#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gil s ILE 2 N 0.00 0.88 -0.08 -0.61 1.01 -1.26 -4.36 121.20 116.78 3gil s ILE 2 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.29 3gil s ILE 2 Cb 0.00 -0.79 0.01 0.00 0.01 0.00 0.00 42.46 41.68 3gil s ILE 2 CO 0.00 0.28 -0.18 -0.69 0.00 0.00 0.00 174.94 174.35 3gil s VAL 3 N 0.30 1.56 -0.21 2.92 1.01 0.40 -1.90 120.40 124.48 3gil s VAL 3 Ca -0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3gil s VAL 3 Cb -0.10 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3gil s VAL 3 CO 0.01 0.45 -0.11 -0.22 0.00 0.00 0.00 175.10 175.23 3gil s LEU 4 N 0.43 2.62 -0.14 3.92 0.20 0.15 -2.10 118.68 123.76 3gil s LEU 4 Ca -0.14 -0.54 -0.01 0.00 0.69 0.00 0.00 54.13 54.13 3gil s LEU 4 Cb -0.16 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 3gil s LEU 4 CO 0.06 -0.02 -0.12 0.12 -0.29 0.00 0.00 176.35 176.09 3gil s PHE 5 N 1.39 2.83 -0.10 5.38 5.36 0.71 -0.06 117.98 133.50 3gil s PHE 5 Ca 0.05 -0.71 0.04 0.00 -0.96 0.00 0.00 56.93 55.34 3gil s PHE 5 Cb -0.14 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.65 3gil s PHE 5 CO -0.07 -0.27 -0.22 0.08 -1.46 0.00 0.00 175.22 173.28 3gil s VAL 6 N 0.52 2.30 -0.16 3.12 1.01 -0.56 -0.11 120.40 126.52 3gil s VAL 6 Ca -0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3gil s VAL 6 Cb -0.16 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.39 3gil s VAL 6 CO 0.04 0.56 0.08 -0.62 0.00 0.00 0.00 175.10 175.15 3gil s ASP 7 N 0.22 2.34 0.59 3.32 -1.08 -0.45 -1.56 116.67 120.04 3gil s ASP 7 Ca -0.14 -0.59 -0.19 0.00 -0.52 0.00 0.00 52.55 51.11 3gil s ASP 7 Cb -0.17 -0.30 -0.03 0.00 -1.46 0.00 0.00 42.92 40.96 3gil s ASP 7 CO 0.07 -0.33 1.25 -0.36 0.52 0.00 0.00 175.17 176.32 3gil s PHE 8 N 2.09 2.32 0.03 -5.34 0.08 -0.49 -1.45 117.98 115.21 3gil s PHE 8 Ca 0.02 1.48 -0.27 0.00 0.12 0.00 0.00 56.93 58.28 3gil s PHE 8 Cb -0.16 -3.59 -0.05 0.00 -0.57 0.00 0.00 43.02 38.66 3gil s PHE 8 CO -0.08 -2.47 0.85 -0.51 -0.10 0.00 0.00 175.22 172.91 3gil s ASP 9 N -1.41 7.27 -0.68 1.36 1.01 -0.67 -4.32 116.67 119.23 3gil s ASP 9 Ca 0.77 1.53 -0.03 0.00 0.71 0.00 0.00 52.55 55.53 3gil s ASP 9 Cb -0.34 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.08 3gil s ASP 9 CO 0.37 -0.10 0.05 0.00 0.21 0.00 0.00 175.17 175.70 3gil n TYR 10 N 3.27 -0.58 0.00 4.23 0.18 -1.26 -4.53 117.16 118.48 3gil n TYR 10 Ca 0.01 0.24 -0.15 0.00 1.88 0.00 0.00 57.90 59.87 3gil n TYR 10 Cb 0.50 -1.27 -0.10 0.00 -0.38 0.00 0.00 39.34 38.10 3gil n TYR 10 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 3gil h PHE 11 N -0.15 -1.59 -0.20 -3.48 3.57 -1.95 0.98 116.94 114.12 3gil h PHE 11 Ca -0.30 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.28 3gil h PHE 11 Cb 0.64 0.71 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 3gil h PHE 11 CO 0.23 -0.55 0.06 1.88 -2.23 0.00 0.00 178.31 177.70 3gil h TYR 12 N -0.60 0.11 -0.66 0.41 -1.99 -1.97 -0.15 116.97 112.12 3gil h TYR 12 Ca 0.03 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.81 3gil h TYR 12 Cb 0.69 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.35 3gil h TYR 12 CO -0.57 0.05 0.40 0.00 -0.00 0.00 0.00 178.16 178.04 3gil h ALA 13 N 1.13 0.87 -0.81 3.88 0.00 -1.69 -2.51 119.26 120.13 3gil h ALA 13 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3gil h ALA 13 Cb 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3gil h ALA 13 CO -0.10 0.13 0.34 0.37 0.00 0.00 0.00 179.25 179.99 3gil h GLN 14 N 0.77 1.20 -0.27 0.00 4.15 0.04 -0.93 115.11 120.06 3gil h GLN 14 Ca 0.28 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.52 3gil h GLN 14 Cb 0.08 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 3gil h GLN 14 CO -0.13 0.96 0.07 0.28 -1.93 0.00 0.00 178.83 178.07 3gil h VAL 15 N 1.17 0.90 -0.94 2.39 2.07 -0.65 0.10 116.25 121.28 3gil h VAL 15 Ca 0.27 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.77 3gil h VAL 15 Cb 0.19 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3gil h VAL 15 CO -0.03 0.03 0.61 -0.33 0.02 0.00 0.00 177.57 177.88 3gil h GLU 16 N 0.18 1.15 -0.46 1.57 4.39 -1.14 0.25 114.58 120.52 3gil h GLU 16 Ca 0.12 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3gil h GLU 16 Cb 0.11 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 3gil h GLU 16 CO -0.15 0.76 0.22 0.93 -1.16 0.00 0.00 179.01 179.62 3gil h GLU 17 N 1.19 0.64 -0.13 2.33 5.08 -0.44 0.12 114.58 123.37 3gil h GLU 17 Ca 0.38 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.46 3gil h GLU 17 Cb 0.00 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.14 3gil h GLU 17 CO -0.12 0.49 -0.71 0.28 -1.00 0.00 0.00 179.01 177.95 3gil h VAL 18 N 0.64 1.31 0.00 3.13 2.07 0.59 -2.07 116.25 121.92 3gil h VAL 18 Ca 0.16 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.73 3gil h VAL 18 Cb 0.06 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3gil h VAL 18 CO -0.02 0.61 0.00 -0.07 0.02 0.00 0.00 177.57 178.10 3gil h LEU 19 N 0.39 0.00 -5.63 2.57 4.07 -0.35 -3.37 115.31 112.99 3gil h LEU 19 Ca -0.05 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.50 3gil h LEU 19 Cb 1.35 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 42.81 3gil h LEU 19 CO 0.15 0.00 -0.82 -3.20 -1.08 0.00 0.00 178.44 173.49 3gil n ASN 20 N -2.93 -1.38 0.29 -0.43 2.85 0.41 -5.03 115.26 109.03 3gil n ASN 20 Ca 0.00 -2.85 0.13 0.00 -0.11 0.00 0.00 54.58 51.75 3gil n ASN 20 Cb 0.24 0.45 0.69 0.00 1.24 0.00 0.00 39.78 42.39 3gil n ASN 20 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gil h PRO 21 N 4.44 0.00 -0.29 1.20 0.11 -1.55 0.79 132.00 136.70 3gil h PRO 21 Ca 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 3gil h PRO 21 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3gil h PRO 21 CO 0.34 0.00 0.18 0.66 -0.21 0.00 0.00 178.00 178.97 3gil h SER 22 N 0.00 0.34 -0.57 -2.05 4.64 -1.95 -2.06 113.55 111.89 3gil h SER 22 Ca 0.00 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.38 3gil h SER 22 Cb 0.64 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3gil h SER 22 CO 0.00 0.26 0.38 -0.07 -0.87 0.00 0.00 176.83 176.53 3gil h LEU 23 N 0.39 0.42 -9.37 5.97 4.07 -1.14 -3.45 115.31 112.19 3gil h LEU 23 Ca 0.11 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.44 3gil h LEU 23 Cb -0.02 -0.09 0.09 0.00 1.08 0.00 0.00 40.66 41.73 3gil h LEU 23 CO -0.02 0.27 0.15 1.17 -1.08 0.00 0.00 178.44 178.93 3gil n LYS 24 N -4.47 1.17 -0.92 1.13 3.00 -0.78 -2.30 118.16 114.99 3gil n LYS 24 Ca 0.08 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 3gil n LYS 24 Cb 0.29 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.50 3gil n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gil n GLY 25 N 1.67 0.49 3.15 3.14 0.00 -1.26 -5.05 105.19 107.33 3gil n GLY 25 Ca 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 3gil n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gil s LYS 26 N -0.82 0.78 0.20 1.61 1.02 -0.97 -5.09 119.74 116.47 3gil s LYS 26 Ca 0.00 -1.31 -0.33 0.00 0.02 0.00 0.00 55.97 54.35 3gil s LYS 26 Cb 0.00 -0.08 -0.13 0.00 -0.52 0.00 0.00 37.83 37.11 3gil s LYS 26 CO 0.00 -0.06 1.68 -2.30 -0.92 0.00 0.00 175.35 173.75 3gil n PRO 27 N -0.01 2.58 -4.08 -1.68 -0.02 -1.26 -4.79 135.00 125.73 3gil n PRO 27 Ca -0.12 0.93 -0.18 0.00 -2.02 0.00 0.00 63.50 62.11 3gil n PRO 27 Cb 0.61 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.18 3gil n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gil s VAL 28 N 1.06 0.37 -0.12 -1.45 1.01 -1.26 -2.38 120.40 117.64 3gil s VAL 28 Ca 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 3gil s VAL 28 Cb -0.56 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.45 3gil s VAL 28 CO 0.34 0.17 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 3gil s VAL 29 N 0.69 0.63 -0.14 2.92 1.01 -0.61 -1.13 120.40 123.77 3gil s VAL 29 Ca -0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 3gil s VAL 29 Cb -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 3gil s VAL 29 CO -0.01 0.14 0.35 -0.69 0.00 0.00 0.00 175.10 174.90 3gil s VAL 30 N 1.85 5.27 0.03 2.92 1.01 -0.67 -1.83 120.40 128.98 3gil s VAL 30 Ca 0.03 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.74 3gil s VAL 30 Cb -0.14 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3gil s VAL 30 CO -0.07 0.38 -0.19 0.00 0.00 0.00 0.00 175.10 175.22 3gil s VAL 32 N -0.73 4.28 -0.08 0.00 1.01 -0.23 -1.06 120.40 123.58 3gil s VAL 32 Ca 0.06 -1.81 -0.27 0.00 0.00 0.00 0.00 61.98 59.96 3gil s VAL 32 Cb -0.08 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3gil s VAL 32 CO 0.01 -0.79 0.87 -0.36 0.00 0.00 0.00 175.10 174.83 3gil s PHE 33 N 1.32 3.55 -0.55 5.22 0.08 -1.26 -2.54 117.98 123.80 3gil s PHE 33 Ca 0.06 1.45 0.24 0.00 0.12 0.00 0.00 56.93 58.80 3gil s PHE 33 Cb -0.26 -3.02 0.43 0.00 -0.57 0.00 0.00 43.02 39.61 3gil s PHE 33 CO -0.01 -0.07 1.49 0.66 -0.10 0.00 0.00 175.22 177.20 3gil h SER 34 N 6.96 0.00 0.00 1.36 4.64 -0.99 -3.48 113.55 122.04 3gil h SER 34 Ca -0.37 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3gil h SER 34 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3gil h SER 34 CO 0.79 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 3gil n GLY 35 N 1.24 1.06 0.13 -0.77 0.00 -1.26 -4.63 105.19 100.96 3gil n GLY 35 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 3gil n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gil h ARG 36 N 3.43 0.40 -3.62 1.61 2.43 -1.88 -3.46 114.38 113.29 3gil h ARG 36 Ca 0.00 -0.62 -0.16 0.00 -0.81 0.00 0.00 59.98 58.39 3gil h ARG 36 Cb 0.00 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 3gil h ARG 36 CO 0.00 1.27 0.02 -0.59 -1.51 0.00 0.00 179.97 179.17 3gil s PHE 37 N -2.66 0.65 -0.07 2.20 -0.12 -1.26 -4.92 117.98 111.81 3gil s PHE 37 Ca -0.12 -1.08 -0.32 0.00 -0.05 0.00 0.00 56.93 55.36 3gil s PHE 37 Cb 0.02 0.34 -0.10 0.00 -0.63 0.00 0.00 43.02 42.65 3gil s PHE 37 CO 0.86 -1.35 1.99 -1.91 -0.05 0.00 0.00 175.22 174.77 3gil n GLU 38 N -0.56 2.39 -1.49 1.99 2.13 -1.26 -1.90 120.64 121.94 3gil n GLU 38 Ca -0.03 0.85 -0.11 0.00 0.66 0.00 0.00 57.16 58.52 3gil n GLU 38 Cb 0.61 -2.88 -0.04 0.00 0.27 0.00 0.00 31.44 29.40 3gil n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3gil n ASP 39 N 7.93 -4.17 -4.75 4.31 8.00 -1.26 -5.01 116.55 121.60 3gil n ASP 39 Ca 0.24 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 3gil n ASP 39 Cb 0.36 -2.79 -0.04 0.00 -0.02 0.00 0.00 41.12 38.63 3gil n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3gil s SER 40 N -2.81 7.25 0.00 -2.24 1.04 -0.80 -3.88 113.70 112.27 3gil s SER 40 Ca 0.00 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.61 3gil s SER 40 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3gil s SER 40 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 3gil n GLY 41 N 1.68 0.80 3.34 7.32 0.00 -1.26 -0.28 105.19 116.78 3gil n GLY 41 Ca 0.01 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 3gil n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gil s ALA 42 N -1.29 1.82 0.03 4.61 0.00 -1.05 -2.04 121.76 123.83 3gil s ALA 42 Ca 0.00 -1.88 -0.21 0.00 0.00 0.00 0.00 51.96 49.87 3gil s ALA 42 Cb 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 3gil s ALA 42 CO 0.00 -0.41 0.62 0.08 0.00 0.00 0.00 175.76 176.04 3gil s VAL 43 N -3.65 4.82 -0.10 0.00 1.01 -0.25 -1.07 120.40 121.16 3gil s VAL 43 Ca 0.36 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.43 3gil s VAL 43 Cb 0.08 -3.96 -0.28 0.00 0.00 0.00 0.00 36.38 32.22 3gil s VAL 43 CO 0.13 0.45 0.74 0.00 0.00 0.00 0.00 175.10 176.42 3gil h ALA 44 N 5.33 0.01 -2.72 5.51 0.00 -0.89 -0.84 119.26 125.67 3gil h ALA 44 Ca -0.46 -0.76 0.09 0.00 0.00 0.00 0.00 54.91 53.77 3gil h ALA 44 Cb 1.20 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3gil h ALA 44 CO 0.68 0.39 0.44 -0.08 0.00 0.00 0.00 179.25 180.69 3gil s THR 45 N -2.38 0.00 0.07 0.00 -1.32 -1.19 -4.47 115.64 106.35 3gil s THR 45 Ca -0.17 -0.77 -0.19 0.00 -1.21 0.00 0.00 61.69 59.35 3gil s THR 45 Cb 0.01 -2.77 0.04 0.00 -1.51 0.00 0.00 72.50 68.27 3gil s THR 45 CO 0.76 0.00 0.44 0.00 -2.21 0.00 0.00 174.62 173.61 3gil s ALA 