#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cij s VAL 2 N 0.00 3.85 -0.07 1.12 1.01 -1.26 -4.90 120.40 120.14 1cij s VAL 2 Ca 0.00 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 1cij s VAL 2 Cb 0.00 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 1cij s VAL 2 CO 0.00 -0.09 1.99 0.21 0.00 0.00 0.00 175.10 177.21 1cij s ASN 3 N 2.71 6.16 0.15 3.32 2.47 -1.26 -4.95 114.94 123.54 1cij s ASN 3 Ca 0.66 2.31 -0.05 0.00 0.42 0.00 0.00 52.86 56.20 1cij s ASN 3 Cb -0.29 -2.52 -0.02 0.00 -1.45 0.00 0.00 41.25 36.96 1cij s ASN 3 CO 0.24 -1.33 0.17 0.00 -3.72 0.00 0.00 177.10 172.45 1cij s ALA 4 N 5.64 0.43 0.20 1.71 0.00 -1.26 -1.13 121.76 127.35 1cij s ALA 4 Ca 0.89 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1cij s ALA 4 Cb -0.37 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1cij s ALA 4 CO 0.38 -0.57 -0.06 0.96 0.00 0.00 0.00 175.76 176.47 1cij s ILE 5 N -4.01 1.19 -0.06 0.00 -4.36 -0.75 -4.88 121.20 108.32 1cij s ILE 5 Ca 0.21 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 1cij s ILE 5 Cb 0.05 -2.15 -0.00 0.00 1.25 0.00 0.00 42.46 41.61 1cij s ILE 5 CO 0.01 -0.50 -0.21 -0.60 0.24 0.00 0.00 174.94 173.89 1cij s ARG 6 N -3.79 2.31 -0.06 0.37 3.52 -1.26 -0.97 118.95 119.07 1cij s ARG 6 Ca 0.24 -0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 54.80 1cij s ARG 6 Cb 0.04 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.49 1cij s ARG 6 CO 0.06 0.24 1.39 0.99 -0.81 0.00 0.00 175.30 177.17 1cij s THR 7 N 0.13 3.90 0.23 4.11 2.01 -1.26 -4.94 115.64 119.82 1cij s THR 7 Ca -0.09 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 1cij s THR 7 Cb -0.14 -3.77 -0.15 0.00 0.01 0.00 0.00 72.50 68.44 1cij s THR 7 CO 0.04 -0.05 0.94 -2.65 -0.69 0.00 0.00 174.62 172.21 1cij n PRO 8 N 6.01 0.93 0.25 4.92 -0.02 -1.26 -4.83 135.00 141.00 1cij n PRO 8 Ca 0.14 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1cij n PRO 8 Cb 0.44 -1.65 0.67 0.00 -0.02 0.00 0.00 33.50 32.94 1cij n PRO 8 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1cij h ASP 9 N 2.16 0.00 -0.01 2.55 3.58 -2.01 -2.36 116.42 120.34 1cij h ASP 9 Ca -0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1cij h ASP 9 Cb 1.37 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.42 1cij h ASP 9 CO 0.62 0.15 0.00 -0.61 -2.88 0.00 0.00 179.24 176.53 1cij h GLN 10 N 0.00 0.00 -0.15 0.28 5.75 -2.01 -2.02 115.11 116.96 1cij h GLN 10 Ca -0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1cij h GLN 10 Cb 0.42 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1cij h GLN 10 CO 0.02 0.00 0.16 0.00 -2.65 0.00 0.00 178.83 176.35 1cij h ARG 11 N 0.00 0.00 -0.30 1.69 2.47 -1.75 -1.07 114.38 115.43 1cij h ARG 11 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cij h ARG 11 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1cij h ARG 11 CO -0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 1cij n PHE 12 N -3.90 0.37 -0.26 3.04 3.72 -0.76 -4.63 117.46 115.03 1cij n PHE 12 Ca 0.01 -0.20 0.09 0.00 -0.05 0.00 0.00 57.45 57.30 1cij n PHE 12 Cb 0.27 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.15 1cij n PHE 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1cij h SER 13 N 4.34 0.72 -0.34 4.37 0.87 -1.26 -3.16 113.55 119.08 1cij h SER 13 Ca 0.00 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 1cij h SER 13 Cb 0.96 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.71 1cij h SER 13 CO 0.00 0.41 -0.02 -3.20 -0.53 0.00 0.00 176.83 173.49 1cij n ASN 14 N -4.53 2.96 -4.58 6.23 4.05 -1.26 -5.06 115.26 113.06 1cij n ASN 14 Ca 0.15 -3.52 -0.40 0.00 0.45 0.00 0.00 54.58 51.26 1cij n ASN 14 Cb 0.35 -0.61 0.02 0.00 1.23 0.00 0.00 39.78 40.77 1cij n ASN 14 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1cij n LEU 15 N -0.95 2.46 -4.66 1.20 4.77 -1.20 -4.95 117.00 113.68 1cij n LEU 15 Ca 0.30 0.94 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 1cij n LEU 15 Cb 1.01 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1cij n LEU 15 CO 0.19 -1.83 0.05 -0.62 -1.33 0.00 0.00 177.39 173.85 1cij s ASP 16 N -0.91 6.35 -1.45 -1.43 2.15 -1.26 -4.38 116.67 115.74 1cij s ASP 16 Ca 0.66 0.40 -0.11 0.00 0.43 0.00 0.00 52.55 53.94 1cij s ASP 16 Cb -0.52 -2.21 0.05 0.00 -0.30 0.00 0.00 42.92 39.95 1cij s ASP 16 CO 0.54 -0.08 1.03 0.00 -0.17 0.00 0.00 175.17 176.50 1cij n GLN 17 N 4.62 -6.31 -3.36 4.34 1.13 -1.26 -4.95 117.38 111.58 1cij n GLN 17 Ca -0.09 0.68 -0.26 0.00 -1.94 0.00 0.00 57.00 55.39 1cij n GLN 17 Cb 0.51 -5.61 -0.08 0.00 0.11 0.00 0.00 30.24 25.17 1cij n GLN 17 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1cij n TYR 18 N -4.75 1.73 1.43 1.08 9.36 -1.26 -4.90 117.16 119.85 1cij n TYR 18 Ca -0.00 -3.88 0.05 0.00 3.32 0.00 0.00 57.90 57.39 1cij n TYR 18 Cb 0.55 -0.43 0.20 0.00 -0.63 0.00 0.00 39.34 39.03 1cij n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1cij n PRO 19 N 1.29 1.44 -2.58 2.98 -0.04 -1.26 -4.90 135.00 131.92 1cij n PRO 19 Ca 0.26 -0.68 -0.43 0.00 -0.04 0.00 0.00 63.50 62.61 1cij n PRO 19 Cb 0.46 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 1cij n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cij s PHE 20 N -1.78 3.25 0.43 0.54 0.08 -1.26 -5.01 117.98 114.23 1cij s PHE 20 Ca 0.18 1.36 -0.25 0.00 0.12 0.00 0.00 56.93 58.34 1cij s PHE 20 Cb 0.09 -3.32 -0.08 0.00 -0.57 0.00 0.00 43.02 39.14 1cij s PHE 20 CO 0.14 -0.81 1.28 -1.12 -0.10 0.00 0.00 175.22 174.61 1cij s SER 21 N 1.38 6.20 0.23 1.36 0.01 -1.26 -5.00 113.70 116.62 1cij s SER 21 Ca 0.49 2.60 -0.30 0.00 1.31 0.00 0.00 55.95 60.05 1cij s SER 21 Cb -0.19 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.32 1cij s SER 21 CO 0.13 -0.92 0.97 -2.16 0.41 0.00 0.00 173.24 171.67 1cij s PRO 22 N -2.37 4.81 0.07 12.44 0.04 -1.26 -4.62 135.00 144.11 1cij s PRO 22 Ca 0.59 1.53 0.06 0.00 0.04 0.00 0.00 61.00 63.22 1cij s PRO 22 Cb -0.37 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1cij s PRO 22 CO 0.46 0.44 -0.16 -0.80 0.04 0.00 0.00 177.00 176.98 1cij s ASN 23 N -0.98 1.87 0.04 6.66 0.01 -1.08 -5.03 114.94 116.43 1cij s ASN 23 Ca 0.42 -0.60 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 1cij s ASN 23 Cb -0.26 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.29 1cij s ASN 23 CO 0.33 -0.02 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.54 1cij s TYR 24 N -1.17 0.47 -0.22 2.20 2.02 -1.26 -1.98 117.35 117.42 1cij s TYR 24 Ca 0.01 -0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 56.03 1cij s TYR 24 Cb -0.10 -0.31 0.06 0.00 -0.40 0.00 0.00 41.96 41.21 1cij s TYR 24 CO 0.02 -0.20 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.29 1cij s LEU 25 N -1.93 1.94 0.09 -1.29 1.43 0.09 -4.97 118.68 114.05 1cij s LEU 25 Ca -0.07 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 51.94 1cij s LEU 25 Cb -0.05 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 1cij s LEU 25 CO -0.03 -0.27 0.34 -1.81 0.23 0.00 0.00 176.35 174.80 1cij s ASP 26 N 1.61 6.50 -0.40 2.29 1.11 -1.26 -1.53 116.67 124.99 1cij s ASP 26 Ca -0.03 0.58 -0.30 0.00 0.18 0.00 0.00 52.55 52.97 1cij s ASP 26 Cb -0.18 -2.09 0.05 0.00 1.07 0.00 0.00 42.92 41.77 1cij s ASP 26 CO -0.08 0.13 0.55 0.47 1.18 0.00 0.00 175.17 177.43 1cij n ASP 27 N 0.49 -4.47 -4.85 0.27 9.92 -1.11 -4.97 116.55 111.83 1cij n ASP 27 Ca -0.06 -0.20 -0.32 0.00 -0.53 0.00 0.00 54.79 53.69 1cij n ASP 27 Cb 0.52 -1.31 -0.05 0.00 -0.64 0.00 0.00 41.12 39.63 1cij n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1cij s LEU 28 N -2.23 3.93 -0.17 0.64 1.02 -1.21 -4.92 118.68 115.74 1cij s LEU 28 Ca 0.30 1.32 -0.31 0.00 0.02 0.00 0.00 54.13 55.46 1cij s LEU 28 Cb -0.03 -4.17 -0.08 0.00 0.02 0.00 0.00 46.19 41.93 1cij s LEU 28 CO 0.73 -0.33 2.11 -2.65 0.02 0.00 0.00 176.35 176.23 1cij n PRO 29 N -0.82 2.04 0.00 1.29 -0.02 -1.26 -0.24 135.00 135.99 1cij n PRO 29 Ca 0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1cij n PRO 29 Cb 0.54 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1cij n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cij n GLY 30 N 5.41 0.49 2.77 -1.23 0.00 -1.26 -4.97 105.19 106.41 1cij n GLY 30 Ca 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 1cij n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cij n TYR 31 N -2.00 3.29 -2.24 1.61 4.01 0.67 -5.10 117.16 117.40 1cij n TYR 31 Ca 0.00 -3.97 -0.41 0.00 -0.16 0.00 0.00 57.90 53.36 1cij n TYR 31 Cb 0.00 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 38.52 1cij n TYR 31 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1cij s PRO 32 N -3.20 4.41 0.00 -0.72 0.02 -1.26 -2.88 135.00 131.38 1cij s PRO 32 Ca 0.47 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1cij s PRO 32 Cb 0.28 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1cij s PRO 32 CO -0.12 -0.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1cij n GLY 33 N 2.04 2.34 3.71 0.52 0.00 -1.26 -4.33 105.19 108.22 1cij n GLY 33 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1cij n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cij s LEU 34 N 0.00 4.22 -0.27 0.99 1.02 -1.14 -4.91 118.68 118.59 1cij s LEU 34 Ca 0.00 0.48 -0.08 0.00 0.02 0.00 0.00 54.13 54.55 1cij s LEU 34 Cb 0.00 -2.38 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 1cij s LEU 34 CO 0.00 0.06 0.09 -0.60 0.02 0.00 0.00 176.35 175.92 1cij s ARG 35 N 0.67 3.44 -0.19 1.70 3.52 -1.26 -2.75 118.95 124.09 1cij s ARG 35 Ca 0.16 -0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 55.03 1cij s ARG 35 Cb -0.13 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1cij s ARG 35 CO 0.05 -0.30 0.16 0.00 -0.81 0.00 0.00 175.30 174.40 1cij s ALA 36 N 1.58 3.69 0.05 6.12 0.00 -0.59 -1.01 121.76 131.60 1cij s ALA 36 Ca 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1cij s ALA 36 Cb -0.16 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1cij s ALA 36 CO 0.04 0.19 0.27 -1.58 0.00 0.00 0.00 175.76 174.67 1cij s HIS 37 N 0.26 3.54 0.11 0.00 2.46 -1.26 -0.73 115.29 119.67 1cij s HIS 37 Ca 0.10 0.47 -0.21 0.00 0.47 0.00 0.00 55.06 55.89 1cij s HIS 37 Cb -0.11 -1.92 0.06 0.00 -0.13 0.00 0.00 32.58 30.47 1cij s HIS 37 CO -0.00 0.57 0.53 1.52 -2.47 0.00 0.00 174.74 174.88 1cij s TYR 38 N -1.42 -0.42 0.08 3.88 1.13 -0.84 -1.24 117.35 118.52 1cij s TYR 38 Ca 0.32 0.29 0.01 0.00 -1.41 0.00 0.00 57.07 56.28 1cij s TYR 38 Cb -0.13 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1cij s TYR 38 CO 0.21 -0.74 0.18 -0.51 -2.51 0.00 0.00 175.55 172.18 1cij s LEU 39 N -2.46 4.17 -0.36 -3.49 1.43 -0.35 -2.62 118.68 115.01 1cij s LEU 39 Ca -0.01 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1cij s LEU 39 Cb -0.00 -2.79 0.15 0.00 0.03 0.00 0.00 46.19 43.57 1cij s LEU 39 CO -0.08 0.15 0.32 -0.62 0.23 0.00 0.00 176.35 176.35 1cij s ASP 40 N -2.58 1.72 0.32 2.29 -1.08 -1.24 -2.33 116.67 