#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sib s GLN 2 N 0.00 3.62 0.01 0.00 0.74 -0.88 -2.46 119.66 120.70 1sib s GLN 2 Ca 0.00 -0.08 -0.00 0.00 0.05 0.00 0.00 55.36 55.32 1sib s GLN 2 Cb 0.00 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.30 1sib s GLN 2 CO 0.00 0.40 -0.02 -1.54 -0.55 0.00 0.00 175.29 173.58 1sib s SER 3 N -2.68 0.18 -0.34 6.67 1.04 -0.50 -4.96 113.70 113.11 1sib s SER 3 Ca 0.42 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.36 1sib s SER 3 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1sib s SER 3 CO 0.26 -0.24 0.19 -0.69 0.98 0.00 0.00 173.24 173.74 1sib s VAL 4 N -1.15 4.76 0.49 5.02 1.01 -1.26 -3.41 120.40 125.86 1sib s VAL 4 Ca -0.13 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1sib s VAL 4 Cb -0.08 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 1sib s VAL 4 CO -0.01 -0.06 1.03 -2.65 0.00 0.00 0.00 175.10 173.41 1sib n PRO 5 N 5.02 1.28 -0.16 2.72 -0.02 -1.26 -4.88 135.00 137.69 1sib n PRO 5 Ca -0.13 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1sib n PRO 5 Cb 0.48 -2.14 0.44 0.00 -0.02 0.00 0.00 33.50 32.26 1sib n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1sib h TYR 6 N 1.24 0.60 0.00 6.00 -0.00 -1.95 -3.13 116.97 119.73 1sib h TYR 6 Ca -0.47 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.25 1sib h TYR 6 Cb 1.34 -0.19 -0.01 0.00 0.00 0.00 0.00 36.73 37.87 1sib h TYR 6 CO 0.42 0.27 -0.17 0.78 -0.00 0.00 0.00 178.16 179.46 1sib h GLY 7 N 0.55 0.00 0.65 0.10 0.00 -1.94 0.29 103.07 102.72 1sib h GLY 7 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1sib h GLY 7 CO -0.12 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.28 1sib h VAL 8 N 0.00 1.02 0.01 4.60 2.07 -1.92 -1.83 116.25 120.20 1sib h VAL 8 Ca -0.00 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1sib h VAL 8 Cb 0.34 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1sib h VAL 8 CO 0.02 0.17 -0.00 0.28 0.02 0.00 0.00 177.57 178.06 1sib h SER 9 N -0.54 -0.01 0.01 0.57 0.02 -1.65 -0.13 113.55 111.82 1sib h SER 9 Ca -0.02 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1sib h SER 9 Cb 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1sib h SER 9 CO 0.03 0.30 -0.00 -0.61 -1.14 0.00 0.00 176.83 175.41 1sib h GLN 10 N -0.31 0.00 -0.00 3.45 4.15 -0.36 -0.13 115.11 121.90 1sib h GLN 10 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sib h GLN 10 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1sib h GLN 10 CO 0.00 0.00 -0.33 0.44 -1.93 0.00 0.00 178.83 177.02 1sib n ILE 11 N -4.10 0.00 -1.46 2.39 -5.35 -0.69 -4.91 119.36 105.23 1sib n ILE 11 Ca -0.03 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1sib n ILE 11 Cb 0.09 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1sib n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1sib n LYS 12 N -1.09 0.00 -0.16 6.28 4.01 -0.06 0.13 118.16 127.27 1sib n LYS 12 Ca 0.09 0.23 -0.05 0.00 -0.51 0.00 0.00 58.31 58.07 1sib n LYS 12 Cb 0.33 -3.59 0.04 0.00 -0.51 0.00 0.00 35.03 31.31 1sib n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1sib h ALA 13 N 0.00 0.64 -0.54 7.82 0.00 -1.21 -3.18 119.26 122.78 1sib h ALA 13 Ca 0.00 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1sib h ALA 13 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1sib h ALA 13 CO 0.00 -0.06 0.55 -1.35 0.00 0.00 0.00 179.25 178.39 1sib h PRO 14 N 0.54 0.00 -0.53 0.00 0.11 -1.88 -2.69 132.00 127.55 1sib h PRO 14 Ca 0.21 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 1sib h PRO 14 Cb 0.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1sib h PRO 14 CO -0.13 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 177.68 1sib h ALA 15 N 1.41 0.71 -0.11 -0.75 0.00 -1.95 -2.84 119.26 115.74 1sib h ALA 15 Ca 0.26 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1sib h ALA 15 Cb 1.35 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1sib h ALA 15 CO -0.00 0.51 -0.45 -0.07 0.00 0.00 0.00 179.25 179.24 1sib h LEU 16 N 0.80 0.58 -1.30 0.00 3.38 -1.67 -3.26 115.31 113.83 1sib h LEU 16 Ca 0.15 -0.63 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1sib h LEU 16 Cb 0.50 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1sib h LEU 16 CO 0.02 1.12 0.51 0.45 0.09 0.00 0.00 178.44 180.63 1sib h HIS 17 N 0.08 0.85 -0.00 1.13 3.86 -1.50 -1.08 115.15 118.48 1sib h HIS 17 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1sib h HIS 17 Cb 1.09 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1sib h HIS 17 CO 0.11 0.44 -0.16 -1.13 0.86 0.00 0.00 177.93 178.06 1sib n SER 18 N -4.48 0.53 -0.49 2.45 3.41 -1.07 -2.39 113.62 111.57 1sib n SER 18 Ca 0.12 -0.52 0.09 0.00 -0.26 0.00 0.00 58.87 58.30 1sib n SER 18 Cb 0.23 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1sib n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sib n GLN 19 N -0.99 1.55 -0.52 4.33 6.02 -0.73 -4.98 117.38 122.06 1sib n GLN 19 Ca 0.13 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.09 1sib n GLN 19 Cb 0.30 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1sib n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sib n GLY 20 N 1.22 0.75 3.56 1.08 0.00 -0.65 -5.03 105.19 106.12 1sib n GLY 20 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1sib n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sib s TYR 21 N -2.62 2.45 -0.10 1.61 2.02 -0.50 -4.79 117.35 115.42 1sib s TYR 21 Ca 0.00 0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.88 1sib s TYR 21 Cb 0.00 -4.56 0.03 0.00 -0.40 0.00 0.00 41.96 37.03 1sib s TYR 21 CO 0.00 -1.82 0.96 0.25 -1.57 0.00 0.00 175.55 173.37 1sib n THR 22 N 6.51 0.87 -1.96 -0.71 -2.24 -1.26 -3.16 114.28 112.34 1sib n THR 22 Ca 0.06 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1sib n THR 22 Cb 0.49 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1sib n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sib n GLY 23 N -0.34 0.58 3.75 3.38 0.00 -1.26 0.20 105.19 111.50 1sib n GLY 23 Ca 0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1sib n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sib s SER 24 N -2.93 6.65 0.00 1.61 1.04 -1.25 -1.87 113.70 116.95 1sib s SER 24 Ca 0.00 2.69 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1sib s SER 24 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1sib s SER 24 CO 0.00 -0.69 0.00 0.59 0.98 0.00 0.00 173.24 174.12 1sib n ASN 25 N 2.00 0.00 -4.81 7.02 4.13 -1.26 -4.86 115.26 117.48 1sib n ASN 25 Ca 0.05 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.95 1sib n ASN 25 Cb 0.40 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.58 1sib n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sib s VAL 26 N -3.14 4.60 -0.25 2.41 1.01 -0.78 -4.84 120.40 119.40 1sib s VAL 26 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 1sib s VAL 26 Cb 0.00 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1sib s VAL 26 CO 0.00 0.31 -0.06 -0.54 0.00 0.00 0.00 175.10 174.81 1sib s LYS 27 N -1.73 2.85 -0.08 2.72 1.02 -1.26 0.25 119.74 123.51 1sib s LYS 27 Ca 0.39 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.45 1sib s LYS 27 Cb -0.18 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1sib s LYS 27 CO 0.21 -0.40 -0.21 0.08 -0.92 0.00 0.00 175.35 174.11 1sib s VAL 28 N 1.33 1.83 -0.25 3.17 1.01 -0.95 0.10 120.40 126.64 1sib s VAL 28 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1sib s VAL 28 Cb -0.17 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1sib s VAL 28 CO -0.04 0.51 0.07 0.00 0.00 0.00 0.00 175.10 175.64 1sib s ALA 29 N 0.28 3.17 -0.95 5.51 0.00 0.23 -1.35 121.76 128.65 1sib s ALA 29 Ca -0.14 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 1sib s ALA 29 Cb -0.16 -2.07 0.21 0.00 0.00 0.00 0.00 23.12 21.10 1sib s ALA 29 CO 0.06 -0.46 0.97 0.08 0.00 0.00 0.00 175.76 176.42 1sib s VAL 30 N 1.56 5.49 -0.81 0.00 1.01 -1.10 -0.91 120.40 125.63 1sib s VAL 30 Ca 0.06 -2.53 -0.25 0.00 0.00 0.00 0.00 61.98 59.26 1sib s VAL 30 Cb -0.15 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.60 1sib s VAL 30 CO 0.04 -1.21 1.88 -0.63 0.00 0.00 0.00 175.10 175.18 1sib s ILE 31 N 0.44 3.44 0.00 2.22 1.01 -0.90 -2.97 121.20 124.44 1sib s ILE 31 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1sib s ILE 31 Cb -0.08 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1sib s ILE 31 CO -0.08 -1.00 0.00 -0.67 0.00 0.00 0.00 174.94 173.19 1sib n ASP 32 N 13.27 0.00 -0.52 3.58 2.03 -0.49 -4.44 116.55 129.97 1sib n ASP 32 Ca 0.33 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.65 1sib n ASP 32 Cb 0.49 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.96 1sib n ASP 32 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1sib n SER 33 N 0.00 1.34 0.00 1.67 3.41 -1.26 0.19 113.62 118.97 1sib n SER 33 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1sib n SER 33 Cb 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1sib n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sib n GLY 34 N 0.41 -1.61 3.07 5.00 0.00 -1.26 -4.53 105.19 106.26 1sib n GLY 34 Ca 0.05 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1sib n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sib s ILE 35 N -2.24 1.21 -0.71 -0.61 1.01 -0.87 -3.39 121.20 115.59 1sib s ILE 35 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 1sib s ILE 35 Cb 0.00 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 1sib s ILE 35 CO 0.00 0.36 2.08 -0.62 0.00 0.00 0.00 174.94 176.77 1sib s ASP 36 N 0.34 4.83 