46 N -2.39 -1.08 0.78 11.08 0.00 -1.26 -1.67 121.76 127.22 3gil s ALA 46 Ca 0.18 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 3gil s ALA 46 Cb -0.04 0.47 0.09 0.00 0.00 0.00 0.00 23.12 23.64 3gil s ALA 46 CO 0.08 -0.53 1.11 0.54 0.00 0.00 0.00 175.76 176.96 3gil s ASN 47 N -2.24 4.46 0.40 0.00 2.20 -0.28 -4.77 114.94 114.71 3gil s ASN 47 Ca -0.03 0.51 0.10 0.00 -0.94 0.00 0.00 52.86 52.50 3gil s ASN 47 Cb -0.00 -1.01 0.85 0.00 -2.00 0.00 0.00 41.25 39.08 3gil s ASN 47 CO -0.05 -1.87 1.96 1.88 -2.94 0.00 0.00 177.10 176.08 3gil h TYR 48 N -0.90 0.24 -0.78 1.54 -1.99 -1.94 0.49 116.97 113.64 3gil h TYR 48 Ca -0.45 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.27 3gil h TYR 48 Cb 1.31 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.93 3gil h TYR 48 CO 0.11 0.32 0.50 0.93 -0.00 0.00 0.00 178.16 180.03 3gil h GLU 49 N 0.23 1.03 -0.19 4.88 3.07 -1.92 -1.87 114.58 119.80 3gil h GLU 49 Ca 0.05 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.70 3gil h GLU 49 Cb 0.29 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3gil h GLU 49 CO 0.01 0.69 -0.45 0.00 -1.40 0.00 0.00 179.01 177.86 3gil h ALA 50 N 1.28 0.85 0.00 3.43 0.00 -1.26 -3.14 119.26 120.42 3gil h ALA 50 Ca 0.28 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3gil h ALA 50 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3gil h ALA 50 CO -0.06 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.57 3gil h ARG 51 N 0.39 0.00 -0.43 0.00 3.08 -0.43 -0.69 114.38 116.31 3gil h ARG 51 Ca 0.03 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.20 3gil h ARG 51 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 3gil h ARG 51 CO 0.08 0.28 0.38 0.87 -1.07 0.00 0.00 179.97 180.51 3gil h LYS 52 N 0.00 0.00 -0.62 0.04 1.79 -1.32 -1.62 116.57 114.84 3gil h LYS 52 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3gil h LYS 52 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3gil h LYS 52 CO 0.04 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.60 3gil n PHE 53 N -4.01 0.82 -0.25 -1.35 3.72 -0.27 -4.94 117.46 111.19 3gil n PHE 53 Ca 0.08 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 3gil n PHE 53 Cb 0.57 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 3gil n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gil n GLY 54 N 1.41 0.63 3.64 1.37 0.00 -0.61 -4.87 105.19 106.77 3gil n GLY 54 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3gil n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gil s VAL 55 N -2.50 4.87 0.20 1.61 1.01 -1.16 -5.01 120.40 119.43 3gil s VAL 55 Ca 0.00 1.50 -0.15 0.00 0.00 0.00 0.00 61.98 63.33 3gil s VAL 55 Cb 0.00 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.31 3gil s VAL 55 CO 0.00 -0.04 0.48 -1.59 0.00 0.00 0.00 175.10 173.95 3gil s LYS 56 N 2.68 1.40 0.07 2.72 -2.85 -1.26 -3.58 119.74 118.91 3gil s LYS 56 Ca 0.34 -1.00 -0.37 0.00 -1.00 0.00 0.00 55.97 53.94 3gil s LYS 56 Cb -0.15 0.49 -0.17 0.00 -2.06 0.00 0.00 37.83 35.94 3gil s LYS 56 CO 0.08 -0.58 1.32 0.00 0.10 0.00 0.00 175.35 176.27 3gil n ALA 57 N -0.33 -1.25 0.00 0.59 0.00 -1.26 -2.59 120.51 115.66 3gil n ALA 57 Ca -0.08 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3gil n ALA 57 Cb 0.62 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3gil n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gil n GLY 58 N 2.44 2.33 3.77 0.00 0.00 -0.32 -4.98 105.19 108.42 3gil n GLY 58 Ca 0.19 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 3gil n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gil s ILE 59 N -1.17 3.30 0.31 -0.61 -4.36 -1.07 -4.55 121.20 113.05 3gil s ILE 59 Ca 0.00 0.42 -0.29 0.00 -0.26 0.00 0.00 60.65 60.52 3gil s ILE 59 Cb 0.00 -2.92 -0.10 0.00 1.25 0.00 0.00 42.46 40.69 3gil s ILE 59 CO 0.00 -0.55 1.22 -2.84 0.24 0.00 0.00 174.94 173.01 3gil s PRO 60 N -4.91 4.47 0.35 0.37 0.02 -1.26 -1.09 135.00 132.95 3gil s PRO 60 Ca 0.61 2.05 0.11 0.00 0.02 0.00 0.00 61.00 63.79 3gil s PRO 60 Cb -0.17 -3.12 0.88 0.00 0.02 0.00 0.00 34.50 32.11 3gil s PRO 60 CO 0.56 -0.02 1.80 0.82 -0.33 0.00 0.00 177.00 179.83 3gil h ILE 61 N 3.06 0.69 -0.06 2.83 2.04 -1.63 0.88 117.51 125.31 3gil h ILE 61 Ca -0.48 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 3gil h ILE 61 Cb 1.22 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3gil h ILE 61 CO 0.66 0.11 -0.45 -0.37 0.00 0.00 0.00 178.15 178.10 3gil h VAL 62 N 0.62 1.33 -0.54 1.67 -1.51 -1.83 -1.15 116.25 114.84 3gil h VAL 62 Ca 0.54 -1.61 -0.08 0.00 -1.23 0.00 0.00 66.70 64.33 3gil h VAL 62 Cb 1.03 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 3gil h VAL 62 CO -0.30 0.47 0.03 -0.33 -1.23 0.00 0.00 177.57 176.21 3gil h GLU 63 N 0.12 0.93 0.39 5.19 5.08 -1.26 -2.21 114.58 122.82 3gil h GLU 63 Ca 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3gil h GLU 63 Cb 0.85 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 3gil h GLU 63 CO 0.07 0.93 -0.24 0.00 -1.00 0.00 0.00 179.01 178.77 3gil h ALA 64 N 0.97 -0.59 0.00 3.43 0.00 -0.84 -2.56 119.26 119.66 3gil h ALA 64 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3gil h ALA 64 Cb 0.49 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3gil h ALA 64 CO 0.02 -0.84 -0.21 0.87 0.00 0.00 0.00 179.25 179.08 3gil h LYS 65 N -0.59 0.00 -0.09 0.00 1.57 -1.23 0.44 116.57 116.66 3gil h LYS 65 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3gil h LYS 65 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3gil h LYS 65 CO 0.04 0.21 0.05 -0.22 -0.57 0.00 0.00 179.45 178.97 3gil h LYS 66 N 0.00 0.12 0.00 3.15 3.64 -1.24 -2.60 116.57 119.64 3gil h LYS 66 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3gil h LYS 66 Cb 0.38 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3gil h LYS 66 CO 0.03 0.16 -0.86 -0.84 -2.27 0.00 0.00 179.45 175.66 3gil h ILE 67 N 0.05 0.00 -1.89 2.00 3.07 -0.98 -3.41 117.51 116.35 3gil h ILE 67 Ca 0.03 -0.94 -0.53 0.00 1.55 0.00 0.00 64.86 64.98 3gil h ILE 67 Cb 0.07 1.49 -0.36 0.00 -0.27 0.00 0.00 36.82 37.76 3gil h ILE 67 CO -0.00 0.00 -1.01 -0.11 -1.05 0.00 0.00 178.15 175.98 3gil n LEU 68 N -2.65 -0.37 -0.27 0.16 0.00 0.15 -5.00 117.00 109.01 3gil n LEU 68 Ca 0.01 -4.44 -0.05 0.00 0.00 0.00 0.00 56.01 51.53 3gil n LEU 68 Cb 0.53 0.64 0.06 0.00 0.00 0.00 0.00 43.42 44.66 3gil n LEU 68 CO 0.39 2.01 1.18 -0.65 0.00 0.00 0.00 177.39 180.32 3gil h PRO 69 N 4.43 0.99 -0.26 1.96 0.11 -1.66 -3.23 132.00 134.34 3gil h PRO 69 Ca 0.10 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3gil h PRO 69 Cb 0.91 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3gil h PRO 69 CO 0.41 0.66 0.00 0.09 -0.21 0.00 0.00 178.00 178.96 3gil n ASN 70 N -4.55 1.85 -4.73 -2.05 4.13 -1.26 -4.91 115.26 103.73 3gil n ASN 70 Ca 0.07 -1.85 -0.30 0.00 1.68 0.00 0.00 54.58 54.18 3gil n ASN 70 Cb 0.02 -0.17 0.13 0.00 -1.54 0.00 0.00 39.78 38.22 3gil n ASN 70 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gil s ALA 71 N -1.65 1.70 -0.20 5.41 0.00 -1.22 -4.99 121.76 120.80 3gil s ALA 71 Ca 0.29 0.03 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 3gil s ALA 71 Cb 0.15 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3gil s ALA 71 CO 0.22 -2.23 0.83 0.08 0.00 0.00 0.00 175.76 174.66 3gil s VAL 72 N -2.92 4.86 -0.25 0.00 1.01 -1.00 -5.00 120.40 117.10 3gil s VAL 72 Ca 0.63 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 64.15 3gil s VAL 72 Cb -0.18 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 3gil s VAL 72 CO 0.57 -0.02 0.02 -0.31 0.00 0.00 0.00 175.10 175.36 3gil s TYR 73 N 2.46 3.05 0.09 5.22 2.02 -1.26 -1.57 117.35 127.37 3gil s TYR 73 Ca 0.36 -0.89 0.08 0.00 -0.37 0.00 0.00 57.07 56.25 3gil s TYR 73 Cb -0.16 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 3gil s TYR 73 CO 0.10 -0.53 -0.16 -0.51 -1.57 0.00 0.00 175.55 172.88 3gil s LEU 74 N 1.50 2.78 0.57 -1.29 1.43 -0.76 -5.01 118.68 117.90 3gil s LEU 74 Ca 0.04 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 3gil s LEU 74 Cb -0.16 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 3gil s LEU 74 CO -0.00 0.20 0.97 -2.16 0.23 0.00 0.00 176.35 175.59 3gil s PRO 75 N -1.99 3.65 -0.11 1.29 0.04 -1.26 -0.98 135.00 135.64 3gil s PRO 75 Ca 0.18 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.63 3gil s PRO 75 Cb -0.11 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 3gil s PRO 75 CO 0.10 -0.45 0.89 1.41 0.04 0.00 0.00 177.00 178.98 3gil s MET 76 N -4.91 4.40 -0.59 4.56 1.75 -0.23 -4.67 119.30 119.62 3gil s MET 76 Ca 0.54 1.17 0.01 0.00 -1.25 0.00 0.00 55.69 56.16 3gil s MET 76 Cb -0.11 -3.53 0.15 0.00 2.84 0.00 0.00 34.83 34.19 3gil s MET 76 CO 0.49 -0.21 0.36 1.03 -0.65 0.00 0.00 175.02 176.04 3gil s ARG 77 N 1.70 2.30 0.23 4.11 0.52 -1.26 -4.98 118.95 121.58 3gil s ARG 77 Ca 0.43 -2.65 -0.04 0.00 -0.52 0.00 0.00 55.73 52.96 3gil s ARG 77 Cb -0.18 -3.52 0.25 0.00 0.52 0.00 0.00 34.95 32.02 3gil s ARG 77 CO 0.17 -1.15 1.71 -0.22 0.02 0.00 0.00 175.30 175.83 3gil h LYS 78 N 6.65 0.83 -0.57 3.54 3.64 -1.99 -2.44 116.57 126.22 3gil h LYS 78 Ca -0.03 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 3gil h LYS 78 Cb 0.91 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3gil h LYS 78 CO 0.70 0.87 0.32 0.93 -2.27 0.00 0.00 179.45 180.01 3gil h GLU 79 N 0.76 0.79 -0.51 1.90 3.07 -1.98 0.54 114.58 119.15 3gil h GLU 79 Ca 0.14 -0.09 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3gil h GLU 79 Cb 0.55 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 3gil h GLU 79 CO 0.03 0.59 0.33 0.28 -1.40 0.00 0.00 179.01 178.84 3gil h VAL 80 N 0.76 1.09 -0.28 3.13 2.07 -1.88 -1.55 116.25 119.60 3gil h VAL 80 Ca 0.20 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 3gil h VAL 80 Cb 0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3gil h VAL 80 CO -0.03 0.12 -0.40 1.88 0.02 0.00 0.00 177.57 179.15 3gil h TYR 81 N 0.66 0.79 -0.25 1.57 0.05 -0.98 -2.79 116.97 116.02 3gil h TYR 81 Ca 0.20 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 3gil h TYR 81 Cb -0.03 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3gil h TYR 81 CO -0.05 0.96 0.04 0.37 -1.05 0.00 0.00 178.16 178.43 3gil h GLN 82 N 0.54 0.35 -0.37 4.88 5.75 0.34 -0.35 115.11 126.26 3gil h GLN 82 Ca 0.04 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 3gil h GLN 82 Cb 0.93 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 3gil h GLN 82 CO 0.08 0.34 -0.13 1.96 -2.65 0.00 0.00 178.83 178.44 3gil h GLN 83 N 0.35 0.74 -0.37 1.69 4.20 -1.02 -1.57 115.11 119.12 3gil h GLN 83 Ca 0.08 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 3gil h GLN 83 Cb 0.17 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3gil h GLN 83 CO -0.00 0.90 -0.03 0.28 -0.67 0.00 0.00 178.83 179.31 3gil h VAL 84 N 0.53 1.27 -0.50 -0.54 2.07 -1.33 -2.59 116.25 115.16 3gil h VAL 84 Ca 0.09 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.63 3gil h VAL 84 Cb 0.66 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 3gil h VAL 84 CO 0.04 0.35 0.17 -1.28 0.02 0.00 0.00 177.57 176.87 3gil h SER 85 N 0.49 0.16 -0.35 0.57 0.87 -1.00 -1.04 113.55 113.24 3gil h SER 85 Ca 0.10 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3gil h SER 85 Cb 0.51 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 3gil h SER 85 CO 0.03 0.12 0.06 0.28 -0.53 0.00 0.00 176.83 176.78 3gil h SER 86 N 0.34 0.63 -0.41 6.23 0.02 -1.13 0.21 113.55 119.44 3gil h SER 86 Ca 0.24 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3gil h SER 86 Cb 0.