113.76 1cij s ASP 40 Ca 0.33 -1.67 0.09 0.00 -0.52 0.00 0.00 52.55 50.78 1cij s ASP 40 Cb -0.12 0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 41.58 1cij s ASP 40 CO 0.26 -0.29 0.09 -1.61 0.52 0.00 0.00 175.17 174.15 1cij s GLU 41 N 1.42 2.34 0.23 4.34 0.41 -0.45 -4.94 118.70 122.05 1cij s GLU 41 Ca 0.16 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 1cij s GLU 41 Cb -0.17 -2.16 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 1cij s GLU 41 CO -0.05 0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 1cij n GLY 42 N -1.06 -2.17 3.64 -1.39 0.00 -1.26 -0.66 105.19 102.28 1cij n GLY 42 Ca -0.04 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.05 1cij n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cij n ASN 43 N -1.18 3.43 0.19 1.61 5.15 -1.26 -4.83 115.26 118.36 1cij n ASN 43 Ca 0.00 0.76 0.14 0.00 -0.60 0.00 0.00 54.58 54.88 1cij n ASN 43 Cb 0.08 -1.42 0.64 0.00 -0.53 0.00 0.00 39.78 38.54 1cij n ASN 43 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1cij h SER 44 N 10.91 0.00 -0.42 1.20 0.02 -1.94 -1.48 113.55 121.84 1cij h SER 44 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1cij h SER 44 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1cij h SER 44 CO 0.96 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 177.12 1cij n ASP 45 N -2.46 3.14 -4.75 3.07 8.00 -1.26 -5.04 116.55 117.26 1cij n ASP 45 Ca 0.00 -2.01 -0.38 0.00 0.71 0.00 0.00 54.79 53.11 1cij n ASP 45 Cb 0.15 -0.29 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1cij n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cij s ALA 46 N -1.02 2.76 -1.67 2.24 0.00 -0.56 -4.90 121.76 118.60 1cij s ALA 46 Ca 0.28 1.34 0.31 0.00 0.00 0.00 0.00 51.96 53.89 1cij s ALA 46 Cb 0.15 -3.58 1.62 0.00 0.00 0.00 0.00 23.12 21.31 1cij s ALA 46 CO 0.19 -1.44 2.09 -1.91 0.00 0.00 0.00 175.76 174.69 1cij n GLU 47 N -1.17 0.68 -4.53 0.00 2.13 -1.26 -4.75 120.64 111.75 1cij n GLU 47 Ca 0.11 -0.05 -0.24 0.00 0.66 0.00 0.00 57.16 57.65 1cij n GLU 47 Cb 0.45 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.50 1cij n GLU 47 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1cij s ASP 48 N -2.35 1.64 -0.19 4.31 1.01 -1.26 -4.66 116.67 115.17 1cij s ASP 48 Ca 0.36 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.36 1cij s ASP 48 Cb 0.21 -0.74 0.03 0.00 1.01 0.00 0.00 42.92 43.42 1cij s ASP 48 CO 0.43 0.03 -0.18 -0.69 0.21 0.00 0.00 175.17 174.96 1cij s VAL 49 N 0.65 2.03 -0.57 -1.27 1.01 -0.97 -0.10 120.40 121.18 1cij s VAL 49 Ca -0.13 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.63 1cij s VAL 49 Cb -0.15 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.41 1cij s VAL 49 CO 0.03 0.45 0.80 -0.36 0.00 0.00 0.00 175.10 176.02 1cij s PHE 50 N 1.28 2.88 -0.69 5.22 0.40 0.28 -0.56 117.98 126.79 1cij s PHE 50 Ca 0.03 -0.49 -0.23 0.00 -0.60 0.00 0.00 56.93 55.64 1cij s PHE 50 Cb -0.14 -3.94 0.07 0.00 0.51 0.00 0.00 43.02 39.52 1cij s PHE 50 CO -0.12 -1.31 1.01 -1.17 0.70 0.00 0.00 175.22 174.34 1cij s LEU 51 N 3.31 4.28 -0.48 -0.37 2.96 -0.86 -1.45 118.68 126.07 1cij s LEU 51 Ca 0.20 -1.00 -0.22 0.00 -0.22 0.00 0.00 54.13 52.89 1cij s LEU 51 Cb -0.18 -2.43 0.04 0.00 0.50 0.00 0.00 46.19 44.11 1cij s LEU 51 CO 0.12 -1.46 0.74 0.00 -1.32 0.00 0.00 176.35 174.43 1cij s LEU 53 N 3.14 3.94 0.84 0.00 1.43 -0.40 -3.83 118.68 123.79 1cij s LEU 53 Ca 0.24 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1cij s LEU 53 Cb -0.14 -2.05 0.17 0.00 0.03 0.00 0.00 46.19 44.19 1cij s LEU 53 CO 0.18 0.05 1.15 -1.38 0.23 0.00 0.00 176.35 176.58 1cij s HIS 54 N 1.15 1.38 0.00 0.29 -3.43 -1.26 -3.97 115.29 109.45 1cij s HIS 54 Ca 0.06 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1cij s HIS 54 Cb -0.14 -3.49 0.00 0.00 -1.43 0.00 0.00 32.58 27.52 1cij s HIS 54 CO 0.05 -2.21 0.00 0.41 -2.00 0.00 0.00 174.74 170.99 1cij n GLY 55 N -3.27 5.42 3.73 -1.38 0.00 -1.26 -2.15 105.19 106.28 1cij n GLY 55 Ca 0.16 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1cij n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cij s GLU 56 N 1.85 4.33 -0.55 1.61 2.56 -1.26 -1.78 118.70 125.47 1cij s GLU 56 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 54.97 55.53 1cij s GLU 56 Cb 0.00 -3.42 0.38 0.00 2.00 0.00 0.00 34.13 33.09 1cij s GLU 56 CO 0.00 0.19 1.17 -0.35 -0.56 0.00 0.00 175.26 175.71 1cij n PRO 57 N 3.53 3.42 -0.34 4.30 -0.04 -1.26 -4.98 135.00 139.62 1cij n PRO 57 Ca -0.07 -4.55 0.00 0.00 -0.04 0.00 0.00 63.50 58.84 1cij n PRO 57 Cb 0.52 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1cij n PRO 57 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cij n THR 58 N -0.39 0.00 -3.59 0.52 -2.24 -0.73 -5.02 114.28 102.83 1cij n THR 58 Ca 0.38 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 62.10 1cij n THR 58 Cb 0.52 -0.79 0.01 0.00 -2.10 0.00 0.00 70.33 67.96 1cij n THR 58 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1cij n TRP 59 N -0.23 -1.61 0.14 4.78 4.27 -1.26 -4.45 117.44 119.07 1cij n TRP 59 Ca 0.00 -1.23 0.19 0.00 -3.89 0.00 0.00 57.50 52.57 1cij n TRP 59 Cb 0.00 0.50 0.68 0.00 -1.36 0.00 0.00 31.31 31.13 1cij n TRP 59 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1cij h SER 60 N 1.21 0.00 -0.27 -0.67 4.64 -1.87 0.12 113.55 116.71 1cij h SER 60 Ca -0.19 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1cij h SER 60 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1cij h SER 60 CO 0.25 0.00 0.34 0.22 -0.87 0.00 0.00 176.83 176.77 1cij h TYR 61 N 0.00 0.00 -0.32 4.77 5.03 -1.95 -0.27 116.97 124.22 1cij h TYR 61 Ca 0.17 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.43 1cij h TYR 61 Cb 1.26 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 1cij h TYR 61 CO 0.00 0.00 0.02 1.25 -1.32 0.00 0.00 178.16 178.11 1cij h LEU 62 N 0.00 0.45 -1.14 2.82 5.85 -1.17 -2.71 115.31 119.41 1cij h LEU 62 Ca 0.13 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1cij h LEU 62 Cb 0.80 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1cij h LEU 62 CO -0.00 0.51 0.00 -1.22 -0.34 0.00 0.00 178.44 177.39 1cij n TYR 63 N -4.31 0.36 0.29 1.25 4.01 -0.11 -4.48 117.16 114.17 1cij n TYR 63 Ca 0.01 -0.18 0.15 0.00 -0.16 0.00 0.00 57.90 57.72 1cij n TYR 63 Cb 0.22 0.00 0.80 0.00 -0.31 0.00 0.00 39.34 40.05 1cij n TYR 63 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1cij h ARG 64 N 1.93 0.00 0.00 -0.72 0.11 -1.54 0.10 114.38 114.27 1cij h ARG 64 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cij h ARG 64 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1cij h ARG 64 CO 0.00 0.00 -1.36 1.63 0.10 0.00 0.00 179.97 180.34 1cij n LYS 65 N -2.71 0.24 -0.08 0.08 5.02 -1.26 -4.44 118.16 115.00 1cij n LYS 65 Ca -0.02 -0.07 -0.15 0.00 -2.02 0.00 0.00 58.31 56.05 1cij n LYS 65 Cb 0.27 -1.51 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 1cij n LYS 65 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1cij n MET 66 N -1.77 0.68 -0.09 1.97 2.81 0.23 -3.98 117.12 116.97 1cij n MET 66 Ca 0.01 0.15 -0.06 0.00 -1.81 0.00 0.00 57.70 55.99 1cij n MET 66 Cb 0.42 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1cij n MET 66 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1cij h ILE 67 N 0.02 0.50 -0.93 2.02 2.04 -1.42 -2.16 117.51 117.58 1cij h ILE 67 Ca -0.50 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.45 1cij h ILE 67 Cb 2.04 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 1cij h ILE 67 CO 0.00 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.10 1cij h PRO 68 N -0.11 0.96 -0.49 2.37 0.11 -1.81 -1.41 132.00 131.61 1cij h PRO 68 Ca 0.17 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1cij h PRO 68 Cb 0.37 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1cij h PRO 68 CO -0.40 0.63 -0.05 0.28 -0.21 0.00 0.00 178.00 178.24 1cij h VAL 69 N 0.98 1.27 -0.16 3.15 2.07 -1.64 -1.04 116.25 120.88 1cij h VAL 69 Ca 0.42 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1cij h VAL 69 Cb 0.32 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1cij h VAL 69 CO -0.18 0.41 -0.57 -0.26 0.02 0.00 0.00 177.57 176.99 1cij h PHE 70 N 0.77 0.64 -0.38 1.57 0.04 -1.08 -3.09 116.94 115.41 1cij h PHE 70 Ca 0.13 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 1cij h PHE 70 Cb 0.59 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1cij h PHE 70 CO 0.04 0.95 -0.24 0.00 -0.60 0.00 0.00 178.31 178.47 1cij h ALA 71 N 1.00 0.54 0.00 2.45 0.00 -1.16 -2.69 119.26 119.40 1cij h ALA 71 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1cij h ALA 71 Cb 1.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1cij h ALA 71 CO 0.10 0.53 -0.04 1.49 0.00 0.00 0.00 179.25 181.33 1cij h GLU 72 N 0.63 0.00 -0.02 0.00 4.81 -1.21 -0.70 114.58 118.10 1cij h GLU 72 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1cij h GLU 72 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1cij h GLU 72 CO 0.07 0.04 0.00 -1.13 -0.73 0.00 0.00 179.01 177.26 1cij n SER 73 N -3.41 0.66 0.00 1.04 3.41 -1.08 -4.89 113.62 109.34 1cij n SER 73 Ca -0.02 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1cij n SER 73 Cb 0.16 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1cij n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cij n GLY 74 N 1.05 0.76 3.94 5.00 0.00 -0.27 -5.07 105.19 110.60 1cij n GLY 74 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1cij n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cij s ALA 75 N -2.32 3.77 0.24 4.61 0.00 -1.04 -4.64 121.76 122.39 1cij s ALA 75 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 1cij s ALA 75 Cb 0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 23.12 21.01 1cij s ALA 75 CO 0.00 0.21 0.69 0.50 0.00 0.00 0.00 175.76 177.16 1cij s ARG 76 N -3.83 4.13 -0.14 0.00 3.52 0.85 -4.06 118.95 119.42 1cij s ARG 76 Ca 0.39 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 1cij s ARG 76 Cb -0.10 -2.76 0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1cij s ARG 76 CO 0.32 0.34 -0.12 0.08 -0.81 0.00 0.00 175.30 175.11 1cij s VAL 77 N -1.64 1.41 -0.23 7.11 1.01 0.17 -0.56 120.40 127.66 1cij s VAL 77 Ca 0.45 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1cij s VAL 77 Cb -0.15 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1cij s VAL 77 CO 0.20 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 175.05 1cij s ILE 78 N 1.52 3.15 -0.37 2.22 -1.09 -0.53 -1.34 121.20 124.77 1cij s ILE 78 Ca 0.04 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 1cij s ILE 78 Cb -0.13 -2.49 0.11 0.00 -1.58 0.00 0.00 42.46 38.37 1cij s ILE 78 CO -0.09 0.33 0.15 0.00 -1.23 0.00 0.00 174.94 174.10 1cij s ALA 79 N 1.42 2.00 0.55 9.38 0.00 -0.99 -0.54 121.76 133.58 1cij s ALA 79 Ca 0.04 -2.17 -0.06 0.00 0.00 0.00 0.00 51.96 49.77 1cij s ALA 79 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 