#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ide s LYS 4 N 0.00 0.66 -0.13 1.43 0.00 -1.26 -5.11 119.74 115.33 1ide s LYS 4 Ca 0.00 0.79 0.02 0.00 0.00 0.00 0.00 55.97 56.78 1ide s LYS 4 Cb 0.00 0.32 0.01 0.00 0.00 0.00 0.00 37.83 38.16 1ide s LYS 4 CO 0.00 -0.08 -0.19 0.54 0.00 0.00 0.00 175.35 175.62 1ide s VAL 5 N 0.31 1.82 -0.46 1.79 0.11 -1.26 -5.07 120.40 117.63 1ide s VAL 5 Ca -0.00 -0.83 -0.28 0.00 -2.93 0.00 0.00 61.98 57.94 1ide s VAL 5 Cb -0.04 -1.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.17 1ide s VAL 5 CO 0.01 0.50 1.73 -0.69 -3.33 0.00 0.00 175.10 173.32 1ide s VAL 6 N 0.93 3.52 0.21 2.04 1.01 -1.26 -4.96 120.40 121.89 1ide s VAL 6 Ca -0.06 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1ide s VAL 6 Cb -0.15 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1ide s VAL 6 CO -0.02 -0.71 1.12 0.68 0.00 0.00 0.00 175.10 176.16 1ide s VAL 7 N 7.39 3.70 0.15 2.92 -7.23 -1.26 -4.78 120.40 121.29 1ide s VAL 7 Ca 0.70 1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 62.09 1ide s VAL 7 Cb -0.16 -3.97 -0.08 0.00 0.56 0.00 0.00 36.38 32.73 1ide s VAL 7 CO 0.28 0.29 1.28 -2.84 -0.31 0.00 0.00 175.10 173.80 1ide s PRO 8 N -0.66 4.40 0.00 4.82 0.02 -1.26 -4.91 135.00 137.41 1ide s PRO 8 Ca 0.49 1.97 0.20 0.00 0.02 0.00 0.00 61.00 63.67 1ide s PRO 8 Cb -0.31 -3.25 0.88 0.00 0.02 0.00 0.00 34.50 31.84 1ide s PRO 8 CO 0.37 -0.27 1.65 0.00 -0.33 0.00 0.00 177.00 178.42 1ide n ALA 9 N 3.20 1.94 0.30 -1.55 0.00 -1.26 -3.46 120.51 119.67 1ide n ALA 9 Ca 0.08 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1ide n ALA 9 Cb 0.44 -1.33 0.19 0.00 0.00 0.00 0.00 19.45 18.75 1ide n ALA 9 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ide h GLN 10 N 0.00 0.00 0.00 0.00 7.50 -2.00 -3.48 115.11 117.13 1ide h GLN 10 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 1ide h GLN 10 Cb 0.33 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.80 1ide h GLN 10 CO 0.00 0.00 -0.22 0.41 -1.50 0.00 0.00 178.83 177.52 1ide n GLY 11 N 1.16 3.82 3.12 3.46 0.00 -1.22 -4.97 105.19 110.55 1ide n GLY 11 Ca 0.04 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 1ide n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ide s LYS 12 N -2.79 0.91 0.67 1.61 2.36 0.03 -4.90 119.74 117.64 1ide s LYS 12 Ca 0.04 -0.66 -0.17 0.00 -2.55 0.00 0.00 55.97 52.64 1ide s LYS 12 Cb 0.00 -0.90 0.01 0.00 -1.05 0.00 0.00 37.83 35.89 1ide s LYS 12 CO 0.03 0.23 1.21 0.15 1.55 0.00 0.00 175.35 178.51 1ide s LYS 13 N -0.91 2.52 0.28 4.03 1.02 -1.26 -2.27 119.74 123.15 1ide s LYS 13 Ca 0.02 1.77 -0.16 0.00 0.02 0.00 0.00 55.97 57.62 1ide s LYS 13 Cb -0.07 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1ide s LYS 13 CO 0.01 -1.54 0.71 0.42 -0.92 0.00 0.00 175.35 174.02 1ide s ILE 14 N -1.84 4.68 0.06 2.17 1.01 -1.26 -4.68 121.20 121.34 1ide s ILE 14 Ca 0.75 1.00 0.07 0.00 0.00 0.00 0.00 60.65 62.48 1ide s ILE 14 Cb -0.29 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1ide s ILE 14 CO 0.40 -0.05 -0.20 -0.89 0.00 0.00 0.00 174.94 174.21 1ide s THR 15 N -1.82 1.59 -0.70 2.92 2.01 -0.40 -4.79 115.64 114.45 1ide s THR 15 Ca 0.50 -1.