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3gil h SER 86 CO -0.26 0.66 -0.10 0.03 -1.14 0.00 0.00 176.83 176.03 3gil h ARG 87 N 0.65 0.86 -0.09 3.45 3.08 -0.99 -2.21 114.38 119.14 3gil h ARG 87 Ca 0.14 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 3gil h ARG 87 Cb 0.32 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3gil h ARG 87 CO 0.01 0.93 -0.11 0.82 -1.07 0.00 0.00 179.97 180.54 3gil h ILE 88 N 0.78 1.38 -1.01 2.04 2.04 -0.50 -2.80 117.51 119.43 3gil h ILE 88 Ca 0.13 -1.31 0.26 0.00 1.00 0.00 0.00 64.86 64.94 3gil h ILE 88 Cb 0.61 2.05 -0.13 0.00 -0.74 0.00 0.00 36.82 38.61 3gil h ILE 88 CO 0.04 0.37 0.60 0.24 0.00 0.00 0.00 178.15 179.40 3gil h MET 89 N -0.21 0.50 -0.05 2.37 2.86 -0.54 0.21 114.93 120.08 3gil h MET 89 Ca 0.01 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 3gil h MET 89 Cb 0.65 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3gil h MET 89 CO 0.03 0.33 -0.66 -0.91 1.06 0.00 0.00 176.91 176.76 3gil h ASN 90 N 0.52 0.25 -0.32 1.22 2.35 -1.30 -0.73 115.58 117.58 3gil h ASN 90 Ca 0.66 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 56.27 3gil h ASN 90 Cb 1.34 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 3gil h ASN 90 CO -0.48 0.84 0.18 -0.07 -1.65 0.00 0.00 177.43 176.25 3gil h LEU 91 N 0.15 0.28 -0.93 1.61 3.38 -0.77 -2.42 115.31 116.61 3gil h LEU 91 Ca -0.01 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3gil h LEU 91 Cb 1.19 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 3gil h LEU 91 CO 0.10 0.21 0.59 -0.07 0.09 0.00 0.00 178.44 179.36 3gil h LEU 92 N 0.36 0.95 -2.17 1.67 3.38 -0.76 -1.34 115.31 117.40 3gil h LEU 92 Ca 0.13 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3gil h LEU 92 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3gil h LEU 92 CO -0.07 0.61 0.26 0.03 0.09 0.00 0.00 178.44 179.36 3gil h ARG 93 N 1.08 0.00 -0.01 1.13 3.08 -0.63 -1.06 114.38 117.97 3gil h ARG 93 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 3gil h ARG 93 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3gil h ARG 93 CO -0.17 0.00 -0.07 -1.91 -1.07 0.00 0.00 179.97 176.75 3gil n GLU 94 N -3.74 1.16 -0.09 0.04 0.00 -0.51 -3.34 120.64 114.16 3gil n GLU 94 Ca 0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 57.16 56.58 3gil n GLU 94 Cb 0.39 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 30.19 3gil n GLU 94 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3gil n TYR 95 N -0.47 0.00 -3.68 4.31 4.01 -0.43 -5.00 117.16 115.90 3gil n TYR 95 Ca 0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.80 3gil n TYR 95 Cb 0.29 -0.91 -0.09 0.00 -0.31 0.00 0.00 39.34 38.32 3gil n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3gil s SER 96 N -5.26 -0.63 0.30 7.72 0.15 -1.04 -4.98 113.70 109.96 3gil s SER 96 Ca -0.09 1.15 0.16 0.00 0.70 0.00 0.00 55.95 57.86 3gil s SER 96 Cb 0.06 1.10 0.28 0.00 -1.71 0.00 0.00 66.02 65.75 3gil s SER 96 CO 0.76 -0.20 1.54 1.05 1.20 0.00 0.00 173.24 177.59 3gil h GLU 97 N 5.99 0.00 -5.72 5.44 -0.00 -1.88 -3.38 114.58 115.02 3gil h GLU 97 Ca -0.30 0.00 -0.63 0.00 -0.00 0.00 0.00 59.36 58.43 3gil h GLU 97 Cb 1.18 0.00 -0.13 0.00 -0.00 0.00 0.00 28.75 29.81 3gil h GLU 97 CO 0.19 0.50 1.23 0.21 -0.00 0.00 0.00 179.01 181.13 3gil s LYS 98 N -3.18 3.57 -0.01 1.06 2.20 -1.26 -4.96 119.74 117.15 3gil s LYS 98 Ca 0.02 -1.31 0.02 0.00 -0.36 0.00 0.00 55.97 54.34 3gil s LYS 98 Cb 0.09 -5.14 -0.00 0.00 -1.51 0.00 0.00 37.83 31.27 3gil s LYS 98 CO 0.73 -2.04 -0.07 -1.50 -0.36 0.00 0.00 175.35 172.10 3gil s ILE 99 N 4.17 0.62 -0.23 5.43 2.07 -1.26 -1.89 121.20 130.11 3gil s ILE 99 Ca 0.40 -0.31 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 3gil s ILE 99 Cb -0.02 -0.54 0.05 0.00 0.13 0.00 0.00 42.46 42.07 3gil s ILE 99 CO -0.09 0.19 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.33 3gil s GLU 100 N 0.02 2.12 -0.36 3.50 2.12 0.20 -4.21 118.70 122.09 3gil s GLU 100 Ca 0.00 -1.11 -0.22 0.00 0.36 0.00 0.00 54.97 54.00 3gil s GLU 100 Cb -0.05 -2.69 0.01 0.00 0.26 0.00 0.00 34.13 31.65 3gil s GLU 100 CO -0.00 -0.51 0.71 0.42 -0.54 0.00 0.00 175.26 175.34 3gil s ILE 101 N 1.25 4.81 -0.14 -3.70 1.01 -1.26 0.15 121.20 123.32 3gil s ILE 101 Ca -0.05 0.73 0.18 0.00 0.00 0.00 0.00 60.65 61.51 3gil s ILE 101 Cb -0.18 -4.15 -0.26 0.00 0.01 0.00 0.00 42.46 37.88 3gil s ILE 101 CO -0.07 -0.38 0.19 0.00 0.00 0.00 0.00 174.94 174.68 3gil n ALA 102 N 6.23 1.91 -3.45 9.38 0.00 -0.73 -4.70 120.51 129.15 3gil n ALA 102 Ca 0.01 -1.03 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 3gil n ALA 102 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 3gil n ALA 102 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gil s SER 103 N -5.07 0.27 0.64 0.00 1.04 -1.21 -4.97 113.70 104.40 3gil s SER 103 Ca -0.09 -1.18 0.33 0.00 0.48 0.00 0.00 55.95 55.49 3gil s SER 103 Cb 0.08 0.75 1.82 0.00 0.10 0.00 0.00 66.02 68.77 3gil s SER 103 CO 0.81 -1.47 2.07 -0.29 0.98 0.00 0.00 173.24 175.34 3gil h ILE 104 N 2.06 0.15 0.00 -1.02 2.10 -2.02 -3.13 117.51 115.66 3gil h ILE 104 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 3gil h ILE 104 Cb 1.25 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 3gil h ILE 104 CO 0.38 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.55 3gil n ASP 105 N -3.24 1.37 -4.04 2.19 5.75 -1.26 -4.75 116.55 112.58 3gil n ASP 105 Ca -0.01 -1.67 -0.08 0.00 -0.01 0.00 0.00 54.79 53.03 3gil n ASP 105 Cb 0.31 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 3gil n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3gil s GLU 106 N -0.67 0.56 -0.12 0.11 -1.05 -1.19 -1.40 118.70 114.95 3gil s GLU 106 Ca 0.00 -1.02 -0.27 0.00 -0.15 0.00 0.00 54.97 53.53 3gil s GLU 106 Cb 0.00 0.20 0.06 0.00 -0.44 0.00 0.00 34.13 33.95 3gil s GLU 106 CO 0.00 -0.11 0.65 0.00 0.95 0.00 0.00 175.26 176.75 3gil s ALA 107 N -3.24 -1.66 -0.15 -0.84 0.00 -0.60 -1.78 121.76 113.49 3gil s ALA 107 Ca 0.01 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 3gil s ALA 107 Cb 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 3gil s ALA 107 CO -0.08 -0.34 -0.03 0.71 0.00 0.00 0.00 175.76 176.02 3gil s TYR 108 N -0.66 3.04 -0.11 0.00 2.02 0.12 -1.49 117.35 120.27 3gil s TYR 108 Ca -0.07 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 3gil s TYR 108 Cb -0.02 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 3gil s TYR 108 CO 0.06 0.03 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.41 3gil s LEU 109 N 0.21 2.59 -0.25 -1.29 1.02 0.92 0.61 118.68 122.48 3gil s LEU 109 Ca -0.02 -0.36 -0.21 0.00 0.02 0.00 0.00 54.13 53.56 3gil s LEU 109 Cb -0.14 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.50 3gil s LEU 109 CO 0.03 0.19 0.68 -0.62 0.02 0.00 0.00 176.35 176.65 3gil s ASP 110 N 0.20 6.65 -0.16 2.29 -1.08 -0.79 0.30 116.67 124.08 3gil s ASP 110 Ca -0.09 0.80 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 3gil s ASP 110 Cb -0.16 -2.36 0.34 0.00 -1.46 0.00 0.00 42.92 39.28 3gil s ASP 110 CO 0.06 -0.41 1.18 2.30 0.52 0.00 0.00 175.17 178.82 3gil n ILE 111 N 5.20 1.92 0.29 4.11 -5.35 -0.80 -4.68 119.36 120.06 3gil n ILE 111 Ca 0.01 -2.60 0.18 0.00 -0.27 0.00 0.00 62.75 60.07 3gil n ILE 111 Cb 0.49 -0.18 0.86 0.00 -1.74 0.00 0.00 39.64 39.07 3gil n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3gil h SER 112 N 0.47 0.00 -0.35 7.28 0.02 -1.84 -2.00 113.55 117.12 3gil h SER 112 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gil h SER 112 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3gil h SER 112 CO 0.00 0.03 0.00 0.47 -1.14 0.00 0.00 176.83 176.20 3gil n ASP 113 N -3.21 3.08 -0.07 3.07 8.00 -1.26 -4.44 116.55 121.72 3gil n ASP 113 Ca -0.01 -1.90 -0.08 0.00 0.71 0.00 0.00 54.79 53.50 3gil n ASP 113 Cb 0.22 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 3gil n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gil n LYS 114 N 1.03 1.02 -4.38 -1.24 4.76 -0.87 -5.05 118.16 113.43 3gil n LYS 114 Ca 0.15 0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.37 3gil n LYS 114 Cb 0.49 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 32.27 3gil n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3gil s VAL 115 N -2.29 2.54 0.04 -0.18 -7.23 -0.81 -5.06 120.40 107.42 3gil s VAL 115 Ca -0.14 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 3gil s VAL 115 Cb 0.04 -2.20 -0.24 0.00 0.56 0.00 0.00 36.38 34.55 3gil s VAL 115 CO 0.38 -0.04 0.98 0.03 -0.31 0.00 0.00 175.10 176.14 3gil h ARG 116 N 3.38 0.09 0.00 4.82 2.47 -1.89 -3.43 114.38 119.82 3gil h ARG 116 Ca -0.48 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.10 3gil h ARG 116 Cb 1.19 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 3gil h ARG 116 CO 0.47 0.92 0.27 -0.40 0.56 0.00 0.00 179.97 181.79 3gil n ASP 117 N -3.31 -1.70 0.26 7.04 3.85 -1.26 -5.05 116.55 116.38 3gil n ASP 117 Ca -0.10 -2.12 0.14 0.00 -0.71 0.00 0.00 54.79 52.00 3gil n ASP 117 Cb 1.00 2.82 0.71 0.00 -1.35 0.00 0.00 41.12 44.31 3gil n ASP 117 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 3gil h TYR 118 N 1.77 0.00 0.06 2.11 0.05 -1.98 -1.25 116.97 117.73 3gil h TYR 118 Ca -0.25 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.53 3gil h TYR 118 Cb 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3gil h TYR 118 CO 0.00 0.11 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.10 3gil h ARG 119 N 0.00 -0.08 -0.05 4.88 2.43 -1.99 -0.53 114.38 119.05 3gil h ARG 119 Ca -0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3gil h ARG 119 Cb 0.42 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3gil h ARG 119 CO 0.01 0.40 -0.23 0.93 -1.51 0.00 0.00 179.97 179.58 3gil h GLU 120 N -0.59 0.08 0.30 0.20 5.08 -1.91 -0.99 114.58 116.74 3gil h GLU 120 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3gil h GLU 120 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3gil h GLU 120 CO 0.01 0.30 -0.14 0.00 -1.00 0.00 0.00 179.01 178.18 3gil h ALA 121 N 1.70 -0.40 -0.81 3.43 0.00 -1.13 -0.90 119.26 121.15 3gil h ALA 121 Ca 0.01 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.91 3gil h ALA 121 Cb 0.44 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3gil h ALA 121 CO 0.03 -0.67 0.43 -0.92 0.00 0.00 0.00 179.25 178.11 3gil h TYR 122 N -0.51 0.76 -0.34 0.00 3.20 -0.67 0.60 116.97 120.01 3gil h TYR 122 Ca -0.04 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3gil h TYR 122 Cb 0.38 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3gil h TYR 122 CO -0.03 0.25 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.68 3gil h ASN 123 N 0.68 0.61 -0.49 -2.11 2.35 -0.99 -1.59 115.58 114.04 3gil h ASN 123 Ca 0.41 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3gil h ASN 123 Cb 0.48 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3gil h ASN 123 CO -0.30 0.78 0.17 0.25 -1.65 0.00 0.00 177.43 176.68 3gil h LEU 124 N 0.56 0.70 -2.01 1.61 5.85 -0.25 -1.51 115.31 120.25 3gil h LEU 124 Ca 0.09 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3gil h LEU 124 Cb 0.58 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3gil h LEU 124 CO 0.04 0.70 -0.01 1.23 -0.34 0.00 0.00 178.44 180.06 3gil h GLY 125 N 0.66 0.00 1.52 3.75 0.00 -0.35 0.36 103.07 109.01 3gil h GLY 125 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.22 3gil h GLY 125 CO -0.01 0.00 -1.18 1.41 0.00 0.00 0.00 176.54 176.76 3gil h LEU 126 N 0.00 0.56 -0.14 3.11 3.38 -1.01 -2.35 115.31 118.86 3gil h LEU 126 Ca -0.00 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.44 3gil h LEU 126 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3gil h LEU 126 CO 0.00 1.39 0.07 -0.08 0.09 0.00 0.00 178.44 179.91 3gil h GLU 127 N 0.15 0.14 -0.51 1.13 4.81 -0.54 -1.76 114.58 118.01 3gil h GLU 127 Ca -0.14 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3gil h GLU 127 Cb 1.87 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.19 3gil h GLU 127 CO 0.20 0.10 0.26 0.82 -0.73 0.00 0.00 179.01 179.66 3gil h ILE 128 N 0.15 1.19 -0.36 2.32 2.04 -0.34 -1.53 117.51 120.99 3gil h ILE 128 Ca 0.05 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.44 3gil h ILE 128 Cb 0.01 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3gil h ILE 128 CO -0.03 0.21 0.13 0.11 0.00 0.00 0.00 178.15 178.57 3gil h LYS 129 N 0.68 0.28 -0.61 2.37 1.57 -1.40 -2.41 116.57 117.04 3gil h LYS 129 Ca 0.18 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3gil h LYS 129 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 3gil h LYS 129 CO -0.02 0.19 0.38 -0.91 -0.57 0.00 0.00 179.45 178.52 3gil h ASN 130 N 0.29 0.64 -0.41 0.86 2.35 -1.04 -1.99 115.58 116.28 3gil h ASN 130 Ca 0.16 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3gil h ASN 130 Cb 0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3gil