#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3f s GLN 7 N 0.00 0.04 0.00 -1.58 -0.21 -1.26 -5.10 119.66 111.54 1c3f s GLN 7 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.40 1c3f s GLN 7 Cb 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 33.01 33.92 1c3f s GLN 7 CO 0.00 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 1c3f n GLY 8 N 3.29 -0.50 3.62 3.09 0.00 -1.26 -4.55 105.19 108.88 1c3f n GLY 8 Ca -0.15 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1c3f n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c3f n PRO 9 N -0.47 1.13 -2.37 1.61 -0.02 -1.26 -4.94 135.00 128.68 1c3f n PRO 9 Ca 0.00 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1c3f n PRO 9 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 1c3f n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c3f s THR 10 N -1.43 3.94 0.03 3.45 2.01 0.10 -4.86 115.64 118.89 1c3f s THR 10 Ca 0.71 0.97 -0.21 0.00 0.31 0.00 0.00 61.69 63.46 1c3f s THR 10 Cb -0.46 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 67.78 1c3f s THR 10 CO 0.51 -0.74 0.63 -0.94 -0.69 0.00 0.00 174.62 173.39 1c3f s SER 11 N 3.76 7.06 0.09 3.53 1.04 -1.26 -1.61 113.70 126.32 1c3f s SER 11 Ca 0.60 1.26 0.08 0.00 0.48 0.00 0.00 55.95 58.37 1c3f s SER 11 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1c3f s SER 11 CO 0.32 0.13 -0.17 -0.69 0.98 0.00 0.00 173.24 173.81 1c3f s VAL 12 N -0.40 2.93 -0.12 5.02 1.01 -0.76 -1.11 120.40 126.97 1c3f s VAL 12 Ca 0.32 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1c3f s VAL 12 Cb -0.19 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.92 1c3f s VAL 12 CO 0.19 0.17 0.06 0.00 0.00 0.00 0.00 175.10 175.51 1c3f s ALA 13 N -1.10 0.53 -0.01 5.51 0.00 -0.10 -1.41 121.76 125.18 1c3f s ALA 13 Ca 0.18 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 1c3f s ALA 13 Cb -0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1c3f s ALA 13 CO 0.09 -0.87 0.59 0.71 0.00 0.00 0.00 175.76 176.29 1c3f s TYR 14 N 2.06 3.67 -0.13 0.00 2.02 -0.61 -0.79 117.35 123.58 1c3f s TYR 14 Ca 0.03 1.19 0.02 0.00 -0.37 0.00 0.00 57.07 57.94 1c3f s TYR 14 Cb -0.14 -2.61 0.01 0.00 -0.40 0.00 0.00 41.96 38.81 1c3f s TYR 14 CO -0.07 0.34 -0.20 0.08 -1.57 0.00 0.00 175.55 174.13 1c3f s VAL 15 N -0.13 1.90 -0.96 0.71 1.01 -0.34 -0.54 120.40 122.05 1c3f s VAL 15 Ca 0.31 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1c3f s VAL 15 Cb -0.18 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.59 1c3f s VAL 15 CO 0.17 0.52 1.33 -1.61 0.00 0.00 0.00 175.10 175.50 1c3f s GLU 16 N 0.80 3.54 0.00 2.72 2.02 -1.26 -0.80 118.70 125.72 1c3f s GLU 16 Ca -0.09 -1.23 0.04 0.00 0.02 0.00 0.00 54.97 53.72 1c3f s GLU 16 Cb -0.16 -5.10 0.23 0.00 0.10 0.00 0.00 34.13 29.20 1c3f s GLU 16 CO -0.00 -2.07 0.76 1.33 0.02 0.00 0.00 175.26 175.30 1c3f n VAL 17 N 6.42 0.17 0.17 2.63 0.24 -1.12 -1.28 118.33 125.57 1c3f n VAL 17 Ca 0.27 0.04 0.06 0.00 -2.04 0.00 0.00 64.34 62.67 1c3f n VAL 17 Cb 0.50 -0.98 0.10 0.00 -1.47 0.00 0.00 33.84 31.99 1c3f n VAL 17 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1c3f h ASN 18 N 0.00 0.00 0.00 -1.34 2.35 -1.88 -3.38 115.58 111.33 1c3f h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c3f h ASN 18 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1c3f h ASN 18 CO 0.00 0.34 -0.74 0.59 -1.65 0.00 0.00 177.43 175.98 1c3f n ASN 19 N -3.20 3.69 -4.34 5.81 3.02 -0.53 -5.06 115.26 114.64 1c3f n ASN 19 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.40 1c3f n ASN 19 Cb 0.66 0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 40.37 1c3f n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c3f s ASN 20 N -1.73 1.90 0.06 6.41 -0.87 -0.40 -4.97 114.94 115.34 1c3f s ASN 20 Ca 0.00 -1.23 -0.17 0.00 -1.57 0.00 0.00 52.86 49.89 1c3f s ASN 20 Cb 0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.25 41.16 1c3f s ASN 20 CO 0.00 -0.51 0.51 -0.55 -2.57 0.00 0.00 177.10 173.98 1c3f s SER 21 N -3.32 6.93 0.50 -1.22 0.15 -1.26 -4.08 113.70 111.39 1c3f s SER 21 Ca 0.29 1.12 0.24 0.00 0.70 0.00 0.00 55.95 58.30 1c3f s SER 21 Cb 0.06 -2.31 1.31 0.00 -1.71 0.00 0.00 66.02 63.37 1c3f s SER 21 CO 0.09 0.26 2.03 0.24 1.20 0.00 0.00 173.24 177.07 1c3f h MET 22 N 4.42 0.00 0.00 5.44 2.86 -1.96 -2.94 114.93 122.76 1c3f h MET 22 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1c3f h MET 22 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1c3f h MET 22 CO 0.63 0.15 0.00 1.28 1.06 0.00 0.00 176.91 180.03 1c3f n LEU 23 N -3.78 0.21 0.22 1.22 4.77 -1.26 -2.56 117.00 115.82 1c3f n LEU 23 Ca -0.02 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 1c3f n LEU 23 Cb 0.26 -0.56 0.49 0.00 -2.33 0.00 0.00 43.42 41.28 1c3f n LEU 23 CO 0.32 -0.46 0.81 0.78 -1.33 0.00 0.00 177.39 177.50 1c3f h ASN 24 N 0.00 0.00 -0.21 -1.43 -0.26 -1.86 -2.89 115.58 108.92 1c3f h ASN 24 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1c3f h ASN 24 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1c3f h ASN 24 CO 0.00 0.24 0.00 0.58 -1.06 0.00 0.00 177.43 177.19 1c3f h VAL 25 N 0.00 1.19 0.00 2.81 2.07 -1.74 -2.52 116.25 118.06 1c3f h VAL 25 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1c3f h VAL 25 Cb 0.69 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1c3f h VAL 25 CO 0.03 0.25 -0.16 0.61 0.02 0.00 0.00 177.57 178.32 1c3f n GLY 26 N -0.92 -1.45 0.00 2.17 0.00 -1.09 -3.85 105.19 100.04 1c3f n GLY 26 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1c3f n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c3f n LYS 27 N -1.62 0.85 -3.98 1.61 5.02 -0.95 -4.68 118.16 114.43 1c3f n LYS 27 Ca 0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 1c3f n LYS 27 Cb 0.35 -1.18 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 1c3f n LYS 27 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1c3f s TYR 28 N -2.00 2.09 0.18 2.13 1.51 -1.25 -1.76 117.35 118.25 1c3f s TYR 28 Ca 0.15 -1.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.00 1c3f s TYR 28 Cb 0.07 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1c3f s TYR 28 CO 0.11 -0.67 -0.12 0.95 -1.11 0.00 0.00 175.55 174.72 1c3f s THR 29 N 1.51 1.46 0.23 -0.71 -4.23 -1.04 -0.59 115.64 112.27 1c3f s THR 29 Ca 0.02 -2.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.10 1c3f s THR 29 Cb -0.14 -1.99 -0.09 0.00 1.34 0.00 0.00 72.50 71.62 1c3f s THR 29 CO -0.09 -0.64 1.12 -0.76 -0.54 0.00 0.00 174.62 173.71 1c3f s LEU 30 N -3.26 4.51 0.37 4.79 1.43 0.82 -0.42 118.68 126.92 1c3f s LEU 30 Ca 0.21 2.20 0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1c3f s LEU 30 Cb 0.01 -3.62 0.73 0.00 0.03 0.00 0.00 46.19 43.34 1c3f s LEU 30 CO 0.04 -0.22 1.89 0.00 0.23 0.00 0.00 176.35 178.29 1c3f h ALA 31 N 4.54 1.45 -3.00 4.21 0.00 -0.51 -2.55 119.26 123.40 1c3f h ALA 31 Ca -0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1c3f h ALA 31 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1c3f h ALA 31 CO 0.70 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 180.09 1c3f n ASP 32 N -4.25 0.00 0.23 0.00 9.92 -1.26 -4.60 116.55 116.60 1c3f n ASP 32 Ca -0.01 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.33 1c3f n ASP 32 Cb 0.29 0.00 0.55 0.00 -0.64 0.00 0.00 41.12 41.32 1c3f n ASP 32 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1c3f h GLY 33 N 0.00 0.00 0.00 0.44 0.00 -1.97 -3.46 103.07 98.08 1c3f h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c3f h GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1c3f n GLY 34 N -0.65 0.74 3.29 4.60 0.00 -0.96 -4.93 105.19 107.27 1c3f n GLY 34 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1c3f n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3f n GLY 35 N -2.00 -3.00 3.80 -0.02 0.00 -1.26 -4.18 105.19 98.52 1c3f n GLY 35 Ca 0.00 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1c3f n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c3f s ASN 36 N -2.58 6.09 0.10 1.61 0.02 -1.26 -0.13 114.94 118.79 1c3f s ASN 36 Ca 0.63 1.89 -0.03 0.00 -1.02 0.00 0.00 52.86 54.33 1c3f s ASN 36 Cb -0.16 -2.55 -0.22 0.00 0.02 0.00 0.00 41.25 38.34 1c3f s ASN 36 CO 0.58 -0.95 1.20 0.00 0.02 0.00 0.00 177.10 177.95 1c3f h ALA 37 N 1.07 0.20 -3.53 0.60 0.00 -1.13 -3.42 119.26 113.04 1c3f h ALA 37 Ca -0.48 -0.84 -0.67 0.00 0.00 0.00 0.00 54.91 52.92 1c3f h ALA 37 Cb 1.22 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1c3f h ALA 37 CO 0.58 0.96 -0.71 -0.06 0.00 0.00 0.00 179.25 180.02 1c3f s PHE 38 N -2.81 2.90 -0.23 0.00 0.08 -1.26 -4.74 117.98 111.92 1c3f s PHE 38 Ca -0.04 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.82 1c3f s PHE 38 Cb 0.08 -1.80 -0.20 0.00 -0.57 0.00 0.00 43.02 40.53 1c3f s PHE 38 CO 0.87 0.08 -0.07 -0.25 -0.10 0.00 0.00 175.22 175.75 1c3f n ASP 39 N 2.90 1.44 -4.22 1.36 8.00 -0.26 -4.75 116.55 121.01 1c3f n ASP 39 Ca -0.18 -0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.00 1c3f n ASP 39 Cb 0.53 -0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 1c3f n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c3f s VAL 40 N -2.52 1.62 -0.04 2.53 1.01 -0.39 -1.18 120.40 121.43 1c3f s VAL 40 Ca -0.26 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 60.82 1c3f s VAL 40 Cb 0.08 