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 1ide s THR 15 Cb -0.12 -1.41 0.18 0.00 0.01 0.00 0.00 72.50 71.16 1ide s THR 15 CO 0.19 0.07 0.56 -0.22 -0.69 0.00 0.00 174.62 174.53 1ide s LEU 16 N -1.44 5.77 -1.28 4.42 2.96 -1.26 0.98 118.68 128.83 1ide s LEU 16 Ca 0.06 -2.83 -0.09 0.00 -0.22 0.00 0.00 54.13 51.05 1ide s LEU 16 Cb -0.09 -1.98 0.17 0.00 0.50 0.00 0.00 46.19 44.79 1ide s LEU 16 CO 0.03 -0.43 1.89 0.00 -1.32 0.00 0.00 176.35 176.51 1ide n GLN 17 N 3.62 3.67 -2.63 1.98 1.13 0.05 -4.71 117.38 120.49 1ide n GLN 17 Ca 0.10 -3.54 -0.05 0.00 -1.94 0.00 0.00 57.00 51.57 1ide n GLN 17 Cb 0.41 -2.91 0.01 0.00 0.11 0.00 0.00 30.24 27.86 1ide n GLN 17 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1ide n ASN 18 N 3.74 -6.80 0.00 1.08 5.15 -1.26 -3.65 115.26 113.52 1ide n ASN 18 Ca 0.40 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 1ide n ASN 18 Cb 0.36 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 35.06 1ide n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ide n GLY 19 N -0.60 1.66 3.70 8.20 0.00 -1.26 -4.93 105.19 111.97 1ide n GLY 19 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1ide n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ide s LYS 20 N 0.00 4.42 -0.53 1.61 -0.14 -1.24 -5.01 119.74 118.86 1ide s LYS 20 Ca 0.00 0.96 -0.19 0.00 -1.36 0.00 0.00 55.97 55.37 1ide s LYS 20 Cb 0.00 -3.48 0.06 0.00 -1.68 0.00 0.00 37.83 32.74 1ide s LYS 20 CO 0.00 -0.04 0.66 -1.17 -0.76 0.00 0.00 175.35 174.05 1ide s LEU 21 N 1.12 4.98 -0.56 3.17 2.96 -1.26 -0.77 118.68 128.32 1ide s LEU 21 Ca 0.39 -0.97 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 1ide s LEU 21 Cb -0.18 -2.44 0.03 0.00 0.50 0.00 0.00 46.19 44.10 1ide s LEU 21 CO 0.18 -0.96 1.16 0.20 -1.32 0.00 0.00 176.35 175.61 1ide s ASN 22 N 2.87 6.46 -0.31 3.68 -0.87 0.27 -4.97 114.94 122.08 1ide s ASN 22 Ca 0.15 0.11 -0.07 0.00 -1.57 0.00 0.00 52.86 51.49 1ide s ASN 22 Cb -0.20 -2.54 0.02 0.00 -0.02 0.00 0.00 41.25 38.51 1ide s ASN 22 CO 0.11 -1.42 0.08 -0.69 -2.57 0.00 0.00 177.10 172.62 1ide s VAL 23 N 4.77 3.88 1.02 1.60 1.01 -1.26 -1.27 120.40 130.14 1ide s VAL 23 Ca 0.42 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1ide s VAL 23 Cb -0.08 -3.06 0.26 0.00 0.00 0.00 0.00 36.38 33.51 1ide s VAL 23 CO 0.26 0.00 0.65 -2.65 0.00 0.00 0.00 175.10 173.36 1ide n PRO 24 N 4.84 -3.79 0.03 2.72 -0.02 -1.26 -4.97 135.00 132.56 1ide n PRO 24 Ca -0.14 -1.08 -0.09 0.00 -2.02 0.00 0.00 63.50 60.17 1ide n PRO 24 Cb 0.47 -1.32 -0.13 0.00 -0.02 0.00 0.00 33.50 32.50 1ide n PRO 24 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ide h GLU 25 N 0.00 0.04 -2.87 -0.52 5.08 -1.94 -3.39 114.58 110.97 1ide h GLU 25 Ca -0.28 -0.06 -0.61 0.00 -1.00 0.00 0.00 59.36 57.41 1ide h GLU 25 Cb 0.94 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 29.81 1ide h GLU 25 CO 0.17 0.81 -0.76 1.21 -1.00 0.00 0.00 179.01 179.44 1ide s ASN 26 N -6.49 3.40 0.43 1.42 2.47 -1.25 -1.13 114.94 113.79 1ide s ASN 26 Ca -0.03 -2.93 -0.02 0.00 0.42 0.00 0.00 52.86 50.30 1ide s ASN 26 Cb 0.09 -1.01 -0.03 0.00 -1.45 0.00 0.00 41.25 38.86 1ide