0.45 3.58 -1.08 -1.26 -3.61 116.67 119.92 1sib s ASP 36 Ca -0.09 0.13 0.30 0.00 -0.52 0.00 0.00 52.55 52.37 1sib s ASP 36 Cb -0.13 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 39.98 1sib s ASP 36 CO 0.03 -2.84 1.88 0.77 0.52 0.00 0.00 175.17 175.53 1sib h SER 37 N 14.38 0.00 0.36 -0.34 4.64 -1.90 -3.02 113.55 127.67 1sib h SER 37 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1sib h SER 37 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1sib h SER 37 CO 1.17 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.59 1sib n SER 38 N -2.81 0.00 -4.67 4.97 3.41 -1.26 -4.80 113.62 108.45 1sib n SER 38 Ca 0.01 -0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1sib n SER 38 Cb 0.30 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1sib n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sib s HIS 39 N -2.46 1.86 0.49 7.33 2.46 -1.14 -4.92 115.29 118.92 1sib s HIS 39 Ca 0.26 -0.02 0.23 0.00 0.47 0.00 0.00 55.06 55.99 1sib s HIS 39 Cb 0.16 -4.07 1.28 0.00 -0.13 0.00 0.00 32.58 29.83 1sib s HIS 39 CO 0.35 -4.55 1.95 -1.00 -2.47 0.00 0.00 174.74 169.02 1sib h PRO 40 N 9.51 0.15 -0.54 2.88 0.13 -1.92 -3.07 132.00 139.14 1sib h PRO 40 Ca -0.44 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1sib h PRO 40 Cb 1.21 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1sib h PRO 40 CO 0.94 0.10 0.11 -3.47 -0.23 0.00 0.00 178.00 175.45 1sib n ASP 41 N -4.40 4.60 -3.80 1.44 2.03 -1.26 -4.93 116.55 110.22 1sib n ASP 41 Ca 0.13 -3.15 -0.12 0.00 0.52 0.00 0.00 54.79 52.16 1sib n ASP 41 Cb 0.64 -0.67 -0.11 0.00 -0.72 0.00 0.00 41.12 40.27 1sib n ASP 41 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1sib s LEU 42 N -2.93 1.14 -0.38 -2.67 2.96 -1.16 -1.37 118.68 114.27 1sib s LEU 42 Ca 0.51 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1sib s LEU 42 Cb 0.41 0.86 0.12 0.00 0.50 0.00 0.00 46.19 48.08 1sib s LEU 42 CO 0.12 -0.20 0.17 -0.75 -1.32 0.00 0.00 176.35 174.37 1sib s LYS 43 N -0.40 1.00 0.11 1.98 2.47 -1.26 -4.74 119.74 118.90 1sib s LYS 43 Ca -0.05 -1.57 -0.27 0.00 -1.56 0.00 0.00 55.97 52.52 1sib s LYS 43 Cb -0.03 -2.14 -0.07 0.00 -1.46 0.00 0.00 37.83 34.13 1sib s LYS 43 CO 0.01 -1.09 0.83 0.08 0.16 0.00 0.00 175.35 175.35 1sib s VAL 44 N 0.94 4.50 -0.13 4.02 1.01 -1.26 -4.27 120.40 125.22 1sib s VAL 44 Ca 0.14 1.80 0.18 0.00 0.00 0.00 0.00 61.98 64.11 1sib s VAL 44 Cb -0.21 -4.19 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 1sib s VAL 44 CO -0.10 0.41 0.64 0.00 0.00 0.00 0.00 175.10 176.05 1sib n ALA 45 N 2.32 2.04 0.00 5.51 0.00 -0.64 -4.99 120.51 124.75 1sib n ALA 45 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1sib n ALA 45 Cb 0.49 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1sib n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sib n GLY 46 N 1.42 -1.55 0.00 0.00 0.00 -1.26 -5.06 105.19 98.75 1sib n GLY 46 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1sib n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sib n GLY 47 N -0.17 1.07 2.80 -0.02 0.00 -1.26 -1.83 105.19 105.78 1sib n GLY 47 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1sib n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sib s ALA 48 N -2.00 0.05 0.22 4.61 0.00 -1.07 -4.93 121.76 118.66 1sib s ALA 48 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1sib s ALA 48 Cb 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1sib s ALA 48 CO 0.00 -0.07 0.49 0.45 0.00 0.00 0.00 175.76 176.63 1sib s SER 49 N 0.71 6.51 0.00 0.00 0.15 -1.26 0.22 113.70 120.03 1sib s SER 49 Ca -0.06 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1sib s SER 49 Cb -0.09 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1sib s SER 49 CO -0.02 -0.07 0.86 0.23 1.20 0.00 0.00 173.24 175.43 1sib n MET 50 N -0.36 0.00 -3.81 5.44 2.81 0.72 -4.89 117.12 117.02 1sib n MET 50 Ca -0.01 -0.72 -0.37 0.00 -1.81 0.00 0.00 57.70 54.79 1sib n MET 50 Cb 0.53 -0.36 -0.13 0.00 -0.71 0.00 0.00 33.22 32.55 1sib n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sib s VAL 51 N 0.00 3.64 0.34 2.03 1.01 -1.25 -4.78 120.40 121.40 1sib s VAL 51 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1sib s VAL 51 Cb 0.00 -2.91 0.11 0.00 0.00 0.00 0.00 36.38 33.58 1sib s VAL 51 CO -0.00 0.05 1.82 1.55 0.00 0.00 0.00 175.10 178.53 1sib h PRO 52 N 8.17 0.26 0.00 2.72 0.13 -1.96 -1.91 132.00 139.40 1sib h PRO 52 Ca -0.30 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1sib h PRO 52 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sib h PRO 52 CO 0.59 0.49 0.00 1.03 -0.23 0.00 0.00 178.00 179.88 1sib h SER 53 N 0.24 0.00 -2.24 1.44 0.87 -2.03 -3.40 113.55 108.43 1sib h SER 53 Ca 0.04 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.31 1sib h SER 53 Cb 0.55 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.18 1sib h SER 53 CO 0.04 0.00 -0.60 -1.61 -0.53 0.00 0.00 176.83 174.13 1sib s GLU 54 N -3.39 0.28 0.00 2.24 2.02 -0.72 -5.04 118.70 114.08 1sib s GLU 54 Ca 0.05 0.12 0.25 0.00 0.02 0.00 0.00 54.97 55.40 1sib s GLU 54 Cb 0.09 -0.83 0.47 0.00 0.10 0.00 0.00 34.13 33.95 1sib s GLU 54 CO 0.55 -0.82 1.38 0.25 0.02 0.00 0.00 175.26 176.64 1sib n THR 55 N 5.32 0.00 -3.34 3.63 -2.24 -1.20 -3.84 114.28 112.61 1sib n THR 55 Ca -0.04 -0.08 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 1sib n THR 55 Cb 0.48 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 1sib n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sib s ASN 56 N -2.73 6.28 0.44 3.42 3.04 -1.26 -4.35 114.94 119.77 1sib s ASN 56 Ca 0.17 -2.05 0.11 0.00 0.04 0.00 0.00 52.86 51.12 1sib s ASN 56 Cb 0.18 -2.19 0.99 0.00 -1.54 0.00 0.00 41.25 38.70 1sib s ASN 56 CO 0.63 -0.76 2.07 -0.65 -3.04 0.00 0.00 177.10 175.34 1sib h PRO 57 N 8.53 0.38 -0.92 0.43 0.11 -1.87 -2.24 132.00 136.42 1sib h PRO 57 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1sib h PRO 57 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1sib h PRO 57 CO 0.94 0.25 0.00 1.19 -0.21 0.00 0.00 178.00 180.18 1sib n PHE 58 N -4.49 0.00 -4.21 0.65 3.72 -1.26 -2.06 117.46 109.81 1sib n PHE 58 Ca 0.03 -0.10 -0.20 0.00 -0.05 0.00 0.00 57.45 57.13 1sib n PHE 58 Cb 0.12 -0.12 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 1sib n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1sib s GLN 59 N -0.71 0.83 -0.31 -1.08 0.74 -0.85 -3.22 119.66 115.07 1sib s GLN 59 Ca 0.00 -0.15 0.02 0.00 0.05 0.00 0.00 55.36 55.28 1sib s GLN 59 Cb 0.00 -0.82 0.09 0.00 1.10 0.00 0.00 33.01 33.38 1sib s GLN 59 CO 0.00 -0.03 0.03 0.34 -0.55 0.00 0.00 175.29 175.08 1sib s ASP 60 N 0.71 4.38 0.30 6.67 2.15 -1.26 -4.48 116.67 125.13 1sib s ASP 60 Ca -0.10 -1.78 0.23 0.00 0.43 0.00 0.00 52.55 51.34 1sib s ASP 60 Cb -0.13 -1.34 0.27 0.00 -0.30 0.00 0.00 42.92 41.42 1sib s ASP 60 CO 0.00 -0.35 1.39 0.78 -0.17 0.00 0.00 175.17 176.83 1sib h ASN 61 N 7.81 0.00 0.00 -0.34 4.21 -1.90 -3.35 115.58 122.01 1sib h ASN 61 Ca -0.10 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.38 1sib h ASN 61 Cb 1.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1sib h ASN 61 CO 0.48 0.01 0.00 -3.20 -1.29 0.00 0.00 177.43 173.43 1sib n ASN 62 N -2.75 0.00 0.00 5.81 2.85 -1.25 -4.88 115.26 115.04 1sib n ASN 62 Ca 0.03 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 55.01 1sib n ASN 62 Cb 0.52 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.04 1sib n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1sib n SER 63 N -1.98 0.00 0.00 1.20 3.41 -1.26 -5.00 113.62 109.99 1sib n SER 63 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1sib n SER 63 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1sib n SER 63 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sib n HIS 64 N -0.23 0.00 -0.31 7.33 -0.00 -1.26 -3.15 115.22 117.60 1sib n HIS 64 Ca 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 57.72 58.06 1sib n HIS 64 Cb 0.00 -0.44 0.74 0.00 -0.00 0.00 0.00 29.99 30.29 1sib n HIS 64 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1sib h GLY 65 N 0.00 0.06 2.00 1.57 0.00 -1.87 0.03 103.07 104.87 1sib h GLY 65 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1sib h GLY 65 CO 0.00 -0.01 -0.79 -0.84 0.00 0.00 0.00 176.54 174.90 1sib h THR 66 N 0.02 1.55 0.03 4.70 2.02 -1.62 -2.94 112.91 116.67 1sib h THR 66 Ca 0.56 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.01 1sib h THR 66 Cb 2.19 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 71.08 1sib h THR 66 CO -0.02 0.77 -0.01 -0.74 0.37 0.00 0.00 175.52 175.89 1sib h HIS 67 N 0.00 -0.04 0.00 3.16 6.17 -0.33 -1.21 115.15 122.90 1sib h HIS 67 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1sib h HIS 67 Cb 1.42 0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.36 1sib h HIS 67 CO 0.00 0.66 0.00 0.28 0.71 0.00 0.00 177.93 179.58 1sib h VAL 68 N -0.86 0.00 0.07 5.26 2.07 -1.51 -2.56 116.25 118.72 1sib h VAL 68 Ca -0.00 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1sib h VAL 68 Cb 0.72 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1sib h VAL 68 CO 0.01 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.15 1sib h ALA 69 N 2.01 -0.03 0.00 1.67 0.00 -1.43 -3.08 119.26 118.40 1sib h ALA 69 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1sib h ALA 69 Cb 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sib h ALA 69 CO 0.00 0.22 -0.01 0.78 0.00 0.00 0.00 179.25 180.23 1sib h GLY 70 N -0.68 0.00 1.56 0.00 0.00 -0.82 -1.85 103.07 101.28 1sib h GLY 70 