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1c3f s VAL 40 CO 0.68 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.97 1c3f s ALA 41 N -0.56 1.78 -0.08 5.51 0.00 0.19 -0.93 121.76 127.67 1c3f s ALA 41 Ca 0.08 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1c3f s ALA 41 Cb -0.08 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1c3f s ALA 41 CO -0.00 0.36 -0.16 0.08 0.00 0.00 0.00 175.76 176.03 1c3f s VAL 42 N -0.15 1.46 -0.19 0.00 1.01 0.03 -0.51 120.40 122.05 1c3f s VAL 42 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1c3f s VAL 42 Cb -0.11 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1c3f s VAL 42 CO 0.02 0.43 1.04 -0.63 0.00 0.00 0.00 175.10 175.96 1c3f s ILE 43 N 0.64 4.69 -0.30 2.22 1.01 0.66 -1.20 121.20 128.91 1c3f s ILE 43 Ca -0.14 2.01 -0.05 0.00 0.00 0.00 0.00 60.65 62.47 1c3f s ILE 43 Cb -0.16 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.04 1c3f s ILE 43 CO 0.04 -0.13 0.05 0.12 0.00 0.00 0.00 174.94 175.02 1c3f s PHE 44 N 2.89 3.20 -0.11 3.97 5.36 0.02 -1.44 117.98 131.87 1c3f s PHE 44 Ca 0.46 -1.44 -0.30 0.00 -0.96 0.00 0.00 56.93 54.69 1c3f s PHE 44 Cb -0.16 -2.19 0.12 0.00 -0.34 0.00 0.00 43.02 40.44 1c3f s PHE 44 CO 0.10 -0.71 0.95 0.00 -1.46 0.00 0.00 175.22 174.10 1c3f s ALA 45 N 1.38 -1.89 0.67 11.12 0.00 -1.26 -2.77 121.76 128.99 1c3f s ALA 45 Ca -0.01 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1c3f s ALA 45 Cb -0.18 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1c3f s ALA 45 CO 0.01 -0.44 0.98 0.00 0.00 0.00 0.00 175.76 176.31 1c3f s ALA 46 N -1.77 3.20 0.18 0.00 0.00 0.84 -4.80 121.76 119.41 1c3f s ALA 46 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1c3f s ALA 46 Cb -0.01 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1c3f s ALA 46 CO -0.01 -1.12 -0.18 -0.80 0.00 0.00 0.00 175.76 173.64 1c3f s ASN 47 N -4.44 2.78 -0.37 0.00 -0.87 -0.09 -1.41 114.94 110.54 1c3f s ASN 47 Ca 0.58 -0.90 -0.14 0.00 -1.57 0.00 0.00 52.86 50.83 1c3f s ASN 47 Cb -0.11 -0.17 0.00 0.00 -0.02 0.00 0.00 41.25 40.95 1c3f s ASN 47 CO 0.45 -0.04 0.29 -0.51 -2.57 0.00 0.00 177.10 174.72 1c3f s ILE 48 N -2.22 5.25 0.42 0.60 2.07 -0.49 -0.98 121.20 125.84 1c3f s ILE 48 Ca 0.18 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1c3f s ILE 48 Cb -0.05 -3.83 -0.00 0.00 0.13 0.00 0.00 42.46 38.71 1c3f s ILE 48 CO 0.07 -0.16 0.61 0.20 -1.91 0.00 0.00 174.94 173.75 1c3f s ASN 49 N 1.71 5.84 -0.10 4.50 -0.87 0.13 -3.99 114.94 122.16 1c3f s ASN 49 Ca 0.07 0.08 -0.00 0.00 -1.57 0.00 0.00 52.86 51.44 1c3f s ASN 49 Cb -0.18 -1.36 0.02 0.00 -0.02 0.00 0.00 41.25 39.71 1c3f s ASN 49 CO 0.11 -0.64 -0.07 -0.47 -2.57 0.00 0.00 177.10 173.46 1c3f s TYR 50 N -2.43 1.34 -0.43 2.20 5.04 -1.26 -1.58 117.35 120.23 1c3f s TYR 50 Ca 0.48 -0.62 -0.19 0.00 -2.44 0.00 0.00 57.07 54.30 1c3f s TYR 50 Cb -0.10 -1.14 0.02 0.00 0.35 0.00 0.00 41.96 41.10 1c3f s TYR 50 CO 0.35 -0.46 0.54 0.34 -1.34 0.00 0.00 175.55 174.98 1c3f s ASP 51 N 1.63 6.26 0.02 4.32 3.68 0.06 -4.93 116.67 127.70 1c3f s ASP 51 Ca 0.03 -0.51 0.20 0.00 2.13 0.00 0.00 52.55 54.40 1c3f s ASP 51 Cb -0.13 -2.27 0.85 0.00 -1.45 0.00 0.00 42.92 39.93 1c3f s ASP 51 CO -0.07 -0.67 1.64 0.35 0.13 0.00 0.00 175.17 176.55 1c3f n THR 52 N 5.63 0.64 -0.06 1.71 -2.24 -1.26 -0.27 114.28 118.43 1c3f n THR 52 Ca -0.05 0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1c3f n THR 52 Cb 0.48 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 1c3f n THR 52 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1c3f h GLY 53 N 3.40 0.00 1.65 3.38 0.00 -1.95 -3.36 103.07 106.20 1c3f h GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c3f h GLY 53 CO 0.00 0.00 -0.29 -0.91 0.00 0.00 0.00 176.54 175.34 1c3f h THR 54 N -1.00 0.00 -4.94 4.70 1.35 -2.00 -3.47 112.91 107.54 1c3f h THR 54 Ca -0.03 -0.66 -0.29 0.00 -0.55 0.00 0.00 66.41 64.88 1c3f h THR 54 Cb 0.54 1.49 0.13 0.00 -1.73 0.00 0.00 68.15 68.57 1c3f h THR 54 CO -0.02 0.00 -0.60 0.29 -0.25 0.00 0.00 175.52 174.95 1c3f n LYS 55 N -2.46 -5.78 -4.19 4.72 5.02 0.63 -5.03 118.16 111.08 1c3f n LYS 55 Ca 0.04 0.68 -0.16 0.00 -2.02 0.00 0.00 58.31 56.85 1c3f n LYS 55 Cb 0.47 -5.23 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 1c3f n LYS 55 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1c3f s THR 56 N -3.28 1.06 0.15 -0.18 -4.23 -0.99 -4.96 115.64 103.21 1c3f s THR 56 Ca 0.17 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1c3f s THR 56 Cb -0.08 -1.29 -0.06 0.00 1.34 0.00 0.00 72.50 72.41 1c3f s THR 56 CO 0.59 -0.43 0.49 0.00 -0.54 0.00 0.00 174.62 174.72 1c3f s ALA 57 N -2.02 3.64 0.04 3.99 0.00 -1.26 -0.76 121.76 125.39 1c3f s ALA 57 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1c3f s ALA 57 Cb -0.05 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 1c3f s ALA 57 CO 0.01 0.53 0.02 1.52 0.00 0.00 0.00 175.76 177.83 1c3f s TYR 58 N -1.56 0.34 0.29 0.00 1.13 -0.61 -4.91 117.35 112.03 1c3f s TYR 58 Ca 0.39 -0.73 -0.23 0.00 -1.41 0.00 0.00 57.07 55.09 1c3f s TYR 58 Cb -0.13 -0.25 -0.09 0.00 -1.10 0.00 0.00 41.96 40.38 1c3f s TYR 58 CO 0.20 -0.33 0.86 -1.17 -2.51 0.00 0.00 175.55 172.60 1c3f s LEU 59 N -2.27 4.32 -0.05 -3.49 2.96 -1.26 0.17 118.68 119.05 1c3f s LEU 59 Ca -0.03 1.67 -0.04 0.00 -0.22 0.00 0.00 54.13 55.51 1c3f s LEU 59 Cb 0.00 -3.88 0.02 0.00 0.50 0.00 0.00 46.19 42.83 1c3f s LEU 59 CO -0.06 -0.05 0.13 -2.28 -1.32 0.00 0.00 176.35 172.77 1c3f s HIS 60 N -1.61 -0.14 -0.19 5.38 5.65 -0.16 -4.87 115.29 119.35 1c3f s HIS 60 Ca 0.48 0.38 -0.02 0.00 0.25 0.00 0.00 55.06 56.15 1c3f s HIS 60 Cb -0.17 -0.01 -0.00 0.00 -1.18 0.00 0.00 32.58 31.22 1c3f s HIS 60 CO 0.22 -0.10 -0.10 -0.06 -0.65 0.00 0.00 174.74 174.05 1c3f s PHE 61 N 0.50 2.89 0.92 3.88 0.08 -1.26 -0.91 117.98 124.08 1c3f s PHE 61 Ca -0.04 -1.04 -0.12 0.00 0.12 0.00 0.00 56.93 55.85 1c3f s PHE 61 Cb -0.05 -2.01 0.14 0.00 -0.57 0.00 0.00 43.02 40.53 1c3f s PHE 61 CO -0.02 -0.54 1.11 0.54 -0.10 0.00 0.00 175.22 176.20 1c3f s ASN 62 N 1.21 3.33 0.25 1.36 6.03 -1.26 -4.65 114.94 121.21 1c3f s ASN 62 Ca 0.02 1.19 -0.03 0.00 -1.03 0.00 0.00 52.86 53.01 1c3f s ASN 62 Cb -0.14 -1.84 0.51 0.00 -3.03 0.00 0.00 41.25 36.75 1c3f s ASN 62 CO -0.04 -2.69 1.70 -0.33 -2.03 0.00 0.00 177.10 173.71 1c3f h GLU 63 N -1.59 0.33 -0.48 3.55 5.08 -1.99 0.21 114.58 119.69 1c3f h GLU 63 Ca -0.51 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 57.69 1c3f h GLU 63 Cb 1.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1c3f h GLU 63 CO 0.59 0.22 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.67 1c3f h ASN 64 N 0.34 1.03 -0.42 1.42 2.35 -1.91 0.19 115.58 118.57 1c3f h ASN 64 Ca 0.44 -0.40 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1c3f h ASN 64 Cb 0.75 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1c3f h ASN 64 CO -0.49 1.20 -0.28 0.58 -1.65 0.00 0.00 177.43 176.79 1c3f h VAL 65 N 0.86 1.27 -0.24 2.81 2.07 -1.64 -2.15 116.25 119.23 1c3f h VAL 65 Ca 0.11 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1c3f h VAL 65 Cb 0.81 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1c3f h VAL 65 CO 0.07 0.49 0.02 -0.61 0.02 0.00 0.00 177.57 177.56 1c3f h GLN 66 N 0.81 0.40 -0.61 1.57 5.75 -0.45 -2.24 115.11 120.34 1c3f h GLN 66 Ca 0.09 -0.12 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1c3f h GLN 66 Cb 0.86 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.29 1c3f h GLN 66 CO 0.08 0.56 0.22 -0.09 -2.65 0.00 0.00 178.83 176.95 1c3f h ARG 67 N 0.19 0.38 -0.43 1.69 2.43 -0.45 0.13 114.38 118.32 1c3f h ARG 67 Ca 0.07 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1c3f h ARG 67 Cb 0.36 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1c3f h ARG 67 CO 0.01 0.25 0.23 0.28 -1.51 0.00 0.00 179.97 179.23 1c3f h VAL 68 N 0.39 0.99 -0.29 0.20 2.07 -1.20 -1.00 116.25 117.42 1c3f h VAL 68 Ca 0.31 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1c3f h VAL 68 Cb 0.40 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1c3f h VAL 68 CO -0.32 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.34 1c3f h LEU 69 N 0.46 0.45 -1.13 2.57 4.07 -0.77 -2.82 115.31 118.14 1c3f h LEU 69 Ca 0.18 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1c3f h LEU 69 Cb 0.07 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1c3f h LEU 69 CO -0.11 0.57 0.55 0.44 -1.08 0.00 0.00 178.44 178.81 1c3f h ASP 70 N 0.30 1.00 -0.92 -0.43 3.32 -0.73 -2.62 116.42 116.34 1c3f h ASP 70 Ca 0.09 -0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.59 1c3f h ASP 70 Cb 0.31 -0.25 -0.28 0.00 0.22 0.00 0.00 39.33 39.32 1c3f h ASP 70 CO 0.00 0.74 0.66 0.59 -1.72 0.00 0.00 179.24 179.51 1c3f n ASN 71 N -4.39 4.63 -0.30 6.45 4.13 -0.40 -4.65 115.26 120.72 1c3f n ASN 71 Ca 0.10 -3.53 0.28 0.00 1.68 0.00 0.00 54.58 53.10 1c3f n ASN 71 Cb 0.03 -0.86 0.63 0.00 -1.54 0.00 0.00 39.78 38.05 1c3f n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c3f h ALA 72 N 1.28 2.66 -0.78 5.41 0.00 -1.21 0.52 119.26 127.15 1c3f h ALA 72 Ca 0.58 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.66 1c3f h ALA 72 Cb 2.27 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 20.06 1c3f h ALA 72 CO 1.14 -1.02 0.52 0.28 0.00 0.00 0.00 179.25 180.17 1c3f