h ASN 130 CO -0.15 0.45 0.07 0.50 -1.65 0.00 0.00 177.43 176.65 3gil h LYS 131 N 0.76 0.67 -0.37 0.81 1.63 -0.97 -0.53 116.57 118.56 3gil h LYS 131 Ca 0.24 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.79 3gil h LYS 131 Cb -0.01 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 3gil h LYS 131 CO -0.09 0.71 -0.10 0.82 -3.45 0.00 0.00 179.45 177.34 3gil h ILE 132 N 0.52 1.24 -0.40 2.00 2.04 -1.36 -0.01 117.51 121.55 3gil h ILE 132 Ca 0.12 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.79 3gil h ILE 132 Cb 0.36 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3gil h ILE 132 CO 0.01 0.36 -0.26 0.25 0.00 0.00 0.00 178.15 178.51 3gil h LEU 133 N 0.59 0.84 -0.18 1.44 5.85 -0.93 -1.20 115.31 121.74 3gil h LEU 133 Ca 0.11 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 3gil h LEU 133 Cb 0.52 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3gil h LEU 133 CO 0.03 1.05 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.48 3gil h GLU 134 N 0.71 0.57 0.09 1.25 5.08 -0.74 -2.14 114.58 119.39 3gil h GLU 134 Ca 0.09 -0.37 -0.29 0.00 -1.00 0.00 0.00 59.36 57.78 3gil h GLU 134 Cb 0.79 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 3gil h GLU 134 CO 0.07 0.99 -1.51 0.87 -1.00 0.00 0.00 179.01 178.42 3gil h LYS 135 N 0.22 0.18 0.00 2.33 1.79 -0.98 -3.39 116.57 116.72 3gil h LYS 135 Ca 0.00 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 3gil h LYS 135 Cb 0.98 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3gil h LYS 135 CO 0.08 1.01 0.00 0.39 -1.08 0.00 0.00 179.45 179.85 3gil n GLU 136 N -3.38 0.29 -2.30 3.15 -0.58 -0.48 -5.02 120.64 112.31 3gil n GLU 136 Ca -0.15 -0.26 -0.16 0.00 -0.42 0.00 0.00 57.16 56.17 3gil n GLU 136 Cb 1.03 -0.73 -0.02 0.00 -0.57 0.00 0.00 31.44 31.15 3gil n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3gil n LYS 137 N -0.12 -1.92 -3.92 3.49 5.02 -0.80 -4.99 118.16 114.92 3gil n LYS 137 Ca 0.00 0.79 -0.36 0.00 -2.02 0.00 0.00 58.31 56.72 3gil n LYS 137 Cb 0.07 -5.38 -0.08 0.00 -0.02 0.00 0.00 35.03 29.63 3gil n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gil s ILE 138 N -2.74 5.20 -0.04 -0.18 -1.09 -1.22 -4.94 121.20 116.20 3gil s ILE 138 Ca 0.00 0.10 -0.09 0.00 -2.23 0.00 0.00 60.65 58.44 3gil s ILE 138 Cb 0.00 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 3gil s ILE 138 CO 0.00 0.53 0.26 0.42 -1.23 0.00 0.00 174.94 174.92 3gil s THR 139 N -0.31 5.31 0.19 2.92 -4.23 -1.26 -3.48 115.64 114.77 3gil s THR 139 Ca 0.10 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.97 3gil s THR 139 Cb -0.12 -3.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 3gil s THR 139 CO 0.01 0.50 -0.01 0.68 -0.54 0.00 0.00 174.62 175.26 3gil s VAL 140 N -1.16 0.83 -0.19 2.29 -7.23 -1.26 -1.68 120.40 112.00 3gil s VAL 140 Ca 0.23 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 3gil s VAL 140 Cb -0.14 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 3gil s VAL 140 CO 0.11 -0.43 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.51 3gil s THR 141 N -3.55 3.27 -0.09 5.32 2.01 -0.53 -3.96 115.64 118.11 3gil s THR 141 Ca 0.25 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 3gil s THR 141 Cb 0.06 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 3gil s THR 141 CO 0.06 0.46 0.28 -0.69 -0.69 0.00 0.00 174.62 174.03 3gil s VAL 142 N 1.13 5.28 -0.09 3.82 1.01 -0.93 -1.34 120.40 129.28 3gil s VAL 142 Ca 0.01 0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.53 3gil s VAL 142 Cb -0.14 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3gil s VAL 142 CO -0.01 0.54 -0.14 -0.83 0.00 0.00 0.00 175.10 174.66 3gil s GLY 143 N -0.60 0.95 -0.12 4.51 0.00 0.84 -1.68 107.32 111.21 3gil s GLY 143 Ca 0.18 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.32 3gil s GLY 143 CO 0.07 0.23 -0.21 -0.42 0.00 0.00 0.00 173.10 172.77 3gil s ILE 144 N 0.92 2.23 0.13 0.90 1.01 0.30 -0.21 121.20 126.48 3gil s ILE 144 Ca -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 3gil s ILE 144 Cb -0.15 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.45 3gil s ILE 144 CO 0.00 0.55 0.24 -0.24 0.00 0.00 0.00 174.94 175.49 3gil n SER 145 N 3.78 -0.69 0.01 3.58 2.88 -0.89 -0.92 113.62 121.36 3gil n SER 145 Ca -0.19 -1.58 0.09 0.00 -1.33 0.00 0.00 58.87 55.86 3gil n SER 145 Cb 0.52 1.18 0.40 0.00 -0.75 0.00 0.00 64.21 65.57 3gil n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3gil n LYS 146 N -0.19 0.02 -3.89 -1.46 2.85 -1.26 -0.45 118.16 113.78 3gil n LYS 146 Ca -0.02 0.19 -0.08 0.00 -1.05 0.00 0.00 58.31 57.36 3gil n LYS 146 Cb 0.20 -1.53 -0.03 0.00 -0.65 0.00 0.00 35.03 33.03 3gil n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3gil s ASN 147 N -3.10 -0.22 0.17 -5.58 2.20 -1.26 -4.57 114.94 102.58 3gil s ASN 147 Ca 0.09 -0.68 -0.15 0.00 -0.94 0.00 0.00 52.86 51.17 3gil s ASN 147 Cb 0.12 0.69 0.12 0.00 -2.00 0.00 0.00 41.25 40.18 3gil s ASN 147 CO 0.35 -1.29 1.71 0.11 -2.94 0.00 0.00 177.10 175.03 3gil h LYS 148 N 2.06 0.15 0.09 3.55 1.57 -1.90 -0.45 116.57 121.64 3gil h LYS 148 Ca -0.21 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3gil h LYS 148 Cb 1.25 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 3gil h LYS 148 CO 0.26 0.10 -0.17 0.28 -0.57 0.00 0.00 179.45 179.35 3gil h VAL 149 N 0.15 0.60 0.00 0.50 2.07 -1.97 -1.86 116.25 115.75 3gil h VAL 149 Ca 0.20 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 3gil h VAL 149 Cb 0.26 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3gil h VAL 149 CO -0.30 0.00 -0.49 -0.26 0.02 0.00 0.00 177.57 176.54 3gil h PHE 150 N -0.33 0.00 -0.65 1.57 0.04 -1.87 -1.04 116.94 114.66 3gil h PHE 150 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3gil h PHE 150 Cb 0.35 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3gil h PHE 150 CO -0.18 0.49 0.40 0.00 -0.60 0.00 0.00 178.31 178.42 3gil h ALA 151 N 1.51 0.83 -0.19 2.45 0.00 -0.90 0.25 119.26 123.20 3gil h ALA 151 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3gil h ALA 151 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3gil h ALA 151 CO 0.06 0.30 -0.03 -0.22 0.00 0.00 0.00 179.25 179.36 3gil h LYS 152 N 0.88 0.36 -0.84 0.00 3.64 -0.84 -1.62 116.57 118.16 3gil h LYS 152 Ca 0.23 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 3gil h LYS 152 Cb -0.04 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 3gil h LYS 152 CO -0.05 0.60 0.50 0.82 -2.27 0.00 0.00 179.45 179.05 3gil h ILE 153 N 0.09 0.95 -0.45 2.00 2.04 -1.11 -1.54 117.51 119.49 3gil h ILE 153 Ca 0.05 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 3gil h ILE 153 Cb 0.46 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3gil h ILE 153 CO 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 178.30 3gil h ALA 154 N 1.44 0.61 -0.91 1.87 0.00 -0.75 -2.29 119.26 119.22 3gil h ALA 154 Ca 0.39 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gil h ALA 154 Cb 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3gil h ALA 154 CO -0.23 0.42 0.60 0.00 0.00 0.00 0.00 179.25 180.05 3gil h ALA 155 N 0.90 1.15 -0.18 0.00 0.00 -1.00 -2.63 119.26 117.51 3gil h ALA 155 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3gil h ALA 155 Cb 0.53 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3gil h ALA 155 CO 0.03 0.56 -0.07 -0.44 0.00 0.00 0.00 179.25 179.32 3gil h ASP 156 N 1.24 0.25 1.36 0.00 3.32 -0.74 -1.64 116.42 120.20 3gil h ASP 156 Ca 0.33 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 3gil h ASP 156 Cb -0.14 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3gil h ASP 156 CO -0.07 0.36 -0.14 0.24 -1.72 0.00 0.00 179.24 177.91 3gil h MET 157 N 0.26 0.00 -0.01 3.56 2.86 -1.08 -3.29 114.93 117.24 3gil h MET 157 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3gil h MET 157 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3gil h MET 157 CO 0.01 0.14 -0.47 0.00 1.06 0.00 0.00 176.91 177.65 3gil n ALA 158 N -2.15 3.44 -1.23 6.32 0.00 -0.71 -5.05 120.51 121.13 3gil n ALA 158 Ca 0.02 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.62 3gil n ALA 158 Cb 0.47 -0.52 0.03 0.00 0.00 0.00 0.00 19.45 19.43 3gil n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gil n LYS 159 N -0.69 0.10 0.00 0.00 5.02 -0.70 -3.54 118.16 118.35 3gil n LYS 159 Ca 0.05 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3gil n LYS 159 Cb 0.27 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3gil n LYS 159 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3gil n PRO 160 N 1.17 0.00 -3.78 1.97 -0.01 -1.26 -4.85 135.00 128.24 3gil n PRO 160 Ca 0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 63.50 63.32 3gil n PRO 160 Cb 0.49 0.00 0.02 0.00 -0.01 0.00 0.00 33.50 34.01 3gil n PRO 160 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 3gil n ASN 161 N 0.74 -1.79 -2.69 2.55 5.15 -1.26 -4.94 115.26 113.02 3gil n ASN 161 Ca 0.00 -0.84 -0.09 0.00 -0.60 0.00 0.00 54.58 53.05 3gil n ASN 161 Cb 0.00 -3.89 -0.02 0.00 -0.53 0.00 0.00 39.78 35.34 3gil n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gil n GLY 162 N -1.65 4.00 3.54 8.20 0.00 -1.23 -5.00 105.19 113.05 3gil n GLY 162 Ca -0.23 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.46 3gil n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3gil s ILE 163 N -1.58 -0.00 -0.14 -0.61 2.07 -1.26 -2.19 121.20 117.49 3gil s ILE 163 Ca 0.01 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 3gil s ILE 163 Cb 0.00 -0.89 0.04 0.00 0.13 0.00 0.00 42.46 41.74 3gil s ILE 163 CO 0.01 0.00 0.37 -0.75 -1.91 0.00 0.00 174.94 172.66 3gil s LYS 164 N 0.91 0.39 -0.18 3.50 2.20 -0.68 -4.99 119.74 120.90 3gil s LYS 164 Ca -0.05 0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 56.09 3gil s LYS 164 Cb -0.05 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 3gil s LYS 164 CO -0.08 -0.09 0.03 0.08 -0.36 0.00 0.00 175.35 174.93 3gil s VAL 165 N 0.65 4.51 -0.55 4.02 1.01 -1.26 -0.54 120.40 128.24 3gil s VAL 165 Ca -0.04 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 3gil s VAL 165 Cb -0.05 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.45 3gil s VAL 165 CO -0.04 0.47 0.45 -0.63 0.00 0.00 0.00 175.10 175.35 3gil s ILE 166 N 0.42 4.68 0.98 2.22 1.01 -0.10 -4.97 121.20 125.43 3gil s ILE 166 Ca 0.01 -1.84 -0.16 0.00 0.00 0.00 0.00 60.65 58.66 3gil s ILE 166 Cb -0.13 -4.03 0.22 0.00 0.01 0.00 0.00 42.46 38.53 3gil s ILE 166 CO 0.01 -0.84 1.33 1.51 0.00 0.00 0.00 174.94 176.95 3gil s ASP 167 N 2.81 2.96 0.37 3.58 1.47 -1.26 -4.37 116.67 122.22 3gil s ASP 167 Ca 0.07 0.17 0.05 0.00 1.18 0.00 0.00 52.55 54.01 3gil s ASP 167 Cb -0.25 -0.16 0.72 0.00 -0.34 0.00 0.00 42.92 42.89 3gil s ASP 167 CO -0.01 -2.82 2.00 0.44 0.68 0.00 0.00 175.17 175.46 3gil h ASP 168 N -1.69 0.65 -0.31 2.11 5.19 -2.00 -1.51 116.42 118.87 3gil h ASP 168 Ca -0.44 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 55.84 3gil h ASP 168 Cb 1.22 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 3gil h ASP 168 CO 0.34 0.46 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.34 3gil h GLU 169 N 0.76 0.81 -0.00 3.56 4.39 -2.00 -2.60 114.58 119.49 3gil h GLU 169 Ca 0.24 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 3gil h GLU 169 Cb 0.03 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3gil h GLU 169 CO -0.06 0.97 -0.63 1.49 -1.16 0.00 0.00 179.01 179.62 3gil h GLU 170 N 0.70 0.02 -0.01 2.33 4.81 -1.64 -1.80 114.58 118.99 3gil h GLU 170 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3gil h GLU 170 Cb 0.78 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3gil h GLU 170 CO 0.06 0.64 -0.02 0.28 -0.73 0.00 0.00 179.01 179.25 3gil h VAL 171 N 0.01 0.95 -0.46 0.32 2.07 -1.22 0.46 116.25 118.39 3gil h VAL 171 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3gil h VAL 171 Cb 1.11 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 3gil h VAL 171 CO 0.08 0.00 0.05 0.11 0.02 0.00 0.00 177.57 177.83 3gil h LYS 172 N -0.03 0.16 -0.57 1.57 1.79 -1.15 0.80 116.57 119.15 3gil h LYS 172 Ca 0.01 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 3gil h LYS 172 Cb 0.04 