s ASN 26 CO 0.83 -0.21 0.67 -2.84 -3.72 0.00 0.00 177.10 171.83 1ide s PRO 27 N -0.02 3.40 -0.31 0.43 0.02 -1.23 -0.79 135.00 136.50 1ide s PRO 27 Ca 0.22 -0.15 -0.12 0.00 0.02 0.00 0.00 61.00 60.97 1ide s PRO 27 Cb -0.15 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 1ide s PRO 27 CO -0.07 -0.10 0.21 0.42 -0.33 0.00 0.00 177.00 177.13 1ide s ILE 28 N -2.55 5.24 -0.19 2.83 1.01 -0.96 -0.84 121.20 125.74 1ide s ILE 28 Ca 0.45 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.05 1ide s ILE 28 Cb -0.10 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1ide s ILE 28 CO 0.40 0.12 -0.19 -0.63 0.00 0.00 0.00 174.94 174.64 1ide s ILE 29 N 1.73 2.15 0.34 2.92 -1.09 -1.07 -4.68 121.20 121.51 1ide s ILE 29 Ca 0.06 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.29 1ide s ILE 29 Cb -0.17 -1.92 -0.10 0.00 -1.58 0.00 0.00 42.46 38.69 1ide s ILE 29 CO 0.10 0.51 0.95 -2.84 -1.23 0.00 0.00 174.94 172.43 1ide s PRO 30 N 1.29 4.51 -0.03 2.79 0.02 -1.23 -1.68 135.00 140.67 1ide s PRO 30 Ca 0.04 1.31 0.02 0.00 0.02 0.00 0.00 61.00 62.40 1ide s PRO 30 Cb -0.13 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.69 1ide s PRO 30 CO -0.12 0.21 -0.09 1.52 -0.33 0.00 0.00 177.00 178.19 1ide s TYR 31 N -1.70 1.01 -0.24 6.54 -0.85 -0.10 -1.43 117.35 120.58 1ide s TYR 31 Ca 0.52 -0.28 -0.10 0.00 -0.52 0.00 0.00 57.07 56.69 1ide s TYR 31 Cb -0.17 -0.74 -0.05 0.00 0.38 0.00 0.00 41.96 41.38 1ide s TYR 31 CO 0.23 -0.14 0.15 0.42 -1.52 0.00 0.00 175.55 174.69 1ide s ILE 32 N 0.35 5.30 0.04 -3.49 1.01 0.30 -1.02 121.20 123.68 1ide s ILE 32 Ca -0.06 0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.50 1ide s ILE 32 Cb -0.10 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 38.76 1ide s ILE 32 CO 0.01 0.35 1.33 -0.08 0.00 0.00 0.00 174.94 176.55 1ide h GLU 33 N 7.52 -0.86 0.00 2.79 4.81 -1.87 -1.64 114.58 125.33 1ide h GLU 33 Ca -0.38 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1ide h GLU 33 Cb 1.17 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1ide h GLU 33 CO 0.65 -0.58 0.00 0.41 -0.73 0.00 0.00 179.01 178.77 1ide n GLY 34 N -1.34 2.01 3.54 1.92 0.00 -1.26 -3.11 105.19 106.96 1ide n GLY 34 Ca -0.11 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 1ide n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ide s ASP 35 N 0.00 4.15 1.54 1.61 1.01 0.92 -4.41 116.67 121.49 1ide s ASP 35 Ca 0.00 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.72 1ide s ASP 35 Cb 0.00 -0.68 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1ide s ASP 35 CO 0.00 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.13 1ide n GLY 36 N 0.39 2.86 0.00 0.21 0.00 -1.26 -1.90 105.19 105.49 1ide n GLY 36 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1ide n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ide n ILE 37 N 0.00 0.47 -0.24 -0.61 -5.35 -1.03 -1.87 119.36 110.73 1ide n ILE 37 Ca 0.00 0.12 0.14 0.00 -0.27 0.00 0.00 62.75 62.74 1ide n ILE 37 Cb 0.00 -1.12 0.43 0.00 -1.74 0.00 0.00 39.64 37.21 1ide n ILE 37 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ide h GLY 38 N 0.00 1.05 2.00 3.28 0.00 -1.63 