h VAL 73 N 0.18 0.78 0.00 0.00 2.07 -1.87 0.15 116.25 117.55 1c3f h VAL 73 Ca 0.55 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.82 1c3f h VAL 73 Cb 1.81 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1c3f h VAL 73 CO -0.14 0.08 -1.57 0.35 0.02 0.00 0.00 177.57 176.31 1c3f n THR 74 N -4.48 0.40 -0.06 2.57 -2.24 0.08 -4.36 114.28 106.19 1c3f n THR 74 Ca 0.15 -0.33 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 1c3f n THR 74 Cb 0.56 -0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.28 1c3f n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c3f n GLN 75 N -2.16 0.69 -0.11 -0.78 1.13 -0.62 -4.52 117.38 111.01 1c3f n GLN 75 Ca -0.10 0.19 -0.20 0.00 -1.94 0.00 0.00 57.00 54.95 1c3f n GLN 75 Cb 0.60 -1.64 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 1c3f n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c3f n ILE 76 N -3.23 1.46 -0.24 5.09 5.41 -0.60 -4.43 119.36 122.83 1c3f n ILE 76 Ca -0.34 -0.14 0.04 0.00 1.00 0.00 0.00 62.75 63.31 1c3f n ILE 76 Cb 1.05 -2.06 0.15 0.00 -0.71 0.00 0.00 39.64 38.07 1c3f n ILE 76 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1c3f h ARG 77 N -0.94 0.18 -0.90 0.38 2.47 -0.98 -1.92 114.38 112.67 1c3f h ARG 77 Ca -0.37 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.47 1c3f h ARG 77 Cb 1.30 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 29.49 1c3f h ARG 77 CO -0.23 0.12 0.51 -1.35 0.56 0.00 0.00 179.97 179.58 1c3f h PRO 78 N 0.18 0.74 -0.46 0.04 0.11 -1.79 -0.79 132.00 130.04 1c3f h PRO 78 Ca 0.39 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.41 1c3f h PRO 78 Cb 0.66 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1c3f h PRO 78 CO -0.55 0.49 0.11 -0.07 -0.21 0.00 0.00 178.00 177.78 1c3f h LEU 79 N 0.77 0.69 -0.91 2.35 3.38 -1.62 -2.62 115.31 117.35 1c3f h LEU 79 Ca 0.47 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1c3f h LEU 79 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1c3f h LEU 79 CO -0.31 0.74 0.16 1.56 0.09 0.00 0.00 178.44 180.68 1c3f h GLN 80 N 0.61 0.96 -0.13 1.13 4.20 -1.12 -1.51 115.11 119.25 1c3f h GLN 80 Ca 0.14 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1c3f h GLN 80 Cb 0.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1c3f h GLN 80 CO 0.00 0.85 -0.19 1.96 -0.67 0.00 0.00 178.83 180.78 1c3f h GLN 81 N 0.93 0.21 0.00 1.46 1.08 -1.02 -1.62 115.11 116.14 1c3f h GLN 81 Ca 0.20 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1c3f h GLN 81 Cb 0.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1c3f h GLN 81 CO -0.00 0.40 0.00 0.94 -0.95 0.00 0.00 178.83 179.22 1c3f n GLN 82 N -4.23 0.74 -0.28 1.46 7.27 -0.93 -4.91 117.38 116.50 1c3f n GLN 82 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1c3f n GLN 82 Cb 0.31 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.46 1c3f n GLN 82 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c3f n GLY 83 N 1.11 0.82 3.59 1.69 0.00 -0.61 -4.92 105.19 106.88 1c3f n GLY 83 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1c3f n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3f s ILE 84 N -2.11 5.25 0.52 -0.61 1.01 -0.61 -4.95 121.20 119.70 1c3f s ILE 84 Ca 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 1c3f s ILE 84 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1c3f s ILE 84 CO 0.00 0.19 1.09 -0.54 0.00 0.00 0.00 174.94 175.68 1c3f s LYS 85 N 1.89 3.55 -0.18 2.79 -0.14 -0.33 -3.15 119.74 124.18 1c3f s LYS 85 Ca 0.10 1.49 -0.00 0.00 -1.36 0.00 0.00 55.97 56.20 1c3f s LYS 85 Cb -0.16 -2.05 0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1c3f s LYS 85 CO 0.11 -0.66 -0.05 0.08 -0.76 0.00 0.00 175.35 174.06 1c3f s VAL 86 N -1.88 1.20 0.25 3.17 1.01 -1.25 0.53 120.40 123.42 1c3f s VAL 86 Ca 0.70 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1c3f s VAL 86 Cb -0.20 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1c3f s VAL 86 CO 0.24 0.07 0.21 -0.76 0.00 0.00 0.00 175.10 174.86 1c3f s LEU 87 N 1.58 3.86 -0.22 3.92 1.02 0.34 -1.07 118.68 128.11 1c3f s LEU 87 Ca -0.01 -0.22 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1c3f s LEU 87 Cb -0.16 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1c3f s LEU 87 CO -0.07 -0.04 -0.07 -0.22 0.02 0.00 0.00 176.35 175.96 1c3f s LEU 88 N -3.85 2.77 0.11 1.79 2.96 0.21 -0.25 118.68 122.41 1c3f s LEU 88 Ca 0.33 -0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 53.54 1c3f s LEU 88 Cb -0.08 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.86 1c3f s LEU 88 CO 0.25 -0.03 0.65 -0.55 -1.32 0.00 0.00 176.35 175.36 1c3f s SER 89 N 1.43 7.19 -0.08 3.68 0.15 -0.52 -0.97 113.70 124.58 1c3f s SER 89 Ca 0.05 1.41 0.04 0.00 0.70 0.00 0.00 55.95 58.15 1c3f s SER 89 Cb -0.14 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1c3f s SER 89 CO -0.05 0.24 -0.20 -0.69 1.20 0.00 0.00 173.24 173.74 1c3f s VAL 90 N -1.09 1.75 0.19 4.45 1.01 0.31 -0.12 120.40 126.91 1c3f s VAL 90 Ca 0.32 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1c3f s VAL 90 Cb -0.21 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1c3f s VAL 90 CO 0.22 0.49 -0.05 -1.48 0.00 0.00 0.00 175.10 174.28 1c3f s LEU 91 N 0.34 2.36 0.76 3.92 0.05 -0.50 -1.07 118.68 124.54 1c3f s LEU 91 Ca -0.15 -1.12 -0.10 0.00 0.05 0.00 0.00 54.13 52.82 1c3f s LEU 91 Cb -0.16 -0.33 0.07 0.00 -2.05 0.00 0.00 46.19 43.72 1c3f s LEU 91 CO 0.06 -0.41 1.10 -0.83 -0.55 0.00 0.00 176.35 175.73 1c3f s GLY 92 N -3.25 1.63 0.36 -3.48 0.00 -1.06 -1.40 107.32 100.13 1c3f s GLY 92 Ca 0.23 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1c3f s GLY 92 CO 0.05 -0.32 0.06 0.21 0.00 0.00 0.00 173.10 173.09 1c3f s ASN 93 N -4.55 2.74 0.00 1.64 3.04 -1.15 -4.19 114.94 112.47 1c3f s ASN 93 Ca 0.61 -1.43 0.00 0.00 0.04 0.00 0.00 52.86 52.09 1c3f s ASN 93 Cb -0.11 -0.03 0.00 0.00 -1.54 0.00 0.00 41.25 39.57 1c3f s ASN 93 CO 0.47 -0.63 0.63 0.00 -3.04 0.00 0.00 177.10 174.53 1c3f n HIS 94 N -0.79 0.00 0.53 0.43 1.44 -0.77 -3.15 115.22 112.92 1c3f n HIS 94 Ca -0.04 -0.26 0.12 0.00 -2.01 0.00 0.00 57.72 55.52 1c3f n HIS 94 Cb 0.66 -0.17 0.10 0.00 0.12 0.00 0.00 29.99 30.70 1c3f n HIS 94 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1c3f n GLN 95 N 0.48 0.32 0.00 -1.40 6.02 -1.26 -4.77 117.38 116.76 1c3f n GLN 95 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1c3f n GLN 95 Cb 0.32 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1c3f n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c3f n GLY 96 N 1.34 1.70 3.67 1.08 0.00 -1.23 -4.39 105.19 107.34 1c3f n GLY 96 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1c3f n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3f s ALA 97 N -1.88 3.59 0.27 4.61 0.00 -1.26 -4.28 121.76 122.81 1c3f s ALA 97 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1c3f s ALA 97 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1c3f s ALA 97 CO 0.00 -0.87 0.04 0.20 0.00 0.00 0.00 175.76 175.13 1c3f s GLY 98 N 1.18 1.80 0.00 0.00 0.00 -1.26 -4.25 107.32 104.80 1c3f s GLY 98 Ca 0.43 -1.90 0.19 0.00 0.00 0.00 0.00 44.72 43.44 1c3f s GLY 98 CO 0.10 -1.71 1.61 0.69 0.00 0.00 0.00 173.10 173.79 1c3f n PHE 99 N -0.53 0.00 -0.12 1.90 3.72 -1.26 -3.00 117.46 118.17 1c3f n PHE 99 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 1c3f n PHE 99 Cb 0.65 -0.50 0.20 0.00 -0.94 0.00 0.00 39.48 38.89 1c3f n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c3f n ALA 100 N -1.50 2.28 -1.67 4.37 0.00 -1.26 -3.15 120.51 119.58 1c3f n ALA 100 Ca 0.05 -1.12 0.06 0.00 0.00 0.00 0.00 53.44 52.42 1c3f n ALA 100 Cb 0.22 -0.60 0.14 0.00 0.00 0.00 0.00 19.45 19.21 1c3f n ALA 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c3f n ASN 101 N 0.93 1.58 -4.71 0.00 2.04 -1.16 -1.37 115.26 112.56 1c3f n ASN 101 Ca 0.15 -3.19 -0.42 0.00 -0.44 0.00 0.00 54.58 50.69 1c3f n ASN 101 Cb 0.48 -0.43 -0.03 0.00 -2.53 0.00 0.00 39.78 37.27 1c3f n ASN 101 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1c3f s PHE 102 N -2.27 3.17 -1.58 -2.53 0.40 -1.26 -4.82 117.98 109.10 1c3f s PHE 102 Ca 0.32 0.95 0.24 0.00 -0.60 0.00 0.00 56.93 57.84 1c3f s PHE 102 Cb 0.32 -3.66 1.28 0.00 0.51 0.00 0.00 43.02 41.47 1c3f s PHE 102 CO -0.06 -2.32 1.81 -0.35 0.70 0.00 0.00 175.22 175.00 1c3f n PRO 103 N 4.24 0.45 -3.82 0.24 -0.04 -1.26 -4.18 135.00 130.63 1c3f n PRO 103 Ca 0.12 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1c3f n PRO 103 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1c3f n PRO 103 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c3f s SER 104 N -2.42 -0.10 0.09 3.54 1.04 -1.26 -4.98 113.70 109.59 1c3f s SER 104 Ca 0.26 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 1c3f s SER 104 Cb 0.16 0.60 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 1c3f s SER 104 CO 0.35 -1.16 1.42 -0.61 0.98 0.00 0.00 173.24 174.22 1c3f h GLN 105 N 2.00 0.61 -0.02 4.02 -0.00 -1.95 0.61 115.11 120.37 1c3f h GLN 105 Ca -0.26 -0.30 -0.08 0.00 -0.00 0.00 0.00 58.65 58.01 1c3f h GLN 105 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.70 1c3f h GLN 105 CO 0.31 0.89 -0.36 0.37 0.00 0.00 0.00 178.83 180.03 1c3f h GLN 106 N 0.33 0.05 0.60 1.69 5.75 -1.96 1.06 115.11 122.62 1c3f h GLN 106 Ca 0.05 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1c3f h GLN 106 Cb 0.75 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.31 1c3f h GLN 106 CO 0.05 0.41 -0.29 0.00 -2.65 0.00 0.00 178.83 176.35 1c3f h ALA 107 N 1.59 -0.86 -0.90 3.38 0.00 -1.91 0.53 119.26 121.09 1c3f h ALA 107 Ca 0.00 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.90 1c3f h ALA 107 Cb 0.67 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1c3f h ALA 107 CO 0.05 -0.80 0.58 0.00 0.00 0.00 0.00 179.25 179.08 1c3f h ALA 108 N -1.30 1.90 -0.05 0.00 0.00 -0.62 -1.97 119.26 117.21 1c3f h ALA 108 Ca -0.08 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1c3f h ALA 108 Cb 0.61 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.32 1c3f h ALA 108 CO 0.13 -0.16 -0.95 1.03 0.00 0.00 0.00 179.25 179.30 1c3f h SER 109 N 0.64 0.87 -0.66 0.00 0.87 0.12 -2.42 113.55 112.97 1c3f h SER 109 Ca 0.47 -0.66 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1c3f h SER 109 Cb 0.84 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 1c3f h SER 109 CO -0.22 1.46 0.41 0.00 -0.53 0.00 0.00 176.83 177.95 1c3f h ALA 110 N 0.50 0.86 -0.54 6.23 0.00 -0.12 0.14 119.26 126.33 1c3f h ALA 110 Ca -0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1c3f h ALA 110 Cb 1.