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1sib h GLY 70 CO 0.07 0.00 -0.76 -0.84 0.00 0.00 0.00 176.54 175.01 1sib h THR 71 N 0.00 1.38 0.03 4.70 2.02 -1.41 -2.02 112.91 117.60 1sib h THR 71 Ca -0.00 -2.17 -0.00 0.00 0.77 0.00 0.00 66.41 65.01 1sib h THR 71 Cb 0.14 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1sib h THR 71 CO 0.00 0.65 -0.01 0.58 0.37 0.00 0.00 175.52 177.11 1sib h VAL 72 N 0.29 1.42 -0.13 3.16 2.07 -1.53 -1.35 116.25 120.18 1sib h VAL 72 Ca -0.04 -1.51 -0.18 0.00 0.82 0.00 0.00 66.70 65.79 1sib h VAL 72 Cb 1.34 2.42 -0.25 0.00 -1.52 0.00 0.00 31.29 33.28 1sib h VAL 72 CO 0.13 0.38 -0.61 0.00 0.02 0.00 0.00 177.57 177.49 1sib n ALA 73 N -2.46 2.90 -1.65 1.67 0.00 -0.72 0.35 120.51 120.59 1sib n ALA 73 Ca -0.09 -1.62 -0.46 0.00 0.00 0.00 0.00 53.44 51.28 1sib n ALA 73 Cb 0.32 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1sib n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sib n ALA 74 N -0.77 0.70 -1.68 0.00 0.00 -0.76 -4.64 120.51 113.36 1sib n ALA 74 Ca -0.10 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 1sib n ALA 74 Cb 0.86 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 18.11 1sib n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sib s LEU 75 N 0.32 3.61 -0.36 0.00 1.43 -0.47 -1.61 118.68 121.60 1sib s LEU 75 Ca 0.71 2.26 -0.24 0.00 -1.03 0.00 0.00 54.13 55.82 1sib s LEU 75 Cb -0.70 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 40.94 1sib s LEU 75 CO 0.48 -1.54 0.84 0.21 0.23 0.00 0.00 176.35 176.57 1sib s ASN 76 N -1.85 6.61 0.00 2.29 3.04 -1.26 -4.57 114.94 119.21 1sib s ASN 76 Ca 0.74 0.48 0.00 0.00 0.04 0.00 0.00 52.86 54.12 1sib s ASN 76 Cb -0.27 -2.42 0.00 0.00 -1.54 0.00 0.00 41.25 37.02 1sib s ASN 76 CO 0.34 -0.77 0.00 -0.46 -3.04 0.00 0.00 177.10 173.17 1sib n ASN 77 N 6.53 0.76 -0.00 -4.21 0.23 -1.26 -5.08 115.26 112.22 1sib n ASN 77 Ca 0.05 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.20 1sib n ASN 77 Cb 0.48 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.05 1sib n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1sib n SER 78 N 0.00 0.65 -4.71 0.53 3.41 -1.26 -4.63 113.62 107.61 1sib n SER 78 Ca 0.00 -0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 57.78 1sib n SER 78 Cb 0.00 1.41 -0.08 0.00 -0.26 0.00 0.00 64.21 65.28 1sib n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1sib s ILE 79 N -3.14 1.91 0.00 -1.33 -4.36 -1.26 -1.93 121.20 111.09 1sib s ILE 79 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1sib s ILE 79 Cb 0.14 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1sib s ILE 79 CO 0.84 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.63 1sib n GLY 80 N -1.17 2.23 0.00 6.27 0.00 -1.03 -4.25 105.19 107.24 1sib n GLY 80 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1sib n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sib n VAL 81 N 0.00 0.00 -3.85 1.61 0.24 -1.26 -1.41 118.33 113.66 1sib n VAL 81 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1sib n VAL 81 Cb 0.00 -0.97 -0.14 0.00 -1.47 0.00 0.00 33.84 31.25 1sib n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sib s LEU 82 N 0.00 1.83 0.31 1.34 2.96 -1.22 -4.65 118.68 119.24 1sib s LEU 82 Ca 0.00 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1sib s LEU 82 Cb 0.00 0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.69 1sib s LEU 82 CO 0.00 -0.02 0.26 -0.83 -1.32 0.00 0.00 176.35 174.44 1sib s GLY 83 N 0.16 1.64 0.07 7.98 0.00 -0.63 -4.57 107.32 111.97 1sib s GLY 83 Ca -0.01 -1.57 -0.28 0.00 0.00 0.00 0.00 44.72 42.86 1sib s GLY 83 CO -0.00 -1.53 1.62 -2.08 0.00 0.00 0.00 173.10 171.11 1sib h VAL 84 N 1.32 0.63 -2.68 1.40 2.07 -1.15 -3.32 116.25 114.52 1sib h VAL 84 Ca -0.46 -0.08 -0.74 0.00 0.82 0.00 0.00 66.70 66.24 1sib h VAL 84 Cb 1.25 0.67 -0.32 0.00 -1.52 0.00 0.00 31.29 31.36 1sib h VAL 84 CO 0.59 0.02 0.35 0.00 0.02 0.00 0.00 177.57 178.55 1sib n ALA 85 N -2.34 4.85 0.00 1.67 0.00 0.15 -4.93 120.51 119.92 1sib n ALA 85 Ca -0.11 -4.80 0.00 0.00 0.00 0.00 0.00 53.44 48.53 1sib n ALA 85 Cb 0.23 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1sib n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1sib n PRO 86 N 1.15 0.00 0.00 0.00 -0.04 -0.89 -1.77 135.00 133.45 1sib n PRO 86 Ca 0.27 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1sib n PRO 86 Cb 0.36 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1sib n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sib n SER 87 N -1.01 0.93 -4.62 3.54 7.64 0.13 -4.29 113.62 115.94 1sib n SER 87 Ca 0.00 -1.23 -0.33 0.00 1.01 0.00 0.00 58.87 58.32 1sib n SER 87 Cb 0.01 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.34 1sib n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sib n ALA 88 N -0.11 -0.84 -2.94 -0.43 0.00 -0.73 -3.90 120.51 111.57 1sib n ALA 88 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 53.44 52.57 1sib n ALA 88 Cb 0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.44 1sib n ALA 88 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sib s SER 89 N -2.17 6.20 -0.28 0.00 0.01 0.69 -4.93 113.70 113.23 1sib s SER 89 Ca 0.68 -1.15 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 1sib s SER 89 Cb -0.27 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1sib s SER 89 CO 0.56 -1.08 0.67 -0.22 0.41 0.00 0.00 173.24 173.58 1sib s LEU 90 N 2.87 4.09 -0.39 2.44 2.96 -1.26 -2.24 118.68 127.16 1sib s LEU 90 Ca 0.15 0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 54.62 1sib s LEU 90 Cb -0.21 -2.90 0.07 0.00 0.50 0.00 0.00 46.19 43.65 1sib s LEU 90 CO 0.09 -0.45 0.19 -0.31 -1.32 0.00 0.00 176.35 174.55 1sib s TYR 91 N 2.63 3.34 -0.57 5.38 1.51 -0.46 -1.62 117.35 127.57 1sib s TYR 91 Ca 0.27 -1.64 -0.26 0.00 -1.01 0.00 0.00 57.07 54.43 1sib s TYR 91 Cb -0.15 -2.75 -0.05 0.00 -0.11 0.00 0.00 41.96 38.90 1sib s TYR 91 CO 0.10 -0.83 2.14 0.00 -1.11 0.00 0.00 175.55 175.85 1sib s ALA 92 N 1.37 1.85 -0.76 3.71 0.00 -0.76 -2.71 121.76 124.46 1sib s ALA 92 Ca 0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 1sib s ALA 92 Cb -0.22 -4.34 0.17 0.00 0.00 0.00 0.00 23.12 18.73 1sib s ALA 92 CO 0.01 -4.25 0.78 0.08 0.00 0.00 0.00 175.76 172.38 1sib s VAL 93 N 10.77 5.22 -0.62 0.00 1.01 -1.16 -2.58 120.40 133.04 1sib s VAL 93 Ca 0.82 -1.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 1sib s VAL 93 Cb -0.15 -4.51 0.02 0.00 0.00 0.00 0.00 36.38 31.75 1sib s VAL 93 CO 0.22 -1.12 1.29 -0.75 0.00 0.00 0.00 175.10 174.75 1sib s LYS 94 N 1.38 3.35 -0.14 2.72 2.20 0.13 -1.40 119.74 127.98 1sib s LYS 94 Ca 0.17 0.17 0.15 0.00 -0.36 0.00 0.00 55.97 56.10 1sib s LYS 94 Cb -0.15 -4.10 0.36 0.00 -1.51 0.00 0.00 37.83 32.43 1sib s LYS 94 CO -0.04 -1.91 1.18 1.33 -0.36 0.00 0.00 175.35 175.55 1sib n VAL 95 N 6.65 1.56 -3.77 4.02 0.24 0.52 -0.20 118.33 127.35 1sib n VAL 95 Ca 0.08 -2.36 -0.13 0.00 -2.04 0.00 0.00 64.34 59.90 1sib n VAL 95 Cb 0.49 0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1sib n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sib s LEU 96 N -2.31 0.89 0.00 1.34 1.43 -1.19 -4.37 118.68 114.46 1sib s LEU 96 Ca 0.33 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1sib s LEU 96 Cb 0.32 1.14 0.06 0.00 0.03 0.00 0.00 46.19 47.74 1sib s LEU 96 CO -0.06 -0.30 0.40 0.61 0.23 0.00 0.00 176.35 177.23 1sib n GLY 97 N 1.98 1.10 0.37 -3.19 0.00 -0.67 -4.46 105.19 100.31 1sib n GLY 97 Ca -0.18 -2.04 0.25 0.00 0.00 0.00 0.00 46.02 44.05 1sib n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sib h ALA 98 N -0.25 2.12 0.00 4.61 0.00 -1.90 0.47 119.26 124.30 1sib h ALA 98 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sib h ALA 98 Cb 0.52 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sib h ALA 98 CO 0.16 -0.69 0.00 -0.40 0.00 0.00 0.00 179.25 178.31 1sib n ASP 99 N -4.92 0.00 0.00 0.00 5.68 -1.26 -3.85 116.55 112.20 1sib n ASP 99 Ca 0.31 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 1sib n ASP 99 Cb 1.03 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 1sib n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sib n GLY 100 N 1.06 0.78 3.28 6.12 0.00 0.16 -5.07 105.19 111.52 1sib n GLY 100 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1sib n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sib s SER 101 N -2.21 0.12 0.36 1.61 1.04 -1.26 -4.86 113.70 108.50 1sib s SER 101 Ca 0.00 -0.96 -0.15 0.00 0.48 0.00 0.00 55.95 55.32 1sib s SER 101 Cb 0.00 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1sib s SER 101 CO 0.00 -0.84 0.72 -0.83 0.98 0.00 0.00 173.24 173.27 1sib s GLY 102 N -2.99 0.44 0.29 7.32 0.00 -1.26 -1.67 107.32 109.45 1sib s GLY 102 Ca 0.19 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1sib s GLY 102 CO 0.00 -0.38 0.43 -0.86 0.00 0.00 0.00 173.10 172.30 1sib s GLN 103 N -2.76 3.38 0.00 2.90 -2.07 -1.26 -4.97 119.66 114.87 1sib s GLN 103 Ca 0.17 -0.70 0.16 0.00 -1.82 0.00 0.00 55.36 53.17 1sib s GLN 103 Cb -0.04 -2.82 0.87 0.00 -1.09 0.00 0.00 33.01 29.93 1sib s GLN 103 CO 0.12 0.28 1.44 0.66 -1.32 0.00 0.00 175.29 176.47 1sib n TYR 104 N -1.56 0.00 -0.00 9.60 4.01 -1.26 -1.83 117.16 126.12 1sib n TYR 104 Ca -0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.47 1sib n TYR 104 Cb 0.57 -0.19 -0.14 0.00 -0.31 0.00 0.00 39.34 39.28 1sib n TYR 104 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sib h SER 105 N 0.00 0.34 -0.53 7.72 4.64 -1.98 0.08 113.55 123.82 1sib h SER 105 Ca 0.00 -0.85 0.02 0.00 -0.47 0.00 0.00 61.79 60.49 1sib h SER 105 