1cij s ALA 79 CO -0.04 -1.83 0.86 -1.25 0.00 0.00 0.00 175.76 173.50 1cij s PRO 80 N 1.00 3.17 -0.19 0.00 0.04 -1.25 -1.21 135.00 136.57 1cij s PRO 80 Ca 0.13 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.21 1cij s PRO 80 Cb -0.20 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1cij s PRO 80 CO -0.13 -0.51 -0.03 -0.51 0.04 0.00 0.00 177.00 175.86 1cij s ASP 81 N -4.23 4.60 0.62 6.66 1.01 -0.38 -4.33 116.67 120.62 1cij s ASP 81 Ca 0.51 -0.25 -0.18 0.00 0.71 0.00 0.00 52.55 53.35 1cij s ASP 81 Cb -0.10 -1.77 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 1cij s ASP 81 CO 0.45 0.07 1.18 -0.36 0.21 0.00 0.00 175.17 176.72 1cij s PHE 82 N 0.94 2.41 0.09 4.23 0.08 -1.26 -4.45 117.98 120.02 1cij s PHE 82 Ca 0.00 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 58.28 1cij s PHE 82 Cb -0.15 -3.40 -0.10 0.00 -0.57 0.00 0.00 43.02 38.81 1cij s PHE 82 CO 0.01 -2.10 1.83 -0.06 -0.10 0.00 0.00 175.22 174.81 1cij s PHE 83 N -1.80 1.97 0.00 0.36 0.08 -1.26 -0.81 117.98 116.52 1cij s PHE 83 Ca 0.75 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.72 1cij s PHE 83 Cb -0.28 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.01 1cij s PHE 83 CO 0.35 -4.87 0.00 0.41 -0.10 0.00 0.00 175.22 171.01 1cij n GLY 84 N 4.27 0.91 3.32 4.36 0.00 -0.47 -4.85 105.19 112.73 1cij n GLY 84 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1cij n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cij s PHE 85 N -2.00 1.53 0.00 1.61 0.40 0.01 -4.63 117.98 114.90 1cij s PHE 85 Ca 0.00 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1cij s PHE 85 Cb 0.00 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.63 1cij s PHE 85 CO 0.00 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.17 1cij n GLY 86 N -0.43 2.88 1.12 4.36 0.00 -1.26 -1.49 105.19 110.38 1cij n GLY 86 Ca -0.03 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1cij n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cij n LYS 87 N 14.00 2.47 -1.79 1.61 5.02 -1.26 -4.67 118.16 133.54 1cij n LYS 87 Ca 0.00 -2.22 -0.30 0.00 -2.02 0.00 0.00 58.31 53.77 1cij n LYS 87 Cb 0.00 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1cij n LYS 87 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1cij s SER 88 N -1.51 4.80 0.50 4.39 0.01 -0.56 -4.46 113.70 116.87 1cij s SER 88 Ca 0.38 1.05 -0.20 0.00 1.31 0.00 0.00 55.95 58.49 1cij s SER 88 Cb 0.23 -1.72 -0.08 0.00 0.21 0.00 0.00 66.02 64.65 1cij s SER 88 CO 0.32 -1.74 1.06 -1.81 0.41 0.00 0.00 173.24 171.47 1cij s ASP 89 N -4.30 6.20 -0.31 2.44 1.01 -0.18 -4.56 116.67 116.97 1cij s ASP 89 Ca 0.60 1.99 0.03 0.00 0.71 0.00 0.00 52.55 55.88 1cij s ASP 89 Cb -0.12 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.33 1cij s ASP 89 CO 0.52 -0.88 0.01 -0.54 0.21 0.00 0.00 175.17 174.49 1cij s LYS 90 N -3.24 1.60 0.35 8.23 1.02 -0.15 -1.37 119.74 126.19 1cij s LYS 90 Ca 0.68 -1.63 -0.27 0.00 0.02 0.00 0.00 55.97 54.77 1cij s LYS 90 Cb -0.18 -3.00 -0.12 0.00 -0.52 0.00 0.00 37.83 34.01 1cij s LYS 90 CO 0.21 -0.84 1.14 -2.30 -0.92 0.00 0.00 175.35 172.65 1cij n PRO 91 N 4.37 1.70 0.10 -1.68 -0.02 -1.26 -1.82 135.00 136.39 1cij n PRO 91 Ca -0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1cij n PRO 91 Cb 0.42 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1cij n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1cij h VAL 92 N 2.10 0.97 -3.65 -1.45 -1.51 -1.42 -3.41 116.25 107.88 1cij h VAL 92 Ca -0.44 -2.42 -0.62 0.00 -1.23 0.00 0.00 66.70 61.99 1cij h VAL 92 Cb 1.31 2.44 -0.14 0.00 -2.13 0.00 0.00 31.29 32.78 1cij h VAL 92 CO 0.60 0.55 -0.18 -1.81 -1.23 0.00 0.00 177.57 175.51 1cij s ASP 93 N -6.39 6.33 0.47 4.19 1.01 -1.26 -4.67 116.67 116.34 1cij s ASP 93 Ca 0.02 0.38 0.19 0.00 0.71 0.00 0.00 52.55 53.86 1cij s ASP 93 Cb 0.08 -2.23 1.19 0.00 1.01 0.00 0.00 42.92 42.97 1cij s ASP 93 CO 0.77 -0.19 1.97 -0.33 0.21 0.00 0.00 175.17 177.60 1cij h GLU 94 N 8.00 0.23 0.00 8.23 5.08 -1.87 0.29 114.58 134.53 1cij h GLU 94 Ca -0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1cij h GLU 94 Cb 1.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1cij h GLU 94 CO 0.67 0.15 0.00 0.39 -1.00 0.00 0.00 179.01 179.23 1cij n GLU 95 N -4.44 0.15 0.09 2.33 4.71 -1.26 -1.82 120.64 120.41 1cij n GLU 95 Ca 0.11 0.54 -0.13 0.00 -0.01 0.00 0.00 57.16 57.67 1cij n GLU 95 Cb 0.53 -1.90 -0.11 0.00 -1.01 0.00 0.00 31.44 28.95 1cij n GLU 95 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1cij h ASP 96 N 0.00 0.31 -3.21 1.62 3.32 -1.35 -3.44 116.42 113.67 1cij h ASP 96 Ca 0.00 -0.32 -0.56 0.00 0.02 0.00 0.00 57.03 56.18 1cij h ASP 96 Cb 0.16 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1cij h ASP 96 CO 0.00 1.22 0.61 -0.31 -1.72 0.00 0.00 179.24 179.04 1cij s TYR 97 N -2.77 3.43 0.29 4.55 1.51 -0.75 -4.89 117.35 118.72 1cij s TYR 97 Ca -0.03 1.51 0.02 0.00 -1.01 0.00 0.00 57.07 57.56 1cij s TYR 97 Cb 0.08 -3.24 -0.02 0.00 -0.11 0.00 0.00 41.96 38.67 1cij s TYR 97 CO 0.86 -0.47 0.29 0.95 -1.11 0.00 0.00 175.55 176.07 1cij s THR 98 N 2.13 0.00 0.03 -0.71 -4.23 -1.26 -5.02 115.64 106.57 1cij s THR 98 Ca 0.50 -1.89 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 1cij s THR 98 Cb -0.19 -2.51 -0.18 0.00 1.34 0.00 0.00 72.50 70.95 1cij s THR 98 CO 0.18 0.00 1.46 0.15 -0.54 0.00 0.00 174.62 175.87 1cij h PHE 99 N 2.27 -0.05 0.00 3.99 3.57 -1.99 -2.84 116.94 121.88 1cij h PHE 99 Ca -0.29 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.17 1cij h PHE 99 Cb 1.24 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1cij h PHE 99 CO 1.23 0.22 -0.21 0.93 -2.23 0.00 0.00 178.31 178.26 1cij h GLU 100 N -0.33 0.00 -0.42 1.11 5.08 -1.97 -0.62 114.58 117.43 1cij h GLU 100 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1cij h GLU 100 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1cij h GLU 100 CO 0.01 0.21 -0.02 0.35 -1.00 0.00 0.00 179.01 178.56 1cij h PHE 101 N 0.00 0.82 0.00 4.33 3.57 -1.88 0.95 116.94 124.74 1cij h PHE 101 Ca -0.00 -0.15 -0.18 0.00 3.53 0.00 0.00 57.97 61.17 1cij h PHE 101 Cb 0.61 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1cij h PHE 101 CO 0.00 0.83 -0.85 0.45 -2.23 0.00 0.00 178.31 176.51 1cij h HIS 102 N 0.58 0.00 -0.00 0.41 3.86 -1.25 -3.11 115.15 115.64 1cij h HIS 102 Ca 0.12 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 1cij h HIS 102 Cb 0.51 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.99 1cij h HIS 102 CO 0.04 0.85 -0.37 -0.09 0.86 0.00 0.00 177.93 179.22 1cij h ARG 103 N 0.00 0.26 -0.05 2.45 2.43 -0.98 -3.03 114.38 115.46 1cij h ARG 103 Ca -0.01 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1cij h ARG 103 Cb 1.60 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 1cij h ARG 103 CO 0.11 0.98 -0.15 -0.91 -1.51 0.00 0.00 179.97 178.49 1cij h ASN 104 N -0.36 0.06 -0.51 -3.80 2.35 -0.93 -1.40 115.58 111.00 1cij h ASN 104 Ca -0.04 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1cij h ASN 104 Cb 1.11 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1cij h ASN 104 CO 0.07 0.23 0.03 0.15 -1.65 0.00 0.00 177.43 176.26 1cij h PHE 105 N 0.07 0.99 -0.35 1.19 3.57 -1.58 0.14 116.94 120.97 1cij h PHE 105 Ca 0.01 -0.14 -0.16 0.00 3.53 0.00 0.00 57.97 61.21 1cij h PHE 105 Cb 0.32 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1cij h PHE 105 CO 0.00 0.88 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.48 1cij h LEU 106 N 0.86 0.94 -0.53 0.59 3.38 -1.18 -1.18 115.31 118.18 1cij h LEU 106 Ca 0.17 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1cij h LEU 106 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1cij h LEU 106 CO 0.02 1.22 -0.32 -0.07 0.09 0.00 0.00 178.44 179.37 1cij h LEU 107 N 0.71 0.87 -0.83 1.67 3.38 -0.94 -2.09 115.31 118.08 1cij h LEU 107 Ca 0.05 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1cij h LEU 107 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1cij h LEU 107 CO 0.10 1.12 -0.48 0.00 0.09 0.00 0.00 178.44 179.27 1cij h ALA 108 N 0.93 1.01 -0.35 1.53 0.00 -0.68 -2.23 119.26 119.47 1cij h ALA 108 Ca 0.07 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1cij h ALA 108 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1cij h ALA 108 CO 0.08 0.64 -0.21 1.25 0.00 0.00 0.00 179.25 181.01 1cij h LEU 109 N 0.20 0.78 -0.43 0.00 6.46 -1.06 -1.81 115.31 119.45 1cij h LEU 109 Ca 0.01 -0.42 -0.06 0.00 -0.12 0.00 0.00 57.88 57.29 1cij h LEU 109 Cb 0.92 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1cij h LEU 109 CO 0.07 1.03 0.05 0.40 -0.62 0.00 0.00 178.44 179.37 1cij h ILE 110 N 0.53 1.25 0.06 4.05 2.04 -1.27 -1.86 117.51 122.30 1cij h ILE 110 Ca 0.07 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1cij h ILE 110 Cb 0.76 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1cij h ILE 110 CO 0.06 0.32 -0.03 -0.33 0.00 0.00 0.00 178.15 178.17 1cij h GLU 111 N 0.57 -0.07 -0.46 2.37 4.39 -1.41 0.13 114.58 120.10 1cij h GLU 111 Ca 0.13 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.92 1cij h GLU 111 Cb 0.42 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 1cij h GLU 111 CO 0.01 0.20 0.02 -0.09 -1.16 0.00 0.00 179.01 177.99 1cij h ARG 112 N -0.35 0.13 -0.05 2.33 9.65 -1.32 0.48 114.38 125.25 1cij h ARG 112 Ca -0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1cij h ARG 112 Cb 0.31 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1cij h ARG 112 CO 0.01 0.09 0.00 1.28 2.80 0.00 0.00 179.97 184.15 1cij n LEU 113 N -5.20 1.09 -4.14 3.80 4.77 -0.70 -4.94 117.00 111.68 1cij n LEU 113 Ca 0.04 -0.40 -0.38 0.00 -0.03 0.00 0.00 56.01 55.24 1cij n LEU 113 Cb 0.24 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1cij n LEU 113 CO 0.18 0.20 -0.29 -0.67 -1.33 0.00 0.00 177.39 175.48 1cij n ASP 114 N -0.11 -1.91 -4.74 -1.43 2.03 0.34 -4.87 116.55 105.85 1cij n ASP 114 Ca 0.18 -1.26 -0.41 0.00 0.52 0.00 0.00 54.79 53.83 1cij n ASP 114 Cb 0.27 -1.84 -0.04 0.00 -0.72 0.00 0.00 41.12 38.79 1cij n ASP 114 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1cij s LEU 115 N -7.35 4.48 0.15 -2.67 1.43 -0.59 -5.03 118.68 109.10 1cij s LEU 115 Ca 0.26 2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 55.41 1cij s LEU 115 Cb -0.14 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1cij s LEU 115 CO 0.97 -0.23 0.11 -0.13 0.23 0.00 0.00 176.35 177.30 1cij s ARG 116 N -0.26 1.01 -1.46 1.70 0.52 -1.26 -4.86 118.95 114.34 1cij s ARG 116 Ca 0.50 -1.42 -0.11 0.00 -0.52 0.00 0.00 55.73 54.18 1cij s ARG 116 Cb -0.29 0.27 0.06 0.00 0.52 0.00 0.00 34.95 35.51 1cij s ARG 116 CO 0.34 -0.31 1.01 0.09 0.02 0.00 0.00 175.30 176.45 1cij n ASN 117 N -0.14 -4.74 -4.72 0.23 3.02 -1.03 -4.21 115.26 103.67 1cij n ASN 117 Ca -0.05 -0.72 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 1cij n ASN 117 Cb 0.64 -4.23 -0.04 0.00 -0.61 0.00 