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1c3f h ALA 110 CO 0.19 0.16 -0.04 0.35 0.00 0.00 0.00 179.25 179.91 1c3f h PHE 111 N 0.80 1.03 -0.81 0.00 3.57 -1.48 -2.52 116.94 117.53 1c3f h PHE 111 Ca 0.27 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1c3f h PHE 111 Cb 0.03 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 1c3f h PHE 111 CO -0.05 0.94 0.53 0.00 -2.23 0.00 0.00 178.31 177.51 1c3f h ALA 112 N 1.08 1.45 -0.70 2.41 0.00 -0.70 -1.10 119.26 121.70 1c3f h ALA 112 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1c3f h ALA 112 Cb 0.56 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1c3f h ALA 112 CO 0.03 0.49 0.15 -0.22 0.00 0.00 0.00 179.25 179.70 1c3f h LYS 113 N 1.06 1.13 -0.43 0.00 3.64 -0.52 -2.06 116.57 119.39 1c3f h LYS 113 Ca 0.30 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1c3f h LYS 113 Cb -0.07 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1c3f h LYS 113 CO -0.08 1.01 0.10 1.96 -2.27 0.00 0.00 179.45 180.17 1c3f h GLN 114 N 1.06 0.64 -0.01 1.90 4.20 -0.80 -1.84 115.11 120.27 1c3f h GLN 114 Ca 0.22 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1c3f h GLN 114 Cb 0.40 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1c3f h GLN 114 CO 0.01 0.60 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.69 1c3f h LEU 115 N 0.63 0.03 -1.26 1.46 3.38 -0.80 -2.80 115.31 115.94 1c3f h LEU 115 Ca 0.14 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1c3f h LEU 115 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1c3f h LEU 115 CO -0.00 0.46 -0.36 0.77 0.09 0.00 0.00 178.44 179.40 1c3f h SER 116 N -0.41 0.00 -0.59 -0.43 4.64 -1.39 -1.92 113.55 113.46 1c3f h SER 116 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1c3f h SER 116 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1c3f h SER 116 CO 0.00 0.36 -0.01 0.44 -0.87 0.00 0.00 176.83 176.75 1c3f h ASP 117 N 0.00 1.02 -0.29 4.97 3.45 -1.32 0.40 116.42 124.66 1c3f h ASP 117 Ca -0.00 -0.31 -0.16 0.00 0.43 0.00 0.00 57.03 56.99 1c3f h ASP 117 Cb 0.67 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1c3f h ASP 117 CO 0.05 1.08 -0.41 0.00 -1.57 0.00 0.00 179.24 178.39 1c3f h ALA 118 N 0.97 0.63 -0.38 3.45 0.00 -1.34 0.99 119.26 123.58 1c3f h ALA 118 Ca 0.16 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1c3f h ALA 118 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1c3f h ALA 118 CO 0.03 0.67 0.17 0.28 0.00 0.00 0.00 179.25 180.41 1c3f h VAL 119 N 0.68 1.18 -0.42 0.00 2.07 -1.02 0.30 116.25 119.05 1c3f h VAL 119 Ca 0.05 -0.53 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 1c3f h VAL 119 Cb 0.99 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1c3f h VAL 119 CO 0.09 0.19 -0.28 0.00 0.02 0.00 0.00 177.57 177.60 1c3f h ALA 120 N 1.02 0.71 0.00 1.67 0.00 -0.13 -2.07 119.26 120.46 1c3f h ALA 120 Ca 0.13 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1c3f h ALA 120 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1c3f h ALA 120 CO -0.01 0.67 -0.56 -0.22 0.00 0.00 0.00 179.25 179.12 1c3f h LYS 121 N 0.77 0.00 -0.04 0.00 3.64 -0.48 -3.29 116.57 117.17 1c3f h LYS 121 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1c3f h LYS 121 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1c3f h LYS 121 CO 0.07 0.56 0.00 0.66 -2.27 0.00 0.00 179.45 178.48 1c3f n TYR 122 N -3.61 0.03 -2.62 1.91 4.01 0.10 -4.99 117.16 112.00 1c3f n TYR 122 Ca -0.00 -0.02 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 1c3f n TYR 122 Cb 0.62 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.67 1c3f n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c3f n GLY 123 N 0.87 0.09 3.87 2.72 0.00 -0.94 -4.89 105.19 106.91 1c3f n GLY 123 Ca 0.09 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1c3f n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3f s LEU 124 N -3.51 3.79 0.00 0.99 1.02 -0.82 -4.97 118.68 115.18 1c3f s LEU 124 Ca 0.15 1.24 0.25 0.00 0.02 0.00 0.00 54.13 55.79 1c3f s LEU 124 Cb -0.06 -4.13 0.45 0.00 0.02 0.00 0.00 46.19 42.47 1c3f s LEU 124 CO 0.18 -0.43 1.38 0.47 0.02 0.00 0.00 176.35 177.97 1c3f n ASP 125 N -1.32 1.71 0.00 2.29 8.00 -0.23 -4.77 116.55 122.23 1c3f n ASP 125 Ca 0.03 -1.35 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1c3f n ASP 125 Cb 0.54 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1c3f n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c3f n GLY 126 N 1.35 0.04 3.24 0.44 0.00 -1.24 -0.31 105.19 108.70 1c3f n GLY 126 Ca 0.12 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1c3f n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3f s VAL 127 N -2.00 1.66 -0.11 1.61 1.01 -0.60 -0.62 120.40 121.34 1c3f s VAL 127 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1c3f s VAL 127 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1c3f s VAL 127 CO 0.00 0.34 -0.18 -0.62 0.00 0.00 0.00 175.10 174.64 1c3f s ASP 128 N -0.83 3.61 -0.17 3.32 2.15 -0.15 -1.32 116.67 123.28 1c3f s ASP 128 Ca 0.08 -0.42 -0.13 0.00 0.43 0.00 0.00 52.55 52.51 1c3f s ASP 128 Cb -0.08 -1.44 -0.05 0.00 -0.30 0.00 0.00 42.92 41.05 1c3f s ASP 128 CO 0.00 0.18 0.28 -0.36 -0.17 0.00 0.00 175.17 175.10 1c3f s PHE 129 N 0.25 3.44 -0.39 -5.34 0.40 0.26 -0.53 117.98 116.07 1c3f s PHE 129 Ca -0.12 0.54 0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1c3f s PHE 129 Cb -0.16 -2.34 0.12 0.00 0.51 0.00 0.00 43.02 41.15 1c3f s PHE 129 CO 0.06 0.21 0.17 1.21 0.70 0.00 0.00 175.22 177.58 1c3f s ASN 130 N 0.56 3.91 -0.89 1.36 2.47 -0.23 -0.64 114.94 121.47 1c3f s ASN 130 Ca 0.15 -2.27 -0.07 0.00 0.42 0.00 0.00 52.86 51.09 1c3f s ASN 130 Cb -0.13 -1.06 -0.10 0.00 -1.45 0.00 0.00 41.25 38.51 1c3f s ASN 130 CO 0.04 -0.33 3.07 -0.67 -3.72 0.00 0.00 177.10 175.49 1c3f n ASP 131 N 4.02 7.21 -4.62 -4.21 4.64 -1.26 -3.29 116.55 119.05 1c3f n ASP 131 Ca 0.05 -2.71 -0.25 0.00 -1.38 0.00 0.00 54.79 50.50 1c3f n ASP 131 Cb 0.38 -1.44 -0.09 0.00 -1.04 0.00 0.00 41.12 38.93 1c3f n ASP 131 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1c3f s GLU 132 N 0.78 2.04 0.00 -0.67 2.02 -1.26 -3.68 118.70 117.93 1c3f s GLU 132 Ca 0.65 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1c3f s GLU 132 Cb 0.25 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1c3f s GLU 132 CO -0.07 0.15 0.00 0.66 0.02 0.00 0.00 175.26 176.02 1c3f n TYR 133 N -0.92 0.00 -2.69 1.61 4.02 -1.26 -2.55 117.16 115.37 1c3f n TYR 133 Ca -0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.42 1c3f n TYR 133 Cb 0.62 -1.46 -0.02 0.00 -0.02 0.00 0.00 39.34 38.46 1c3f n TYR 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c3f s ALA 134 N -1.10 3.66 -0.94 -0.72 0.00 -1.25 -1.85 121.76 119.56 1c3f s ALA 134 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1c3f s ALA 134 Cb 0.00 -3.51 0.23 0.00 0.00 0.00 0.00 23.12 19.85 1c3f s ALA 134 CO 0.00 -0.99 0.86 -1.21 0.00 0.00 0.00 175.76 174.42 1c3f s GLU 135 N 3.04 3.54 -0.03 0.00 2.02 -1.19 -4.96 118.70 121.12 1c3f s GLU 135 Ca 0.43 -3.20 -0.38 0.00 0.02 0.00 0.00 54.97 51.85 1c3f s GLU 135 Cb -0.15 -4.15 -0.16 0.00 0.10 0.00 0.00 34.13 29.77 1c3f s GLU 135 CO 0.07 -1.25 1.50 0.66 0.02 0.00 0.00 175.26 176.26 1c3f n TYR 136 N 2.56 1.74 0.00 1.61 4.02 -1.26 -1.12 117.16 124.71 1c3f n TYR 136 Ca 0.21 0.57 0.00 0.00 -0.01 0.00 0.00 57.90 58.67 1c3f n TYR 136 Cb 0.38 -2.39 0.00 0.00 -0.02 0.00 0.00 39.34 37.31 1c3f n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3f n GLY 137 N 3.15 3.18 3.77 2.72 0.00 -1.18 -4.87 105.19 111.96 1c3f n GLY 137 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1c3f n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c3f s ASN 138 N -1.21 5.60 -1.64 1.61 0.02 -0.28 -2.60 114.94 116.43 1c3f s ASN 138 Ca 0.00 2.27 0.00 0.00 -1.02 0.00 0.00 52.86 54.11 1c3f s ASN 138 Cb 0.00 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1c3f s ASN 138 CO 0.00 -1.31 0.00 0.59 0.02 0.00 0.00 177.10 176.40 1c3f n ASN 139 N -1.30 -4.49 -0.03 -1.22 5.03 -1.26 -1.29 115.26 110.69 1c3f n ASN 139 Ca 0.12 0.31 -0.00 0.00 0.87 0.00 0.00 54.58 55.88 1c3f n ASN 139 Cb 0.50 -3.98 -0.00 0.00 -1.02 0.00 0.00 39.78 35.28 1c3f n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c3f n GLY 140 N -0.49 0.47 3.69 7.41 0.00 -1.07 -5.02 105.19 110.18 1c3f n GLY 140 Ca -0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1c3f n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3f s THR 141 N -1.96 2.60 0.49 2.61 -4.23 -0.41 -4.92 115.64 109.81 1c3f s THR 141 Ca 0.00 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1c3f s THR 141 Cb 0.00 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1c3f s THR 141 CO 0.00 -0.26 0.77 0.00 -0.54 0.00 0.00 174.62 174.60 1c3f s ALA 142 N -2.84 3.44 0.87 3.99 0.00 -1.26 -3.11 121.76 122.85 1c3f s ALA 142 Ca 0.64 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 1c3f s ALA 142 Cb -0.19 -2.51 0.12 0.00 0.00 0.00 0.00 23.12 20.54 1c3f s ALA 142 CO 0.58 -0.40 1.15 -0.65 0.00 0.00 0.00 175.76 176.43 1c3f s GLN 143 N -4.73 1.45 0.59 0.00 -1.52 -1.26 -3.86 119.66 110.33 1c3f s GLN 143 Ca 0.48 0.26 -0.17 0.00 -1.95 0.00 0.00 55.36 53.98 1c3f s GLN 143 Cb -0.10 -1.88 -0.03 0.00 -0.22 0.00 0.00 33.01 30.78 1c3f s GLN 143 CO 0.44 -1.98 1.11 -1.25 -0.25 0.00 0.00 175.29 173.35 1c3f s PRO 144 N -5.36 3.15 0.48 2.91 0.04 -1.26 -4.64 135.00 130.32 1c3f s PRO 144 Ca 0.63 1.46 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1c3f s PRO 144 Cb -0.14 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1c3f s PRO 144 CO 0.52 -0.98 0.08 0.54 0.04 0.00 0.00 177.00 177.20 1c3f s ASN 145 N -2.22 3.54 0.36 6.66 6.03 -0.47 -4.99 114.94 123.85 1c3f s ASN 145 Ca 0.69 -1.73 0.22 0.00 -1.03 0.00 0.00 52.86 51.02 1c3f s ASN 145 Cb -0.21 0.66 0.23 0.00 -3.03 0.00 0.00 41.25 38.89 1c3f s ASN 145 CO 0.33 -0.96 1.44 0.44 -2.03 0.00 0.00 177.10 176.32 1c3f h ASP 146 N 1.50 0.00 0.02 3.54 3.32 -1.95 -3.40 116.42 119.44 1c3f h ASP 146 Ca -0.39 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.40 1c3f h ASP 146 Cb 1.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1c3f h ASP 146 CO 0.63 0.05 -1.45 -1.54 -1.72 0.00 0.00 179.24 175.21 1c3f n SER 147 N -3.00 1.90 -0.10 6.45 3.41 -1.26 -4.59 113.62 116.43 1c3f n SER 147 Ca 0.03 0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 58.99 1c3f n SER 147 Cb 0.56 -0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1c3f n SER 147 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c3f n SER 148 N -4.28 -0.25 -0.12 4.04 2.88 -1.26 -1.25 113.62 113.38 1c3f n SER 148 Ca -0.33 0.76 -0.06 0.00 -1.33 0.00 0.00 58.87 57.90 1c3f n SER 148 Cb 0.75 -0.22 0.03 0.00 -0.75 0.00 0.00 64.21 64.01 1c3f n SER 148 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1c3f h PHE 149 N 0.00 0.31 -0.95 0.66 3.57 -1.79 -1.61 116.94 117.13 1c3f h PHE 149 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1c3f h PHE 149 Cb 0.10 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1c3f h PHE 149 CO -0.56 0.14 0.60 0.28 -2.23 0.00 0.00 178.31 176.54 1c3f h VAL 150 N 0.35 1.04 -0.42 1.41 2.07 -1.45 0.04 116.25 119.29 1c3f h VAL 150 Ca 0.18 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1c3f h VAL 150 Cb 0.13 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1c3f h VAL 150 CO -0.16 0.20 -0.14 0.45 0.02 0.00 0.00 177.57 177.94 1c3f h HIS 151 N 1.07 0.86 -0.03 1.57 3.86 -0.50 -0.75 115.15 121.24 1c3f h HIS 151 Ca 0.42 -0.17 -0.07 0.00 -1.16 0.00 0.00 60.37 59.40 1c3f h HIS 151 Cb 0.22 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1c3f h HIS 151 CO -0.01 0.87 -0.24 1.25 0.86 0.00 0.00 177.93 180.66 1c3f h LEU 152 N 0.70 0.26 -0.52 2.43 5.85 -0.80 -2.43 115.31 120.82 1c3f h LEU 152 Ca 0.11 -0.69 -0.10 0.00 0.84 0.00 0.00 57.88 58.04 1c3f h LEU 152 Cb 0.62 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1c3f h LEU 152 CO 0.04 0.91 -0.08 0.58 -0.34 0.00 0.00 178.44 179.55 1c3f h VAL 153 N -0.36 1.27 -0.52 1.05 2.07 -1.02 0.57 116.25 119.31 1c3f h VAL 153 Ca -0.02 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1c3f h VAL 153 Cb 0.92 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1c3f h VAL 153 CO 0.05 0.43 0.34 0.74 0.02 0.00 0.00 177.57 179.15 1c3f h THR 154 N 0.83 1.13 0.01 2.57 2.02 -1.22 -1.15 112.91 117.10 1c3f h THR 154 Ca 0.14 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1c3f h THR 154 Cb 0.64 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1c3f h THR 154 CO 0.04 0.13 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 1c3f h ALA 155 N 1.19 -0.02 -0.50 6.16 0.00 -1.17 -1.71 119.26 123.22 1c3f h ALA 155 Ca 0.19 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1c3f h ALA 155 Cb -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1c3f h ALA 155 CO -0.05 -0.30 0.17 1.25 0.00 0.00 0.00 179.25 180.32 1c3f h LEU 156 N -0.44 0.16 -0.65 0.00 5.85 -0.86 0.20 115.31 119.57 1c3f h LEU 156 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1c3f h LEU 156 Cb 0.43 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1c3f h LEU 156 CO 0.00 0.12 0.41 -0.09 -0.34 0.00 0.00 178.44 178.54 1c3f h ARG 157 N 0.34 0.86 -0.86 1.25 9.65 -1.19 -0.40 114.38 124.03 1c3f h ARG 157 Ca 0.24 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1c3f h ARG 157 Cb 0.26 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1c3f h ARG 157 CO -0.25 0.59 0.42 0.00 2.80 0.00 0.00 179.97 183.54 1c3f h ALA 158 N 1.22 1.12 -0.12 2.80 0.00 -0.45 -2.10 119.26 121.72 1c3f h ALA 158 Ca 0.23 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1c3f h ALA 158 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1c3f h ALA 158 CO -0.05 0.67 -0.30 -0.91 0.00 0.00 0.00 179.25 178.67 1c3f h ASN 159 N 1.23 0.23 -2.27 0.00 -0.26 -0.01 -3.38 115.58 111.12 1c3f h ASN 159 Ca 0.30 -0.08 -0.54 0.00 -0.56 0.00 0.00 56.30 55.42 1c3f h ASN 159 Cb 0.10 -0.06 -0.36 0.00 -1.06 0.00 0.00 38.32 36.94 1c3f h ASN 159 CO -0.04 0.53 -0.91 0.00 -1.06 0.00 0.00 177.43 175.95 1c3f s MET 160 N -4.38 0.84 0.42 0.81 0.23 -0.22 -4.99 119.30 112.02 1c3f s MET 160 Ca -0.05 -1.85 0.29 0.00 -1.03 0.00 0.00 55.69 53.06 1c3f s MET 160 Cb 0.14 -1.25 1.18 0.00 -1.53 0.00 0.00 34.83 33.37 1c3f s MET 160 CO 0.75 -1.35 1.86 -1.00 -2.03 0.00 0.00 175.02 173.26 1c3f h PRO 161 N 5.87 0.00 -0.08 3.16 0.13 -1.59 -3.18 132.00 136.31 1c3f h PRO 161 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1c3f h PRO 161 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1c3f h PRO 161 CO 0.32 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.84 1c3f n ASP 162 N -2.70 2.56 -4.91 1.44 8.00 -1.26 -5.00 116.55 114.69 1c3f n ASP 162 Ca 0.01 -1.75 -0.20 0.00 0.71 0.00 0.00 54.79 53.56 1c3f n ASP 162 Cb 0.27 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1c3f n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c3f s LYS 163 N -1.38 2.90 0.04 -1.24 -0.14 -1.20 -5.08 119.74 113.62 1c3f s LYS 163 Ca 0.22 -1.17 -0.24 0.00 -1.36 0.00 0.00 55.97 53.43 1c3f s LYS 163 Cb 0.15 -2.62 -0.06 0.00 -1.68 0.00 0.00 37.83 33.62 1c3f s LYS 163 CO 0.22 0.10 0.71 0.42 -0.76 0.00 0.00 175.35 176.04 1c3f s ILE 164 N -2.24 4.77 -0.13 2.17 1.01 0.58 -4.97 121.20 122.39 1c3f s ILE 164 Ca 0.42 1.51 -0.00 0.00 0.00 0.00 0.00 60.65 62.58 1c3f s ILE 164 Cb -0.07 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.37 1c3f s ILE 164 CO 0.28 0.39 -0.08 -0.63 0.00 0.00 0.00 174.94 174.90 1c3f s ILE 165 N -0.15 1.10 0.28 2.92 1.01 -1.26 -1.56 121.20 123.53 1c3f s ILE 165 Ca 0.36 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1c3f s ILE 165 Cb -0.20 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1c3f s ILE 165 CO 0.21 0.34 -0.12 -0.94 0.00 0.00 0.00 174.94 174.43 1c3f s SER 166 N 1.67 3.13 -0.02 3.58 1.04 -0.44 -0.81 113.70 121.86 1c3f s SER 166 Ca 0.04 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.37 1c3f s SER 166 Cb -0.13 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1c3f s SER 166 CO -0.08 -0.19 -0.06 -0.22 0.98 0.00 0.00 173.24 173.67 1c3f s LEU 167 N -3.47 1.69 -0.26 2.42 2.96 -0.88 -0.57 118.68 120.57 1c3f s LEU 167 Ca 0.29 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.84 1c3f s LEU 167 Cb 0.01 -0.