Cb 0.10 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1sib h SER 105 CO 0.00 1.53 0.32 -0.50 -0.87 0.00 0.00 176.83 177.31 1sib h TRP 106 N -0.42 0.60 -0.22 4.77 6.55 -1.67 -2.65 115.95 122.91 1sib h TRP 106 Ca -0.26 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.59 1sib h TRP 106 Cb 1.65 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 29.75 1sib h TRP 106 CO 0.15 0.34 0.10 0.82 -1.05 0.00 0.00 178.44 178.80 1sib h ILE 107 N 0.64 1.14 0.00 1.49 2.04 -1.46 -2.53 117.51 118.82 1sib h ILE 107 Ca 0.21 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1sib h ILE 107 Cb 0.02 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1sib h ILE 107 CO -0.09 0.14 0.00 0.40 0.00 0.00 0.00 178.15 178.59 1sib h ILE 108 N 0.22 0.00 0.00 -0.67 2.04 -0.76 -0.05 117.51 118.30 1sib h ILE 108 Ca 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1sib h ILE 108 Cb 0.12 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1sib h ILE 108 CO -0.01 0.00 -0.60 0.78 0.00 0.00 0.00 178.15 178.32 1sib h ASN 109 N 0.00 0.00 -0.09 1.72 -0.26 -1.12 -3.24 115.58 112.59 1sib h ASN 109 Ca 0.00 -0.16 -0.07 0.00 -0.56 0.00 0.00 56.30 55.51 1sib h ASN 109 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 1sib h ASN 109 CO 0.00 0.08 -0.22 1.23 -1.06 0.00 0.00 177.43 177.46 1sib h GLY 110 N 4.43 0.33 0.29 2.83 0.00 -0.59 -3.18 103.07 107.18 1sib h GLY 110 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1sib h GLY 110 CO 0.00 0.37 -0.05 -2.22 0.00 0.00 0.00 176.54 174.64 1sib h ILE 111 N -0.16 1.07 -0.89 2.60 2.04 -1.70 -3.03 117.51 117.43 1sib h ILE 111 Ca -0.00 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.51 1sib h ILE 111 Cb 0.82 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 1sib h ILE 111 CO 0.05 0.29 0.59 -0.33 0.00 0.00 0.00 178.15 178.75 1sib h GLU 112 N -0.84 1.16 -0.73 2.37 4.39 -1.74 1.50 114.58 120.69 1sib h GLU 112 Ca -0.01 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1sib h GLU 112 Cb 0.58 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1sib h GLU 112 CO 0.02 0.77 0.42 2.35 -1.16 0.00 0.00 179.01 181.41 1sib h TRP 113 N 1.20 0.97 0.53 4.33 7.01 -1.65 -1.07 115.95 127.26 1sib h TRP 113 Ca 0.33 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.30 1sib h TRP 113 Cb -0.12 -0.32 0.01 0.00 -2.10 0.00 0.00 29.16 26.63 1sib h TRP 113 CO -0.01 0.65 -0.25 0.00 -2.79 0.00 0.00 178.44 176.04 1sib h ALA 114 N 1.46 -0.71 -0.72 2.65 0.00 -0.93 -1.54 119.26 119.47 1sib h ALA 114 Ca 0.26 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.17 1sib h ALA 114 Cb -0.02 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1sib h ALA 114 CO -0.05 -0.66 0.11 0.82 0.00 0.00 0.00 179.25 179.47 1sib h ILE 115 N -1.18 0.47 0.00 0.00 2.04 0.21 -1.71 117.51 117.35 1sib h ILE 115 Ca -0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1sib h ILE 115 Cb 0.54 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1sib h ILE 115 CO 0.12 0.04 -0.11 0.00 0.00 0.00 0.00 178.15 178.20 1sib h ALA 116 N 1.62 0.99 -0.02 1.87 0.00 -1.28 -3.11 119.26 119.33 1sib h ALA 116 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1sib h ALA 116 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sib h ALA 116 CO -0.54 0.13 -0.17 0.09 0.00 0.00 0.00 179.25 178.76 1sib n ASN 117 N -3.21 2.00 -0.92 0.00 3.02 -0.58 -4.98 115.26 110.60 1sib n ASN 117 Ca 0.01 -1.54 -0.02 0.00 -0.03 0.00 0.00 54.58 53.00 1sib n ASN 117 Cb 0.41 0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 1sib n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sib n ASN 118 N 0.32 -2.27 -4.74 6.41 5.03 -0.99 -5.05 115.26 113.98 1sib n ASN 118 Ca 0.14 -0.05 -0.41 0.00 0.87 0.00 0.00 54.58 55.13 1sib n ASN 118 Cb 0.46 -0.91 -0.05 0.00 -1.02 0.00 0.00 39.78 38.26 1sib n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1sib s MET 119 N -4.81 4.74 0.01 3.52 -1.94 -1.02 -4.88 119.30 114.92 1sib s MET 119 Ca 0.04 1.50 0.03 0.00 -1.71 0.00 0.00 55.69 55.55 1sib s MET 119 Cb -0.02 -3.33 -0.25 0.00 2.01 0.00 0.00 34.83 33.24 1sib s MET 119 CO 0.07 0.30 0.87 -0.44 -0.01 0.00 0.00 175.02 175.80 1sib h ASP 120 N 5.03 0.19 -4.32 3.03 3.32 0.31 -3.44 116.42 120.55 1sib h ASP 120 Ca -0.44 -0.29 -0.62 0.00 0.02 0.00 0.00 57.03 55.71 1sib h ASP 120 Cb 1.21 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 1sib h ASP 120 CO 0.70 1.24 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.93 1sib s VAL 121 N -2.63 1.79 -0.04 -1.35 1.01 -0.16 -2.42 120.40 116.59 1sib s VAL 121 Ca -0.06 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.74 1sib s VAL 121 Cb 0.08 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1sib s VAL 121 CO 0.83 0.29 -0.10 -0.63 0.00 0.00 0.00 175.10 175.49 1sib s ILE 122 N -0.75 0.93 -0.16 2.22 1.01 0.21 -0.60 121.20 124.06 1sib s ILE 122 Ca 0.09 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.34 1sib s ILE 122 Cb -0.09 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.55 1sib s ILE 122 CO 0.01 0.29 -0.19 0.21 0.00 0.00 0.00 174.94 175.27 1sib s ASN 123 N 0.39 3.30 -0.50 3.58 3.84 -0.09 -1.00 114.94 124.47 1sib s ASN 123 Ca -0.07 -0.57 0.03 0.00 0.21 0.00 0.00 52.86 52.46 1sib s ASN 123 Cb -0.12 -1.49 0.15 0.00 -0.55 0.00 0.00 41.25 39.24 1sib s ASN 123 CO 0.02 0.06 0.31 -0.04 -2.79 0.00 0.00 177.10 174.66 1sib s MET 124 N 0.94 1.52 -1.06 0.43 -1.94 0.36 -2.13 119.30 117.42 1sib s MET 124 Ca -0.04 -2.35 -0.08 0.00 -1.71 0.00 0.00 55.69 51.51 1sib s MET 124 Cb -0.15 -2.48 -0.14 0.00 2.01 0.00 0.00 34.83 34.07 1sib s MET 124 CO -0.04 -1.22 3.17 0.43 -0.01 0.00 0.00 175.02 177.35 1sib n SER 125 N 3.07 7.55 -3.78 3.03 7.64 -1.26 -1.86 113.62 128.01 1sib n SER 125 Ca 0.14 -2.57 -0.09 0.00 1.01 0.00 0.00 58.87 57.37 1sib n SER 125 Cb 0.37 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.03 1sib n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sib s LEU 126 N 0.01 0.18 0.00 -3.43 0.05 -1.26 -4.86 118.68 109.36 1sib s LEU 126 Ca 0.68 -0.91 0.00 0.00 0.05 0.00 0.00 54.13 53.96 1sib s LEU 126 Cb 0.23 2.13 0.00 0.00 -2.05 0.00 0.00 46.19 46.50 1sib s LEU 126 CO -0.04 -1.27 0.00 0.61 -0.55 0.00 0.00 176.35 175.09 1sib n GLY 127 N -0.44 1.17 3.37 -3.48 0.00 -1.26 -4.55 105.19 100.02 1sib n GLY 127 Ca -0.03 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 1sib n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sib s GLY 128 N 0.00 1.08 0.00 -0.02 0.00 0.10 -4.95 107.32 103.53 1sib s GLY 128 Ca 0.00 -1.36 0.24 0.00 0.00 0.00 0.00 44.72 43.61 1sib s GLY 128 CO 0.00 -1.06 1.79 -1.55 0.00 0.00 0.00 173.10 172.28 1sib n PRO 129 N -0.33 0.11 0.03 2.90 -0.04 -1.26 -0.32 135.00 136.08 1sib n PRO 129 Ca 0.01 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1sib n PRO 129 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1sib n PRO 129 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1sib n SER 130 N -1.43 0.01 0.00 3.54 7.64 -1.26 -4.80 113.62 117.31 1sib n SER 130 Ca 0.08 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1sib n SER 130 Cb 0.26 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1sib n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sib n GLY 131 N 1.78 -1.84 3.55 0.23 0.00 -1.26 -4.86 105.19 102.78 1sib n GLY 131 Ca 0.00 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1sib n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sib s SER 132 N -4.00 -0.48 0.37 1.61 0.01 -1.26 -4.97 113.70 104.98 1sib s SER 132 Ca 0.00 0.48 0.18 0.00 1.31 0.00 0.00 55.95 57.92 1sib s SER 132 Cb 0.00 0.40 0.68 0.00 0.21 0.00 0.00 66.02 67.31 1sib s SER 132 CO 0.00 -0.47 1.74 0.00 0.41 0.00 0.00 173.24 174.92 1sib h ALA 133 N 2.66 1.03 -0.18 1.44 0.00 -1.96 1.64 119.26 123.89 1sib h ALA 133 Ca -0.22 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1sib h ALA 133 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1sib h ALA 133 CO 0.34 0.49 -0.52 0.00 0.00 0.00 0.00 179.25 179.56 1sib h ALA 134 N 1.61 0.77 -0.01 0.00 0.00 -1.98 -1.71 119.26 117.94 1sib h ALA 134 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1sib h ALA 134 Cb 0.88 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1sib h ALA 134 CO 0.05 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.21 1sib h LEU 135 N 0.39 0.04 -0.90 0.00 5.85 -1.28 -1.22 115.31 118.19 1sib h LEU 135 Ca 0.01 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1sib h LEU 135 Cb 1.04 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1sib h LEU 135 CO 0.09 0.57 0.00 1.17 -0.34 0.00 0.00 178.44 179.94 1sib n LYS 136 N -4.80 0.13 0.01 1.25 4.81 0.54 -1.92 118.16 118.18 1sib n LYS 136 Ca -0.08 0.52 -0.22 0.00 -0.87 0.00 0.00 58.31 57.66 1sib n LYS 136 Cb 0.29 -1.83 -0.14 0.00 0.02 0.00 0.00 35.03 33.36 1sib n LYS 136 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sib h ALA 137 N 2.12 0.26 -0.71 3.14 0.00 -1.12 -3.05 119.26 119.89 1sib h ALA 137 Ca 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 54.91 53.73 1sib h ALA 137 Cb 0.13 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1sib h ALA 137 CO 0.00 1.02 0.47 0.00 0.00 0.00 0.00 179.25 180.74 1sib h ALA 138 N -0.01 1.59 0.04 0.00 0.00 -0.52 -2.72 119.26 117.64 1sib h ALA 138 Ca -0.36 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.25 1sib h ALA 138 Cb 1.89 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1sib h ALA 138 CO 0.07 0.34 -1.41 -0.39 0.00 0.00 0.00 179.25 177.86 1sib h VAL 139 N 0.86 1.25 0.00 0.00 -1.51 -1.68 -3.13 116.25 112.04 1sib h VAL 139 Ca 0.28 -2.98 -0.05 0.00 -1.23 0.00 0.00 66.70 62.72 1sib h VAL 139 Cb 0.06 2.