0.00 39.78 35.54 1cij n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cij s ILE 118 N -3.35 4.48 -0.68 2.41 1.01 -0.61 -2.28 121.20 122.19 1cij s ILE 118 Ca 0.56 1.96 -0.07 0.00 0.00 0.00 0.00 60.65 63.10 1cij s ILE 118 Cb -0.27 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.12 1cij s ILE 118 CO 0.80 0.25 0.54 -0.89 0.00 0.00 0.00 174.94 175.64 1cij s THR 119 N 0.33 4.37 -0.13 2.92 2.01 0.27 -0.53 115.64 124.88 1cij s THR 119 Ca 0.50 -2.69 -0.29 0.00 0.31 0.00 0.00 61.69 59.51 1cij s THR 119 Cb -0.24 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 1cij s THR 119 CO 0.30 -0.92 1.91 -0.22 -0.69 0.00 0.00 174.62 175.00 1cij s LEU 120 N 0.15 3.96 -0.26 4.42 2.96 -0.83 -2.02 118.68 127.05 1cij s LEU 120 Ca 0.16 2.08 -0.03 0.00 -0.22 0.00 0.00 54.13 56.12 1cij s LEU 120 Cb -0.18 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1cij s LEU 120 CO -0.05 -1.38 -0.02 -0.69 -1.32 0.00 0.00 176.35 172.89 1cij s VAL 121 N 5.80 3.19 0.25 1.68 1.01 -0.16 0.36 120.40 132.52 1cij s VAL 121 Ca 0.86 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1cij s VAL 121 Cb -0.34 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1cij s VAL 121 CO 0.35 0.16 -0.05 0.68 0.00 0.00 0.00 175.10 176.24 1cij s VAL 122 N 1.37 1.38 -0.29 2.92 -7.23 -0.58 -1.28 120.40 116.69 1cij s VAL 122 Ca 0.01 -2.09 -0.19 0.00 -1.81 0.00 0.00 61.98 57.90 1cij s VAL 122 Cb -0.17 -2.34 0.17 0.00 0.56 0.00 0.00 36.38 34.61 1cij s VAL 122 CO -0.02 -0.36 1.16 -1.58 -0.31 0.00 0.00 175.10 173.99 1cij s GLN 123 N -3.78 0.23 6.74 4.82 -0.44 -1.25 -1.45 119.66 124.52 1cij s GLN 123 Ca 0.28 0.35 0.00 0.00 -2.50 0.00 0.00 55.36 53.48 1cij s GLN 123 Cb 0.04 0.07 0.00 0.00 -1.64 0.00 0.00 33.01 31.48 1cij s GLN 123 CO 0.09 -0.04 0.00 -3.47 0.50 0.00 0.00 175.29 172.37 1cij n ASP 124 N 2.91 0.00 0.28 6.67 2.03 -0.38 -1.45 116.55 126.60 1cij n ASP 124 Ca -0.16 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.33 1cij n ASP 124 Cb 0.57 0.00 0.96 0.00 -0.72 0.00 0.00 41.12 41.93 1cij n ASP 124 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1cij h TRP 125 N 0.00 0.00 -0.52 -0.67 4.06 -1.91 0.16 115.95 117.07 1cij h TRP 125 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1cij h TRP 125 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1cij h TRP 125 CO 0.00 0.00 0.19 0.78 -3.56 0.00 0.00 178.44 175.85 1cij h GLY 126 N 0.00 0.81 1.04 1.49 0.00 -0.72 -1.21 103.07 104.48 1cij h GLY 126 Ca 0.03 -0.41 -0.34 0.00 0.00 0.00 0.00 47.33 46.61 1cij h GLY 126 CO -0.00 0.39 -1.67 -1.33 0.00 0.00 0.00 176.54 173.94 1cij h GLY 127 N 0.90 0.44 0.67 4.60 0.00 -0.79 0.65 103.07 109.53 1cij h GLY 127 Ca 0.18 -1.12 0.07 0.00 0.00 0.00 0.00 47.33 46.45 1cij h GLY 127 CO -0.01 0.98 0.48 0.74 0.00 0.00 0.00 176.54 178.73 1cij h PHE 128 N 0.10 0.89 0.02 5.60 0.04 -1.03 -0.18 116.94 122.39 1cij h PHE 128 Ca -0.31 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.36 1cij h PHE 128 Cb 2.09 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 39.95 1cij h PHE 128 CO 0.10 0.43 -0.70 -0.07 -0.60 0.00 0.00 178.31 177.46 1cij h LEU 129 N 0.87 0.07 -0.85 1.54 3.38 -1.33 -3.40 115.31 115.59 1cij h LEU 129 Ca 0.36 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1cij h LEU 129 Cb 0.22 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1cij h LEU 129 CO -0.19 1.29 0.54 1.23 0.09 0.00 0.00 178.44 181.40 1cij h GLY 130 N -0.84 1.26 1.95 0.83 0.00 0.42 -2.26 103.07 104.44 1cij h GLY 130 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1cij h GLY 130 CO -0.07 0.31 0.00 1.04 0.00 0.00 0.00 176.54 177.83 1cij n LEU 131 N -4.58 0.00 -0.54 3.11 4.77 -0.09 -1.37 117.00 118.30 1cij n LEU 131 Ca 0.11 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1cij n LEU 131 Cb 0.13 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1cij n LEU 131 CO 0.33 -0.37 0.38 0.35 -1.33 0.00 0.00 177.39 176.75 1cij n THR 132 N -1.48 0.00 -0.01 -5.08 -2.24 -0.85 -4.58 114.28 100.04 1cij n THR 132 Ca 0.02 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1cij n THR 132 Cb 0.07 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1cij n THR 132 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cij h LEU 133 N 2.65 -0.04 -0.89 3.22 3.38 -1.31 -3.37 115.31 118.95 1cij h LEU 133 Ca 0.00 -0.60 0.23 0.00 0.09 0.00 0.00 57.88 57.61 1cij h LEU 133 Cb 0.77 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.40 1cij h LEU 133 CO 0.00 0.61 0.33 -0.65 0.09 0.00 0.00 178.44 178.82 1cij h PRO 134 N -0.73 0.30 0.00 1.13 0.11 -1.81 -1.20 132.00 129.79 1cij h PRO 134 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1cij h PRO 134 Cb 0.64 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1cij h PRO 134 CO 0.01 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.00 1cij h MET 135 N 0.31 0.00 0.00 1.05 -0.00 -1.88 0.64 114.93 115.05 1cij h MET 135 Ca 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 60.16 1cij h MET 135 Cb 1.12 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.71 1cij h MET 135 CO -0.59 0.00 -0.81 0.00 -0.00 0.00 0.00 176.91 175.51 1cij h ALA 136 N 2.00 0.68 -0.55 -3.00 0.00 -1.42 -3.41 119.26 113.55 1cij h ALA 136 Ca 0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1cij h ALA 136 Cb 0.04 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 17.73 1cij h ALA 136 CO 0.00 0.58 -0.50 -3.47 0.00 0.00 0.00 179.25 175.86 1cij n ASP 137 N -3.03 -3.14 0.20 0.00 -0.08 -0.65 -5.04 116.55 104.80 1cij n ASP 137 Ca -0.02 -3.10 0.05 0.00 -1.51 0.00 0.00 54.79 50.22 1cij n ASP 137 Cb 0.73 1.75 0.52 0.00 2.34 0.00 0.00 41.12 46.45 1cij n ASP 137 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cij h PRO 138 N 4.53 0.09 0.00 -0.67 0.13 -1.16 -2.96 132.00 131.96 1cij h PRO 138 Ca -0.04 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1cij h PRO 138 Cb 1.07 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1cij h PRO 138 CO 0.17 0.18 -0.04 0.66 -0.23 0.00 0.00 178.00 178.74 1cij h SER 139 N 0.09 0.00 1.53 1.44 4.64 -1.97 -2.38 113.55 116.90 1cij h SER 139 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cij h SER 139 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1cij h SER 139 CO 0.01 0.04 0.00 0.03 -0.87 0.00 0.00 176.83 176.04 1cij h ARG 140 N 0.00 0.00 -5.35 4.77 3.08 -1.85 -3.43 114.38 111.60 1cij h ARG 140 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.42 1cij h ARG 140 Cb 0.08 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.97 1cij h ARG 140 CO 0.00 0.00 -0.58 -0.06 -1.07 0.00 0.00 179.97 178.26 1cij s PHE 141 N -3.30 3.22 -0.12 3.04 0.08 -0.90 -1.58 117.98 118.43 1cij s PHE 141 Ca 0.06 0.04 -0.04 0.00 0.12 0.00 0.00 56.93 57.11 1cij s PHE 141 Cb 0.08 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 1cij s PHE 141 CO 0.60 0.17 -0.14 1.17 -0.10 0.00 0.00 175.22 176.92 1cij n LYS 142 N 3.37 0.26 -4.42 0.44 4.81 0.31 -4.86 118.16 118.06 1cij n LYS 142 Ca -0.17 0.10 -0.23 0.00 -0.87 0.00 0.00 58.31 57.14 1cij n LYS 142 Cb 0.52 -1.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.49 1cij n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1cij s ARG 143 N -2.22 1.84 -0.18 1.64 0.52 -0.84 -3.10 118.95 116.61 1cij s ARG 143 Ca -0.16 -2.10 -0.10 0.00 -0.52 0.00 0.00 55.73 52.85 1cij s ARG 143 Cb 0.06 -0.23 0.06 0.00 0.52 0.00 0.00 34.95 35.36 1cij s ARG 143 CO 0.22 -0.54 0.43 -1.17 0.02 0.00 0.00 175.30 174.26 1cij s LEU 144 N -3.50 -0.09 -0.32 2.53 2.96 -0.81 -1.96 118.68 117.49 1cij s LEU 144 Ca 0.31 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1cij s LEU 144 Cb 0.03 1.43 0.09 0.00 0.50 0.00 0.00 46.19 48.23 1cij s LEU 144 CO 0.19 -0.19 0.01 -0.63 -1.32 0.00 0.00 176.35 174.41 1cij s ILE 145 N 1.26 2.29 -0.23 6.68 1.01 0.16 -1.10 121.20 131.27 1cij s ILE 145 Ca -0.08 -2.12 -0.10 0.00 0.00 0.00 0.00 60.65 58.35 1cij s ILE 145 Cb -0.07 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1cij s ILE 145 CO -0.11 -0.43 0.13 -0.51 0.00 0.00 0.00 174.94 174.02 1cij s ILE 146 N 0.97 5.16 0.17 2.92 2.07 -0.11 -1.52 121.20 130.85 1cij s ILE 146 Ca 0.05 0.11 0.11 0.00 -1.41 0.00 0.00 60.65 59.51 1cij s ILE 146 Cb -0.19 -3.39 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 1cij s ILE 146 CO -0.07 0.37 -0.24 -0.04 -1.91 0.00 0.00 174.94 173.06 1cij s MET 147 N 0.94 1.53 0.00 3.50 -1.94 -0.53 -1.25 119.30 121.56 1cij s MET 147 Ca 0.07 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.61 1cij s MET 147 Cb -0.13 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.81 1cij s MET 147 CO 0.03 0.42 0.00 0.09 -0.01 0.00 0.00 175.02 175.56 1cij n ASN 148 N 0.49 0.00 -2.91 3.03 4.13 -1.22 -3.98 115.26 114.79 1cij n ASN 148 Ca -0.14 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.08 1cij n ASN 148 Cb 0.55 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.81 1cij n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cij n ALA 149 N 0.00 -2.19 -3.00 5.41 0.00 -1.26 -1.25 120.51 118.21 1cij n ALA 149 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1cij n ALA 149 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1cij n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cij s LEU 151 N 0.00 3.50 -1.10 0.00 1.43 -1.26 -3.67 118.68 117.58 1cij s LEU 151 Ca 0.00 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1cij s LEU 151 Cb 0.00 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1cij s LEU 151 CO 0.00 0.32 2.98 0.23 0.23 0.00 0.00 176.35 180.10 1cij n MET 152 N 2.55 3.40 -2.15 1.70 2.81 -1.26 -4.85 117.12 119.33 1cij n MET 152 Ca -0.18 -2.21 -0.28 0.00 -1.81 0.00 0.00 57.70 53.22 1cij n MET 152 Cb 0.53 -2.53 0.16 0.00 -0.71 0.00 0.00 33.22 30.67 1cij n MET 152 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1cij s THR 153 N 0.83 2.04 0.81 2.03 -1.32 -1.26 -4.13 115.64 114.64 1cij s THR 153 Ca 0.65 -0.19 -0.12 0.00 -1.21 0.00 0.00 61.69 60.82 1cij s THR 153 Cb 0.23 -2.84 0.08 0.00 -1.51 0.00 0.00 72.50 68.46 1cij s THR 153 CO -0.07 0.00 1.10 1.51 -2.21 0.00 0.00 174.62 174.95 1cij s ASP 154 N -4.85 4.37 0.31 8.08 -4.77 -1.26 -4.91 116.67 113.63 1cij s ASP 154 Ca 0.72 1.25 0.01 0.00 -3.30 0.00 0.00 52.55 51.23 1cij s ASP 154 Cb -0.04 -1.96 0.52 0.00 -1.09 0.00 0.00 42.92 40.34 1cij s ASP 154 CO 0.50 -2.04 1.90 -0.65 0.70 0.00 0.00 175.17 175.58 1cij h PRO 155 N -1.14 0.77 -0.00 2.11 0.11 -1.94 -2.90 132.00 129.01 1cij h PRO 155 Ca -0.47 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.52 1cij h PRO 155 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cij h PRO 155 CO 0.60 0.65 -0.00 0.28 -0.21 0.00 0.00 178.00 179.31 1cij h VAL 156 N 0.76 1.26 -0.17 3.15 2.07 -1.97 -2.05 116.25 119.31 1cij h VAL 156 Ca 0.18 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1cij h VAL 156 Cb 0.17 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1cij h VAL 156 CO -0.02 0.20 -0.01 0.74 0.02 0.00 0.00 177.57 178.51 1cij h THR 157 N -0.32 0.87 -2.47 2.57 2.02 -1.94 -3.38 112.91 110.25 1cij h THR 157 Ca 0.00 -0.02 -0.51 0.00 0.77 0.00 0.00 66.41 66.65 1cij h THR 157 Cb 0.33 0.82 -0.37 0.00 -1.74 0.00 0.00 68.15 67.19 1cij h THR 157 CO 0.00 0.01 -0.79 -1.10 0.37 0.00 0.00 175.52 174.01 1cij s GLN 158 N -6.19 0.48 0.51 6.66 -1.52 -1.10 -5.01 119.66 113.48 1cij s GLN 158 Ca -0.13 -1.00 0.16 0.00 -1.95 0.00 0.00 55.36 52.43 1cij s GLN 158 Cb 0.09 -1.12 1.24 0.00 -0.22 0.00 0.00 33.01 33.01 1cij s GLN 158 CO 0.68 -1.16 2.13 -1.00 -0.25 0.00 0.00 175.29 175.69 1cij h PRO 159 N 7.38 0.05 0.00 2.91 0.13 -1.56 -2.16 132.00 138.75 1cij h PRO 159 Ca -0.01 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1cij h PRO 159 Cb 1.