0.47 103.07 108.24 1ide h GLY 38 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1ide h GLY 38 CO 0.00 0.06 -0.05 -0.24 0.00 0.00 0.00 176.54 176.31 1ide h VAL 39 N 0.58 0.16 0.00 4.60 3.04 -1.58 -1.09 116.25 121.97 1ide h VAL 39 Ca 0.44 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1ide h VAL 39 Cb 0.84 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1ide h VAL 39 CO -0.19 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 176.90 1ide n ASP 40 N -3.21 0.00 -0.22 3.17 8.00 0.13 -4.60 116.55 119.82 1ide n ASP 40 Ca -0.00 0.09 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1ide n ASP 40 Cb 0.29 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1ide n ASP 40 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ide n VAL 41 N -1.45 -0.35 -0.21 2.53 0.31 0.75 -2.47 118.33 117.45 1ide n VAL 41 Ca 0.00 1.37 -0.08 0.00 -0.01 0.00 0.00 64.34 65.62 1ide n VAL 41 Cb 0.00 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.20 1ide n VAL 41 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ide h THR 42 N 0.00 0.10 -0.38 2.52 2.02 -1.38 -0.62 112.91 115.17 1ide h THR 42 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.37 1ide h THR 42 Cb 0.21 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1ide h THR 42 CO -0.48 0.00 0.30 -0.65 0.37 0.00 0.00 175.52 175.05 1ide h PRO 43 N -0.22 0.00 -0.32 6.66 0.11 -1.72 0.20 132.00 136.72 1ide h PRO 43 Ca 0.19 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1ide h PRO 43 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1ide h PRO 43 CO -0.69 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 177.03 1ide h ALA 44 N 1.77 0.43 0.63 -0.75 0.00 -1.21 -2.78 119.26 117.35 1ide h ALA 44 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ide h ALA 44 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ide h ALA 44 CO -0.00 0.26 -0.40 1.98 0.00 0.00 0.00 179.25 181.08 1ide h MET 45 N 0.38 -0.95 -0.99 0.00 -1.53 -0.43 -2.24 114.93 109.17 1ide h MET 45 Ca 0.08 0.06 0.17 0.00 -3.44 0.00 0.00 59.70 56.58 1ide h MET 45 Cb 0.56 0.22 -0.10 0.00 -0.55 0.00 0.00 31.60 31.72 1ide h MET 45 CO 0.03 -0.63 0.62 -0.07 0.14 0.00 0.00 176.91 176.99 1ide h LEU 46 N -0.98 0.78 0.22 3.39 3.38 -1.38 0.66 115.31 121.37 1ide h LEU 46 Ca -0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ide h LEU 46 Cb 0.80 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ide h LEU 46 CO 0.07 0.32 -0.10 0.50 0.09 0.00 0.00 178.44 179.31 1ide h LYS 47 N 0.78 -0.28 -0.01 1.13 3.64 -1.24 -0.35 116.57 120.24 1ide h LYS 47 Ca 0.55 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.85 1ide h LYS 47 Cb 0.83 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1ide h LYS 47 CO -0.33 -0.06 -0.47 -0.39 -2.27 0.00 0.00 179.45 175.93 1ide h VAL 48 N -0.45 1.34 0.22 2.00 -1.51 -0.80 -1.92 116.25 115.12 1ide h VAL 48 Ca -0.03 -1.61 -0.01 0.00 -1.23 0.00 0.00 66.70 63.82 1ide h VAL 48 Cb 0.34 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1ide h VAL 48 CO 0.05 0.46 -0.10 0.58 -1.23 0.00 0.00 177.57 177.33 1ide h VAL 49 N 0.03 0.81 -0.80 7.19 2.07 -0.80 -0.66 116.25 124.08 1ide h VAL 49 Ca -0.00 -0.89 0.18 0.00 0.82 0.00 0.00 66.70 66.81 1ide h VAL 49 Cb 0.84 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1ide h VAL 49 CO 0.06 0.18 0.54 0.44 0.02 0.00 0.00 177.57 178.81 1ide h ASP 50 N -0.79 0.34 0.13 0.57 3.32 -1.06 -0.97 116.42 117.96 1ide h ASP 50 Ca -0.03 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ide h ASP 50 Cb 0.