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3gil h LYS 172 CO -0.02 0.11 0.03 -0.09 -1.08 0.00 0.00 179.45 178.39 3gil h ARG 173 N 0.17 0.98 -0.24 3.15 2.43 -0.86 -2.64 114.38 117.37 3gil h ARG 173 Ca 0.23 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 3gil h ARG 173 Cb 0.32 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3gil h ARG 173 CO -0.34 0.97 -0.48 -0.07 -1.51 0.00 0.00 179.97 178.53 3gil h LEU 174 N 0.87 0.69 -1.77 3.80 3.38 0.50 0.33 115.31 123.11 3gil h LEU 174 Ca 0.16 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.92 3gil h LEU 174 Cb 0.50 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3gil h LEU 174 CO 0.02 1.06 0.41 0.40 0.09 0.00 0.00 178.44 180.43 3gil h ILE 175 N 0.50 0.81 0.17 1.22 2.04 -0.75 0.12 117.51 121.62 3gil h ILE 175 Ca 0.03 -0.08 -0.35 0.00 1.00 0.00 0.00 64.86 65.45 3gil h ILE 175 Cb 1.03 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3gil h ILE 175 CO 0.10 0.04 -1.78 0.03 0.00 0.00 0.00 178.15 176.54 3gil h ARG 176 N 0.24 0.36 0.00 2.37 3.08 -0.91 -1.77 114.38 117.74 3gil h ARG 176 Ca 0.29 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3gil h ARG 176 Cb 0.80 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 3gil h ARG 176 CO -0.06 1.27 -1.61 0.39 -1.07 0.00 0.00 179.97 178.89 3gil n GLU 177 N -3.55 0.57 -2.20 0.04 1.02 0.11 -4.79 120.64 111.84 3gil n GLU 177 Ca -0.25 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.36 3gil n GLU 177 Cb 1.07 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 3gil n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3gil s LEU 178 N -4.00 4.29 0.17 -4.62 2.96 0.02 -4.94 118.68 112.56 3gil s LEU 178 Ca -0.05 2.07 -0.33 0.00 -0.22 0.00 0.00 54.13 55.60 3gil s LEU 178 Cb 0.08 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.08 3gil s LEU 178 CO 0.53 -0.78 1.50 -0.67 -1.32 0.00 0.00 176.35 175.61 3gil n ASP 179 N 6.03 2.82 -0.14 3.68 2.03 -1.26 -4.08 116.55 125.63 3gil n ASP 179 Ca 0.14 1.10 0.06 0.00 0.52 0.00 0.00 54.79 56.62 3gil n ASP 179 Cb 0.44 -1.40 0.38 0.00 -0.72 0.00 0.00 41.12 39.81 3gil n ASP 179 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3gil h ILE 180 N 3.42 1.04 -0.31 5.18 2.10 -1.29 0.10 117.51 127.75 3gil h ILE 180 Ca -0.45 -0.24 0.09 0.00 1.08 0.00 0.00 64.86 65.34 3gil h ILE 180 Cb 1.27 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 3gil h ILE 180 CO 0.84 0.13 0.28 0.00 -1.08 0.00 0.00 178.15 178.31 3gil h ALA 181 N 1.64 2.08 -0.05 0.18 0.00 -1.87 -0.81 119.26 120.43 3gil h ALA 181 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3gil h ALA 181 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3gil h ALA 181 CO -0.08 -0.44 0.00 -0.25 0.00 0.00 0.00 179.25 178.48 3gil n ASP 182 N -4.02 0.70 -4.69 0.00 8.00 0.02 -4.71 116.55 111.85 3gil n ASP 182 Ca 0.05 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 3gil n ASP 182 Cb 0.44 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 3gil n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gil s VAL 183 N -1.94 4.53 0.05 2.53 1.01 -0.31 -4.99 120.40 121.29 3gil s VAL 183 Ca 0.35 1.82 -0.38 0.00 0.00 0.00 0.00 61.98 63.77 3gil s VAL 183 Cb 0.17 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.21 3gil s VAL 183 CO 0.28 0.02 1.30 -2.65 0.00 0.00 0.00 175.10 174.05 3gil n PRO 184 N 4.92 0.89 -0.03 2.72 -0.02 -1.26 -1.35 135.00 140.87 3gil n PRO 184 Ca 0.09 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3gil n PRO 184 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3gil n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gil n GLY 185 N 2.36 0.48 3.28 -1.23 0.00 -1.26 -5.02 105.19 103.79 3gil n GLY 185 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3gil n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gil s ILE 186 N -2.18 4.62 0.00 -0.61 -1.09 -0.46 -5.02 121.20 116.46 3gil s ILE 186 Ca 0.00 -1.52 0.00 0.00 -2.23 0.00 0.00 60.65 56.90 3gil s ILE 186 Cb 0.00 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3gil s ILE 186 CO 0.00 -0.71 0.00 0.61 -1.23 0.00 0.00 174.94 173.61 3gil n GLY 187 N 5.04 0.78 0.24 6.18 0.00 -1.26 -4.74 105.19 111.43 3gil n GLY 187 Ca -0.11 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 3gil n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3gil h ASN 188 N 0.00 -0.57 0.24 1.61 -0.26 -1.97 0.08 115.58 114.71 3gil h ASN 188 Ca 0.00 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.81 3gil h ASN 188 Cb 0.00 0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 3gil h ASN 188 CO 0.00 -0.29 -0.27 0.40 -1.06 0.00 0.00 177.43 176.21 3gil h ILE 189 N -0.39 0.43 -0.26 2.81 1.08 -2.00 -1.37 117.51 117.80 3gil h ILE 189 Ca 0.03 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.42 3gil h ILE 189 Cb 0.41 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 3gil h ILE 189 CO -0.12 0.00 -0.18 0.74 -0.69 0.00 0.00 178.15 177.90 3gil h THR 190 N -0.55 1.24 -0.50 -0.27 2.02 -1.91 -2.54 112.91 110.40 3gil h THR 190 Ca -0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3gil h THR 190 Cb 0.52 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3gil h THR 190 CO -0.08 0.36 0.31 0.00 0.37 0.00 0.00 175.52 176.48 3gil h ALA 191 N 1.39 0.63 -0.14 6.16 0.00 -0.56 -1.80 119.26 124.94 3gil h ALA 191 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3gil h ALA 191 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3gil h ALA 191 CO 0.04 0.10 0.08 0.93 0.00 0.00 0.00 179.25 180.39 3gil h GLU 192 N 0.67 0.16 -0.74 0.00 4.39 -0.87 -1.18 114.58 117.00 3gil h GLU 192 Ca 0.18 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.92 3gil h GLU 192 Cb -0.04 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 3gil h GLU 192 CO -0.04 0.11 0.44 0.87 -1.16 0.00 0.00 179.01 179.23 3gil h LYS 193 N 0.16 0.80 0.00 2.33 1.57 -1.36 -1.27 116.57 118.80 3gil h LYS 193 Ca 0.06 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3gil h LYS 193 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3gil h LYS 193 CO -0.03 0.53 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.99 3gil h LEU 194 N 0.82 0.00 -0.36 2.94 3.38 -0.92 -2.64 115.31 118.53 3gil h LEU 194 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 3gil h LEU 194 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gil h LEU 194 CO -0.17 0.31 -0.24 0.11 0.09 0.00 0.00 178.44 178.55 3gil h LYS 195 N 0.00 0.79 -0.29 1.13 1.57 -0.29 0.25 116.57 119.72 3gil h LYS 195 Ca -0.00 -0.37 0.08 0.00 -1.87 0.00 0.00 60.65 58.49 3gil h LYS 195 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3gil h LYS 195 CO 0.04 1.00 0.22 0.87 -0.57 0.00 0.00 179.45 181.01 3gil h LYS 196 N 0.58 0.00 -0.09 3.15 1.57 -0.90 0.41 116.57 121.28 3gil h LYS 196 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3gil h LYS 196 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3gil h LYS 196 CO 0.06 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 3gil n LEU 197 N -4.32 1.82 -2.16 2.94 4.77 -1.13 -4.95 117.00 113.98 3gil n LEU 197 Ca 0.04 -0.68 -0.15 0.00 -0.03 0.00 0.00 56.01 55.19 3gil n LEU 197 Cb 0.39 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3gil n LEU 197 CO 0.34 0.34 0.04 0.61 -1.33 0.00 0.00 177.39 177.39 3gil n GLY 198 N 1.20 -0.08 3.28 -0.72 0.00 0.14 -5.00 105.19 104.01 3gil n GLY 198 Ca 0.18 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3gil n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gil s ILE 199 N -3.01 4.06 -0.03 -0.61 1.01 0.85 -4.94 121.20 118.54 3gil s ILE 199 Ca 0.24 -1.25 0.10 0.00 0.00 0.00 0.00 60.65 59.74 3gil s ILE 199 Cb -0.11 -3.40 -0.16 0.00 0.01 0.00 0.00 42.46 38.81 3gil s ILE 199 CO 0.30 -0.35 0.20 0.59 0.00 0.00 0.00 174.94 175.67 3gil n ASN 200 N 4.87 2.60 -4.08 3.58 3.02 -1.26 -4.02 115.26 119.97 3gil n ASN 200 Ca -0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.33 3gil n ASN 200 Cb 0.44 1.35 -0.11 0.00 -0.61 0.00 0.00 39.78 40.85 3gil n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3gil s LYS 201 N -2.64 0.58 0.31 3.52 -0.14 -1.26 -0.78 119.74 119.33 3gil s LYS 201 Ca -0.04 -0.94 0.08 0.00 -1.36 0.00 0.00 55.97 53.71 3gil s LYS 201 Cb 0.06 -0.13 0.84 0.00 -1.68 0.00 0.00 37.83 36.92 3gil s LYS 201 CO 0.43 -0.01 1.74 -0.07 -0.76 0.00 0.00 175.35 176.69 3gil h LEU 202 N 3.94 0.71 -1.98 3.17 3.38 -1.70 0.12 115.31 122.96 3gil h LEU 202 Ca -0.35 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3gil h LEU 202 Cb 1.19 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3gil h LEU 202 CO 0.50 0.16 -0.06 1.62 0.09 0.00 0.00 178.44 180.75 3gil h VAL 203 N 0.64 0.92 0.00 1.22 3.04 -1.62 -1.21 116.25 119.23 3gil h VAL 203 Ca 0.63 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 3gil h VAL 203 Cb 1.12 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 3gil h VAL 203 CO -0.45 0.06 0.00 0.44 -1.01 0.00 0.00 177.57 176.61 3gil h ASP 204 N 0.00 0.00 1.41 3.17 3.32 -1.27 -2.60 116.42 120.44 3gil h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gil h ASP 204 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3gil h ASP 204 CO 0.01 0.00 -0.20 0.71 -1.72 0.00 0.00 179.24 178.03 3gil h THR 205 N 0.00 0.00 0.00 0.35 1.35 -1.35 -3.24 112.91 110.02 3gil h THR 205 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3gil h THR 205 Cb 0.06 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3gil h THR 205 CO 0.00 0.00 -0.21 0.18 -0.25 0.00 0.00 175.52 175.24 3gil n LEU 206 N -2.41 0.21 -1.88 3.87 4.77 -0.98 -3.85 117.00 116.73 3gil n LEU 206 Ca 0.04 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.10 3gil n LEU 206 Cb 0.46 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 3gil n LEU 206 CO 0.33 0.05 0.64 -1.20 -1.33 0.00 0.00 177.39 175.88 3gil n SER 207 N -1.50 5.00 -3.81 -1.43 7.64 -1.22 -4.97 113.62 113.32 3gil n SER 207 Ca 0.06 -3.77 -0.12 0.00 1.01 0.00 0.00 58.87 56.05 3gil n SER 207 Cb 0.34 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.85 3gil n SER 207 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3gil s ILE 208 N -4.31 0.03 0.27 0.44 2.07 -1.25 -5.10 121.20 113.35 3gil s ILE 208 Ca 0.53 -0.24 -0.30 0.00 -1.41 0.00 0.00 60.65 59.22 3gil s ILE 208 Cb 0.44 -0.39 -0.12 0.00 0.13 0.00 0.00 42.46 42.52 3gil s ILE 208 CO 0.01 -0.13 1.64 -1.61 -1.91 0.00 0.00 174.94 172.94 3gil s GLU 209 N -0.46 4.11 0.19 3.50 2.02 -1.26 -4.89 118.70 121.92 3gil s GLU 209 Ca -0.06 2.60 -0.11 0.00 0.02 0.00 0.00 54.97 57.42 3gil s GLU 209 Cb -0.04 -3.03 0.21 0.00 0.10 0.00 0.00 34.13 31.37 3gil s GLU 209 CO 0.01 -0.68 1.76 0.35 0.02 0.00 0.00 175.26 176.72 3gil h PHE 210 N 5.35 0.40 -0.80 1.61 3.57 -1.99 -2.02 116.94 123.06 3gil h PHE 210 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 3gil h PHE 210 Cb 1.22 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 3gil h PHE 210 CO 0.60 0.14 0.44 -0.44 -2.23 0.00 0.00 178.31 176.82 3gil h ASP 211 N 0.42 0.99 0.05 0.41 3.32 -1.99 0.22 116.42 119.84 3gil h ASP 211 Ca 0.27 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3gil h ASP 211 Cb 0.28 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3gil h ASP 211 CO -0.25 0.79 -0.38 0.50 -1.72 0.00 0.00 179.24 178.19 3gil h LYS 212 N 1.11 0.43 -0.04 3.56 3.64 -1.80 -2.68 116.57 120.79 3gil h LYS 212 Ca 0.28 -0.20 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 3gil h LYS 212 Cb 0.02 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3gil h LYS 212 CO -0.05 0.75 -0.98 1.25 -2.27 0.00 0.00 179.45 178.15 3gil h LEU 213 N 0.36 0.93 -0.91 5.20 5.85 -0.67 -3.27 115.31 122.81 3gil h LEU 213 Ca 0.04 -0.71 -0.11 0.00 0.84 0.00 0.00 57.88 57.94 3gil h LEU 213 Cb 0.83 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3gil h LEU 213 CO 0.07 1.51 -0.35 0.50 -0.34 0.00 0.00 178.44 179.83 3gil h LYS 214 N 0.44 0.38 -0.80 1.25 3.64 -0.98 -2.56 116.57 117.93 3gil h LYS 214 Ca -0.11 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 3gil h LYS 214 Cb 1.63 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.40 3gil h LYS 214 CO 0.20 0.68 0.53 0.78 -2.27 0.00 0.00 179.45 179.36 3gil h GLY 215 N 1.10 1.13 0.00 5.01 0.00 -1.55 -0.18 103.07 108.59 3gil h GLY 215 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3gil h GLY 215 CO 0.06 0.42 -0.06 1.98 0.00 0.00 0.00 176.54 178.94 3gil h MET 216 N 1.09 0.00 0.00 4.80 4.05 -1.54 -3.41 114.93 119.92 3gil h MET 216 Ca 0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 3gil h MET 216 Cb -0.