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 1sib h VAL 139 CO -0.08 0.77 -0.26 0.44 -1.23 0.00 0.00 177.57 177.21 1sib h ASP 140 N 0.02 0.00 0.65 4.19 3.32 -1.40 -3.14 116.42 120.07 1sib h ASP 140 Ca -0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1sib h ASP 140 Cb 1.93 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.48 1sib h ASP 140 CO 0.12 0.26 -0.31 0.50 -1.72 0.00 0.00 179.24 178.08 1sib h LYS 141 N 0.00 -0.85 -0.02 3.56 3.64 -1.59 -1.33 116.57 119.99 1sib h LYS 141 Ca -0.00 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1sib h LYS 141 Cb 0.81 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1sib h LYS 141 CO 0.03 -0.53 0.08 0.00 -2.27 0.00 0.00 179.45 176.76 1sib h ALA 142 N -0.92 1.23 0.03 5.00 0.00 -1.53 -0.32 119.26 122.75 1sib h ALA 142 Ca -0.09 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1sib h ALA 142 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1sib h ALA 142 CO 0.15 -0.09 -0.78 0.28 0.00 0.00 0.00 179.25 178.82 1sib h VAL 143 N 0.00 1.31 -0.96 0.00 2.07 -1.49 0.04 116.25 117.22 1sib h VAL 143 Ca 0.01 -2.30 0.09 0.00 0.82 0.00 0.00 66.70 65.32 1sib h VAL 143 Cb 0.16 2.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 1sib h VAL 143 CO -0.00 0.52 0.62 0.00 0.02 0.00 0.00 177.57 178.73 1sib h ALA 144 N -0.19 1.53 0.00 1.67 0.00 -0.18 0.76 119.26 122.85 1sib h ALA 144 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1sib h ALA 144 Cb 1.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1sib h ALA 144 CO -0.06 0.28 0.00 0.43 0.00 0.00 0.00 179.25 179.90 1sib n SER 145 N -4.54 0.00 0.00 0.00 7.64 -0.23 -4.87 113.62 111.61 1sib n SER 145 Ca 0.16 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1sib n SER 145 Cb 0.28 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1sib n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sib n GLY 146 N 0.19 0.57 3.78 0.23 0.00 0.26 -5.05 105.19 105.17 1sib n GLY 146 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1sib n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sib s VAL 147 N -2.14 4.69 -0.29 1.61 1.01 0.00 -4.06 120.40 121.23 1sib s VAL 147 Ca 0.00 1.41 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 1sib s VAL 147 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1sib s VAL 147 CO 0.00 0.48 0.61 -0.69 0.00 0.00 0.00 175.10 175.50 1sib s VAL 148 N -0.71 4.97 -0.16 2.92 1.01 -1.02 -3.95 120.40 123.47 1sib s VAL 148 Ca 0.33 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 63.22 1sib s VAL 148 Cb -0.20 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 1sib s VAL 148 CO 0.21 -0.06 -0.14 -0.69 0.00 0.00 0.00 175.10 174.42 1sib s VAL 149 N 2.53 2.79 -0.02 2.92 1.01 -1.26 0.65 120.40 129.02 1sib s VAL 149 Ca 0.25 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1sib s VAL 149 Cb -0.15 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1sib s VAL 149 CO 0.10 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 174.85 1sib s VAL 150 N 0.88 1.32 0.02 2.92 1.01 -0.17 -2.39 120.40 123.98 1sib s VAL 150 Ca -0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1sib s VAL 150 Cb -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1sib s VAL 150 CO -0.01 0.37 0.22 0.00 0.00 0.00 0.00 175.10 175.69 1sib s ALA 151 N -0.34 -0.50 0.76 5.51 0.00 -1.01 -0.49 121.76 125.70 1sib s ALA 151 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 1sib s ALA 151 Cb -0.07 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.30 1sib s ALA 151 CO -0.00 -0.30 1.19 0.00 0.00 0.00 0.00 175.76 176.65 1sib s ALA 152 N -1.94 2.02 -0.01 0.00 0.00 -0.77 -2.59 121.76 118.47 1sib s ALA 152 Ca -0.10 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1sib s ALA 152 Cb -0.04 -3.46 -0.26 0.00 0.00 0.00 0.00 23.12 19.37 1sib s ALA 152 CO -0.00 -2.01 0.81 0.00 0.00 0.00 0.00 175.76 174.56 1sib h ALA 153 N -0.59 0.42 0.00 0.00 0.00 -1.67 -3.39 119.26 114.03 1sib h ALA 153 Ca -0.47 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.24 1sib h ALA 153 Cb 1.29 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1sib h ALA 153 CO 0.48 1.28 0.00 0.41 0.00 0.00 0.00 179.25 181.42 1sib n GLY 154 N 1.64 3.68 2.28 0.00 0.00 -1.26 -2.72 105.19 108.81 1sib n GLY 154 Ca -0.16 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1sib n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sib n ASN 155 N 0.00 6.04 -1.75 1.61 3.02 -1.25 -1.29 115.26 121.64 1sib n ASN 155 Ca 0.00 -3.77 -0.04 0.00 -0.03 0.00 0.00 54.58 50.74 1sib n ASN 155 Cb 0.00 -0.63 0.29 0.00 -0.61 0.00 0.00 39.78 38.82 1sib n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sib n GLU 156 N -0.72 3.37 0.00 3.52 4.71 -0.74 -4.78 120.64 126.00 1sib n GLU 156 Ca 0.50 -3.07 0.00 0.00 -0.01 0.00 0.00 57.16 54.58 1sib n GLU 156 Cb 0.75 -2.12 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 1sib n GLU 156 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sib n GLY 157 N -0.34 2.38 3.52 0.62 0.00 -0.36 -4.70 105.19 106.31 1sib n GLY 157 Ca 0.38 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1sib n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sib s THR 158 N 0.00 1.98 -0.45 2.61 -4.23 -1.26 -3.88 115.64 110.41 1sib s THR 158 Ca 0.00 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 1sib s THR 158 Cb 0.00 -2.67 0.21 0.00 1.34 0.00 0.00 72.50 71.38 1sib s THR 158 CO 0.00 -0.17 0.91 -0.24 -0.54 0.00 0.00 174.62 174.57 1sib n SER 159 N -0.77 -2.63 0.00 3.99 2.88 -1.26 -5.11 113.62 110.72 1sib n SER 159 Ca -0.05 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.12 1sib n SER 159 Cb 0.64 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.51 1sib n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sib n GLY 160 N 2.46 0.97 0.85 0.46 0.00 -1.26 -1.93 105.19 106.74 1sib n GLY 160 Ca 0.13 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.51 1sib n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sib n SER 161 N -3.18 2.31 -4.86 1.61 7.64 -1.26 -4.88 113.62 110.99 1sib n SER 161 Ca 0.00 -2.24 -0.32 0.00 1.01 0.00 0.00 58.87 57.32 1sib n SER 161 Cb 0.00 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.67 1sib n SER 161 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1sib s SER 162 N -0.42 6.67 0.43 6.43 1.04 -0.81 -5.05 113.70 122.00 1sib s SER 162 Ca 0.18 1.16 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 1sib s SER 162 Cb 0.13 -2.33 -0.09 0.00 0.10 0.00 0.00 66.02 63.83 1sib s SER 162 CO 0.07 -0.23 1.02 -0.55 0.98 0.00 0.00 173.24 174.53 1sib s SER 163 N -2.53 6.65 -0.03 7.02 0.15 -1.26 -4.60 113.70 119.10 1sib s SER 163 Ca 0.52 1.93 0.04 0.00 0.70 0.00 0.00 55.95 59.13 1sib s SER 163 Cb -0.10 -2.57 0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1sib s SER 163 CO 0.22 -0.56 0.95 0.35 1.20 0.00 0.00 173.24 175.40 1sib n THR 164 N -0.49 0.97 -2.54 6.45 -2.24 -0.33 -5.00 114.28 111.10 1sib n THR 164 Ca 0.07 -1.04 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 1sib n THR 164 Cb 0.51 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1sib n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sib s VAL 165 N -1.16 4.17 0.58 2.28 1.01 -1.25 -4.62 120.40 121.41 1sib s VAL 165 Ca 0.06 1.22 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 1sib s VAL 165 Cb 0.06 -4.47 0.14 0.00 0.00 0.00 0.00 36.38 32.10 1sib s VAL 165 CO 0.01 -0.87 0.61 0.61 0.00 0.00 0.00 175.10 175.46 1sib n GLY 166 N 4.76 -2.12 3.64 4.51 0.00 -1.10 -4.35 105.19 110.52 1sib n GLY 166 Ca 0.13 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1sib n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sib s TYR 167 N -2.20 2.97 -2.01 1.61 1.51 0.56 0.90 117.35 120.68 1sib s TYR 167 Ca 0.37 0.01 0.19 0.00 -1.01 0.00 0.00 57.07 56.63 1sib s TYR 167 Cb -0.03 -1.62 1.13 0.00 -0.11 0.00 0.00 41.96 41.33 1sib s TYR 167 CO 0.28 0.42 1.73 -0.35 -1.11 0.00 0.00 175.55 176.51 1sib n PRO 168 N 1.40 1.03 -0.29 -1.71 -0.04 -1.26 0.01 135.00 134.14 1sib n PRO 168 Ca -0.15 -0.05 0.17 0.00 -0.04 0.00 0.00 63.50 63.43 1sib n PRO 168 Cb 0.53 -1.30 0.44 0.00 -0.04 0.00 0.00 33.50 33.12 1sib n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sib h GLY 169 N 5.38 1.21 2.00 0.55 0.00 -1.67 -2.87 103.07 107.67 1sib h GLY 169 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1sib h GLY 169 CO 0.00 -0.03 -0.00 1.70 0.00 0.00 0.00 176.54 178.21 1sib h LYS 170 N 0.54 0.00 -6.58 4.80 3.64 0.32 -3.38 116.57 115.91 1sib h LYS 170 Ca 0.52 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.37 1sib h LYS 170 Cb 1.