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ide h ASP 50 CO 0.05 0.16 -0.06 0.00 -1.72 0.00 0.00 179.24 177.66 1ide h ALA 51 N 1.63 -0.18 -0.92 3.45 0.00 -1.24 -1.97 119.26 120.03 1ide h ALA 51 Ca 0.40 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.26 1ide h ALA 51 Cb 1.04 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1ide h ALA 51 CO -0.12 -0.35 0.59 0.00 0.00 0.00 0.00 179.25 179.37 1ide h ALA 52 N 0.06 1.88 -0.22 0.00 0.00 -0.16 0.22 119.26 121.05 1ide h ALA 52 Ca -0.02 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1ide h ALA 52 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ide h ALA 52 CO 0.03 -0.16 -0.50 0.28 0.00 0.00 0.00 179.25 178.90 1ide h VAL 53 N 0.65 1.31 0.45 0.00 2.07 -1.14 -2.04 116.25 117.54 1ide h VAL 53 Ca 0.48 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1ide h VAL 53 Cb 0.86 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1ide h VAL 53 CO -0.24 0.54 -0.22 -0.33 0.02 0.00 0.00 177.57 177.34 1ide h GLU 54 N 0.47 -0.58 -0.79 1.57 4.39 -0.21 -2.76 114.58 116.66 1ide h GLU 54 Ca 0.02 0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.93 1ide h GLU 54 Cb 1.03 0.13 -0.11 0.00 -0.10 0.00 0.00 28.75 29.71 1ide h GLU 54 CO 0.10 -0.30 0.29 -0.22 -1.16 0.00 0.00 179.01 177.72 1ide h LYS 55 N -1.04 0.38 0.05 2.33 3.11 -1.22 -0.06 116.57 120.12 1ide h LYS 55 Ca -0.06 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1ide h LYS 55 Cb 0.56 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1ide h LYS 55 CO 0.10 0.25 -0.03 0.00 -2.81 0.00 0.00 179.45 176.97 1ide h ALA 56 N 1.61 -0.07 -0.63 5.00 0.00 -1.45 -3.36 119.26 120.35 1ide h ALA 56 Ca 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ide h ALA 56 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ide h ALA 56 CO -0.46 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.30 1ide n TYR 57 N -4.78 1.53 -4.44 0.00 4.01 -1.04 -4.97 117.16 107.48 1ide n TYR 57 Ca -0.08 -0.60 -0.39 0.00 -0.16 0.00 0.00 57.90 56.67 1ide n TYR 57 Cb 0.32 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 39.01 1ide n TYR 57 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ide n LYS 58 N 1.07 -1.25 0.00 -0.72 5.02 -0.04 -0.89 118.16 121.36 1ide n LYS 58 Ca 0.26 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1ide n LYS 58 Cb 0.91 -4.59 0.00 0.00 -0.02 0.00 0.00 35.03 31.33 1ide n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ide n GLY 59 N -1.40 3.40 0.51 0.72 0.00 -1.23 -4.97 105.19 102.22 1ide n GLY 59 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1ide n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ide h GLU 60 N 2.50 -1.06 -6.15 1.61 4.39 -1.36 -3.44 114.58 111.07 1ide h GLU 60 Ca 0.00 0.07 -0.51 0.00 0.34 0.00 0.00 59.36 59.27 1ide h GLU 60 Cb 