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.30 1c3f s LEU 167 CO 0.13 0.02 0.78 -0.47 -1.32 0.00 0.00 176.35 175.48 1c3f s TYR 168 N 0.35 3.28 -0.95 5.38 6.14 0.19 -1.96 117.35 129.77 1c3f s TYR 168 Ca -0.04 0.99 -0.23 0.00 0.64 0.00 0.00 57.07 58.42 1c3f s TYR 168 Cb -0.08 -3.04 -0.14 0.00 0.42 0.00 0.00 41.96 39.11 1c3f s TYR 168 CO -0.00 -0.42 1.92 -1.71 0.64 0.00 0.00 175.55 175.97 1c3f n ASN 169 N 5.99 2.62 -3.51 4.32 5.15 -0.17 -4.65 115.26 125.01 1c3f n ASN 169 Ca 0.04 -2.66 -0.12 0.00 -0.60 0.00 0.00 54.58 51.23 1c3f n ASN 169 Cb 0.48 -1.44 -0.04 0.00 -0.53 0.00 0.00 39.78 38.26 1c3f n ASN 169 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1c3f s ILE 170 N 9.10 0.00 0.00 -1.44 2.07 -1.26 -4.43 121.20 125.24 1c3f s ILE 170 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 1c3f s ILE 170 Cb 0.05 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1c3f s ILE 170 CO 0.15 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.79 1c3f n GLY 171 N 0.28 -0.70 0.37 1.50 0.00 -1.24 -4.07 105.19 101.34 1c3f n GLY 171 Ca -0.13 -1.66 0.19 0.00 0.00 0.00 0.00 46.02 44.41 1c3f n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c3f h PRO 172 N 0.00 0.00 -0.39 1.61 0.11 -1.98 -2.88 132.00 128.47 1c3f h PRO 172 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 1c3f h PRO 172 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1c3f h PRO 172 CO 0.00 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 177.44 1c3f h ALA 173 N 1.76 0.56 -0.66 -0.75 0.00 -1.88 -3.19 119.26 115.11 1c3f h ALA 173 Ca 0.22 -0.44 0.12 0.00 0.00 0.00 0.00 54.91 54.81 1c3f h ALA 173 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1c3f h ALA 173 CO -0.00 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.33 1c3f h ALA 174 N 0.78 2.10 -0.42 0.00 0.00 -1.66 0.11 119.26 120.17 1c3f h ALA 174 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c3f h ALA 174 Cb 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1c3f h ALA 174 CO 0.09 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 1c3f n SER 175 N -4.46 2.80 -3.05 0.00 3.41 -1.20 -4.39 113.62 106.72 1c3f n SER 175 Ca 0.12 -2.16 -0.24 0.00 -0.26 0.00 0.00 58.87 56.32 1c3f n SER 175 Cb 0.46 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1c3f n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c3f n ARG 176 N 0.67 2.42 0.00 4.33 1.74 0.39 -4.86 116.66 121.35 1c3f n ARG 176 Ca 0.15 -4.34 0.11 0.00 -0.77 0.00 0.00 57.85 53.01 1c3f n ARG 176 Cb 0.50 -2.04 0.13 0.00 -1.02 0.00 0.00 32.46 30.03 1c3f n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c3f n LEU 177 N 0.03 0.91 -4.18 0.55 4.77 -1.26 -3.93 117.00 113.88 1c3f n LEU 177 Ca 0.29 -0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1c3f n LEU 177 Cb 0.48 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.28 1c3f n LEU 177 CO 0.30 0.20 -0.53 -0.55 -1.33 0.00 0.00 177.39 175.48 1c3f s SER 178 N -2.86 2.56 -0.27 -1.43 0.15 -1.26 0.57 113.70 111.17 1c3f s SER 178 Ca 0.13 -0.43 -0.26 0.00 0.70 0.00 0.00 55.95 56.09 1c3f s SER 178 Cb 0.17 -0.83 0.13 0.00 -1.71 0.00 0.00 66.02 63.79 1c3f s SER 178 CO 0.71 0.17 1.07 -0.47 1.20 0.00 0.00 173.24 175.92 1c3f s TYR 179 N 0.08 -0.42 -1.51 3.44 5.04 0.18 -4.90 117.35 119.26 1c3f s TYR 179 Ca -0.07 0.98 -0.13 0.00 -2.44 0.00 0.00 57.07 55.41 1c3f s TYR 179 Cb -0.14 0.39 0.08 0.00 0.35 0.00 0.00 41.96 42.64 1c3f s TYR 179 CO 0.04 -0.22 0.98 0.41 -1.34 0.00 0.00 175.55 175.42 1c3f n GLY 180 N 1.94 -0.49 2.00 8.97 0.00 -1.26 -1.90 105.19 114.46 1c3f n GLY 180 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1c3f n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3f n GLY 181 N -1.71 2.28 3.70 -0.02 0.00 -1.26 -4.99 105.19 103.18 1c3f n GLY 181 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1c3f n GLY 181 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1c3f n VAL 182 N 0.00 0.22 -3.95 1.61 0.31 -0.80 -5.00 118.33 110.73 1c3f n VAL 182 Ca 0.00 -0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 63.94 1c3f n VAL 182 Cb 0.00 -2.06 -0.13 0.00 -0.91 0.00 0.00 33.84 30.75 1c3f n VAL 182 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1c3f s ASP 183 N 2.10 4.80 0.00 4.52 -1.08 -1.26 0.50 116.67 126.25 1c3f s ASP 183 Ca 0.79 -0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.83 1c3f s ASP 183 Cb -0.50 -1.83 0.84 0.00 -1.46 0.00 0.00 42.92 39.97 1c3f s ASP 183 CO 0.35 0.02 1.62 1.33 0.52 0.00 0.00 175.17 179.01 1c3f n VAL 184 N 4.55 0.08 -0.31 1.11 0.24 0.19 -4.35 118.33 119.84 1c3f n VAL 184 Ca -0.17 -0.33 0.15 0.00 -2.04 0.00 0.00 64.34 61.95 1c3f n VAL 184 Cb 0.51 0.61 0.34 0.00 -1.47 0.00 0.00 33.84 33.83 1c3f n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c3f h SER 185 N 2.70 0.37 0.02 -1.34 0.02 -1.93 0.20 113.55 113.59 1c3f h SER 185 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1c3f h SER 185 Cb 0.58 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1c3f h SER 185 CO 0.00 -0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 174.78 1c3f n ASP 186 N -5.04 0.00 0.01 3.07 5.68 -1.26 -2.73 116.55 116.28 1c3f n ASP 186 Ca 0.24 -0.82 0.12 0.00 -0.50 0.00 0.00 54.79 53.83 1c3f n ASP 186 Cb 0.71 -0.01 0.17 0.00 -1.14 0.00 0.00 41.12 40.85 1c3f n ASP 186 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c3f n LYS 187 N -1.01 0.10 -3.40 0.11 5.02 0.70 -4.89 118.16 114.78 1c3f n LYS 187 Ca 0.20 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.13 1c3f n LYS 187 Cb 0.10 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1c3f n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c3f s PHE 188 N -3.06 3.73 -0.08 2.13 0.40 -1.11 -4.72 117.98 115.27 1c3f s PHE 188 Ca 0.09 1.09 0.12 0.00 -0.60 0.00 0.00 56.93 57.62 1c3f s PHE 188 Cb 0.16 -2.37 -0.24 0.00 0.51 0.00 0.00 43.02 41.09 1c3f s PHE 188 CO 0.73 0.58 0.53 -0.25 0.70 0.00 0.00 175.22 177.51 1c3f n ASP 189 N 1.56 0.87 -4.01 1.36 8.00 0.01 -4.99 116.55 119.35 1c3f n ASP 189 Ca -0.11 0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.62 1c3f n ASP 189 Cb 0.52 0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 1c3f n ASP 189 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c3f s TYR 190 N -2.58 0.51 -0.25 1.24 1.51 -1.23 -4.80 117.35 111.76 1c3f s TYR 190 Ca -0.08 -0.88 -0.18 0.00 -1.01 0.00 0.00 57.07 54.92 1c3f s TYR 190 Cb 0.08 -0.17 0.07 0.00 -0.11 0.00 0.00 41.96 41.82 1c3f s TYR 190 CO 0.82 -0.66 0.63 0.00 -1.11 0.00 0.00 175.55 175.23 1c3f s ALA 191 N -3.98 -1.63 0.05 3.71 0.00 -1.15 -2.06 121.76 116.68 1c3f s ALA 191 Ca 0.18 2.02 0.02 0.00 0.00 0.00 0.00 51.96 54.18 1c3f s ALA 191 Cb 0.04 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1c3f s ALA 191 CO -0.00 -0.33 -0.07 1.67 0.00 0.00 0.00 175.76 177.03 1c3f s TRP 192 N 0.98 0.67 0.23 0.00 -2.14 -0.83 -1.96 118.94 115.89 1c3f s TRP 192 Ca -0.05 -0.58 -0.31 0.00 2.66 0.00 0.00 56.10 57.83 1c3f s TRP 192 Cb -0.05 -0.40 -0.11 0.00 -3.10 0.00 0.00 33.47 29.81 1c3f s TRP 192 CO -0.09 -0.11 1.56 1.21 -2.66 0.00 0.00 176.95 176.86 1c3f s ASN 193 N -1.82 6.52 0.00 -2.66 2.47 0.00 -1.00 114.94 118.46 1c3f s ASN 193 Ca -0.07 2.75 0.25 0.00 0.42 0.00 0.00 52.86 56.22 1c3f s ASN 193 Cb -0.07 -2.61 0.57 0.00 -1.45 0.00 0.00 41.25 37.69 1c3f s ASN 193 CO -0.01 -0.83 1.45 -0.81 -3.72 0.00 0.00 177.10 173.19 1c3f n PRO 194 N 2.99 0.33 -3.05 0.43 -0.04 -1.26 -4.58 135.00 129.82 1c3f n PRO 194 Ca 0.10 -0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 62.92 1c3f n PRO 194 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 1c3f n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c3f s TYR 195 N -2.81 3.13 0.18 0.54 1.51 -1.26 -5.02 117.35 113.62 1c3f s TYR 195 Ca 0.16 -1.23 -0.33 0.00 -1.01 0.00 0.00 57.07 54.66 1c3f s TYR 195 Cb 0.18 -4.11 -0.14 0.00 -0.11 0.00 0.00 41.96 37.77 1c3f s TYR 195 CO 0.64 -1.36 1.43 0.66 -1.11 0.00 0.00 175.55 175.80 1c3f n TYR 196 N 6.19 2.00 -0.97 2.71 4.02 -1.26 -1.86 117.16 127.99 1c3f n TYR 196 Ca 0.07 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 1c3f n TYR 196 Cb 0.46 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 1c3f n TYR 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c3f n GLY 197 N 2.62 0.44 3.31 2.72 0.00 0.17 -4.91 105.19 109.54 1c3f n GLY 197 Ca 0.15 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1c3f n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3f s THR 198 N -2.00 0.76 -0.22 2.61 -4.23 -0.78 -5.02 115.64 106.76 1c3f s THR 198 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1c3f s THR 198 Cb 0.00 -2.42 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1c3f s THR 198 CO 0.00 -0.22 -0.14 0.86 -0.54 0.00 0.00 174.62 174.57 1c3f s TRP 199 N -3.61 2.98 -0.17 3.99 -0.11 -1.26 -2.55 118.94 118.21 1c3f s TRP 199 Ca 0.31 -1.82 -0.04 0.00 1.22 0.00 0.00 56.10 55.78 1c3f s TRP 199 Cb 0.07 -1.95 0.08 0.00 -1.50 0.00 0.00 33.47 30.17 1c3f s TRP 199 CO 0.10 -0.81 0.21 -1.14 -4.62 0.00 0.00 176.95 170.69 1c3f s GLN 200 N 1.24 0.16 -0.01 5.86 0.74 0.12 -4.99 119.66 122.78 1c3f s GLN 200 Ca -0.00 0.33 -0.30 0.00 0.05 0.00 0.00 55.36 55.43 1c3f s GLN 200 Cb -0.16 -0.92 -0.05 0.00 1.10 0.00 0.00 33.01 32.98 1c3f s GLN 200 CO -0.09 -0.55 1.35 0.08 -0.55 0.00 0.00 175.29 175.53 1c3f s VAL 201 N 2.33 3.84 0.39 1.34 1.01 -1.26 -4.26 120.40 123.78 1c3f s VAL 201 Ca 0.05 1.