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1cij h PRO 159 CO 0.29 0.03 -0.00 0.00 -0.23 0.00 0.00 178.00 178.09 1cij h ALA 160 N 1.96 1.01 -0.58 -0.56 0.00 -1.90 -0.47 119.26 118.72 1cij h ALA 160 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cij h ALA 160 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cij h ALA 160 CO -0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1cij n PHE 161 N -3.10 1.79 0.00 0.00 3.72 -0.81 -4.29 117.46 114.76 1cij n PHE 161 Ca -0.01 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1cij n PHE 161 Cb 0.18 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 1cij n PHE 161 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1cij n SER 162 N 0.79 0.46 -0.24 4.37 7.64 -0.79 -4.80 113.62 121.05 1cij n SER 162 Ca 0.26 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.21 1cij n SER 162 Cb 1.05 0.03 0.33 0.00 -1.01 0.00 0.00 64.21 64.61 1cij n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cij h ALA 163 N 0.00 1.70 0.00 -0.43 0.00 -1.29 -1.84 119.26 117.40 1cij h ALA 163 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cij h ALA 163 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cij h ALA 163 CO 0.00 0.14 -0.01 0.27 0.00 0.00 0.00 179.25 179.66 1cij h PHE 164 N 0.80 0.00 -0.74 0.00 -0.00 -1.78 -2.73 116.94 112.50 1cij h PHE 164 Ca 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.34 1cij h PHE 164 Cb 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.30 1cij h PHE 164 CO -0.00 0.01 0.44 0.28 -0.00 0.00 0.00 178.31 179.03 1cij h VAL 165 N 0.00 1.21 0.08 0.88 2.07 -1.69 -3.33 116.25 115.47 1cij h VAL 165 Ca -0.00 -0.48 -0.35 0.00 0.82 0.00 0.00 66.70 66.70 1cij h VAL 165 Cb 0.31 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1cij h VAL 165 CO 0.00 0.22 -1.93 0.35 0.02 0.00 0.00 177.57 176.24 1cij n THR 166 N -4.51 1.69 -4.48 2.57 -2.24 -1.11 -3.90 114.28 102.29 1cij n THR 166 Ca 0.07 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 1cij n THR 166 Cb 0.06 -1.77 -0.13 0.00 -2.10 0.00 0.00 70.33 66.39 1cij n THR 166 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1cij s GLN 167 N -2.51 1.27 0.74 -0.78 -0.21 -1.05 -4.26 119.66 112.86 1cij s GLN 167 Ca -0.26 -1.04 -0.11 0.00 0.02 0.00 0.00 55.36 53.96 1cij s GLN 167 Cb 0.07 -1.46 0.03 0.00 1.00 0.00 0.00 33.01 32.66 1cij s GLN 167 CO 0.70 0.36 1.10 -1.25 -2.12 0.00 0.00 175.29 174.08 1cij s PRO 168 N -1.51 2.58 0.50 2.91 0.04 -1.26 -4.08 135.00 134.18 1cij s PRO 168 Ca 0.07 0.49 0.16 0.00 0.04 0.00 0.00 61.00 61.76 1cij s PRO 168 Cb -0.09 -1.99 1.19 0.00 0.04 0.00 0.00 34.50 33.65 1cij s PRO 168 CO 0.03 -1.24 2.09 0.00 0.04 0.00 0.00 177.00 177.93 1cij h ALA 169 N -0.80 1.87 -0.46 8.56 0.00 -1.97 -1.70 119.26 124.76 1cij h ALA 169 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cij h ALA 169 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cij h ALA 169 CO 0.63 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 1cij n ASP 170 N -4.44 3.45 0.00 0.00 5.75 -1.26 -2.48 116.55 117.57 1cij n ASP 170 Ca -0.03 -2.30 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 1cij n ASP 170 Cb 0.15 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1cij n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cij n GLY 171 N 0.91 0.60 0.38 6.12 0.00 -0.64 -4.64 105.19 107.93 1cij n GLY 171 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1cij n GLY 171 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1cij h PHE 172 N 0.00 0.51 0.00 1.61 3.57 -1.76 -0.61 116.94 120.26 1cij h PHE 172 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1cij h PHE 172 Cb 0.00 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1cij h PHE 172 CO 0.00 0.18 -0.14 1.15 -2.23 0.00 0.00 178.31 177.27 1cij h THR 173 N 0.42 0.66 -0.32 4.41 2.02 -1.75 0.18 112.91 118.53 1cij h THR 173 Ca 0.39 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 1cij h THR 173 Cb 0.91 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1cij h THR 173 CO -0.13 0.00 0.14 0.00 0.37 0.00 0.00 175.52 175.89 1cij h ALA 174 N 0.72 0.41 0.07 6.16 0.00 -0.91 -1.89 119.26 123.81 1cij h ALA 174 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cij h ALA 174 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1cij h ALA 174 CO -0.14 -0.00 -0.29 2.35 0.00 0.00 0.00 179.25 181.17 1cij h TRP 175 N 0.37 -0.78 -0.24 0.00 2.91 -0.90 -0.52 115.95 116.80 1cij h TRP 175 Ca 0.11 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 1cij h TRP 175 Cb 0.16 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1cij h TRP 175 CO -0.01 -0.39 0.00 -0.22 -1.03 0.00 0.00 178.44 176.79 1cij h LYS 176 N -0.47 0.35 -0.06 2.65 3.64 -0.63 -2.30 116.57 119.75 1cij h LYS 176 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1cij h LYS 176 Cb 0.53 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1cij h LYS 176 CO -0.20 0.38 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.42 1cij h TYR 177 N 0.34 0.12 -0.22 1.91 3.20 -0.87 -0.53 116.97 120.92 1cij h TYR 177 Ca 0.08 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1cij h TYR 177 Cb 0.23 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1cij h TYR 177 CO 0.01 0.43 0.18 -0.44 -1.64 0.00 0.00 178.16 176.70 1cij h ASP 178 N -0.22 0.00 0.00 -2.11 5.19 -0.74 -2.50 116.42 116.04 1cij h ASP 178 Ca 0.02 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.23 1cij h ASP 178 Cb 0.39 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 1cij h ASP 178 CO 0.01 0.00 -1.20 0.18 -3.12 0.00 0.00 179.24 175.11 1cij n LEU 179 N -4.18 1.86 -0.03 1.55 4.77 -0.90 -4.51 117.00 115.56 1cij n LEU 179 Ca 0.02 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1cij n LEU 179 Cb 0.32 -0.93 0.42 0.00 -2.33 0.00 0.00 43.42 40.90 1cij n LEU 179 CO 0.32 0.14 0.68 1.33 -1.33 0.00 0.00 177.39 178.53 1cij n VAL 180 N -4.46 0.00 -0.10 4.08 0.24 -0.23 -4.48 118.33 113.39 1cij n VAL 180 Ca -0.28 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.34 61.82 1cij n VAL 180 Cb 0.61 -0.03 -0.12 0.00 -1.47 0.00 0.00 33.84 32.82 1cij n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1cij n THR 181 N -1.39 1.55 -1.80 3.34 -2.24 -0.94 -4.97 114.28 107.83 1cij n THR 181 Ca 0.07 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1cij n THR 181 Cb 0.33 -1.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.08 1cij n THR 181 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1cij s PRO 182 N -2.53 4.14 0.21 -0.78 0.02 -1.26 -4.89 135.00 129.92 1cij s PRO 182 Ca -0.32 2.55 0.06 0.00 0.02 0.00 0.00 61.00 63.31 1cij s PRO 182 Cb 0.08 -3.04 0.15 0.00 0.02 0.00 0.00 34.50 31.71 1cij s PRO 182 CO 0.64 -0.63 1.49 0.66 -0.33 0.00 0.00 177.00 178.83 1cij h SER 183 N 5.21 0.15 -2.68 2.53 4.64 -1.96 -3.35 113.55 118.09 1cij h SER 183 Ca -0.46 -0.11 -0.61 0.00 -0.47 0.00 0.00 61.79 60.15 1cij h SER 183 Cb 1.22 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 62.85 1cij h SER 183 CO 0.82 0.83 -0.70 -0.67 -0.87 0.00 0.00 176.83 176.24 1cij n ASP 184 N -3.72 2.19 -4.67 4.97 -0.08 -1.26 -4.87 116.55 109.11 1cij n ASP 184 Ca -0.02 -3.04 -0.42 0.00 -1.51 0.00 0.00 54.79 49.80 1cij n ASP 184 Cb 0.71 -0.69 -0.03 0.00 2.34 0.00 0.00 41.12 43.46 1cij n ASP 184 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1cij s LEU 185 N -1.31 4.31 -0.48 -2.67 2.96 -1.26 -5.00 118.68 115.23 1cij s LEU 185 Ca 0.30 2.17 -0.04 0.00 -0.22 0.00 0.00 54.13 56.33 1cij s LEU 185 Cb 0.03 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.30 1cij s LEU 185 CO -0.14 -0.83 0.30 -0.13 -1.32 0.00 0.00 176.35 174.22 1cij s ARG 186 N 3.23 2.26 0.60 1.98 0.52 -1.26 -4.94 118.95 121.35 1cij s ARG 186 Ca 0.68 -1.98 0.35 0.00 -0.52 0.00 0.00 55.73 54.26 1cij s ARG 186 Cb -0.32 -3.71 1.90 0.00 0.52 0.00 0.00 34.95 33.34 1cij s ARG 186 CO 0.27 -1.13 2.22 -0.07 0.02 0.00 0.00 175.30 176.61 1cij h LEU 187 N 7.90 0.00 -0.52 2.53 3.38 -1.94 -0.62 115.31 126.04 1cij h LEU 187 Ca -0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1cij h LEU 187 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1cij h LEU 187 CO 0.74 0.03 -0.64 -2.24 0.09 0.00 0.00 178.44 176.42 1cij h ASP 188 N 0.00 0.43 0.00 -0.43 2.03 -1.85 -0.81 116.42 115.79 1cij h ASP 188 Ca -0.00 -0.26 -0.22 0.00 -0.73 0.00 0.00 57.03 55.82 1cij h ASP 188 Cb 0.15 -0.13 0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1cij h ASP 188 CO 0.00 0.96 -0.87 1.56 -1.03 0.00 0.00 179.24 179.87 1cij h GLN 189 N 0.27 0.59 -0.14 4.15 4.20 -1.60 -2.46 115.11 120.12 1cij h GLN 189 Ca -0.01 -0.63 0.03 0.00 0.06 0.00 0.00 58.65 58.10 1cij h GLN 189 Cb 1.18 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1cij h GLN 189 CO 0.11 1.24 -0.07 0.35 -0.67 0.00 0.00 178.83 179.79 1cij h PHE 190 N 0.19 -0.16 -0.10 2.96 3.04 -1.09 -2.33 116.94 119.44 1cij h PHE 190 Ca -0.11 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 1cij h PHE 190 Cb 1.54 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 40.14 1cij h PHE 190 CO 0.12 -0.11 -0.33 0.52 -2.02 0.00 0.00 178.31 176.49 1cij h MET 191 N -0.06 0.20 0.00 1.11 2.86 -1.20 -1.02 114.93 116.83 1cij h MET 191 Ca 0.08 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1cij h MET 191 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1cij h MET 191 CO -0.18 0.52 -0.27 0.87 1.06 0.00 0.00 176.91 178.91 1cij h LYS 192 N 0.18 0.00 0.08 1.72 1.57 -1.04 0.23 116.57 119.31 1cij h LYS 192 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1cij h LYS 192 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.00 1cij h LYS 192 CO 0.05 0.27 -0.55 -0.09 -0.57 0.00 0.00 179.45 178.56 1cij h ARG 193 N 0.00 0.22 -0.01 3.15 2.43 -0.91 -3.00 114.38 116.27 1cij h ARG 193 Ca -0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1cij h ARG 193 Cb 0.51 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1cij h ARG 193 CO 0.04 1.14 -0.08 0.91 -1.51 0.00 0.00 179.97 180.47 1cij n TRP 194 N -4.28 0.00 -2.94 2.20 7.02 -0.43 -4.19 117.44 114.81 1cij n TRP 194 Ca -0.12 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.21 1cij n TRP 194 Cb 0.70 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 1cij n TRP 194 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1cij n ALA 195 N -0.56 0.30 0.24 6.99 0.00 0.78 -4.51 120.51 123.76 1cij n ALA 195 Ca 0.17 -2.29 0.09 0.00 0.00 0.00 0.00 53.44 51.41 1cij n ALA 195 Cb 0.29 -1.10 0.47 0.00 0.00 0.00 0.00 19.45 19.10 1cij n ALA 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cij h PRO 196 N 3.91 0.00 0.00 0.00 0.13 -1.69 -1.80 132.00 132.55 1cij h PRO 196 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1cij h PRO 196 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1cij h PRO 196 CO 0.38 0.00 -0.41 1.79 -0.23 0.00 0.00 178.00 179.53 1cij h THR 197 N 0.00 0.00 -3.84 1.56 1.35 -1.91 -3.47 112.91 106.59 1cij h THR 197 Ca 0.00 -0.74 -0.55 0.00 -0.55 0.00 0.00 66.41 64.56 1cij h THR 197 Cb 0.83 1.51 0.17 0.00 -1.73 0.00 0.00 68.15 68.93 1cij h THR 197 CO 0.00 0.00 0.18 0.18 -0.25 0.00 0.00 175.52 175.63 1cij n LEU 198 N -2.55 3.97 -5.00 3.87 4.77 -0.68 -5.03 117.00 116.37 1cij n LEU 198 Ca 0.03 0.69 -0.20 0.00 -0.03 0.00 0.00 56.01 56.50 1cij n LEU 198 Cb 0.49 -1.