0.00 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1ide h GLU 60 CO 0.00 -0.71 -0.48 1.03 -1.16 0.00 0.00 179.01 177.70 1ide s ARG 61 N -5.92 3.28 0.04 2.33 0.52 -1.26 -4.90 118.95 113.04 1ide s ARG 61 Ca -0.18 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 53.97 1ide s ARG 61 Cb 0.04 -2.82 0.09 0.00 0.52 0.00 0.00 34.95 32.78 1ide s ARG 61 CO 0.61 0.46 0.92 -1.59 0.02 0.00 0.00 175.30 175.72 1ide s LYS 62 N -3.63 0.92 -0.13 3.54 -2.85 -0.28 -4.71 119.74 112.59 1ide s LYS 62 Ca 0.34 -0.41 -0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1ide s LYS 62 Cb -0.09 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1ide s LYS 62 CO 0.27 -0.41 -0.11 0.42 0.10 0.00 0.00 175.35 175.63 1ide s ILE 63 N -3.14 3.25 -0.84 3.79 1.01 -1.26 -3.50 121.20 120.51 1ide s ILE 63 Ca 0.07 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 1ide s ILE 63 Cb -0.01 -2.38 0.13 0.00 0.01 0.00 0.00 42.46 40.21 1ide s ILE 63 CO -0.05 0.52 1.02 -0.44 0.00 0.00 0.00 174.94 175.99 1ide s SER 64 N 0.28 6.52 0.09 3.58 0.01 -0.02 -4.99 113.70 119.17 1ide s SER 64 Ca -0.08 -1.88 -0.31 0.00 1.31 0.00 0.00 55.95 54.99 1ide s SER 64 Cb -0.15 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 1ide s SER 64 CO 0.05 -1.08 1.37 0.26 0.41 0.00 0.00 173.24 174.25 1ide s TRP 65 N 2.64 3.18 -0.19 2.43 0.52 -1.26 -2.59 118.94 123.67 1ide s TRP 65 Ca 0.27 0.96 -0.02 0.00 0.02 0.00 0.00 56.10 57.33 1ide s TRP 65 Cb -0.09 -3.65 -0.00 0.00 -1.15 0.00 0.00 33.47 28.57 1ide s TRP 65 CO -0.05 -2.28 -0.10 1.41 0.02 0.00 0.00 176.95 175.96 1ide s MET 66 N 1.37 3.30 -0.13 4.98 1.75 -0.67 -4.87 119.30 125.02 1ide s MET 66 Ca 0.64 -0.68 -0.24 0.00 -1.25 0.00 0.00 55.69 54.16 1ide s MET 66 Cb -0.35 -2.83 -0.03 0.00 2.84 0.00 0.00 34.83 34.47 1ide s MET 66 CO 0.29 -0.10 0.74 -2.00 -0.65 0.00 0.00 175.02 173.31 1ide s GLU 67 N 1.17 4.34 0.54 4.11 2.12 -1.26 -0.92 118.70 128.80 1ide s GLU 67 Ca 0.02 0.89 0.05 0.00 0.36 0.00 0.00 54.97 56.29 1ide s GLU 67 Cb -0.14 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.76 1ide s GLU 67 CO -0.03 -0.15 0.37 0.96 -0.54 0.00 0.00 175.26 175.87 1ide s ILE 68 N 1.56 1.62 -0.06 -3.70 -4.36 -0.19 -4.80 121.20 111.26 1ide s ILE 68 Ca 0.36 -1.53 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1ide s ILE 68 Cb -0.17 -2.15 0.01 0.00 1.25 0.00 0.00 42.46 41.40 1ide s ILE 68 CO 0.15 0.00 -0.13 -0.31 0.24 0.00 0.00 174.94 174.89 1ide s TYR 69 N -2.78 1.45 -0.11 1.37 2.02 -1.26 -4.37 117.35 113.67 1ide s TYR 69 Ca 0.32 -0.50 -0.27 0.00 -0.37 0.00 0.00 57.07 56.25 1ide s TYR 69 Cb -0.02 -1.04 0.06 0.00 -0.40 0.00 0.00 41.96 40.56 1ide s TYR 69 CO 0.20 -0.24 0.65 0.99 -1.57 0.00 0.00 175.55 175.58 1ide s THR 70 N 0.49 0.00 0.00 -0.71 2.01 -1.26 -4.49 115.64 111.68 1ide s THR 70 Ca -0.11 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1ide s THR 70 Cb -0.14 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1ide s THR 70 CO 0.03 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1ide n GLY 71 N 1.51 -0.34 0.42 4.40 0.00 -0.17 -4.17 105.19 106.83 1ide n GLY 71 Ca -0.18 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 