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 3gil h MET 216 CO -0.06 0.99 -0.85 0.44 0.23 0.00 0.00 176.91 177.65 3gil n ILE 217 N -4.60 0.00 0.00 1.77 -5.35 -0.99 -5.08 119.36 105.11 3gil n ILE 217 Ca -0.11 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 3gil n ILE 217 Cb 0.48 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 3gil n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gil n GLY 218 N 1.44 2.69 0.36 3.28 0.00 -0.08 -4.64 105.19 108.25 3gil n GLY 218 Ca 0.01 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 3gil n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gil h GLU 219 N 0.00 -0.85 -0.58 1.61 4.81 -1.92 -2.06 114.58 115.58 3gil h GLU 219 Ca 0.00 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3gil h GLU 219 Cb 0.00 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3gil h GLU 219 CO 0.00 -0.54 0.36 0.00 -0.73 0.00 0.00 179.01 178.10 3gil h ALA 220 N -0.71 0.75 -0.37 2.92 0.00 -1.95 -0.09 119.26 119.81 3gil h ALA 220 Ca -0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3gil h ALA 220 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3gil h ALA 220 CO 0.15 0.10 -0.08 -0.22 0.00 0.00 0.00 179.25 179.20 3gil h LYS 221 N 0.72 0.62 0.17 0.00 3.64 -1.82 -0.85 116.57 119.05 3gil h LYS 221 Ca 0.23 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3gil h LYS 221 Cb -0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3gil h LYS 221 CO -0.09 0.70 -0.08 0.00 -2.27 0.00 0.00 179.45 177.71 3gil h ALA 222 N 1.34 -0.23 -0.90 5.00 0.00 -0.59 -1.98 119.26 121.90 3gil h ALA 222 Ca 0.11 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.95 3gil h ALA 222 Cb 0.48 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3gil h ALA 222 CO 0.03 -0.44 0.58 0.87 0.00 0.00 0.00 179.25 180.29 3gil h LYS 223 N -0.62 0.76 0.44 0.00 1.57 -0.95 -0.61 116.57 117.16 3gil h LYS 223 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3gil h LYS 223 Cb 0.46 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3gil h LYS 223 CO 0.04 0.50 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.29 3gil h TYR 224 N 0.78 -0.54 -0.30 -1.35 3.20 -1.11 -1.77 116.97 115.87 3gil h TYR 224 Ca 0.44 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 3gil h TYR 224 Cb 0.59 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3gil h TYR 224 CO -0.00 -0.29 0.10 -0.07 -1.64 0.00 0.00 178.16 176.25 3gil h LEU 225 N -0.68 0.44 -0.91 2.82 3.38 -0.87 -1.08 115.31 118.41 3gil h LEU 225 Ca -0.06 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gil h LEU 225 Cb 0.50 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 3gil h LEU 225 CO 0.10 0.52 0.60 0.40 0.09 0.00 0.00 178.44 180.15 3gil h ILE 226 N 0.33 1.22 -0.14 1.22 2.04 -1.20 0.65 117.51 121.63 3gil h ILE 226 Ca 0.10 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3gil h ILE 226 Cb 0.24 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 3gil h ILE 226 CO -0.00 0.22 0.05 -1.28 0.00 0.00 0.00 178.15 177.14 3gil h SER 227 N 1.22 0.20 -0.16 1.72 0.87 -1.03 0.48 113.55 116.85 3gil h SER 227 Ca 0.34 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 3gil h SER 227 Cb -0.12 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 3gil h SER 227 CO -0.08 0.33 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.41 3gil h LEU 228 N 0.05 -0.23 -1.63 2.23 3.38 -1.06 -1.31 115.31 116.74 3gil h LEU 228 Ca 0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3gil h LEU 228 Cb 0.20 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3gil h LEU 228 CO -0.00 -0.09 -0.19 0.00 0.09 0.00 0.00 178.44 178.25 3gil h ALA 229 N 1.10 1.68 -0.00 1.53 0.00 -0.43 0.29 119.26 123.43 3gil h ALA 229 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gil h ALA 229 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gil h ALA 229 CO -0.19 0.23 -0.02 0.54 0.00 0.00 0.00 179.25 179.82 3gil n ARG 230 N -4.30 0.80 -3.09 0.00 1.74 0.12 -4.90 116.66 107.03 3gil n ARG 230 Ca -0.02 -0.08 -0.20 0.00 -0.77 0.00 0.00 57.85 56.77 3gil n ARG 230 Cb 0.25 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 3gil n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3gil n ASP 231 N -1.03 -5.61 -0.00 0.55 -0.08 0.09 -4.91 116.55 105.56 3gil n ASP 231 Ca 0.19 -0.32 0.03 0.00 -1.51 0.00 0.00 54.79 53.18 3gil n ASP 231 Cb 0.19 -4.37 -0.04 0.00 2.34 0.00 0.00 41.12 39.24 3gil n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3gil n GLU 232 N -3.84 0.65 -1.66 -0.67 1.02 -0.54 -5.02 120.64 110.57 3gil n GLU 232 Ca -0.06 -0.04 -0.48 0.00 -0.02 0.00 0.00 57.16 56.56 3gil n GLU 232 Cb 0.59 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.88 3gil n GLU 232 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3gil n TYR 233 N -1.63 2.18 -2.44 -0.32 9.36 -0.91 -4.87 117.16 118.54 3gil n TYR 233 Ca -0.01 0.27 -0.02 0.00 3.32 0.00 0.00 57.90 61.47 3gil n TYR 233 Cb 0.13 -2.54 0.02 0.00 -0.63 0.00 0.00 39.34 36.33 3gil n TYR 233 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3gil n ASN 234 N 3.96 -0.20 -4.69 2.98 5.15 -1.26 -4.92 115.26 116.27 3gil n ASN 234 Ca 0.18 -2.06 -0.44 0.00 -0.60 0.00 0.00 54.58 51.66 3gil n ASN 234 Cb 0.27 0.12 -0.03 0.00 -0.53 0.00 0.00 39.78 39.62 3gil n ASN 234 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3gil n GLU 235 N -0.39 2.26 -2.60 1.20 -0.58 -1.26 -4.95 120.64 114.32 3gil n GLU 235 Ca -0.11 0.81 -0.23 0.00 -0.42 0.00 0.00 57.16 57.20 3gil n GLU 235 Cb 0.87 -2.53 0.04 0.00 -0.57 0.00 0.00 31.44 29.25 3gil n GLU 235 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3gil s PRO 236 N -0.10 2.64 -0.11 3.49 0.04 -1.26 -4.66 135.00 135.04 3gil s PRO 236 Ca 0.69 -0.52 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 3gil s PRO 236 Cb -0.61 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 3gil s PRO 236 CO 0.46 -0.72 1.27 0.42 0.04 0.00 0.00 177.00 178.47 3gil s ILE 237 N -2.84 4.19 0.00 0.56 1.09 -1.26 -5.02 121.20 117.93 3gil s ILE 237 Ca 0.55 1.49 0.00 0.00 -1.10 0.00 0.00 60.65 61.59 3gil s ILE 237 Cb -0.10 -3.96 -0.00 0.00 -1.06 0.00 0.00 42.46 37.34 3gil s ILE 237 CO 0.40 -0.07 -0.01 0.00 -0.10 0.00 0.00 174.94 175.16 3gil s ARG 238 N 2.94 0.11 0.15 2.79 1.70 -1.26 -4.87 118.95 120.52 3gil s ARG 238 Ca 0.57 -0.10 -0.34 0.00 -0.47 0.00 0.00 55.73 55.38 3gil s ARG 238 Cb -0.24 -0.06 -0.14 0.00 -0.57 0.00 0.00 34.95 33.93 3gil s ARG 238 CO 0.19 0.02 1.56 2.41 -1.08 0.00 0.00 175.30 178.39 3gil n THR 239 N 2.89 0.00 -2.89 4.99 -1.04 -1.26 -4.61 114.28 112.36 3gil n THR 239 Ca -0.13 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.47 3gil n THR 239 Cb 0.59 -1.47 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 3gil n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gil s ARG 240 N 0.87 4.54 -0.23 -2.82 1.70 -1.26 -5.04 118.95 116.71 3gil s ARG 240 Ca 0.79 1.18 -0.06 0.00 -0.47 0.00 0.00 55.73 57.17 3gil s ARG 240 Cb -0.70 -3.40 -0.02 0.00 -0.57 0.00 0.00 34.95 30.26 3gil s ARG 240 CO 0.39 0.18 0.02 0.08 -1.08 0.00 0.00 175.30 174.89 3gil s VAL 241 N 0.27 3.98 0.11 4.99 1.01 -1.26 -5.05 120.40 124.45 3gil s VAL 241 Ca 0.42 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 3gil s VAL 241 Cb -0.21 -2.83 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 3gil s VAL 241 CO 0.24 0.39 1.87 -1.14 0.00 0.00 0.00 175.10 176.46 3gil n ARG 242 N 4.66 2.85 -0.04 2.72 3.00 -1.26 -4.88 116.66 123.72 3gil n ARG 242 Ca -0.17 1.04 -0.12 0.00 -0.00 0.00 0.00 57.85 58.60 3gil n ARG 242 Cb 0.51 -2.95 -0.14 0.00 0.00 0.00 0.00 32.46 29.88 3gil n ARG 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3gil n LYS 243 N 6.00 0.67 -3.79 -0.14 4.01 -1.26 -4.98 118.16 118.66 3gil n LYS 243 Ca 0.18 0.23 -0.13 0.00 -0.51 0.00 0.00 58.31 58.08 3gil n LYS 243 Cb 0.38 -1.71 -0.09 0.00 -0.51 0.00 0.00 35.03 33.10 3gil n LYS 243 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3gil s SER 244 N -6.19 -0.15 -0.00 4.39 1.04 -1.26 -4.04 113.70 107.49 3gil s SER 244 Ca -0.11 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3gil s SER 244 Cb 0.07 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3gil s SER 244 CO 0.80 -0.40 -0.01 -0.63 0.98 0.00 0.00 173.24 173.99 3gil s ILE 245 N -1.22 0.07 0.00 -1.02 1.01 -0.58 -4.98 121.20 114.48 3gil s ILE 245 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3gil s ILE 245 Cb -0.06 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.33 3gil s ILE 245 CO 0.03 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.62 3gil n GLY 246 N 3.22 1.33 3.45 6.18 0.00 -1.26 -0.56 105.19 117.54 3gil n GLY 246 Ca -0.14 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 3gil n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gil s ARG 247 N -1.89 0.63 -0.01 1.61 6.06 -0.67 -4.88 118.95 119.80 3gil s ARG 247 Ca 0.00 0.80 -0.02 0.00 -2.50 0.00 0.00 55.73 54.01 3gil s ARG 247 Cb 0.00 0.27 0.00 0.00 0.06 0.00 0.00 34.95 35.28 3gil s ARG 247 CO 0.00 -0.09 0.04 -1.50 -2.50 0.00 0.00 175.30 171.26 3gil s ILE 248 N 0.48 0.03 0.05 4.11 2.07 -1.26 -1.01 121.20 125.66 3gil s ILE 248 Ca -0.01 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 3gil s ILE 248 Cb -0.04 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 3gil s ILE 248 CO -0.02 -0.13 -0.08 0.68 -1.91 0.00 0.00 174.94 173.49 3gil s VAL 249 N -0.38 0.56 -0.09 4.00 -7.23 0.00 -4.96 120.40 112.31 3gil s VAL 249 Ca -0.04 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.73 3gil s VAL 249 Cb -0.03 -0.80 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 3gil s VAL 249 CO 0.00 -0.47 0.41 -0.89 -0.31 0.00 0.00 175.10 173.83 3gil s THR 250 N -1.80 5.16 0.16 5.32 2.01 -1.26 -1.57 115.64 123.67 3gil s THR 250 Ca -0.06 0.82 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 3gil s THR 250 Cb -0.07 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 3gil s THR 250 CO -0.01 0.43 0.70 -0.04 -0.69 0.00 0.00 174.62 175.02 3gil s MET 251 N -0.03 4.35 0.45 4.92 -1.94 -0.76 -4.90 119.30 121.39 3gil s MET 251 Ca 0.23 0.93 0.29 0.00 -1.71 0.00 0.00 55.69 55.43 3gil s MET 251 Cb -0.15 -3.11 1.38 0.00 2.01 0.00 0.00 34.83 34.96 3gil s MET 251 CO 0.10 0.52 1.67 -0.22 -0.01 0.00 0.00 175.02 177.08 3gil h LYS 252 N 4.01 0.14 -2.47 2.03 1.63 -1.89 -3.42 116.57 116.61 3gil h LYS 252 Ca -0.48 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.27 3gil h LYS 252 Cb 1.20 -0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.64 3gil h LYS 252 CO 0.65 0.10 0.18 -0.98 -3.45 0.00 0.00 179.45 175.94 3gil s ARG 253 N -5.29 1.14 0.59 1.90 1.70 -1.26 -4.87 118.95 112.85 3gil s ARG 253 Ca -0.07 -0.08 -0.20 0.00 -0.47 0.00 0.00 55.73 54.91 3gil s ARG 253 Cb 0.28 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 35.15 3gil s ARG 253 CO 0.82 -0.42 1.29 -0.80 -1.08 0.00 0.00 175.30 175.11 3gil s ASN 254 N -1.87 5.06 0.13 -2.89 0.01 -1.26 -4.93 114.94 109.19 3gil s ASN 254 Ca -0.06 2.61 -0.21 0.00 -0.71 0.00 0.00 52.86 54.50 3gil s ASN 254 Cb -0.00 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.09 3gil s ASN 254 CO -0.00 -1.70 0.53 -0.55 -1.51 0.00 0.00 177.10 173.87 3gil s SER 255 N -1.26 -0.45 -0.07 -1.22 0.15 -0.72 -4.93 113.70 105.21 3gil s SER 255 Ca 0.76 -0.05 0.10 0.00 0.70 0.00 0.00 55.95 57.46 3gil s SER 255 Cb -0.37 0.54 0.15 0.00 -1.71 0.00 0.00 66.02 64.64 3gil s SER 255 CO 0.41 -0.89 1.07 0.54 1.20 0.00 0.00 173.24 175.57 3gil n ARG 256 N -0.18 1.96 -3.32 5.44 1.74 -1.26 -1.30 116.66 119.73 3gil n ARG 256 Ca -0.17 -2.04 -0.43 0.00 -0.77 0.00 0.00 57.85 54.43 3gil n ARG 256 Cb 0.64 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 3gil n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3gil s ASN 257 N -1.98 6.19 0.21 0.55 3.84 -1.26 -4.96 114.94 117.53 3gil s ASN 257 Ca 0.17 -0.72 -0.11 0.00 0.21 0.00 0.00 52.86 52.42 3gil s ASN 257 Cb 0.15 -2.22 0.29 0.00 -0.55 