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 1c3f s VAL 201 Cb -0.15 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1c3f s VAL 201 CO -0.10 0.00 1.21 -2.84 0.00 0.00 0.00 175.10 173.37 1c3f s PRO 202 N 2.29 4.10 0.30 2.72 0.02 -1.26 -4.95 135.00 138.21 1c3f s PRO 202 Ca 0.62 1.94 0.16 0.00 0.02 0.00 0.00 61.00 63.74 1c3f s PRO 202 Cb -0.30 -2.77 0.29 0.00 0.02 0.00 0.00 34.50 31.74 1c3f s PRO 202 CO 0.26 -0.31 1.55 0.78 -0.33 0.00 0.00 177.00 178.94 1c3f h GLY 203 N 2.80 0.00 -5.37 0.52 0.00 -1.98 -3.47 103.07 95.57 1c3f h GLY 203 Ca -0.49 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.14 1c3f h GLY 203 CO 0.63 0.00 0.10 4.51 0.00 0.00 0.00 176.54 181.78 1c3f n ILE 204 N -3.37 0.70 -1.33 2.60 3.06 -1.26 -4.74 119.36 115.02 1c3f n ILE 204 Ca 0.01 -0.17 -0.43 0.00 -2.50 0.00 0.00 62.75 59.66 1c3f n ILE 204 Cb 0.66 -0.45 -0.04 0.00 0.54 0.00 0.00 39.64 40.35 1c3f n ILE 204 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c3f n ALA 205 N 1.38 3.89 -2.43 1.51 0.00 -1.26 -4.86 120.51 118.74 1c3f n ALA 205 Ca 0.17 -3.47 -0.27 0.00 0.00 0.00 0.00 53.44 49.87 1c3f n ALA 205 Cb 0.19 -3.61 -0.14 0.00 0.00 0.00 0.00 19.45 15.89 1c3f n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c3f s LEU 206 N 1.62 2.24 0.64 0.00 1.43 -1.26 -4.63 118.68 118.73 1c3f s LEU 206 Ca 0.55 -0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1c3f s LEU 206 Cb 0.14 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 1c3f s LEU 206 CO 0.06 0.17 1.27 -2.16 0.23 0.00 0.00 176.35 175.93 1c3f s PRO 207 N -1.60 2.60 0.42 1.29 0.04 -1.26 -4.86 135.00 131.63 1c3f s PRO 207 Ca 0.10 2.00 0.24 0.00 0.04 0.00 0.00 61.00 63.38 1c3f s PRO 207 Cb -0.10 -1.86 1.25 0.00 0.04 0.00 0.00 34.50 33.83 1c3f s PRO 207 CO 0.04 -1.55 1.73 0.87 0.04 0.00 0.00 177.00 178.13 1c3f h LYS 208 N 0.55 0.25 0.00 4.56 1.57 -1.94 0.20 116.57 121.76 1c3f h LYS 208 Ca -0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1c3f h LYS 208 Cb 1.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1c3f h LYS 208 CO 0.53 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 1c3f h ALA 209 N 1.59 1.00 -0.25 3.86 0.00 -1.90 -1.74 119.26 121.82 1c3f h ALA 209 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1c3f h ALA 209 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1c3f h ALA 209 CO -0.31 0.00 0.00 1.04 0.00 0.00 0.00 179.25 179.98 1c3f n GLN 210 N -2.56 2.54 -4.54 0.00 6.02 0.69 -3.84 117.38 115.70 1c3f n GLN 210 Ca -0.01 -1.84 -0.31 0.00 -0.01 0.00 0.00 57.00 54.83 1c3f n GLN 210 Cb 0.12 -1.22 -0.12 0.00 1.02 0.00 0.00 30.24 30.05 1c3f n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c3f s LEU 211 N -0.97 2.83 -0.46 1.08 1.43 -0.72 -2.95 118.68 118.92 1c3f s LEU 211 Ca 0.18 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1c3f s LEU 211 Cb 0.10 -1.65 0.13 0.00 0.03 0.00 0.00 46.19 44.80 1c3f s LEU 211 CO 0.13 0.25 0.23 -0.55 0.23 0.00 0.00 176.35 176.64 1c3f s SER 212 N -1.54 3.99 0.40 2.29 0.15 -0.83 -2.35 113.70 115.81 1c3f s SER 212 Ca 0.16 -2.71 0.28 0.00 0.70 0.00 0.00 55.95 54.39 1c3f s SER 212 Cb -0.11 -1.30 1.06 0.00 -1.71 0.00 0.00 66.02 63.96 1c3f s SER 212 CO 0.07 -0.27 1.83 -0.65 1.20 0.00 0.00 173.24 175.42 1c3f h PRO 213 N 6.75 0.00 -5.96 5.44 0.11 -1.79 0.04 132.00 136.59 1c3f h PRO 213 Ca -0.05 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.46 1c3f h PRO 213 Cb 0.92 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 1c3f h PRO 213 CO 0.57 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.15 1c3f s ALA 214 N -3.44 3.67 -0.02 -0.75 0.00 -1.26 0.11 121.76 120.07 1c3f s ALA 214 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1c3f s ALA 214 Cb 0.09 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1c3f s ALA 214 CO 0.51 0.42 -0.02 0.00 0.00 0.00 0.00 175.76 176.68 1c3f s ALA 215 N -0.85 0.38 0.04 0.00 0.00 -1.06 -3.30 121.76 116.98 1c3f s ALA 215 Ca 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1c3f s ALA 215 Cb -0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1c3f s ALA 215 CO 0.13 -0.01 0.01 0.14 0.00 0.00 0.00 175.76 176.02 1c3f s VAL 216 N 0.65 0.17 -0.26 0.00 -7.23 -0.81 0.43 120.40 113.34 1c3f s VAL 216 Ca -0.07 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1c3f s VAL 216 Cb -0.10 -1.06 0.03 0.00 0.56 0.00 0.00 36.38 35.81 1c3f s VAL 216 CO -0.01 -0.77 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.27 1c3f s GLU 217 N -3.02 2.75 0.06 4.82 2.12 -1.26 -0.47 118.70 123.69 1c3f s GLU 217 Ca -0.01 -1.04 -0.32 0.00 0.36 0.00 0.00 54.97 53.95 1c3f s GLU 217 Cb 0.01 -3.05 -0.11 0.00 0.26 0.00 0.00 34.13 31.24 1c3f s GLU 217 CO -0.07 -0.46 1.86 -0.89 -0.54 0.00 0.00 175.26 175.17 1c3f n ILE 218 N 4.67 0.49 0.00 -3.70 2.08 -0.20 -1.31 119.36 121.39 1c3f n ILE 218 Ca -0.16 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.07 1c3f n ILE 218 Cb 0.46 -2.06 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 1c3f n ILE 218 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c3f n GLY 219 N 4.28 1.64 0.76 7.39 0.00 -1.26 -4.69 105.19 113.31 1c3f n GLY 219 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1c3f n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c3f n ARG 220 N -2.00 0.16 -1.84 1.61 3.00 -0.57 -5.02 116.66 112.01 1c3f n ARG 220 Ca 0.00 0.07 -0.40 0.00 -0.00 0.00 0.00 57.85 57.51 1c3f n ARG 220 Cb 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 32.46 31.68 1c3f n ARG 220 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1c3f s THR 221 N -2.21 2.13 0.37 5.15 2.01 -0.43 -4.94 115.64 117.73 1c3f s THR 221 Ca -0.10 0.13 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 1c3f s THR 221 Cb 0.03 -3.08 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 1c3f s THR 221 CO 0.13 0.02 1.26 -0.94 -0.69 0.00 0.00 174.62 174.41 1c3f s SER 222 N -0.36 6.58 0.62 3.53 1.04 -1.26 -4.81 113.70 119.03 1c3f s SER 222 Ca 0.56 2.57 0.34 0.00 0.48 0.00 0.00 55.95 59.91 1c3f s SER 222 Cb -0.44 -2.64 2.02 0.00 0.10 0.00 0.00 66.02 65.06 1c3f s SER 222 CO 0.59 -0.66 2.30 0.03 0.98 0.00 0.00 173.24 176.47 1c3f h ARG 223 N 2.98 0.00 -0.35 4.02 3.08 -1.96 0.34 114.38 122.50 1c3f h ARG 223 Ca -0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1c3f h ARG 223 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1c3f h ARG 223 CO 0.64 0.00 -0.05 1.03 -1.07 0.00 0.00 179.97 180.52 1c3f h SER 224 N 0.00 0.65 0.12 7.04 0.87 -1.98 -0.01 113.55 120.24 1c3f h SER 224 Ca -0.00 -0.34 -0.20 0.00 -1.23 0.00 0.00 61.79 60.01 1c3f h SER 224 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1c3f h SER 224 CO 0.00 0.84 -0.77 0.74 -0.53 0.00 0.00 176.83 177.11 1c3f h THR 225 N 0.45 1.34 0.06 2.23 2.02 -0.81 -1.67 112.91 116.53 1c3f h THR 225 Ca 0.09 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.18 1c3f h THR 225 Cb 0.54 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1c3f h THR 225 CO 0.03 0.65 -0.12 0.58 0.37 0.00 0.00 175.52 177.02 1c3f h VAL 226 N 0.37 0.71 -0.53 3.16 2.07 -0.67 -0.52 116.25 120.84 1c3f h VAL 226 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1c3f h VAL 226 Cb 1.37 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1c3f h VAL 226 CO 0.14 0.00 0.32 0.00 0.02 0.00 0.00 177.57 178.06 1c3f h ALA 227 N 0.67 0.68 0.22 1.67 0.00 -0.94 -2.16 119.26 119.40 1c3f h ALA 227 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1c3f h ALA 227 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c3f h ALA 227 CO -0.07 0.16 -0.10 0.22 0.00 0.00 0.00 179.25 179.46 1c3f h ASP 228 N 0.72 -0.25 -0.25 0.00 1.82 -1.01 -0.02 116.42 117.43 1c3f h ASP 228 Ca 0.19 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1c3f h ASP 228 Cb -0.01 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1c3f h ASP 228 CO -0.04 -0.14 0.15 -0.07 -1.61 0.00 0.00 179.24 177.53 1c3f h LEU 229 N -0.33 0.31 -0.09 2.28 3.38 -1.03 0.24 115.31 120.07 1c3f h LEU 229 Ca -0.03 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 1c3f h LEU 229 Cb 0.26 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1c3f h LEU 229 CO 0.05 0.25 -0.95 0.00 0.09 0.00 0.00 178.44 177.87 1c3f h ALA 230 N 1.81 0.24 -0.48 1.53 0.00 -1.19 -0.78 119.26 120.39 1c3f h ALA 230 Ca 0.10 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1c3f h ALA 230 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1c3f h ALA 230 CO -0.02 0.72 -0.00 -0.09 0.00 0.00 0.00 179.25 179.86 1c3f h ARG 231 N 0.38 0.84 -0.37 0.00 2.43 -0.48 -2.69 114.38 114.50 1c3f h ARG 231 Ca -0.10 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.75 1c3f h ARG 231 Cb 1.59 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 1c3f h ARG 231 CO 0.18 0.89 0.03 -0.09 -1.51 0.00 0.00 179.97 179.47 1c3f h ARG 232 N 0.70 0.56 -0.91 0.20 2.43 -0.48 0.45 114.38 117.32 1c3f h ARG 232 Ca 0.13 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1c3f h ARG 232 Cb 0.51 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 1c3f h ARG 232 CO 0.02 0.57 0.60 1.15 -1.51 0.00 0.00 179.97 180.80 1c3f h THR 233 N 0.54 1.22 0.10 0.20 2.02 -0.80 -0.71 112.91 115.47 1c3f h THR 233 Ca 0.12 -0.42 -0.29 0.00 0.77 0.00 0.00 66.41 66.59 1c3f h THR 233 Cb 0.31 -0.11 0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1c3f h THR 233 CO 0.01 0.22 -1.21 0.58 0.37 0.00 0.00 175.52 175.49 1c3f h VAL 234 N 1.22 1.28 -0.33 3.16 2.07 -1.26 -0.03 116.25 122.36 1c3f h VAL 234 Ca 0.34 -2.42 0.03 0.00 0.82 0.00 0.00 66.70 65.47 1c3f h VAL 234 Cb -0.11 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1c3f h VAL 234 CO -0.08 0.74 0.14 0.44 0.02 0.00 0.00 177.57 178.83 1c3f h ASP 235 N 0.31 0.19 -0.03 0.57 3.32 -0.68 -2.44 116.42 117.65 1c3f h ASP 235 Ca -0.18 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1c3f h ASP 235 Cb 1.88 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1c3f h ASP 235 CO 0.23 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.28 1c3f n GLU 236 N -4.98 1.18 -2.31 3.56 -0.58 -0.29 -4.92 120.64 112.29 1c3f n GLU 236 Ca 0.00 -0.26 -0.10 0.00 -0.42 0.00 0.00 57.16 56.37 1c3f n GLU 236 Cb 0.10 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1c3f n GLU 236 