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1sib h LYS 170 CO -0.25 0.00 0.59 0.71 -2.27 0.00 0.00 179.45 178.23 1sib s TYR 171 N -3.98 3.40 0.22 1.91 2.02 -1.09 -4.82 117.35 115.00 1sib s TYR 171 Ca -0.03 1.29 -0.14 0.00 -0.37 0.00 0.00 57.07 57.82 1sib s TYR 171 Cb 0.12 -3.47 0.26 0.00 -0.40 0.00 0.00 41.96 38.46 1sib s TYR 171 CO 0.46 -1.45 1.60 -1.35 -1.57 0.00 0.00 175.55 173.23 1sib h PRO 172 N 6.09 -0.04 0.00 -1.71 0.11 -1.91 0.29 132.00 134.83 1sib h PRO 172 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1sib h PRO 172 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sib h PRO 172 CO 0.79 -0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1sib n SER 173 N -5.48 0.53 -4.74 -2.05 3.41 -1.26 -4.57 113.62 99.45 1sib n SER 173 Ca 0.09 0.74 -0.36 0.00 -0.26 0.00 0.00 58.87 59.08 1sib n SER 173 Cb 0.38 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1sib n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sib s VAL 174 N -3.49 4.71 -0.68 -3.33 1.01 0.10 -4.74 120.40 113.98 1sib s VAL 174 Ca -0.02 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1sib s VAL 174 Cb 0.06 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.51 1sib s VAL 174 CO 0.20 0.60 0.93 -0.63 0.00 0.00 0.00 175.10 176.20 1sib s ILE 175 N -0.83 4.48 0.30 2.22 1.01 -1.00 -4.74 121.20 122.63 1sib s ILE 175 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 1sib s ILE 175 Cb -0.12 -4.66 -0.10 0.00 0.01 0.00 0.00 42.46 37.60 1sib s ILE 175 CO 0.03 -1.40 1.20 0.00 0.00 0.00 0.00 174.94 174.77 1sib s ALA 176 N 3.60 3.45 -0.04 9.38 0.00 -1.26 -2.40 121.76 134.50 1sib s ALA 176 Ca 0.21 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1sib s ALA 176 Cb -0.17 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1sib s ALA 176 CO 0.07 -0.38 0.02 0.08 0.00 0.00 0.00 175.76 175.54 1sib s VAL 177 N -1.13 0.13 0.21 0.00 1.01 -1.07 -3.09 120.40 116.46 1sib s VAL 177 Ca 0.47 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1sib s VAL 177 Cb -0.36 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1sib s VAL 177 CO 0.46 0.18 0.19 -0.83 0.00 0.00 0.00 175.10 175.10 1sib s GLY 178 N 1.53 1.55 0.11 4.51 0.00 -1.01 -1.99 107.32 112.03 1sib s GLY 178 Ca -0.03 -1.29 -0.06 0.00 0.00 0.00 0.00 44.72 43.34 1sib s GLY 178 CO -0.03 -1.31 0.37 0.00 0.00 0.00 0.00 173.10 172.12 1sib s ALA 179 N -1.93 3.79 0.24 3.20 0.00 -1.26 -2.32 121.76 123.47 1sib s ALA 179 Ca 0.32 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1sib s ALA 179 Cb -0.09 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1sib s ALA 179 CO 0.25 0.65 -0.15 0.14 0.00 0.00 0.00 175.76 176.64 1sib s VAL 180 N -1.56 1.96 0.00 0.00 -7.23 -0.56 -1.83 120.40 111.18 1sib s VAL 180 Ca 0.38 -2.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1sib s VAL 180 Cb -0.13 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1sib s VAL 180 CO 0.22 -0.50 0.00 -0.90 -0.31 0.00 0.00 175.10 173.61 1sib n ASP 181 N -0.48 0.00 -0.35 4.85 5.68 -0.62 -1.72 116.55 123.91 1sib n ASP 181 Ca -0.07 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.36 1sib n ASP 181 Cb 0.61 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.18 1sib n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sib n SER 182 N 0.00 1.09 -0.87 -1.12 3.41 -1.26 -3.46 113.62 111.41 1sib n SER 182 Ca 0.00 -1.42 0.08 0.00 -0.26 0.00 0.00 58.87 57.27 1sib n SER 182 Cb 0.00 -0.02 0.25 0.00 -0.26 0.00 0.00 64.21 64.18 1sib n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sib n SER 183 N -0.13 3.73 0.00 4.04 7.64 -1.26 -4.98 113.62 122.67 1sib n SER 183 Ca 0.19 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 57.00 1sib n SER 183 Cb 0.28 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1sib n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sib n ASN 184 N -0.60 -5.31 -4.79 6.43 5.03 -1.22 -4.98 115.26 109.82 1sib n ASN 184 Ca 0.22 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.28 1sib n ASN 184 Cb 0.89 -3.26 -0.06 0.00 -1.02 0.00 0.00 39.78 36.33 1sib n ASN 184 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1sib s GLN 185 N -1.82 4.49 0.26 3.52 -1.52 -1.26 -4.79 119.66 118.53 1sib s GLN 185 Ca 0.00 1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 54.20 1sib s GLN 185 Cb 0.00 -3.14 -0.10 0.00 -0.22 0.00 0.00 33.01 29.55 1sib s GLN 185 CO 0.00 0.51 1.48 0.50 -0.25 0.00 0.00 175.29 177.53 1sib s ARG 186 N -1.40 4.23 0.21 2.91 3.52 -1.26 -1.59 118.95 125.57 1sib s ARG 186 Ca 0.38 2.37 -0.30 0.00 -0.13 0.00 0.00 55.73 58.05 1sib s ARG 186 Cb -0.21 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1sib s ARG 186 CO 0.25 -0.47 1.27 0.00 -0.81 0.00 0.00 175.30 175.53 1sib s ALA 187 N 0.01 3.49 -1.45 6.12 0.00 -0.76 -4.87 121.76 124.31 1sib s ALA 187 Ca 0.60 1.07 0.08 0.00 0.00 0.00 0.00 51.96 53.72 1sib s ALA 187 Cb -0.43 -3.45 0.43 0.00 0.00 0.00 0.00 23.12 19.66 1sib s ALA 187 CO 0.44 -0.48 1.13 -1.13 0.00 0.00 0.00 175.76 175.72 1sib n SER 188 N 2.32 0.00 0.03 0.00 3.41 -1.26 -1.39 113.62 116.72 1sib n SER 188 Ca 0.05 0.15 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1sib n SER 188 Cb 0.43 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1sib n SER 188 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1sib n PHE 189 N -1.28 0.31 -1.76 7.33 1.16 -1.26 -4.06 117.46 117.89 1sib n PHE 189 Ca 0.04 0.09 -0.41 0.00 -1.87 0.00 0.00 57.45 55.30 1sib n PHE 189 Cb 0.07 -0.63 0.00 0.00 -1.61 0.00 0.00 39.48 37.31 1sib n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sib n SER 190 N -2.36 3.58 -4.85 5.98 2.88 -0.49 -1.23 113.62 117.13 1sib n SER 190 Ca -0.02 1.21 -0.32 0.00 -1.33 0.00 0.00 58.87 58.41 1sib n SER 190 Cb 0.56 -1.60 -0.02 0.00 -0.75 0.00 0.00 64.21 62.40 1sib n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1sib s SER 191 N -0.20 6.45 0.07 -3.46 0.01 -0.41 -3.30 113.70 112.86 1sib s SER 191 Ca 0.54 1.56 0.01 0.00 1.31 0.00 0.00 55.95 59.37 1sib s SER 191 Cb -0.49 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.21 1sib s SER 191 CO 0.63 -0.71 -0.06 0.68 0.41 0.00 0.00 173.24 174.19 1sib s VAL 192 N -2.75 0.53 0.00 3.43 -7.23 -1.25 -4.88 120.40 108.26 1sib s VAL 192 Ca 0.58 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1sib s VAL 192 Cb -0.11 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.46 1sib s VAL 192 CO 0.37 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1sib n GLY 193 N 0.35 0.67 0.25 2.32 0.00 0.48 -1.19 105.19 108.07 1sib n GLY 193 Ca -0.15 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.46 1sib n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1sib h PRO 194 N 0.00 0.00 0.00 1.61 0.11 -1.87 -0.81 132.00 131.04 1sib h PRO 194 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sib h PRO 194 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1sib h PRO 194 CO 0.00 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.31 1sib n GLU 195 N -3.88 0.08 -2.44 1.05 4.71 -1.26 -4.74 120.64 114.16 1sib n GLU 195 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.71 1sib n GLU 195 Cb 0.23 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1sib n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1sib s LEU 196 N -2.92 4.32 -0.23 -4.62 2.96 -0.31 -4.38 118.68 113.50 1sib s LEU 196 Ca 0.17 1.91 -0.16 0.00 -0.22 0.00 0.00 54.13 55.83 1sib s LEU 196 Cb 0.19 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 1sib s LEU 196 CO 0.51 -0.53 -0.35 0.47 -1.32 0.00 0.00 176.35 175.13 1sib n ASP 197 N 4.64 1.94 -3.87 3.68 8.00 -1.18 -4.42 116.55 125.35 1sib n ASP 197 Ca 0.10 0.33 -0.13 0.00 0.71 0.00 0.00 54.79 55.81 1sib n ASP 197 Cb 0.46 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1sib n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1sib s VAL 198 N -2.70 0.00 0.16 2.53 -7.23 -1.19 0.04 120.40 112.01 1sib s VAL 198 Ca -0.34 -1.80 0.05 0.00 -1.81 0.00 0.00 61.98 58.08 1sib s VAL 198 Cb 0.10 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1sib s VAL 198 CO 0.46 0.00 -0.11 -0.04 -0.31 0.00 0.00 175.10 175.10 1sib s MET 199 N -3.84 1.12 0.26 4.82 -1.94 0.80 -2.39 119.30 118.13 1sib s MET 199 Ca 0.34 -1.49 -0.18 0.00 -1.71 0.00 0.00 55.69 52.66 1sib s MET 199 Cb 0.03 -0.73 0.01 0.00 2.01 0.00 0.00 34.83 36.15 1sib s MET 199 CO 0.15 0.10 0.61 0.00 -0.01 0.00 0.00 175.02 175.87 1sib s ALA 200 N -3.25 -0.86 0.18 3.03 0.00 -0.98 -2.90 121.76 116.97 1sib s ALA 200 Ca 0.18 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1sib s ALA 200 Cb 0.02 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 23.97 1sib s ALA 200 CO 0.02 -0.95 1.49 -2.14 0.00 0.00 0.00 175.76 174.18 1sib s PRO 201 N -3.95 4.26 0.00 0.00 0.02 -1.26 -1.50 135.00 132.57 1sib s PRO 201 Ca 0.15 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1sib s PRO 201 Cb -0.04 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1sib s PRO 201 CO 0.06 -0.51 0.66 0.41 -0.33 0.00 0.00 177.00 177.29 1sib n GLY 202 N 3.24 -1.53 3.17 0.52 0.00 -0.70 -3.79 105.19 106.10 1sib n GLY 202 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1sib n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sib s VAL 203 N 0.00 2.34 -1.31 1.61 1.01 -1.25 -1.08 120.40 121.73 1sib s VAL 203 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1sib s VAL 203 Cb 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1sib s VAL 203 CO 0.00 0.52 0.94 -0.24 0.00 0.00 0.00 175.10 176.32 1sib n SER 204 N 4.58 -2.97 -4.52 3.32 2.88 -0.96 -4.83 113.62 111.12 1sib n SER 204 Ca -0.20 -0.69 -0.42 0.00 -1.33 0.00 0.00 58.87 56.23 1sib n SER 204 Cb 0.50 -4.62 -0.03 0.00 -0.75 0.00 0.00 64.21 59.31 1sib n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sib s ILE 205 N -3.44 3.96 0.50 2.46 -1.09 0.79 -4.68 121.20 119.69 1sib s ILE 205 Ca 0.20 0.23 -0.22 0.00 -2.23 0.00 0.00 60.65 58.63 1sib s ILE 205 Cb -0.09 -4.81 -0.06 0.00 -1.58 0.00 0.00 42.46 35.91 1sib s ILE 205 CO 0.77 -1.66 1.24 -1.10 -1.23 0.00 0.00 174.94 172.97 1sib s GLN 206 N 5.09 3.48 0.00 2.79 -1.52 -1.26 -2.82 119.66 125.42 1sib s GLN 206 Ca 0.32 1.96 0.00 0.00 -1.95 0.00 0.00 55.36 55.68 1sib s GLN 206 Cb -0.11 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.36 1sib s GLN 206 CO 0.15 -0.84 0.00 0.45 -0.25 0.00 0.00 175.29 174.80 1sib n SER 207 N -0.76 0.00 -4.78 5.90 2.88 -1.01 -4.87 113.62 110.98 1sib n SER 207 Ca 0.09 -0.64 -0.39 0.00 -1.33 