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.19 1cij n LEU 198 CO 0.35 -1.85 0.35 0.42 -1.33 0.00 0.00 177.39 175.34 1cij s THR 199 N -1.76 2.54 0.15 -5.08 -4.23 -1.26 -4.94 115.64 101.07 1cij s THR 199 Ca 0.75 -0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 60.30 1cij s THR 199 Cb -0.35 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 1cij s THR 199 CO 0.48 0.00 1.81 -0.33 -0.54 0.00 0.00 174.62 176.04 1cij h GLU 200 N 0.10 0.48 -0.45 3.99 4.39 -2.00 -2.06 114.58 119.04 1cij h GLU 200 Ca -0.38 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.31 1cij h GLU 200 Cb 1.29 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 1cij h GLU 200 CO 0.46 0.32 0.25 0.00 -1.16 0.00 0.00 179.01 178.88 1cij h ALA 201 N 1.13 0.56 -0.61 3.43 0.00 -1.99 -1.53 119.26 120.25 1cij h ALA 201 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1cij h ALA 201 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1cij h ALA 201 CO -0.03 -0.07 0.19 0.93 0.00 0.00 0.00 179.25 180.27 1cij h GLU 202 N 0.51 0.92 -0.41 0.00 5.08 -1.87 -2.45 114.58 116.36 1cij h GLU 202 Ca 0.18 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1cij h GLU 202 Cb 0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1cij h GLU 202 CO -0.09 0.79 -0.26 0.00 -1.00 0.00 0.00 179.01 178.45 1cij h ALA 203 N 1.32 0.76 -0.65 3.43 0.00 -1.00 -2.65 119.26 120.46 1cij h ALA 203 Ca 0.20 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1cij h ALA 203 Cb 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1cij h ALA 203 CO -0.01 0.66 0.43 0.77 0.00 0.00 0.00 179.25 181.10 1cij h SER 204 N 0.74 0.60 0.01 0.00 0.02 -0.84 -1.19 113.55 112.89 1cij h SER 204 Ca 0.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1cij h SER 204 Cb 0.81 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1cij h SER 204 CO 0.07 0.40 -0.01 0.00 -1.14 0.00 0.00 176.83 176.14 1cij h ALA 205 N 1.64 1.93 0.00 3.77 0.00 -1.09 -0.35 119.26 125.17 1cij h ALA 205 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cij h ALA 205 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cij h ALA 205 CO -0.08 0.05 0.00 1.88 0.00 0.00 0.00 179.25 181.10 1cij h TYR 206 N 0.03 0.00 0.00 0.00 0.05 -1.25 -3.16 116.97 112.64 1cij h TYR 206 Ca 0.01 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.58 1cij h TYR 206 Cb 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 1cij h TYR 206 CO 0.00 0.00 -1.57 0.00 -1.05 0.00 0.00 178.16 175.54 1cij n ALA 207 N -1.90 1.82 -0.31 3.88 0.00 -0.26 -4.45 120.51 119.29 1cij n ALA 207 Ca 0.05 -0.65 0.15 0.00 0.00 0.00 0.00 53.44 52.99 1cij n ALA 207 Cb 0.46 -0.87 0.31 0.00 0.00 0.00 0.00 19.45 19.35 1cij n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cij h ALA 208 N 1.31 1.31 0.00 0.00 0.00 -1.19 -0.02 119.26 120.67 1cij h ALA 208 Ca -0.22 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cij h ALA 208 Cb 1.72 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1cij h ALA 208 CO 0.05 -0.54 0.00 -1.35 0.00 0.00 0.00 179.25 177.42 1cij h PRO 209 N 0.14 0.00 -4.05 0.00 0.11 -1.78 -3.40 132.00 123.02 1cij h PRO 209 Ca 0.59 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 66.06 1cij h PRO 209 Cb 1.23 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.94 1cij h PRO 209 CO -0.73 0.00 -0.71 -0.06 -0.21 0.00 0.00 178.00 176.29 1cij s PHE 210 N -3.44 3.10 0.27 0.65 0.08 -0.02 -4.77 117.98 113.85 1cij s PHE 210 Ca 0.02 -2.76 -0.02 0.00 0.12 0.00 0.00 56.93 54.29 1cij s PHE 210 Cb 0.08 -2.59 0.37 0.00 -0.57 0.00 0.00 43.02 40.32 1cij s PHE 210 CO 0.34 -0.88 1.82 -1.35 -0.10 0.00 0.00 175.22 175.05 1cij h PRO 211 N 7.38 0.88 -3.13 0.24 0.11 -1.79 -3.47 132.00 132.22 1cij h PRO 211 Ca -0.06 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1cij h PRO 211 Cb 0.98 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1cij h PRO 211 CO 0.54 0.77 0.20 0.16 -0.21 0.00 0.00 178.00 179.47 1cij s ASP 212 N -6.55 -0.00 0.35 -2.05 1.47 -1.26 -5.06 116.67 103.56 1cij s ASP 212 Ca -0.10 -1.01 0.16 0.00 1.18 0.00 0.00 52.55 52.78 1cij s ASP 212 Cb 0.16 0.79 1.17 0.00 -0.34 0.00 0.00 42.92 44.70 1cij s ASP 212 CO 0.80 -1.53 1.60 0.74 0.68 0.00 0.00 175.17 177.47 1cij h THR 213 N 2.02 0.10 0.00 2.11 2.02 -1.90 -0.63 112.91 116.63 1cij h THR 213 Ca -0.28 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1cij h THR 213 Cb 1.25 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1cij h THR 213 CO 0.35 0.02 0.00 0.77 0.37 0.00 0.00 175.52 177.03 1cij h SER 214 N 0.10 0.00 0.29 4.18 4.64 -1.97 -0.11 113.55 120.68 1cij h SER 214 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 1cij h SER 214 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 1cij h SER 214 CO -0.74 0.00 -0.46 -1.22 -0.87 0.00 0.00 176.83 173.54 1cij n TYR 215 N -2.64 0.00 -0.75 4.77 4.02 -0.24 -4.45 117.16 117.87 1cij n TYR 215 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 1cij n TYR 215 Cb 0.08 -0.15 0.38 0.00 -0.02 0.00 0.00 39.34 39.62 1cij n TYR 215 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1cij n GLN 216 N -1.02 4.58 -0.32 -0.72 6.02 -0.05 -4.55 117.38 121.32 1cij n GLN 216 Ca 0.08 -2.93 -0.04 0.00 -0.01 0.00 0.00 57.00 54.11 1cij n GLN 216 Cb 0.35 -2.20 0.08 0.00 1.02 0.00 0.00 30.24 29.50 1cij n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cij h ALA 217 N 3.89 1.09 -0.45 -1.58 0.00 -1.78 -1.55 119.26 118.89 1cij h ALA 217 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1cij h ALA 217 Cb 1.85 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1cij h ALA 217 CO 0.45 0.54 -0.14 0.78 0.00 0.00 0.00 179.25 180.88 1cij h GLY 218 N 1.18 0.92 0.92 0.00 0.00 -1.80 -2.08 103.07 102.20 1cij h GLY 218 Ca 0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1cij h GLY 218 CO -0.06 0.67 0.11 -2.08 0.00 0.00 0.00 176.54 175.18 1cij h VAL 219 N 0.76 1.15 -0.24 4.60 2.07 -1.69 -2.95 116.25 119.96 1cij h VAL 219 Ca 0.12 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1cij h VAL 219 Cb 0.65 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1cij h VAL 219 CO 0.05 0.16 -0.24 0.03 0.02 0.00 0.00 177.57 177.58 1cij h ARG 220 N 0.26 0.44 0.00 1.57 3.08 -1.24 -3.19 114.38 115.30 1cij h ARG 220 Ca 0.08 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1cij h ARG 220 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1cij h ARG 220 CO -0.01 0.65 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.15 1cij h LYS 221 N 0.39 0.00 0.40 0.04 1.63 -1.32 -3.36 116.57 114.35 1cij h LYS 221 Ca 0.06 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1cij h LYS 221 Cb 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1cij h LYS 221 CO 0.05 0.17 -0.19 0.74 -3.45 0.00 0.00 179.45 176.76 1cij h PHE 222 N 0.00 -0.50 0.00 1.91 0.04 -1.50 -2.66 116.94 114.23 1cij h PHE 222 Ca -0.00 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1cij h PHE 222 Cb 0.98 0.17 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 1cij h PHE 222 CO 0.00 -0.29 -0.15 -1.35 -0.60 0.00 0.00 178.31 175.92 1cij h PRO 223 N -0.58 0.00 0.00 1.51 0.11 -1.76 -1.07 132.00 130.20 1cij h PRO 223 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1cij h PRO 223 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1cij h PRO 223 CO 0.09 0.15 0.00 0.87 -0.21 0.00 0.00 178.00 178.90 1cij h LYS 224 N 0.00 0.00 0.00 1.05 1.57 -1.66 -2.26 116.57 115.26 1cij h LYS 224 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1cij h LYS 224 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1cij h LYS 224 CO 0.02 0.00 -1.37 -1.33 -0.57 0.00 0.00 179.45 176.20 1cij n MET 225 N -2.41 0.62 0.06 3.15 2.81 -0.43 -1.58 117.12 119.35 1cij n MET 225 Ca 0.03 0.15 -0.12 0.00 -1.81 0.00 0.00 57.70 55.95 1cij n MET 225 Cb 0.31 -1.78 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 1cij n MET 225 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cij h VAL 226 N 0.00 1.40 0.11 2.03 2.07 -1.22 -3.28 116.25 117.36 1cij h VAL 226 Ca -0.11 -2.34 -0.17 0.00 0.82 0.00 0.00 66.70 64.89 1cij h VAL 226 Cb 1.37 2.30 0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1cij h VAL 226 CO 0.03 0.70 -0.74 0.00 0.02 0.00 0.00 177.57 177.58 1cij h ALA 227 N 0.83 -0.06 -3.49 1.67 0.00 -1.52 -3.42 119.26 113.29 1cij h ALA 227 Ca -0.06 -0.66 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 1cij h ALA 227 Cb 1.46 0.08 -0.36 0.00 0.00 0.00 0.00 17.79 18.97 1cij h ALA 227 CO 0.15 0.35 -0.67 -0.65 0.00 0.00 0.00 179.25 178.43 1cij s GLN 228 N -2.58 1.94 -0.32 0.00 -0.21 -0.61 -5.08 119.66 112.79 1cij s GLN 228 Ca -0.14 -1.67 -0.13 0.00 0.02 0.00 0.00 55.36 53.44 1cij s GLN 228 Cb 0.01 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1cij s GLN 228 CO 0.82 -0.88 0.28 1.03 -2.12 0.00 0.00 175.29 174.42 1cij s ARG 229 N 1.08 3.69 1.10 2.91 0.52 -1.24 -4.27 118.95 122.74 1cij s ARG 229 Ca 0.04 -0.42 -0.15 0.00 -0.52 0.00 0.00 55.73 54.69 1cij s ARG 229 Cb -0.21 -3.75 0.24 0.00 0.52 0.00 0.00 34.95 31.75 1cij s ARG 229 CO -0.05 -0.38 1.08 0.16 0.02 0.00 0.00 175.30 176.13 1cij s ASP 230 N 1.73 1.73 0.27 0.23 1.47 -1.26 -4.78 116.67 116.05 1cij s ASP 230 Ca 0.09 1.07 -0.03 0.00 1.18 0.00 0.00 52.55 54.85 1cij s ASP 230 Cb -0.17 -1.65 0.35 0.00 -0.34 0.00 0.00 42.92 41.12 1cij s ASP 230 CO 0.11 -3.68 1.89 -0.61 0.68 0.00 0.00 175.17 173.57 1cij h GLN 231 N -2.27 1.08 -0.09 2.11 5.75 -1.99 -2.25 115.11 117.45 1cij h GLN 231 Ca -0.53 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 57.84 1cij h GLN 231 Cb 1.33 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 1cij h GLN 231 CO 0.50 0.80 0.04 0.00 -2.65 0.00 0.00 178.83 177.52 1cij h ALA 232 N 1.38 0.12 -0.90 