1ide n GLY 71 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ide h GLU 72 N 0.00 -0.23 -1.02 1.61 4.57 -1.88 -0.13 114.58 117.49 1ide h GLU 72 Ca 0.00 0.02 0.27 0.00 -1.18 0.00 0.00 59.36 58.47 1ide h GLU 72 Cb 0.00 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 1ide h GLU 72 CO 0.00 -0.15 0.69 -0.22 -1.18 0.00 0.00 179.01 178.15 1ide h LYS 73 N -0.24 0.24 -0.42 1.92 3.64 -1.89 -0.80 116.57 119.02 1ide h LYS 73 Ca 0.10 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1ide h LYS 73 Cb 0.51 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1ide h LYS 73 CO -0.70 0.16 0.23 1.03 -2.27 0.00 0.00 179.45 177.90 1ide h SER 74 N 0.24 0.52 -0.20 4.20 0.87 -1.18 0.34 113.55 118.34 1ide h SER 74 Ca 0.54 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1ide h SER 74 Cb 1.64 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.46 1ide h SER 74 CO -0.16 0.45 -0.06 0.71 -0.53 0.00 0.00 176.83 177.24 1ide h THR 75 N 0.54 1.21 0.26 2.23 1.35 -0.22 0.70 112.91 118.99 1ide h THR 75 Ca 0.15 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 1ide h THR 75 Cb 0.04 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1ide h THR 75 CO -0.02 0.30 -0.12 -0.61 -0.25 0.00 0.00 175.52 174.81 1ide h GLN 76 N 0.50 -0.34 -0.35 4.72 5.75 -1.19 0.23 115.11 124.45 1ide h GLN 76 Ca 0.10 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1ide h GLN 76 Cb 0.41 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1ide h GLN 76 CO 0.02 0.02 -0.01 0.28 -2.65 0.00 0.00 178.83 176.49 1ide h VAL 77 N -0.80 1.26 -0.13 2.39 2.07 -0.74 -3.30 116.25 117.00 1ide h VAL 77 Ca -0.04 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ide h VAL 77 Cb 0.51 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1ide h VAL 77 CO 0.06 0.33 0.00 -1.22 0.02 0.00 0.00 177.57 176.76 1ide n TYR 78 N -4.50 0.14 -0.03 1.57 4.02 0.24 -5.05 117.16 113.56 1ide n TYR 78 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1ide n TYR 78 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1ide n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ide n GLY 79 N 1.37 1.09 3.57 2.72 0.00 0.45 -4.76 105.19 109.64 1ide n GLY 79 Ca 0.16 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1ide n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ide s GLN 80 N -3.61 2.78 0.00 1.61 0.00 0.52 -1.89 119.66 119.06 1ide s GLN 80 Ca 0.00 1.37 0.00 0.00 -0.00 0.00 0.00 55.36 56.73 1ide s GLN 80 Cb 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 33.01 28.62 1ide s GLN 80 CO 0.00 -2.51 0.00 -0.40 0.00 0.00 0.00 175.29 172.38 1ide n ASP 81 N 12.74 0.00 -4.50 12.60 5.75 -1.26 -5.08 116.55 136.79 1ide n ASP 81 Ca 0.28 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.65 1ide n ASP 81 Cb 0.50 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.48 1ide n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ide s VAL 82 N 0.00 5.18 -0.19 2.12 1.01 -0.79 -4.94 120.40 122.79 1ide s VAL 82 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1ide s VAL 82 Cb 0.00 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 1ide s VAL 82 CO 0.00 -0.06 -0.17 0.79 0.00 0.00 