0.00 0.00 41.25 38.91 3gil s ASN 257 CO 0.02 -0.60 1.68 0.25 -2.79 0.00 0.00 177.10 175.66 3gil h LEU 258 N 9.07 -0.14 -1.54 3.21 5.85 -1.98 0.16 115.31 129.95 3gil h LEU 258 Ca -0.26 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 3gil h LEU 258 Cb 1.11 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 3gil h LEU 258 CO 0.81 -0.05 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.28 3gil h GLU 259 N 0.18 0.00 -0.01 1.25 4.39 -2.00 0.38 114.58 118.77 3gil h GLU 259 Ca 0.31 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.81 3gil h GLU 259 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 3gil h GLU 259 CO -0.46 0.24 -0.85 1.49 -1.16 0.00 0.00 179.01 178.27 3gil h GLU 260 N 0.00 0.29 0.16 2.33 4.81 -1.22 -3.36 114.58 117.60 3gil h GLU 260 Ca -0.00 -0.30 -0.28 0.00 -0.13 0.00 0.00 59.36 58.65 3gil h GLU 260 Cb 0.46 0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.93 3gil h GLU 260 CO 0.03 0.99 -1.34 0.82 -0.73 0.00 0.00 179.01 178.78 3gil h ILE 261 N 0.18 1.18 -0.88 2.32 2.04 -0.11 -3.40 117.51 118.83 3gil h ILE 261 Ca -0.05 -2.51 0.11 0.00 1.00 0.00 0.00 64.86 63.42 3gil h ILE 261 Cb 1.47 2.91 -0.13 0.00 -0.74 0.00 0.00 36.82 40.33 3gil h ILE 261 CO 0.14 0.76 -0.41 0.29 0.00 0.00 0.00 178.15 178.93 3gil n LYS 262 N -3.87 -0.27 -0.32 2.37 5.02 0.13 -0.87 118.16 120.33 3gil n LYS 262 Ca -0.21 1.34 0.17 0.00 -2.02 0.00 0.00 58.31 57.60 3gil n LYS 262 Cb 0.95 -1.98 0.37 0.00 -0.02 0.00 0.00 35.03 34.35 3gil n LYS 262 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3gil h PRO 263 N 0.00 0.36 -0.21 1.97 0.11 -1.77 0.21 132.00 132.67 3gil h PRO 263 Ca 0.24 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 3gil h PRO 263 Cb 0.46 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3gil h PRO 263 CO -0.85 0.24 -0.10 1.88 -0.21 0.00 0.00 178.00 178.95 3gil h TYR 264 N 0.37 0.50 -0.72 0.65 0.05 -1.26 -2.28 116.97 114.28 3gil h TYR 264 Ca 0.63 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 59.28 3gil h TYR 264 Cb 1.29 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.88 3gil h TYR 264 CO -0.10 0.73 0.43 1.25 -1.05 0.00 0.00 178.16 179.41 3gil h LEU 265 N 0.14 0.87 -1.20 3.88 5.85 -0.76 -2.00 115.31 122.08 3gil h LEU 265 Ca 0.05 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3gil h LEU 265 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3gil h LEU 265 CO 0.03 0.68 -0.34 -0.26 -0.34 0.00 0.00 178.44 178.21 3gil h PHE 266 N 0.98 0.00 -0.36 1.25 0.04 -0.61 -1.32 116.94 116.92 3gil h PHE 266 Ca 0.26 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.94 3gil h PHE 266 Cb -0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3gil h PHE 266 CO -0.01 0.34 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.83 3gil h ARG 267 N 0.00 0.73 -0.61 1.51 2.43 -1.08 -2.27 114.38 115.09 3gil h ARG 267 Ca -0.00 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 3gil h ARG 267 Cb 0.73 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 3gil h ARG 267 CO 0.04 0.90 0.27 0.00 -1.51 0.00 0.00 179.97 179.68 3gil h ALA 268 N 0.81 1.34 0.04 2.80 0.00 -0.62 -2.07 119.26 121.56 3gil h ALA 268 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gil h ALA 268 Cb 0.65 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3gil h ALA 268 CO 0.04 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.60 3gil h ILE 269 N 0.87 1.18 0.03 0.00 2.04 -1.22 -1.50 117.51 118.91 3gil h ILE 269 Ca 0.21 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3gil h ILE 269 Cb 0.12 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3gil h ILE 269 CO -0.02 0.18 -0.14 -0.33 0.00 0.00 0.00 178.15 177.84 3gil h GLU 270 N -0.37 -0.25 -0.01 2.37 4.39 -1.09 -0.58 114.58 119.04 3gil h GLU 270 Ca -0.01 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 3gil h GLU 270 Cb 0.34 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3gil h GLU 270 CO 0.01 -0.16 -0.23 0.93 -1.16 0.00 0.00 179.01 178.40 3gil h GLU 271 N -0.26 0.02 0.04 2.33 5.08 -1.45 -0.90 114.58 119.45 3gil h GLU 271 Ca 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3gil h GLU 271 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3gil h GLU 271 CO -0.12 0.25 -0.02 0.77 -1.00 0.00 0.00 179.01 178.89 3gil h SER 272 N 0.02 -0.05 -0.40 1.42 0.02 -0.77 -2.23 113.55 111.55 3gil h SER 272 Ca 0.00 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 3gil h SER 272 Cb 0.42 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3gil h SER 272 CO 0.03 0.25 0.27 1.88 -1.14 0.00 0.00 176.83 178.11 3gil h TYR 273 N -0.35 0.49 -0.02 3.45 0.05 -0.58 0.73 116.97 120.74 3gil h TYR 273 Ca -0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3gil h TYR 273 Cb 0.32 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3gil h TYR 273 CO 0.02 0.30 0.01 -0.92 -1.05 0.00 0.00 178.16 176.52 3gil h TYR 274 N 0.52 0.02 0.00 4.88 3.20 -1.14 -2.87 116.97 121.58 3gil h TYR 274 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3gil h TYR 274 Cb -0.03 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 3gil h TYR 274 CO -0.00 0.17 -0.04 0.87 -1.64 0.00 0.00 178.16 177.52 3gil h LYS 275 N -0.13 0.00 0.59 1.82 1.57 -0.65 -3.02 116.57 116.75 3gil h LYS 275 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3gil h LYS 275 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.47 3gil h LYS 275 CO -0.00 0.04 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.56 3gil h LEU 276 N 0.00 -0.67 -2.55 2.94 3.38 -0.67 -3.48 115.31 114.26 3gil h LEU 276 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3gil h LEU 276 Cb 0.09 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3gil h LEU 276 CO 0.00 -0.42 -0.78 -0.67 0.09 0.00 0.00 178.44 176.67 3gil n ASP 277 N -5.40 -7.47 0.00 -0.43 -0.08 -1.14 -3.37 116.55 98.67 3gil n ASP 277 Ca -0.12 0.62 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 3gil n ASP 277 Cb 0.34 -4.47 0.00 0.00 2.34 0.00 0.00 41.12 39.33 3gil n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3gil n LYS 278 N 0.08 0.00 -1.97 -0.67 4.76 -1.26 -5.02 118.16 114.08 3gil n LYS 278 Ca 0.05 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.08 3gil n LYS 278 Cb 0.39 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.57 3gil n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3gil s ARG 279 N 0.00 4.21 -0.26 1.97 0.52 -1.22 -5.03 118.95 119.14 3gil s ARG 279 Ca 0.00 2.37 -0.04 0.00 -0.52 0.00 0.00 55.73 57.54 3gil s ARG 279 Cb 0.00 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 32.49 3gil s ARG 279 CO 0.00 -0.37 -0.00 0.42 0.02 0.00 0.00 175.30 175.37 3gil s ILE 280 N -1.14 3.38 0.30 1.52 -1.09 -1.26 -4.95 121.20 117.96 3gil s ILE 280 Ca 0.51 -0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 58.02 3gil s ILE 280 Cb -0.43 -2.70 -0.07 0.00 -1.58 0.00 0.00 42.46 37.68 3gil s ILE 280 CO 0.57 0.19 0.65 -2.16 -1.23 0.00 0.00 174.94 172.97 3gil s PRO 281 N 1.42 3.85 0.00 2.79 0.04 -1.26 -1.26 135.00 140.57 3gil s PRO 281 Ca 0.02 0.42 0.14 0.00 0.04 0.00 0.00 61.00 61.62 3gil s PRO 281 Cb -0.16 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.77 3gil s PRO 281 CO -0.02 0.19 0.67 1.63 0.04 0.00 0.00 177.00 179.51 3gil n LYS 282 N -0.51 2.23 -4.55 4.56 5.02 -0.30 0.47 118.16 125.07 3gil n LYS 282 Ca 0.02 -0.33 -0.22 0.00 -2.02 0.00 0.00 58.31 55.76 3gil n LYS 282 Cb 0.53 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.22 3gil n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gil s ALA 283 N -2.03 1.08 0.01 7.82 0.00 -0.59 0.58 121.76 128.63 3gil s ALA 283 Ca 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.61 3gil s ALA 283 Cb 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3gil s ALA 283 CO 0.47 0.21 -0.17 -1.50 0.00 0.00 0.00 175.76 174.76 3gil s ILE 284 N 0.01 1.36 -0.01 0.00 2.07 -0.49 -1.01 121.20 123.13 3gil s ILE 284 Ca -0.01 -0.90 0.01 0.00 -1.41 0.00 0.00 60.65 58.35 3gil s ILE 284 Cb -0.08 -1.17 0.00 0.00 0.13 0.00 0.00 42.46 41.34 3gil s ILE 284 CO 0.01 0.25 -0.04 -1.00 -1.91 0.00 0.00 174.94 172.24 3gil s HIS 285 N -0.59 0.47 -0.19 3.50 3.76 -0.18 -0.92 115.29 121.13 3gil s HIS 285 Ca 0.06 -0.09 -0.10 0.00 -0.15 0.00 0.00 55.06 54.77 3gil s HIS 285 Cb -0.07 -0.35 -0.05 0.00 1.11 0.00 0.00 32.58 33.22 3gil s HIS 285 CO 0.00 -0.05 0.15 0.08 -0.85 0.00 0.00 174.74 174.08 3gil s VAL 286 N 0.17 5.40 -0.12 -0.90 1.01 0.20 -1.29 120.40 124.88 3gil s VAL 286 Ca -0.02 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3gil s VAL 286 Cb -0.05 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 3gil s VAL 286 CO -0.00 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 174.67 3gil s VAL 287 N 0.34 2.69 -0.04 2.92 1.01 -0.63 -1.22 120.40 125.47 3gil s VAL 287 Ca 0.09 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.32 3gil s VAL 287 Cb -0.11 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 3gil s VAL 287 CO -0.01 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 3gil s ALA 288 N 0.33 1.47 -0.28 5.51 0.00 -0.31 -0.86 121.76 127.62 3gil s ALA 288 Ca -0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 3gil s ALA 288 Cb -0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 3gil s ALA 288 CO 0.07 0.26 0.13 0.08 0.00 0.00 0.00 175.76 176.30 3gil s VAL 289 N 0.06 4.64 0.96 0.00 1.01 -0.42 -0.47 120.40 126.18 3gil s VAL 289 Ca -0.04 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 3gil s VAL 289 Cb -0.11 -3.26 0.19 0.00 0.00 0.00 0.00 36.38 33.20 3gil s VAL 289 CO 0.02 0.21 1.28 0.42 0.00 0.00 0.00 175.10 177.03 3gil s THR 290 N 1.65 1.97 0.43 3.92 -4.23 0.83 -0.34 115.64 119.86 3gil s THR 290 Ca 0.06 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.68 3gil s THR 290 Cb -0.16 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 71.02 3gil s THR 290 CO 0.06 0.00 2.02 -0.08 -0.54 0.00 0.00 174.62 176.08 3gil h GLU 291 N -1.63 0.44 -0.72 3.99 4.81 -0.94 -0.21 114.58 120.33 3gil h GLU 291 Ca -0.45 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 3gil h GLU 291 Cb 1.25 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3gil h GLU 291 CO 0.42 0.29 0.06 -0.40 -0.73 0.00 0.00 179.01 178.65 3gil n ASP 292 N -4.47 4.52 -0.59 1.04 3.85 -1.26 -4.93 116.55 114.71 3gil n ASP 292 Ca 0.07 -2.78 -0.08 0.00 -0.71 0.00 0.00 54.79 51.29 3gil n ASP 292 Cb 0.24 -0.66 -0.03 0.00 -1.35 0.00 0.00 41.12 39.32 3gil n ASP 292 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3gil n LEU 293 N 0.33 -0.40 -4.77 -2.12 4.77 -0.09 -5.01 117.00 109.71 3gil n LEU 293 Ca 0.24 0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 56.02 3gil n LEU 293 Cb 1.03 -1.