0.00 0.00 58.87 56.60 1sib n SER 207 Cb 0.47 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.87 1sib n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1sib s THR 208 N -2.24 4.51 0.18 2.46 -4.23 -1.26 -1.16 115.64 113.90 1sib s THR 208 Ca 0.00 1.56 0.08 0.00 -1.18 0.00 0.00 61.69 62.15 1sib s THR 208 Cb 0.00 -4.07 -0.04 0.00 1.34 0.00 0.00 72.50 69.72 1sib s THR 208 CO 0.00 0.51 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.67 1sib s LEU 209 N -1.00 2.50 0.54 4.79 1.43 -0.02 -1.95 118.68 124.96 1sib s LEU 209 Ca 0.34 -0.94 -0.22 0.00 -1.03 0.00 0.00 54.13 52.29 1sib s LEU 209 Cb -0.22 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1sib s LEU 209 CO 0.24 -0.11 1.30 -2.65 0.23 0.00 0.00 176.35 175.35 1sib n PRO 210 N -0.04 1.61 -2.54 1.29 -0.02 -1.26 -2.54 135.00 131.50 1sib n PRO 210 Ca -0.11 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1sib n PRO 210 Cb 0.59 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1sib n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sib n GLY 211 N 0.83 0.85 2.99 -1.23 0.00 -1.26 -4.01 105.19 103.37 1sib n GLY 211 Ca 0.10 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1sib n GLY 211 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sib n ASN 212 N 1.26 -3.88 -4.47 1.61 3.02 -1.26 -5.02 115.26 106.53 1sib n ASN 212 Ca -0.00 -0.44 -0.23 0.00 -0.03 0.00 0.00 54.58 53.88 1sib n ASN 212 Cb 0.50 -4.00 -0.10 0.00 -0.61 0.00 0.00 39.78 35.57 1sib n ASN 212 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1sib s LYS 213 N -5.58 1.65 0.03 3.52 -0.14 -1.05 -5.03 119.74 113.14 1sib s LYS 213 Ca 0.25 -1.83 0.03 0.00 -1.36 0.00 0.00 55.97 53.06 1sib s LYS 213 Cb -0.11 -1.38 -0.02 0.00 -1.68 0.00 0.00 37.83 34.64 1sib s LYS 213 CO 0.56 0.09 -0.10 0.71 -0.76 0.00 0.00 175.35 175.84 1sib s TYR 214 N -2.84 0.91 -0.15 3.18 2.02 -1.26 -0.84 117.35 118.36 1sib s TYR 214 Ca 0.30 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 1sib s TYR 214 Cb 0.03 -0.55 0.12 0.00 -0.40 0.00 0.00 41.96 41.17 1sib s TYR 214 CO 0.14 -0.01 0.98 0.20 -1.57 0.00 0.00 175.55 175.29 1sib s GLY 215 N -1.08 -0.28 -0.16 0.71 0.00 -0.31 -4.83 107.32 101.38 1sib s GLY 215 Ca -0.02 1.97 -0.21 0.00 0.00 0.00 0.00 44.72 46.46 1sib s GLY 215 CO 0.01 1.00 0.62 0.00 0.00 0.00 0.00 173.10 174.73 1sib s ALA 216 N -1.18 3.49 0.25 3.20 0.00 -1.26 -2.41 121.76 123.86 1sib s ALA 216 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.82 1sib s ALA 216 Cb -0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1sib s ALA 216 CO 0.02 -0.36 -0.02 0.71 0.00 0.00 0.00 175.76 176.10 1sib s TYR 217 N 1.45 1.72 0.10 0.00 2.02 -1.13 -4.79 117.35 116.73 1sib s TYR 217 Ca 0.30 -0.85 0.07 0.00 -0.37 0.00 0.00 57.07 56.22 1sib s TYR 217 Cb -0.16 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 1sib s TYR 217 CO 0.12 0.07 -0.17 -0.80 -1.57 0.00 0.00 175.55 173.20 1sib s ASN 218 N -3.37 2.22 0.00 2.29 0.01 -1.26 -0.15 114.94 114.69 1sib s ASN 218 Ca 0.29 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1sib s ASN 218 Cb 0.05 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1sib s ASN 218 CO 0.10 -0.03 0.00 0.61 -1.51 0.00 0.00 177.10 176.28 1sib n GLY 219 N 0.94 4.04 0.05 0.66 0.00 -0.24 -4.83 105.19 105.82 1sib n GLY 219 Ca -0.18 -1.60 0.15 0.00 0.00 0.00 0.00 46.02 44.38 1sib n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sib n THR 220 N -1.90 0.00 0.19 2.61 -2.24 -1.26 -2.84 114.28 108.83 1sib n THR 220 Ca 0.00 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 1sib n THR 220 Cb 0.00 -0.31 0.32 0.00 -2.10 0.00 0.00 70.33 68.23 1sib n THR 220 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sib h SER 221 N 0.23 0.00 1.19 3.42 0.02 -1.89 -2.27 113.55 114.26 1sib h SER 221 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1sib h SER 221 Cb 0.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1sib h SER 221 CO 0.00 0.37 -0.84 0.24 -1.14 0.00 0.00 176.83 175.47 1sib h MET 222 N 0.00 0.00 0.13 3.45 2.07 -1.83 -3.36 114.93 115.38 1sib h MET 222 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1sib h MET 222 Cb 0.94 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.67 1sib h MET 222 CO 0.05 0.57 -0.06 0.00 1.07 0.00 0.00 176.91 178.54 1sib h ALA 223 N 1.35 -0.17 -0.48 6.32 0.00 -1.54 -3.37 119.26 121.37 1sib h ALA 223 Ca -0.05 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1sib h ALA 223 Cb 1.54 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 1sib h ALA 223 CO 0.08 -0.30 -0.48 1.03 0.00 0.00 0.00 179.25 179.58 1sib h SER 224 N -0.77 -1.62 -1.13 0.00 0.87 -1.57 -2.61 113.55 106.71 1sib h SER 224 Ca -0.02 0.24 0.36 0.00 -1.23 0.00 0.00 61.79 61.15 1sib h SER 224 Cb 0.54 0.70 -0.13 0.00 -0.44 0.00 0.00 62.40 63.07 1sib h SER 224 CO 0.03 -0.37 0.69 1.55 -0.53 0.00 0.00 176.83 178.20 1sib h PRO 225 N -0.31 0.21 -0.69 2.24 0.13 -1.72 -0.50 132.00 131.36 1sib h PRO 225 Ca 0.13 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1sib h PRO 225 Cb 0.58 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1sib h PRO 225 CO -0.63 0.14 0.28 0.45 -0.23 0.00 0.00 178.00 178.01 1sib h HIS 226 N 0.22 1.04 0.00 1.56 3.86 -1.63 -0.95 115.15 119.26 1sib h HIS 226 Ca 0.75 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.83 1sib h HIS 226 Cb 2.03 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 30.18 1sib h HIS 226 CO -0.01 0.81 -0.28 0.28 0.86 0.00 0.00 177.93 179.59 1sib h VAL 227 N 0.98 0.52 0.08 2.45 2.07 -1.14 -2.81 116.25 118.41 1sib h VAL 227 Ca 0.23 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.05 1sib h VAL 227 Cb 0.20 2.12 0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1sib h VAL 227 CO -0.02 0.28 -0.60 0.00 0.02 0.00 0.00 177.57 177.24 1sib h ALA 228 N 1.72 -0.04 -0.87 1.67 0.00 -1.22 -2.98 119.26 117.54 1sib h ALA 228 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1sib h ALA 228 Cb 1.10 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1sib h ALA 228 CO 0.04 0.29 0.43 0.78 0.00 0.00 0.00 179.25 180.79 1sib h GLY 229 N -0.43 1.32 0.80 0.00 0.00 -1.23 -1.26 103.07 102.28 1sib h GLY 229 Ca -0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1sib h GLY 229 CO 0.11 0.61 -0.25 0.00 0.00 0.00 0.00 176.54 177.01 1sib h ALA 230 N 1.24 -0.59 -0.11 3.60 0.00 -1.62 -2.14 119.26 119.64 1sib h ALA 230 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sib h ALA 230 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1sib h ALA 230 CO -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 179.25 178.39 1sib h ALA 231 N 0.00 1.85 -0.00 0.00 0.00 -1.36 0.11 119.26 119.86 1sib h ALA 231 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sib h ALA 231 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sib h ALA 231 CO -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 179.25 179.29 1sib n ALA 232 N -2.52 2.71 -0.05 0.00 0.00 -0.49 -3.07 120.51 117.10 1sib n ALA 232 Ca -0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.01 1sib n ALA 232 Cb 0.12 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 1sib n ALA 232 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sib n LEU 233 N -0.96 1.98 0.10 0.00 4.77 0.29 -3.80 117.00 119.38 1sib n LEU 233 Ca 0.15 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 1sib n LEU 233 Cb 0.26 -0.57 0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1sib n LEU 233 CO 0.23 0.73 0.50 0.40 -1.33 0.00 0.00 177.39 177.92 1sib h ILE 234 N 0.03 1.39 0.04 -0.08 2.04 -1.39 -3.19 117.51 116.35 1sib h ILE 234 Ca -0.45 -1.97 -0.22 0.00 1.00 0.00 0.00 64.86 63.22 1sib h ILE 234 Cb 2.03 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1sib h ILE 234 CO 0.04 0.57 -1.03 -0.07 0.00 0.00 0.00 178.15 177.66 1sib h LEU 235 N 0.12 0.21 -0.93 1.44 3.38 -1.71 -1.30 115.31 116.52 1sib h LEU 235 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1sib h LEU 235 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1sib h LEU 235 CO 0.09 1.11 0.00 0.77 0.09 0.00 0.00 178.44 180.49 1sib h SER 236 N 0.05 0.00 0.04 -0.43 4.64 -1.65 0.14 113.55 116.34 1sib h SER 236 Ca -0.06 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.89 1sib h SER 236 Cb 1.74 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.78 1sib h SER 236 CO 0.15 0.00 -2.12 1.17 -0.87 0.00 0.00 176.83 175.17 1sib n LYS 237 N -2.41 0.65 -3.28 4.77 0.00 -1.13 -4.67 118.16 112.08 1sib n LYS 237 Ca 0.01 0.29 -0.26 0.00 0.00 0.00 0.00 58.31 58.36 1sib n LYS 237 Cb 0.23 -1.61 -0.07 0.00 0.00 0.00 0.00 35.03 33.57 1sib n LYS 237 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1sib n HIS 238 N -3.77 2.79 0.28 5.64 8.25 -0.50 -4.96 115.22 122.95 1sib n HIS 238 Ca -0.41 -4.00 0.15 0.00 -0.26 0.00 0.00 57.72 53.20 1sib n HIS 238 Cb 0.93 -0.50 0.89 0.00 1.12 0.00 0.00 29.99 32.42 1sib n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1sib h PRO 239 N 3.88 0.00 -0.52 -0.41 0.13 -0.98 -0.56 132.00 133.55 1sib h PRO 239 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1sib h PRO 239 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1sib h PRO 239 CO 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 1sib n ASN 240 N -3.88 2.37 -4.76 1.44 3.02 -1.26 -4.84 115.26 107.35 1sib n ASN 240 Ca -0.02 -2.16 -0.40 0.00 -0.03 0.00 0.00 54.58 51.97 1sib n ASN 240 Cb 0.13 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1sib n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1sib s TRP 241 N -1.64 3.86 0.32 3.10 0.52 -0.22 -5.06 118.94 