3.38 0.00 -1.99 -0.28 119.26 120.97 1cij h ALA 232 Ca 0.28 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1cij h ALA 232 Cb 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1cij h ALA 232 CO -0.04 -0.30 0.55 0.00 0.00 0.00 0.00 179.25 179.46 1cij h ILE 234 N 0.94 1.36 0.01 0.00 2.04 -1.12 -1.39 117.51 119.36 1cij h ILE 234 Ca 0.42 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1cij h ILE 234 Cb 0.30 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1cij h ILE 234 CO -0.22 0.34 -0.00 0.44 0.00 0.00 0.00 178.15 178.71 1cij h ASP 235 N -0.23 -0.01 -0.71 1.72 3.32 -0.66 0.20 116.42 120.05 1cij h ASP 235 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cij h ASP 235 Cb 0.57 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1cij h ASP 235 CO 0.02 0.01 0.46 0.40 -1.72 0.00 0.00 179.24 178.41 1cij h ILE 236 N -0.03 1.19 -0.02 0.35 2.04 -0.51 -1.03 117.51 119.50 1cij h ILE 236 Ca -0.00 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1cij h ILE 236 Cb 0.02 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1cij h ILE 236 CO 0.00 0.19 -0.55 0.28 0.00 0.00 0.00 178.15 178.06 1cij h SER 237 N 0.96 0.06 -0.29 1.72 0.02 -1.07 -1.93 113.55 113.03 1cij h SER 237 Ca 0.26 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 1cij h SER 237 Cb -0.09 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1cij h SER 237 CO -0.05 0.60 -0.47 0.74 -1.14 0.00 0.00 176.83 176.51 1cij h THR 238 N 0.04 1.28 -0.10 -2.27 2.02 -0.52 -2.71 112.91 110.65 1cij h THR 238 Ca -0.00 -1.66 -0.07 0.00 0.77 0.00 0.00 66.41 65.45 1cij h THR 238 Cb 0.99 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1cij h THR 238 CO 0.08 0.54 -0.24 -0.08 0.37 0.00 0.00 175.52 176.19 1cij h GLU 239 N 0.61 0.18 -0.09 6.66 4.81 -1.07 -2.46 114.58 123.22 1cij h GLU 239 Ca 0.02 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1cij h GLU 239 Cb 1.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1cij h GLU 239 CO 0.11 0.41 -0.39 0.00 -0.73 0.00 0.00 179.01 178.41 1cij h ALA 240 N 1.60 1.18 -0.24 2.92 0.00 -1.16 -2.75 119.26 120.81 1cij h ALA 240 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1cij h ALA 240 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1cij h ALA 240 CO 0.04 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.74 1cij h ILE 241 N 0.16 1.19 -0.31 0.00 2.04 -1.13 -2.24 117.51 117.22 1cij h ILE 241 Ca 0.02 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1cij h ILE 241 Cb 0.77 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1cij h ILE 241 CO 0.06 0.19 0.21 -1.28 0.00 0.00 0.00 178.15 177.33 1cij h SER 242 N 0.22 0.33 0.13 1.72 0.87 -1.50 -1.91 113.55 113.40 1cij h SER 242 Ca 0.08 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1cij h SER 242 Cb 0.23 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1cij h SER 242 CO -0.00 0.23 -0.06 0.15 -0.53 0.00 0.00 176.83 176.62 1cij h PHE 243 N 0.38 -0.16 0.00 2.24 3.04 -1.17 0.87 116.94 122.14 1cij h PHE 243 Ca 0.12 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.04 1cij h PHE 243 Cb 0.02 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 1cij h PHE 243 CO -0.00 0.21 -0.13 -1.49 -2.02 0.00 0.00 178.31 174.87 1cij h TRP 244 N -0.56 0.00 0.00 0.41 4.06 -1.20 0.13 115.95 118.78 1cij h TRP 244 Ca -0.02 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.77 1cij h TRP 244 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 1cij h TRP 244 CO 0.05 0.13 -0.92 0.37 -3.56 0.00 0.00 178.44 174.51 1cij h GLN 245 N 0.00 0.00 0.00 0.49 4.15 -1.00 0.20 115.11 118.95 1cij h GLN 245 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1cij h GLN 245 Cb 0.36 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1cij h GLN 245 CO 0.02 0.96 -1.99 0.09 -1.93 0.00 0.00 178.83 175.98 1cij n ASN 246 N -4.49 0.12 -0.07 -0.69 3.02 0.29 -4.51 115.26 108.94 1cij n ASN 246 Ca -0.26 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.20 1cij n ASN 246 Cb 0.61 1.94 -0.07 0.00 -0.61 0.00 0.00 39.78 41.65 1cij n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cij n ASP 247 N -2.26 2.84 -4.71 6.41 8.00 0.11 -5.02 116.55 121.92 1cij n ASP 247 Ca -0.05 -0.07 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 1cij n ASP 247 Cb 0.58 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1cij n ASP 247 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1cij n TRP 248 N -2.89 2.67 -1.20 1.24 -0.00 0.21 -4.89 117.44 112.59 1cij n TRP 248 Ca -0.25 0.08 0.01 0.00 -0.00 0.00 0.00 57.50 57.34 1cij n TRP 248 Cb 0.78 -2.65 0.01 0.00 -0.00 0.00 0.00 31.31 29.45 1cij n TRP 248 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1cij n ASN 249 N 3.84 0.35 -4.52 5.87 3.02 -1.26 -4.71 115.26 117.85 1cij n ASN 249 Ca 0.16 -1.53 -0.27 0.00 -0.03 0.00 0.00 54.58 52.91 1cij n ASN 249 Cb 0.34 -0.09 0.13 0.00 -0.61 0.00 0.00 39.78 39.55 1cij n ASN 249 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1cij s GLY 250 N -0.58 1.75 0.38 7.41 0.00 -1.26 -5.05 107.32 109.97 1cij s GLY 250 Ca 0.02 -1.31 -0.25 0.00 0.00 0.00 0.00 44.72 43.18 1cij s GLY 250 CO 0.00 -0.70 1.05 1.20 0.00 0.00 0.00 173.10 174.65 1cij s GLN 251 N -5.47 4.24 0.03 2.90 -0.21 -1.18 -4.95 119.66 115.01 1cij s GLN 251 Ca 0.68 1.53 0.02 0.00 0.02 0.00 0.00 55.36 57.61 1cij s GLN 251 Cb -0.06 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 1cij s GLN 251 CO 0.48 -0.08 -0.06 0.99 -2.12 0.00 0.00 175.29 174.49 1cij s THR 252 N -1.60 0.44 -0.01 -0.19 2.01 -1.26 -1.92 115.64 113.10 1cij s THR 252 Ca 0.56 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1cij s THR 252 Cb -0.23 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 71.82 1cij s THR 252 CO 0.29 -0.25 0.02 0.12 -0.69 0.00 0.00 174.62 174.11 1cij s PHE 253 N -1.01 0.01 0.01 4.92 5.36 -0.26 -4.50 117.98 122.52 1cij s PHE 253 Ca -0.07 0.09 0.07 0.00 -0.96 0.00 0.00 56.93 56.06 1cij s PHE 253 Cb -0.08 -0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.44 1cij s PHE 253 CO 0.00 -0.06 -0.22 1.41 -1.46 0.00 0.00 175.22 174.89 1cij s MET 254 N 0.67 1.68 -0.03 10.12 -2.45 -1.26 -0.94 119.30 127.08 1cij s MET 254 Ca -0.06 -0.89 0.01 0.00 -1.25 0.00 0.00 55.69 53.51 1cij s MET 254 Cb -0.08 -1.71 0.02 0.00 1.25 0.00 0.00 34.83 34.32 1cij s MET 254 CO -0.02 0.45 -0.02 0.00 1.05 0.00 0.00 175.02 176.49 1cij s ALA 255 N -0.65 0.43 -0.12 4.11 0.00 -0.38 -1.06 121.76 124.09 1cij s ALA 255 Ca 0.09 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1cij s ALA 255 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1cij s ALA 255 CO 0.00 -0.03 -0.18 0.42 0.00 0.00 0.00 175.76 175.97 1cij s ILE 256 N 0.85 2.57 -0.68 0.00 1.01 0.22 -3.44 121.20 121.74 1cij s ILE 256 Ca -0.10 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 1cij s ILE 256 Cb -0.13 -2.04 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1cij s ILE 256 CO -0.01 0.54 1.07 -0.83 0.00 0.00 0.00 174.94 175.71 1cij s GLY 257 N 0.39 1.21 0.44 6.18 0.00 -1.26 -0.60 107.32 113.70 1cij s GLY 257 Ca -0.14 -1.63 0.11 0.00 0.00 0.00 0.00 44.72 43.06 1cij s GLY 257 CO 0.06 2.25 2.05 -0.33 0.00 0.00 0.00 173.10 177.14 1cij h MET 258 N 9.70 0.38 -0.05 2.90 0.00 -1.11 -2.01 114.93 124.73 1cij h MET 258 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.39 1cij h MET 258 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 32.58 1cij h MET 258 CO 1.21 0.25 0.00 1.63 0.00 0.00 0.00 176.91 180.00 1cij n LYS 259 N -4.48 1.26 -2.19 1.72 5.02 0.03 -4.83 118.16 114.69 1cij n LYS 259 Ca 0.04 -0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 55.51 1cij n LYS 259 Cb 0.17 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1cij n LYS 259 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cij s ASP 260 N -1.64 6.80 0.00 4.39 2.15 -0.76 -4.74 116.67 122.88 1cij s ASP 260 Ca 0.31 2.06 0.28 0.00 0.43 0.00 0.00 52.55 55.64 1cij s ASP 260 Cb 0.15 -2.55 1.15 0.00 -0.30 0.00 0.00 42.92 41.38 1cij s ASP 260 CO 0.25 -0.80 1.81 0.29 -0.17 0.00 0.00 175.17 176.55 1cij n LYS 261 N 6.28 0.71 -0.05 4.34 5.02 -1.26 -3.68 118.16 129.52 1cij n LYS 261 Ca 0.15 -0.28 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 1cij n LYS 261 Cb 0.44 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1cij n LYS 261 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cij n LEU 262 N -0.91 1.50 -2.37 -0.35 4.32 -1.26 -4.42 117.00 113.51 1cij n LEU 262 Ca 0.14 0.25 -0.25 0.00 -0.02 0.00 0.00 56.01 56.12 1cij n LEU 262 Cb 0.29 -0.62 0.01 0.00 -1.62 0.00 0.00 43.42 41.48 1cij n LEU 262 CO 0.24 -0.39 0.17 0.18 -1.22 0.00 0.00 177.39 176.38 1cij n LEU 263 N -3.99 4.61 0.00 2.23 4.77 -1.26 -4.85 117.00 118.51 1cij n LEU 263 Ca -0.09 -5.01 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1cij n LEU 263 Cb 0.35 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1cij n LEU 263 CO 0.14 2.16 0.00 0.61 -1.33 0.00 0.00 177.39 178.98 1cij n GLY 264 N -0.53 0.82 0.45 -0.72 0.00 -1.24 -4.38 105.19 99.59 1cij n GLY 264 Ca 0.39 -1.57 0.35 0.00 0.00 0.00 0.00 46.02 45.19 1cij n GLY 264 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cij h PRO 265 N 0.00 0.10 -0.71 1.61 0.11 -1.87 0.01 132.00 131.25 1cij h PRO 265 Ca 0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.16 1cij h PRO 265 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 1cij h PRO 265 CO 0.00 0.07 0.47 -0.44 -0.21 0.00 0.00 178.00 177.89 1cij h ASP 266 N 0.10 0.67 0.00 -2.05 3.32 -1.95 -2.19 116.42 114.32 1cij h ASP 266 Ca 0.81 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 57.47 1cij h ASP 266 Cb 2.47 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 41.80 1cij h ASP 266 CO -0.45 0.44 -2.46 0.52 -1.72 0.00 0.00 179.24 175.57 1cij n VAL 267 N -4.48 1.49 -0.13 -1.35 0.31 -0.26 -4.47 118.33 109.44 1cij n VAL 267 Ca 0.10 -0.60 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 1cij n VAL 267 Cb 0.21 -1.32 0.15 0.00 -0.91 0.00 0.00 33.84 31.97 1cij n VAL 267 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1cij h MET 268 N 0.00 0.84 -0.23 5.55 2.86 -1.03 -2.00 114.93 120.92 1cij h MET 268 Ca -0.57 -0.22 -0.19 0.00 -2.06 0.00 0.00 59.70 56.66 1cij h MET 268 Cb 1.94 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.50 1cij h MET 268 CO -0.07 0.83 -0.59 1.88 1.06 0.00 0.00 176.91 180.01 1cij h TYR 269 N 0.79 0.97 -0.36 -0.22 0.05 -1.65 0.12 116.97 116.68 1cij h TYR 269 Ca 0.16 -0.36 -0.06 0.00 0.05 0.00 0.00 58.73 58.52 1cij h TYR 269 Cb 0.44 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1cij h TYR 269 CO 0.02 1.17 -0.01 -1.35 -1.05 0.00 0.00 178.16 176.94 1cij h PRO 270 N 0.57 0.57 0.17 4.88 0.11 -1.76 -2.76 132.00 133.78 1cij h PRO 270 Ca 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1cij h PRO 270 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cij h PRO 270 CO 0.12 0.60 -0.08 1.98 -0.21 0.00 