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.38 3gil n LEU 293 CO 0.28 -0.56 0.60 -0.62 -1.33 0.00 0.00 177.39 175.76 3gil s ASP 294 N -2.62 7.50 -0.28 -1.43 -1.08 -1.26 -4.77 116.67 112.74 3gil s ASP 294 Ca 0.00 1.83 -0.14 0.00 -0.52 0.00 0.00 52.55 53.72 3gil s ASP 294 Cb 0.00 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.85 3gil s ASP 294 CO 0.00 0.12 0.33 -0.63 0.52 0.00 0.00 175.17 175.51 3gil s ILE 295 N -1.27 5.20 0.20 4.11 1.01 -1.26 -0.12 121.20 129.07 3gil s ILE 295 Ca 0.42 0.44 0.11 0.00 0.00 0.00 0.00 60.65 61.62 3gil s ILE 295 Cb -0.23 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3gil s ILE 295 CO 0.29 0.16 -0.20 0.54 0.00 0.00 0.00 174.94 175.73 3gil s VAL 296 N 2.00 2.57 -0.17 2.92 0.11 0.38 -4.99 120.40 123.22 3gil s VAL 296 Ca 0.13 -1.99 -0.25 0.00 -2.93 0.00 0.00 61.98 56.94 3gil s VAL 296 Cb -0.16 -2.26 0.06 0.00 -1.53 0.00 0.00 36.38 32.50 3gil s VAL 296 CO 0.10 -0.15 0.65 -0.94 -3.33 0.00 0.00 175.10 171.43 3gil s SER 297 N -2.81 -0.65 -0.04 3.54 1.04 -1.26 -1.16 113.70 112.36 3gil s SER 297 Ca 0.23 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.73 3gil s SER 297 Cb -0.08 1.02 0.01 0.00 0.10 0.00 0.00 66.02 67.07 3gil s SER 297 CO 0.12 -0.37 -0.10 -0.13 0.98 0.00 0.00 173.24 173.74 3gil s ARG 298 N -0.27 1.22 0.33 4.02 1.81 -0.36 -4.98 118.95 120.73 3gil s ARG 298 Ca -0.05 -0.31 0.07 0.00 -1.72 0.00 0.00 55.73 53.73 3gil s ARG 298 Cb -0.03 -1.09 -0.03 0.00 -0.45 0.00 0.00 34.95 33.35 3gil s ARG 298 CO 0.04 0.05 0.27 0.41 -0.68 0.00 0.00 175.30 175.39 3gil n GLY 299 N 3.63 2.96 3.50 -3.53 0.00 -1.26 0.61 105.19 111.10 3gil n GLY 299 Ca -0.22 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 3gil n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gil s ARG 300 N -3.33 0.81 -0.11 1.61 3.52 -0.10 -4.98 118.95 116.37 3gil s ARG 300 Ca 0.38 0.62 -0.00 0.00 -0.13 0.00 0.00 55.73 56.59 3gil s ARG 300 Cb 0.02 0.39 -0.02 0.00 -1.56 0.00 0.00 34.95 33.78 3gil s ARG 300 CO 0.27 -0.16 -0.10 0.99 -0.81 0.00 0.00 175.30 175.49 3gil s THR 301 N -0.21 3.39 0.17 4.11 2.01 -1.26 -1.39 115.64 122.46 3gil s THR 301 Ca -0.04 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.44 3gil s THR 301 Cb -0.03 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 3gil s THR 301 CO 0.04 0.54 0.24 -0.36 -0.69 0.00 0.00 174.62 174.38 3gil s PHE 302 N -0.02 3.34 -1.03 4.92 0.40 0.20 -4.99 117.98 120.80 3gil s PHE 302 Ca -0.02 0.04 0.21 0.00 -0.60 0.00 0.00 56.93 56.56 3gil s PHE 302 Cb -0.14 -1.58 0.90 0.00 0.51 0.00 0.00 43.02 42.72 3gil s PHE 302 CO 0.03 0.51 1.67 -0.35 0.70 0.00 0.00 175.22 177.78 3gil n PRO 303 N -0.64 0.02 -4.45 0.24 -0.04 -1.26 -4.81 135.00 124.05 3gil n PRO 303 Ca -0.08 0.14 -0.23 0.00 -0.04 0.00 0.00 63.50 63.29 3gil n PRO 303 Cb 0.55 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 3gil n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3gil s HIS 304 N -2.97 1.76 0.62 0.54 -3.43 -1.26 -5.12 115.29 105.43 3gil s HIS 304 Ca 0.11 -1.25 -0.18 0.00 -0.80 0.00 0.00 55.06 52.95 3gil s HIS 304 Cb 0.14 -1.09 -0.02 0.00 -1.43 0.00 0.00 32.58 30.17 3gil s HIS 304 CO 0.38 -0.30 1.18 0.20 -2.00 0.00 0.00 174.74 174.20 3gil s GLY 305 N -3.51 2.58 -0.21 -1.38 0.00 -1.26 -4.53 107.32 99.00 3gil s GLY 305 Ca 0.30 0.90 -0.11 0.00 0.00 0.00 0.00 44.72 45.80 3gil s GLY 305 CO 0.16 1.28 0.19 -0.42 0.00 0.00 0.00 173.10 174.31 3gil s ILE 306 N -1.79 5.36 0.31 0.90 1.01 0.18 -4.96 121.20 122.21 3gil s ILE 306 Ca 0.75 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 3gil s ILE 306 Cb -0.28 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3gil s ILE 306 CO 0.36 0.37 0.60 -0.94 0.00 0.00 0.00 174.94 175.32 3gil s SER 307 N 0.76 6.46 0.25 3.58 1.04 -1.26 -4.55 113.70 119.98 3gil s SER 307 Ca 0.10 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.22 3gil s SER 307 Cb -0.13 -2.18 0.37 0.00 0.10 0.00 0.00 66.02 64.18 3gil s SER 307 CO 0.03 -0.23 1.58 0.50 0.98 0.00 0.00 173.24 176.10 3gil h LYS 308 N 1.61 -0.00 -0.75 4.02 3.64 -1.98 0.55 116.57 123.65 3gil h LYS 308 Ca -0.48 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3gil h LYS 308 Cb 1.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 3gil h LYS 308 CO 0.66 -0.00 0.50 0.93 -2.27 0.00 0.00 179.45 179.26 3gil h GLU 309 N -0.00 0.97 -0.13 1.90 3.07 -2.00 0.68 114.58 119.07 3gil h GLU 309 Ca 0.41 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.05 3gil h GLU 309 Cb 0.63 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 3gil h GLU 309 CO -0.88 0.64 -0.58 1.15 -1.40 0.00 0.00 179.01 177.94 3gil h THR 310 N 1.00 1.35 -0.81 1.13 2.02 -1.35 -2.52 112.91 113.74 3gil h THR 310 Ca 0.28 -1.89 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 3gil h THR 310 Cb -0.09 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 3gil h THR 310 CO -0.07 0.57 0.43 0.00 0.37 0.00 0.00 175.52 176.83 3gil h ALA 311 N 1.06 1.23 0.05 6.16 0.00 0.68 0.15 119.26 128.59 3gil h ALA 311 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gil h ALA 311 Cb 1.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3gil h ALA 311 CO 0.10 0.61 -0.02 1.88 0.00 0.00 0.00 179.25 181.82 3gil h TYR 312 N 1.13 -0.06 0.04 0.00 0.05 -1.01 -2.44 116.97 114.69 3gil h TYR 312 Ca 0.28 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 3gil h TYR 312 Cb 0.05 0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.81 3gil h TYR 312 CO 0.01 0.26 -0.02 0.77 -1.05 0.00 0.00 178.16 178.13 3gil h SER 313 N -0.38 -0.05 -0.18 3.88 0.02 -1.15 -2.91 113.55 112.78 3gil h SER 313 Ca -0.01 -0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 60.68 3gil h SER 313 Cb 0.34 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3gil h SER 313 CO 0.01 0.06 -0.50 -0.08 -1.14 0.00 0.00 176.83 175.19 3gil h GLU 314 N -0.15 0.76 -1.01 3.45 4.57 -0.80 -2.53 114.58 118.88 3gil h GLU 314 Ca -0.01 -0.45 0.02 0.00 -1.18 0.00 0.00 59.36 57.75 3gil h GLU 314 Cb 0.14 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 3gil h GLU 314 CO 0.01 1.08 0.66 0.66 -1.18 0.00 0.00 179.01 180.24 3gil h SER 315 N 0.60 1.13 -0.69 1.04 4.64 -1.44 0.31 113.55 119.14 3gil h SER 315 Ca 0.03 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3gil h SER 315 Cb 1.07 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 3gil h SER 315 CO 0.11 0.80 0.32 0.58 -0.87 0.00 0.00 176.83 177.77 3gil h VAL 316 N 1.33 1.23 -0.34 0.95 2.07 -1.31 0.26 116.25 120.44 3gil h VAL 316 Ca 0.38 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3gil h VAL 316 Cb -0.09 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3gil h VAL 316 CO -0.10 0.28 0.20 0.11 0.02 0.00 0.00 177.57 178.08 3gil h LYS 317 N 0.96 0.46 -0.79 1.57 1.57 -0.56 0.22 116.57 119.99 3gil h LYS 317 Ca 0.24 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3gil h LYS 317 Cb 0.14 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3gil h LYS 317 CO -0.03 0.34 0.36 -0.07 -0.57 0.00 0.00 179.45 179.49 3gil h LEU 318 N 0.44 1.06 -0.69 2.94 3.38 -0.10 -0.73 115.31 121.61 3gil h LEU 318 Ca 0.12 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3gil h LEU 318 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3gil h LEU 318 CO -0.02 0.91 -0.18 0.25 0.09 0.00 0.00 178.44 179.49 3gil h LEU 319 N 1.13 0.83 -1.01 1.67 5.85 -0.30 -1.55 115.31 121.93 3gil h LEU 319 Ca 0.27 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3gil h LEU 319 Cb 0.15 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3gil h LEU 319 CO -0.03 1.00 0.66 1.56 -0.34 0.00 0.00 178.44 181.29 3gil h GLN 320 N 0.73 1.18 -0.57 1.25 1.08 -0.33 -2.34 115.11 116.10 3gil h GLN 320 Ca 0.11 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 3gil h GLN 320 Cb 0.70 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 3gil h GLN 320 CO 0.05 0.78 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.43 3gil h LYS 321 N 1.22 1.05 -0.23 1.46 3.64 -0.49 -1.37 116.57 121.85 3gil h LYS 321 Ca 0.42 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3gil h LYS 321 Cb 0.10 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3gil h LYS 321 CO -0.15 1.06 0.14 0.82 -2.27 0.00 0.00 179.45 179.05 3gil h ILE 322 N 0.94 1.09 -0.77 2.00 2.04 -0.99 -1.08 117.51 120.74 3gil h ILE 322 Ca 0.15 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3gil h ILE 322 Cb 0.63 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3gil h ILE 322 CO 0.04 0.09 0.39 -0.07 0.00 0.00 0.00 178.15 178.60 3gil h LEU 323 N 0.29 1.00 -0.20 1.44 4.07 -1.24 -0.62 115.31 120.05 3gil h LEU 323 Ca 0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 3gil h LEU 323 Cb 0.02 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 3gil h LEU 323 CO -0.02 0.84 0.11 -0.33 -1.08 0.00 0.00 178.44 177.97 3gil h GLU 324 N 1.08 0.27 -0.05 1.13 5.08 -1.05 -3.29 114.58 117.76 3gil h GLU 324 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3gil h GLU 324 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3gil h GLU 324 CO -0.04 0.24 0.00 0.39 -1.00 0.00 0.00 179.01 178.60 3gil n GLU 325 N -4.91 1.99 -3.80 2.33 1.02 -0.43 -4.82 120.64 112.02 3gil n GLU 325 Ca -0.03 -1.44 -0.13 0.00 -0.02 0.00 0.00 57.16 55.53 3gil n GLU 325 Cb 0.06 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 29.87 3gil n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gil s ASP 326 N -1.94 -0.08 -0.00 1.62 -1.08 -0.26 -5.05 116.67 109.88 3gil s ASP 326 Ca 0.34 0.21 0.21 0.00 -0.52 0.00 0.00 52.55 52.79 3gil s ASP 326 Cb 0.20 0.15 -0.21 0.00 -1.46 0.00 0.00 42.92 41.61 3gil s ASP 326 CO 0.31 -0.09 0.86 -1.84 0.52 0.00 0.00 175.17 174.94 3gil n GLU 327 N 3.60 0.11 -2.12 4.34 -0.00 -1.26 -4.50 120.64 120.80 3gil n GLU 327 Ca -0.19 -0.03 -0.32 0.00 -0.00 0.00 0.00 57.16 56.62 3gil n GLU 327 Cb 0.55 -1.51 -0.00 0.00 -0.00 0.00 0.00 31.44 30.49 3gil n GLU 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3gil s ARG 328 N -3.08 3.53 0.52 3.44 0.52 -1.26 -5.02 118.95 117.61 3gil s ARG 328 Ca 0.06 1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 56.12 3gil s ARG 328 Cb 0.16 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 3gil s ARG 328 CO 0.87 -0.62 1.17 0.15 0.02 0.00 0.00 175.30 176.88 3gil s LYS 329 N -4.25 3.41 0.17 3.54 1.02 -1.26 -4.85 119.74 117.51 3gil s LYS 329 Ca 0.61 1.75 -0.08 0.00 0.02 0.00 0.00 55.97 58.27 3gil s LYS 329 Cb -0.13 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 3gil s LYS 329 CO 0.38 -0.84 0.46 0.42 -0.92 0.00 0.00 175.35 174.85 3gil s ILE 330 N -1.63 5.05 0.00 2.17 1.01 -0.42 -0.28 121.20 127.10 3gil s ILE 330 Ca 0.70 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.66 3gil s ILE 330 Cb -0.28 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.56 3gil s ILE 330 CO 0.32 0.04 0.00 -1.14 0.00 0.00 0.00 174.94 174.16 3gil n ARG 331 N 0.16 0.00 -4.22 2.79 0.63 0.53 -1.75 116.66 114.80 3gil n ARG 331 Ca -0.02 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.71 3gil n ARG 331 Cb 0.52 -0.81 -0.12 0.00 0.45 0.00 0.00 32.46 32.50 3gil n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3gil s ARG 332 N -1.93 0.95 -0.01 -0.14 0.52 -0.95 -1.83 118.95 115.57 3gil s ARG 332 Ca 0.00 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 3gil s ARG 332 Cb 0.00 -1.01 -0.00 0.00 0.52 0.00 0.00 34.95 34.46 3gil s ARG 332 CO 0.00 0.22 -0.03 -1.50 0.02 0.00 0.00 175.30 174.01 3gil s ILE 333 N -1.40 0.29 0.38 1.52 1.10 -0.61 -1.30 121.20 121.19 3gil s ILE 333 Ca 0.03 -0.14 -0.09 0.00 -0.51 0.00 0.00 60.65 59.93 3gil s ILE 333 Cb -0.09 -0.26 0.04 0.00 0.15 0.00 0.00 42.46 42.30 3gil s ILE 333 CO 0.03 0.09 0.67 -0.83 -2.11 0.00 0.00 174.94 172.79 3gil s GLY 334 N 0.01 0.92 0.06 1.50 0.00 -0.04 -0.82 107.32 108.95 3gil s GLY 334 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.47 3gil s GLY 334 CO -0.00 -0.62 0.28 0.54 0.00 0.00 0.00 173.10 173.30 3gil s VAL 335 N -2.42 0.09 -0.21 1.40 0.11 -0.18 -1.60 120.40 117.59 3gil s VAL 335 Ca 0.22 -0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 3gil s VAL 335 Cb -0.03 -1.02 0.06 0.00 -1.53 0.00 0.00 36.38 33.86 3gil s VAL 335 CO 0.16 -0.42 0.51 -0.60 -3.33 0.00 0.00 175.10 171.42 3gil s ARG 336 N -2.86 0.53 -0.06 1.54 3.52 -0.41 -1.66 118.95 119.54 3gil s ARG 336 Ca -0.03 0.90 0.02 0.00 -0.13 0.00 0.00 55.73 56.49 3gil s ARG 336 Cb 0.00 0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 3gil s ARG 336 CO -0.05 -0.14 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.13 3gil s PHE 337 N 1.21 2.81 0.36 5.12 0.08 0.27 -1.01 117.98 126.83 3gil s PHE 337 Ca -0.08 -0.12 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 3gil s PHE 337 Cb -0.06 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 3gil s PHE 337 CO -0.12 0.21 0.55 -1.54 -0.10 0.00 0.00 175.22 174.22 3gil s SER 338 N -0.66 0.73 -1.01 1.36 1.04 -0.18 -1.52 113.70 113.45 3gil s SER 338 Ca 0.10 -1.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.05 3gil s SER 338 Cb -0.11 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 3gil s SER 338 CO 0.01 -1.39 0.87 0.29 0.98 0.00 0.00 173.24 174.00 3gil n LYS 339 N -0.56 -2.01 -2.41 4.02 5.02 -1.26 -1.54 118.16 119.42 3gil n LYS 339 Ca -0.01 0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 56.82 3gil n LYS 339 Cb 0.61 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.96 3gil n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3gil s PHE 340 N -3.34 3.23 -2.00 2.13 0.08 -1.26 -1.15 117.98 115.67 3gil s PHE 340 Ca 0.39 1.61 0.24 0.00 0.12 0.00 0.00 56.93 59.29 3gil s PHE 340 Cb -0.06 -3.29 1.44 0.00 -0.57 0.00 0.00 43.02 40.54 3gil s PHE 340 CO 0.75 -0.95 1.81 -0.89 -0.10 0.00 0.00 175.22 175.84