119.82 1sib s TRP 241 Ca 0.24 1.66 -0.02 0.00 0.02 0.00 0.00 56.10 58.00 1sib s TRP 241 Cb 0.15 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.57 1sib s TRP 241 CO 0.13 0.39 0.55 0.95 0.02 0.00 0.00 176.95 178.99 1sib s THR 242 N -0.67 5.07 0.55 2.01 -4.23 -1.26 -4.93 115.64 112.17 1sib s THR 242 Ca 0.39 -0.21 0.30 0.00 -1.18 0.00 0.00 61.69 60.99 1sib s THR 242 Cb -0.23 -3.80 0.45 0.00 1.34 0.00 0.00 72.50 70.26 1sib s THR 242 CO 0.27 -0.45 1.91 -0.55 -0.54 0.00 0.00 174.62 175.26 1sib h ASN 243 N 1.20 0.00 0.97 3.99 -0.00 -1.95 0.49 115.58 120.28 1sib h ASN 243 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 1sib h ASN 243 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.52 1sib h ASN 243 CO 0.64 0.00 0.00 0.41 -0.00 0.00 0.00 177.43 178.48 1sib n THR 244 N -4.19 0.20 0.04 6.14 -1.04 -1.26 -1.67 114.28 112.50 1sib n THR 244 Ca 0.15 0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 1sib n THR 244 Cb 0.83 -0.59 -0.14 0.00 -1.82 0.00 0.00 70.33 68.61 1sib n THR 244 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1sib h GLN 245 N 0.00 0.32 0.84 -2.82 4.20 -0.42 -2.86 115.11 114.37 1sib h GLN 245 Ca 0.00 -0.54 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 1sib h GLN 245 Cb 0.49 0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.48 1sib h GLN 245 CO 0.00 1.26 -0.41 0.28 -0.67 0.00 0.00 178.83 179.29 1sib h VAL 246 N -0.13 0.00 -0.03 -0.54 2.07 -1.25 0.33 116.25 116.70 1sib h VAL 246 Ca -0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1sib h VAL 246 Cb 1.90 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1sib h VAL 246 CO 0.12 0.00 -0.49 -0.09 0.02 0.00 0.00 177.57 177.13 1sib h ARG 247 N -1.13 -0.59 -0.54 1.57 2.43 -1.48 0.40 114.38 115.04 1sib h ARG 247 Ca -0.12 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1sib h ARG 247 Cb 0.87 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 1sib h ARG 247 CO 0.19 -0.40 -0.01 0.77 -1.51 0.00 0.00 179.97 179.01 1sib h SER 248 N -0.62 -0.26 0.53 -3.80 0.02 -1.54 0.13 113.55 108.01 1sib h SER 248 Ca 0.03 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1sib h SER 248 Cb 0.69 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1sib h SER 248 CO -0.36 -0.10 -0.43 -1.28 -1.14 0.00 0.00 176.83 173.52 1sib h SER 249 N 0.10 -1.14 -0.65 3.07 0.87 0.17 0.68 113.55 116.65 1sib h SER 249 Ca 0.27 0.08 0.13 0.00 -1.23 0.00 0.00 61.79 61.05 1sib h SER 249 Cb 0.42 0.36 -0.10 0.00 -0.44 0.00 0.00 62.40 62.65 1sib h SER 249 CO -0.47 -0.61 0.12 -0.07 -0.53 0.00 0.00 176.83 175.27 1sib h LEU 250 N -0.94 -0.05 0.00 2.23 3.38 0.71 -1.56 115.31 119.08 1sib h LEU 250 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1sib h LEU 250 Cb 0.80 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1sib h LEU 250 CO -0.01 -0.03 -0.44 -0.33 0.09 0.00 0.00 178.44 177.72 1sib h GLU 251 N 0.23 0.00 -0.00 1.13 5.08 -0.46 -3.34 114.58 117.22 1sib h GLU 251 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1sib h GLU 251 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1sib h GLU 251 CO -0.47 0.00 -0.48 0.09 -1.00 0.00 0.00 179.01 177.15 1sib n ASN 252 N -2.34 0.65 -0.63 1.42 5.03 0.23 -4.29 115.26 115.33 1sib n ASN 252 Ca 0.04 -0.43 0.06 0.00 0.87 0.00 0.00 54.58 55.11 1sib n ASN 252 Cb 0.46 0.27 0.12 0.00 -1.02 0.00 0.00 39.78 39.62 1sib n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1sib n THR 253 N -1.31 1.37 -1.36 3.41 -2.24 -0.91 -5.04 114.28 108.20 1sib n THR 253 Ca 0.07 -2.08 -0.29 0.00 -2.27 0.00 0.00 64.05 59.47 1sib n THR 253 Cb 0.34 0.12 0.13 0.00 -2.10 0.00 0.00 70.33 68.82 1sib n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sib s THR 254 N -2.04 2.49 -0.38 4.28 -4.23 -1.26 -4.49 115.64 110.03 1sib s THR 254 Ca 0.30 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.78 1sib s THR 254 Cb 0.30 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1sib s THR 254 CO -0.05 -0.21 0.59 -0.89 -0.54 0.00 0.00 174.62 173.52 1sib s THR 255 N -3.07 4.92 0.01 3.99 2.01 0.34 -4.87 115.64 118.98 1sib s THR 255 Ca 0.63 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 1sib s THR 255 Cb -0.16 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 1sib s THR 255 CO 0.56 -0.36 1.37 -0.54 -0.69 0.00 0.00 174.62 174.96 1sib s LYS 256 N 2.61 4.30 -0.00 4.92 1.02 -1.26 -1.77 119.74 129.56 1sib s LYS 256 Ca 0.22 1.94 0.06 0.00 0.02 0.00 0.00 55.97 58.21 1sib s LYS 256 Cb -0.15 -3.51 -0.08 0.00 -0.52 0.00 0.00 37.83 33.57 1sib s LYS 256 CO 0.15 -0.52 0.19 1.28 -0.92 0.00 0.00 175.35 175.53 1sib n LEU 257 N 5.07 0.13 0.00 3.17 4.77 -1.26 -4.99 117.00 123.89 1sib n LEU 257 Ca 0.12 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1sib n LEU 257 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1sib n LEU 257 CO 0.58 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1sib n GLY 258 N 1.67 2.84 0.39 -0.72 0.00 -1.26 -5.06 105.19 103.05 1sib n GLY 258 Ca -0.00 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 1sib n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sib n ASP 259 N 0.00 0.01 0.07 1.61 2.03 -1.26 -4.29 116.55 114.71 1sib n ASP 259 Ca 0.00 0.13 0.02 0.00 0.52 0.00 0.00 54.79 55.46 1sib n ASP 259 Cb 0.00 -0.10 0.37 0.00 -0.72 0.00 0.00 41.12 40.66 1sib n ASP 259 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1sib h SER 260 N 0.36 0.34 -0.43 1.67 0.02 -1.90 0.21 113.55 113.83 1sib h SER 260 Ca -0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1sib h SER 260 Cb 0.16 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1sib h SER 260 CO 0.08 0.43 0.27 0.15 -1.14 0.00 0.00 176.83 176.63 1sib h PHE 261 N 0.36 0.55 0.00 3.45 3.57 -1.85 0.46 116.94 123.48 1sib h PHE 261 Ca 0.08 0.01 -0.32 0.00 3.53 0.00 0.00 57.97 61.27 1sib h PHE 261 Cb 0.30 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1sib h PHE 261 CO 0.01 0.36 -2.21 0.66 -2.23 0.00 0.00 178.31 174.89 1sib n TYR 262 N -4.46 0.00 -0.22 0.41 4.01 -1.08 0.18 117.16 116.00 1sib n TYR 262 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1sib n TYR 262 Cb 0.07 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 1sib n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1sib n TYR 263 N -2.70 0.00 0.00 -0.72 4.02 0.73 -4.94 117.16 113.55 1sib n TYR 263 Ca -0.30 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1sib n TYR 263 Cb 1.06 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.36 1sib n TYR 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sib n GLY 264 N -0.16 3.28 0.42 2.72 0.00 0.16 -0.34 105.19 111.27 1sib n GLY 264 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1sib n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sib n LYS 265 N 14.00 1.26 0.00 1.61 4.76 0.11 -3.90 118.16 135.99 1sib n LYS 265 Ca 0.00 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.60 1sib n LYS 265 Cb 0.00 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1sib n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sib n GLY 266 N 1.31 -0.39 3.80 0.72 0.00 0.54 -4.56 105.19 106.62 1sib n GLY 266 Ca 0.14 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 1sib n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sib s LEU 267 N 0.00 4.43 0.56 0.99 2.96 -0.73 -0.14 118.68 126.75 1sib s LEU 267 Ca 0.00 0.96 -0.19 0.00 -0.22 0.00 0.00 54.13 54.68 1sib s LEU 267 Cb 0.00 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1sib s LEU 267 CO 0.00 0.23 1.16 0.27 -1.32 0.00 0.00 176.35 176.69 1sib s ILE 268 N -0.62 2.97 -0.31 6.68 -4.36 -1.14 -0.50 121.20 123.92 1sib s ILE 268 Ca 0.25 0.61 0.01 0.00 -0.26 0.00 0.00 60.65 61.26 1sib s ILE 268 Cb -0.17 -3.25 0.09 0.00 1.25 0.00 0.00 42.46 40.39 1sib s ILE 268 CO 0.13 -0.13 0.06 0.21 0.24 0.00 0.00 174.94 175.46 1sib s ASN 269 N -1.69 4.19 0.40 4.36 3.84 -1.26 -4.63 114.94 120.15 1sib s ASN 269 Ca 0.74 -1.71 0.22 0.00 0.21 0.00 0.00 52.86 52.32 1sib s ASN 269 Cb -0.26 -1.11 0.57 0.00 -0.55 0.00 0.00 41.25 39.89 1sib s ASN 269 CO 0.29 -0.38 1.67 -0.37 -2.79 0.00 0.00 177.10 175.53 1sib h VAL 270 N 6.55 0.48 0.84 -5.21 -1.51 -0.58 -2.82 116.25 113.99 1sib h VAL 270 Ca -0.11 -1.38 -0.04 0.00 -1.23 0.00 0.00 66.70 63.94 1sib h VAL 270 Cb 1.03 2.00 -0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1sib h VAL 270 CO 0.47 0.24 -0.49 -0.61 -1.23 0.00 0.00 177.57 175.95 1sib h GLN 271 N 0.00 -1.20 -0.80 5.19 4.15 -1.71 -1.32 115.11 119.42 1sib h GLN 271 Ca -0.00 0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.54 1sib h GLN 271 Cb 0.98 0.27 -0.05 0.00 0.21 0.00 0.00 27.48 28.90 1sib h GLN 271 CO 0.03 -0.80 0.53 0.00 -1.93 0.00 0.00 178.83 176.66 1sib h ALA 272 N -1.19 1.52 0.36 3.38 0.00 -1.90 -3.01 119.26 118.42 1sib h ALA 272 Ca -0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sib h ALA 272 Cb 0.99 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1sib h ALA 272 CO 0.13 0.40 -0.31 0.00 0.00 0.00 0.00 179.25 179.47 1sib h ALA 273 N 1.53 -0.69 0.00 0.00 0.00 -1.26 -2.30 119.26 116.54 1sib h ALA 273 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sib h ALA 273 Cb 0.05 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1sib h ALA 273 CO -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 179.25 178.24 1sib n ALA 274 N -2.58 2.05 0.00 0.00 0.00 -0.52 -4.85 120.51 114.62 1sib n ALA 274 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1sib n ALA 274 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1sib n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50