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c3f n GLY 237 N 0.92 -0.02 3.88 0.62 0.00 -0.92 -5.03 105.19 104.65 1c3f n GLY 237 Ca 0.17 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1c3f n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c3f s TYR 238 N -2.60 3.52 -1.32 1.61 2.02 -0.04 -4.37 117.35 116.18 1c3f s TYR 238 Ca 0.04 0.68 0.13 0.00 -0.37 0.00 0.00 57.07 57.54 1c3f s TYR 238 Cb -0.02 -2.09 0.27 0.00 -0.40 0.00 0.00 41.96 39.72 1c3f s TYR 238 CO 0.05 0.47 1.16 0.41 -1.57 0.00 0.00 175.55 176.07 1c3f n GLY 239 N 0.50 1.63 3.13 0.71 0.00 -0.80 -4.52 105.19 105.84 1c3f n GLY 239 Ca -0.05 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1c3f n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3f s VAL 240 N -1.04 1.00 -0.25 1.61 1.01 -0.99 -0.72 120.40 121.02 1c3f s VAL 240 Ca 0.23 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1c3f s VAL 240 Cb 0.13 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.66 1c3f s VAL 240 CO 0.18 -0.08 0.10 -0.47 0.00 0.00 0.00 175.10 174.83 1c3f s TYR 241 N -0.95 0.64 0.07 5.22 5.04 -0.63 -4.17 117.35 122.56 1c3f s TYR 241 Ca -0.00 -0.89 -0.30 0.00 -2.44 0.00 0.00 57.07 53.44 1c3f s TYR 241 Cb -0.08 -1.01 -0.05 0.00 0.35 0.00 0.00 41.96 41.17 1c3f s TYR 241 CO 0.01 -0.73 0.97 -1.17 -1.34 0.00 0.00 175.55 173.30 1c3f s LEU 242 N 1.99 4.44 -0.01 6.97 1.98 -1.21 -1.83 118.68 131.02 1c3f s LEU 242 Ca 0.06 1.74 0.05 0.00 -2.89 0.00 0.00 54.13 53.10 1c3f s LEU 242 Cb -0.16 -3.58 -0.01 0.00 0.66 0.00 0.00 46.19 43.09 1c3f s LEU 242 CO -0.24 -0.15 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.01 1c3f s THR 243 N 0.42 1.35 -0.01 3.68 2.01 -0.50 -1.92 115.64 120.66 1c3f s THR 243 Ca 0.49 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1c3f s THR 243 Cb -0.22 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 1c3f s THR 243 CO 0.29 0.35 -0.09 -0.47 -0.69 0.00 0.00 174.62 174.01 1c3f s TYR 244 N -0.45 0.85 -0.43 4.92 5.04 0.38 -1.58 117.35 126.09 1c3f s TYR 244 Ca 0.06 -0.17 -0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1c3f s TYR 244 Cb -0.07 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.69 1c3f s TYR 244 CO -0.00 -0.03 0.37 -1.71 -1.34 0.00 0.00 175.55 172.84 1c3f n ASN 245 N 2.91 -2.72 -4.70 4.32 5.15 0.30 -1.03 115.26 119.49 1c3f n ASN 245 Ca -0.14 -0.20 -0.42 0.00 -0.60 0.00 0.00 54.58 53.22 1c3f n ASN 245 Cb 0.56 -2.05 -0.03 0.00 -0.53 0.00 0.00 39.78 37.74 1c3f n ASN 245 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1c3f s LEU 246 N -3.31 4.34 0.00 1.20 2.96 -1.20 -4.56 118.68 118.11 1c3f s LEU 246 Ca 0.09 2.12 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1c3f s LEU 246 Cb -0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1c3f s LEU 246 CO 0.25 -0.62 0.00 -0.90 -1.32 0.00 0.00 176.35 173.76 1c3f n ASP 247 N 4.51 1.17 -0.55 3.68 3.85 -1.26 -4.72 116.55 123.23 1c3f n ASP 247 Ca 0.11 -0.25 0.12 0.00 -0.71 0.00 0.00 54.79 54.06 1c3f n ASP 247 Cb 0.44 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.64 1c3f n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3f n GLY 248 N 5.00 0.23 3.91 6.12 0.00 -1.26 -4.91 105.19 114.29 1c3f n GLY 248 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1c3f n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3f s GLY 249 N -1.76 1.66 -0.84 -0.02 0.00 -1.26 -4.95 107.32 100.14 1c3f s GLY 249 Ca 0.35 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 43.97 1c3f s GLY 249 CO 0.30 -0.27 1.44 -0.35 0.00 0.00 0.00 173.10 174.22 1c3f s ASP 250 N -4.67 6.13 -0.30 1.64 2.15 -1.26 -4.82 116.67 115.54 1c3f s ASP 250 Ca 0.66 -0.76 0.11 0.00 0.43 0.00 0.00 52.55 52.98 1c3f s ASP 250 Cb -0.09 -2.56 0.76 0.00 -0.30 0.00 0.00 42.92 40.73 1c3f s ASP 250 CO 0.50 -1.83 1.78 0.54 -0.17 0.00 0.00 175.17 175.99 1c3f n ARG 251 N 9.14 3.99 -0.20 4.34 5.12 -1.26 -4.65 116.66 133.14 1c3f n ARG 251 Ca 0.18 -3.11 0.13 0.00 -1.93 0.00 0.00 57.85 53.12 1c3f n ARG 251 Cb 0.50 -2.22 0.44 0.00 -1.16 0.00 0.00 32.46 30.02 1c3f n ARG 251 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1c3f h THR 252 N 2.97 0.85 -0.26 0.55 2.02 -1.95 -0.00 112.91 117.08 1c3f h THR 252 Ca 0.19 -0.19 -0.19 0.00 0.77 0.00 0.00 66.41 66.98 1c3f h THR 252 Cb 2.21 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1c3f h THR 252 CO 0.65 0.10 -0.57 0.00 0.37 0.00 0.00 175.52 176.08 1c3f h ALA 253 N 1.63 0.42 -0.38 6.16 0.00 -1.93 -0.47 119.26 124.69 1c3f h ALA 253 Ca 0.38 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1c3f h ALA 253 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1c3f h ALA 253 CO -0.14 0.66 -0.21 -0.44 0.00 0.00 0.00 179.25 179.11 1c3f h ASP 254 N 0.62 0.84 -0.39 0.00 5.19 -1.69 -1.68 116.42 119.32 1c3f h ASP 254 Ca 0.00 -0.41 -0.04 0.00 -0.62 0.00 0.00 57.03 55.96 1c3f h ASP 254 Cb 1.18 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1c3f h ASP 254 CO 0.13 1.07 0.09 0.58 -3.12 0.00 0.00 179.24 177.99 1c3f h VAL 255 N 0.62 1.23 -0.11 -1.35 2.07 -1.00 -2.92 116.25 114.79 1c3f h VAL 255 Ca 0.08 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1c3f h VAL 255 Cb 0.77 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1c3f h VAL 255 CO 0.06 0.27 -0.27 0.28 0.02 0.00 0.00 177.57 177.93 1c3f h SER 256 N 0.48 0.19 -0.57 0.57 0.02 -1.04 -1.61 113.55 111.59 1c3f h SER 256 Ca 0.12 -0.06 0.15 0.00 -0.84 0.00 0.00 61.79 61.16 1c3f h SER 256 Cb 0.31 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1c3f h SER 256 CO 0.00 0.47 0.40 0.00 -1.14 0.00 0.00 176.83 176.56 1c3f h ALA 257 N 1.55 2.40 0.01 3.77 0.00 -1.10 -1.90 119.26 124.00 1c3f h ALA 257 Ca 0.03 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.53 1c3f h ALA 257 Cb 0.58 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1c3f h ALA 257 CO 0.04 -0.56 -2.43 1.97 0.00 0.00 0.00 179.25 178.27 1c3f n PHE 258 N -4.40 0.13 0.10 0.00 1.16 -0.75 -3.67 117.46 110.03 1c3f n PHE 258 Ca 0.11 0.03 0.04 0.00 -1.87 0.00 0.00 57.45 55.75 1c3f n PHE 258 Cb 0.58 -1.02 0.45 0.00 -1.61 0.00 0.00 39.48 37.88 1c3f n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c3f h THR 259 N -0.08 1.11 -0.82 1.97 1.35 -1.23 0.14 112.91 115.35 1c3f h THR 259 Ca -0.57 -0.40 0.03 0.00 -0.55 0.00 0.00 66.41 64.92 1c3f h THR 259 Cb 1.89 0.90 -0.05 0.00 -1.73 0.00 0.00 68.15 69.16 1c3f h THR 259 CO -0.10 0.14 0.53 -0.09 -0.25 0.00 0.00 175.52 175.75 1c3f h ARG 260 N 0.31 1.00 0.06 4.72 2.43 -0.10 0.32 114.38 123.12 1c3f h ARG 260 Ca 0.08 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1c3f h ARG 260 Cb 0.13 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1c3f h ARG 260 CO -0.00 0.66 -0.36 0.93 -1.51 0.00 0.00 179.97 179.69 1c3f h GLU 261 N 1.03 0.14 -0.21 0.20 4.39 -1.39 0.14 114.58 118.88 1c3f h GLU 261 Ca 0.33 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1c3f h GLU 261 Cb 0.00 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1c3f h GLU 261 CO -0.11 1.10 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.63 1c3f h LEU 262 N -0.70 0.49 0.00 1.33 3.38 -1.04 -3.38 115.31 115.39 1c3f h LEU 262 Ca -0.06 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1c3f h LEU 262 Cb 1.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c3f h LEU 262 CO 0.07 0.82 -0.73 -1.22 0.09 0.00 0.00 178.44 177.46 1c3f n TYR 263 N -4.50 0.00 -1.02 1.13 4.01 1.00 -4.48 117.16 113.31 1c3f n TYR 263 Ca -0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.69 1c3f n TYR 263 Cb 0.36 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1c3f n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c3f n GLY 264 N 1.53 0.44 3.12 2.72 0.00 0.49 -4.87 105.19 108.63 1c3f n GLY 264 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1c3f n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c3f s SER 265 N -2.85 1.04 0.46 1.61 0.15 -1.08 -4.89 113.70 108.14 1c3f s SER 265 Ca 0.00 -0.79 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 1c3f s SER 265 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 1c3f s SER 265 CO 0.00 -0.34 0.73 -1.61 1.20 0.00 0.00 173.24 173.23 1c3f s GLU 266 N -2.77 3.41 0.27 5.44 0.41 -1.26 -0.75 118.70 123.45 1c3f s GLU 266 Ca 0.02 -0.01 0.04 0.00 -0.41 0.00 0.00 54.97 54.61 1c3f s GLU 266 Cb -0.02 -2.45 -0.03 0.00 -1.78 0.00 0.00 34.13 29.85 1c3f s GLU 266 CO -0.02 -0.19 0.41 0.00 -0.49 0.00 0.00 175.26 174.97 1c3f s ALA 267 N -2.66 3.88 -0.07 5.21 0.00 -1.26 0.23 121.76 127.09 1c3f s ALA 267 Ca 0.47 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1c3f s ALA 267 Cb -0.10 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.24 1c3f s ALA 267 CO 0.42 0.16 0.13 0.54 0.00 0.00 0.00 175.76 177.01 1c3f s VAL 268 N -2.07 -0.16 -0.02 0.00 0.11 0.44 -4.71 120.40 113.99 1c3f s VAL 268 Ca 0.36 0.31 -0.23 0.00 -2.93 0.00 0.00 61.98 59.48 1c3f s VAL 268 Cb -0.09 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1c3f s VAL 268 CO 0.31 0.13 0.70 -0.60 -3.33 0.00 0.00 175.10 172.31 1c3f s ARG 269 N 1.86 4.43 0.00 1.54 3.52 -1.25 -2.51 118.95 126.54 1c3f s ARG 269 Ca -0.01 0.91 0.02 0.00 -0.13 0.00 0.00 55.73 56.52 1c3f s ARG 269 Cb -0.12 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 29.88 1c3f s ARG 269 CO -0.05 0.20 0.55 0.25 -0.81 0.00 0.00 175.30 175.43