0.00 178.00 180.42 1cij h MET 271 N 0.54 -0.22 -1.00 1.05 4.05 -1.11 -2.68 114.93 115.56 1cij h MET 271 Ca 0.11 0.01 0.22 0.00 -0.28 0.00 0.00 59.70 59.77 1cij h MET 271 Cb 0.37 0.05 -0.11 0.00 -0.80 0.00 0.00 31.60 31.11 1cij h MET 271 CO 0.01 0.02 0.62 -0.22 0.23 0.00 0.00 176.91 177.57 1cij h LYS 272 N -0.44 0.61 -0.02 0.39 3.64 -0.61 0.74 116.57 120.89 1cij h LYS 272 Ca -0.02 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1cij h LYS 272 Cb 0.34 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1cij h LYS 272 CO 0.04 0.41 -0.62 0.00 -2.27 0.00 0.00 179.45 177.01 1cij h ALA 273 N 1.66 0.93 0.00 5.00 0.00 -1.36 -3.10 119.26 122.39 1cij h ALA 273 Ca 0.59 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1cij h ALA 273 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1cij h ALA 273 CO -0.38 0.76 -0.48 -0.07 0.00 0.00 0.00 179.25 179.07 1cij h LEU 274 N 0.06 0.00 -8.50 0.00 3.38 -0.53 -3.42 115.31 106.31 1cij h LEU 274 Ca -0.01 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.32 1cij h LEU 274 Cb 1.10 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.71 1cij h LEU 274 CO 0.09 0.48 0.30 -0.63 0.09 0.00 0.00 178.44 178.77 1cij s ILE 275 N -3.54 4.65 0.08 1.22 1.01 -0.88 -2.43 121.20 121.31 1cij s ILE 275 Ca -0.00 0.04 -0.35 0.00 0.00 0.00 0.00 60.65 60.35 1cij s ILE 275 Cb 0.11 -4.38 -0.14 0.00 0.01 0.00 0.00 42.46 38.07 1cij s ILE 275 CO 0.72 -0.87 1.61 -3.20 0.00 0.00 0.00 174.94 173.20 1cij n ASN 276 N 6.76 2.90 0.00 3.58 5.15 0.70 -1.25 115.26 133.09 1cij n ASN 276 Ca -0.01 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1cij n ASN 276 Cb 0.47 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 1cij n ASN 276 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cij n GLY 277 N 3.51 2.28 3.68 8.20 0.00 -1.26 -4.80 105.19 116.79 1cij n GLY 277 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1cij n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cij n PRO 279 N 6.44 -1.25 -1.67 0.00 -0.05 -1.26 -4.95 135.00 132.26 1cij n PRO 279 Ca 0.20 -1.82 -0.44 0.00 -0.05 0.00 0.00 63.50 61.39 1cij n PRO 279 Cb 0.36 -1.24 -0.04 0.00 -0.05 0.00 0.00 33.50 32.54 1cij n PRO 279 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1cij n GLU 280 N -3.56 2.67 -1.79 0.54 2.13 -1.26 -4.77 120.64 114.59 1cij n GLU 280 Ca 0.15 0.98 -0.36 0.00 0.66 0.00 0.00 57.16 58.58 1cij n GLU 280 Cb 0.52 -2.89 0.06 0.00 0.27 0.00 0.00 31.44 29.39 1cij n GLU 280 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1cij s PRO 281 N 4.05 2.63 -0.26 5.31 0.04 -1.26 -4.81 135.00 140.71 1cij s PRO 281 Ca 0.89 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 63.66 1cij s PRO 281 Cb -0.51 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1cij s PRO 281 CO 0.44 -1.50 0.62 -1.17 0.04 0.00 0.00 177.00 175.43 1cij s LEU 282 N -4.39 4.07 -0.41 -3.56 2.96 -0.22 -4.95 118.68 112.18 1cij s LEU 282 Ca 0.80 0.67 -0.18 0.00 -0.22 0.00 0.00 54.13 55.20 1cij s LEU 282 Cb -0.34 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.54 1cij s LEU 282 CO 0.38 -0.37 0.46 -1.61 -1.32 0.00 0.00 176.35 173.89 1cij s GLU 283 N 2.49 3.23 -0.58 1.98 2.02 -1.26 -0.61 118.70 125.97 1cij s GLU 283 Ca 0.26 -0.61 -0.17 0.00 0.02 0.00 0.00 54.97 54.47 1cij s GLU 283 Cb -0.15 -3.93 0.12 0.00 0.10 0.00 0.00 34.13 30.27 1cij s GLU 283 CO 0.09 -0.81 0.61 0.42 0.02 0.00 0.00 175.26 175.58 1cij s ILE 284 N 2.24 5.05 0.18 -1.63 1.01 0.24 -4.96 121.20 123.32 1cij s ILE 284 Ca 0.14 -1.32 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 1cij s ILE 284 Cb -0.16 -4.42 0.14 0.00 0.01 0.00 0.00 42.46 38.02 1cij s ILE 284 CO 0.14 -1.00 1.63 0.00 0.00 0.00 0.00 174.94 175.71 1cij h ALA 285 N 8.98 0.18 0.00 9.38 0.00 -1.96 -2.35 119.26 133.49 1cij h ALA 285 Ca -0.28 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cij h ALA 285 Cb 1.09 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1cij h ALA 285 CO 1.06 -0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.53 1cij n ASP 286 N -5.39 0.53 -4.78 0.00 8.00 -1.26 -4.04 116.55 109.61 1cij n ASP 286 Ca 0.04 0.59 -0.37 0.00 0.71 0.00 0.00 54.79 55.75 1cij n ASP 286 Cb 0.30 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 1cij n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cij s ALA 287 N -3.15 3.25 0.00 2.24 0.00 -0.93 -4.88 121.76 118.29 1cij s ALA 287 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1cij s ALA 287 Cb 0.12 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1cij s ALA 287 CO 0.46 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1cij n GLY 288 N 0.73 2.05 0.18 0.00 0.00 -1.26 -0.79 105.19 106.10 1cij n GLY 288 Ca 0.01 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.86 1cij n GLY 288 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1cij h HIS 289 N 0.00 0.40 -2.56 1.61 2.76 -1.84 -3.36 115.15 112.16 1cij h HIS 289 Ca 0.00 -0.15 -0.77 0.00 -2.20 0.00 0.00 60.37 57.25 1cij h HIS 289 Cb 0.00 -0.07 -0.22 0.00 1.55 0.00 0.00 27.41 28.67 1cij h HIS 289 CO 0.00 0.82 1.12 1.19 -1.30 0.00 0.00 177.93 179.77 1cij n PHE 290 N -3.90 4.33 0.03 5.26 3.72 -1.26 -4.82 117.46 120.82 1cij n PHE 290 Ca -0.03 -3.32 0.04 0.00 -0.05 0.00 0.00 57.45 54.09 1cij n PHE 290 Cb 0.61 -1.87 0.44 0.00 -0.94 0.00 0.00 39.48 37.72 1cij n PHE 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1cij h VAL 291 N 4.01 1.10 -0.05 -4.37 2.07 -1.95 -2.30 116.25 114.75 1cij h VAL 291 Ca 0.27 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1cij h VAL 291 Cb 0.79 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1cij h VAL 291 CO 1.26 0.11 0.22 1.56 0.02 0.00 0.00 177.57 180.74 1cij h GLN 292 N 0.49 0.00 0.00 1.57 7.50 -1.88 0.57 115.11 123.37 1cij h GLN 292 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1cij h GLN 292 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.51 1cij h GLN 292 CO -0.02 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.70 1cij n GLU 293 N -3.14 0.22 -1.18 1.46 -0.58 -0.87 -0.08 120.64 116.49 1cij n GLU 293 Ca -0.01 0.11 0.03 0.00 -0.42 0.00 0.00 57.16 56.87 1cij n GLU 293 Cb 0.29 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.78 1cij n GLU 293 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1cij n PHE 294 N -1.33 0.27 0.23 -0.32 3.01 0.20 -4.91 117.46 114.61 1cij n PHE 294 Ca 0.08 -1.21 0.13 0.00 1.01 0.00 0.00 57.45 57.46 1cij n PHE 294 Cb 0.17 -0.22 0.41 0.00 -0.01 0.00 0.00 39.48 39.83 1cij n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1cij h GLY 295 N 1.18 0.00 0.97 1.37 0.00 -0.13 -3.25 103.07 103.21 1cij h GLY 295 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1cij h GLY 295 CO 0.10 0.00 0.23 -2.09 0.00 0.00 0.00 176.54 174.79 1cij h GLU 296 N 0.00 0.74 -0.73 4.80 4.81 -1.80 0.11 114.58 122.51 1cij h GLU 296 Ca -0.00 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1cij h GLU 296 Cb 0.81 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1cij h GLU 296 CO 0.01 0.63 0.31 0.37 -0.73 0.00 0.00 179.01 179.60 1cij h GLN 297 N 0.68 1.08 0.04 1.92 4.15 -1.92 0.64 115.11 121.70 1cij h GLN 297 Ca 0.17 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1cij h GLN 297 Cb 0.14 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1cij h GLN 297 CO -0.02 0.88 -0.02 0.28 -1.93 0.00 0.00 178.83 178.02 1cij h VAL 298 N 1.04 1.10 -0.10 2.39 2.07 -1.53 -1.95 116.25 119.27 1cij h VAL 298 Ca 0.25 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1cij h VAL 298 Cb 0.18 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1cij h VAL 298 CO -0.02 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.63 1cij h ALA 299 N 0.73 0.05 -0.07 1.67 0.00 -0.53 0.06 119.26 121.16 1cij h ALA 299 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cij h ALA 299 Cb 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1cij h ALA 299 CO 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 179.25 178.80 1cij h ARG 300 N -0.03 0.10 -0.41 0.00 3.08 -0.87 -2.24 114.38 114.01 1cij h ARG 300 Ca 0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1cij h ARG 300 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1cij h ARG 300 CO -0.12 0.10 -0.01 0.93 -1.07 0.00 0.00 179.97 179.80 1cij h GLU 301 N 0.07 0.67 -0.39 0.04 4.39 -1.27 -2.01 114.58 116.07 1cij h GLU 301 Ca 0.03 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1cij h GLU 301 Cb 0.03 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1cij h GLU 301 CO -0.01 0.69 -0.07 0.00 -1.16 0.00 0.00 179.01 178.47 1cij h ALA 302 N 1.36 1.15 -0.26 3.43 0.00 -0.80 -1.44 119.26 122.70 1cij h ALA 302 Ca 0.13 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1cij h ALA 302 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cij h ALA 302 CO 0.02 0.54 -0.23 -0.07 0.00 0.00 0.00 179.25 179.51 1cij h LEU 303 N 0.61 0.65 -0.84 0.00 3.38 -1.01 -1.22 115.31 116.89 1cij h LEU 303 Ca 0.12 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1cij h LEU 303 Cb 0.49 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1cij h LEU 303 CO 0.03 0.97 0.56 0.11 0.09 0.00 0.00 178.44 180.20 1cij h LYS 304 N 0.33 1.09 -0.40 1.13 1.57 -1.18 0.02 116.57 119.12 1cij h LYS 304 Ca 0.04 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1cij h LYS 304 Cb 0.78 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1cij h LYS 304 CO 0.06 0.72 -0.01 1.25 -0.57 0.00 0.00 179.45 180.90 1cij h HIS 305 N 1.12 0.79 -0.59 -1.35 2.76 -1.21 -1.57 115.15 115.10 1cij h HIS 305 Ca 0.32 -0.14 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1cij h HIS 305 Cb -0.10 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 1cij h HIS 305 CO -0.02 0.80 0.10 0.74 -1.30 0.00 0.00 177.93 178.26 1cij h PHE 306 N 0.55 1.00 -0.13 5.26 0.04 -0.77 -2.82 116.94 120.08 1cij h PHE 306 Ca 0.11 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1cij h PHE 306 Cb 0.50 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1cij h PHE 306 CO 0.04 0.85 -0.06 0.00 -0.60 0.00 0.00 178.31 178.54 1cij h ALA 307 N 1.20 0.18 0.00 2.45 0.00 -0.92 -2.57 119.26 119.60 1cij h ALA 307 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cij h ALA 307 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cij h ALA 307 CO 0.01 -0.04 0.00 -0.85 0.00 0.00 0.00 179.25 178.37 1cij n GLU 308 N -4.69 0.06 -0.02 0.00 0.28 -0.60 -0.84 120.64 114.84 1cij n GLU 308 Ca -0.06 0.26 0.03 0.00 -0.16 0.00 0.00 57.16 57.23 1cij n GLU 308 Cb 0.28 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.69 1cij n GLU 308 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1cij n THR 309 N -1.32 0.22 1.37 3.84 -2.24 -1.08 -5.08 114.28 109.99 1cij n THR 309 Ca 0.02 -0.61 0.11 0.00 -2.27 0.00 0.00 64.05 61.30 1cij n THR 309 Cb 0.05 0.99 0.65 0.00 -2.10 0.00 0.00 70.33 69.91 1cij n THR 309 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71