0.00 175.10 175.65 1ide n TRP 83 N 5.10 0.00 -3.61 5.22 7.02 -1.26 -1.67 117.44 128.24 1ide n TRP 83 Ca -0.12 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.07 1ide n TRP 83 Cb 0.49 -0.71 -0.12 0.00 -2.42 0.00 0.00 31.31 28.56 1ide n TRP 83 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1ide s LEU 84 N -6.20 2.39 0.70 -0.99 0.20 -1.26 -1.00 118.68 112.52 1ide s LEU 84 Ca -0.25 -2.90 -0.12 0.00 0.69 0.00 0.00 54.13 51.56 1ide s LEU 84 Cb 0.07 -0.85 0.01 0.00 -0.43 0.00 0.00 46.19 44.99 1ide s LEU 84 CO 0.41 -0.21 1.07 -2.16 -0.29 0.00 0.00 176.35 175.17 1ide s PRO 85 N 0.07 2.83 0.32 0.98 0.04 -1.26 -4.97 135.00 133.01 1ide s PRO 85 Ca 0.24 1.06 0.15 0.00 0.04 0.00 0.00 61.00 62.49 1ide s PRO 85 Cb -0.12 -1.97 0.46 0.00 0.04 0.00 0.00 34.50 32.91 1ide s PRO 85 CO -0.09 -1.19 1.64 0.00 0.04 0.00 0.00 177.00 177.40 1ide h ALA 86 N -0.61 0.91 -0.88 8.56 0.00 -2.00 -3.07 119.26 122.17 1ide h ALA 86 Ca -0.44 -0.45 0.17 0.00 0.00 0.00 0.00 54.91 54.18 1ide h ALA 86 Cb 1.22 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1ide h ALA 86 CO 0.55 0.62 0.45 1.49 0.00 0.00 0.00 179.25 182.36 1ide h GLU 87 N 0.00 0.57 -0.66 0.00 4.81 -1.97 0.39 114.58 117.73 1ide h GLU 87 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1ide h GLU 87 Cb 1.06 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1ide h GLU 87 CO 0.06 0.38 0.29 1.15 -0.73 0.00 0.00 179.01 180.16 1ide h THR 88 N 0.59 1.23 -0.51 0.32 2.02 -1.83 -1.53 112.91 113.20 1ide h THR 88 Ca 0.50 -0.69 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1ide h THR 88 Cb 0.78 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1ide h THR 88 CO -0.40 0.28 -0.14 -0.07 0.37 0.00 0.00 175.52 175.56 1ide h LEU 89 N 0.92 0.97 0.48 2.58 3.38 -0.34 -2.62 115.31 120.68 1ide h LEU 89 Ca 0.22 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1ide h LEU 89 Cb 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ide h LEU 89 CO -0.02 1.10 -0.23 0.44 0.09 0.00 0.00 178.44 179.82 1ide h ASP 90 N 0.86 -0.55 -1.02 -0.43 3.32 -0.88 -2.99 116.42 114.72 1ide h ASP 90 Ca 0.13 -0.08 0.26 0.00 0.02 0.00 0.00 57.03 57.36 1ide h ASP 90 Cb 0.69 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.26 1ide h ASP 90 CO 0.05 -0.18 0.62 -0.07 -1.72 0.00 0.00 179.24 177.94 1ide h LEU 91 N -0.97 0.59 -0.22 1.55 4.07 -1.29 0.70 115.31 119.74 1ide h LEU 91 Ca -0.07 0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1ide h LEU 91 Cb 0.59 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1ide h LEU 91 CO 0.11 0.08 -0.14 0.40 -1.08 0.00 0.00 178.44 177.81 1ide h ILE 92 N 0.50 1.31 0.82 1.22 2.04 -1.51 0.23 117.51 122.12 1ide h ILE 92 Ca 0.64 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1ide h ILE 92 Cb 1.37 1.64 0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1ide h ILE 92 CO -0.44 0.38 -0.40 -0.09 0.00 0.00 0.00 178.15 177.61 1ide h ARG 93 N 0.19 -1.07 -0.47 2.37 9.65 -0.58 -0.99 114.38 123.49 1ide h ARG 93 Ca 0.05 0.07 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 1ide h ARG 93 Cb 0.65 0.24 -0.07 0.00 -1.39 0.00 0.00 29.97 29.40 1ide h ARG 93 CO 0.04 -0.71 0.06 0.93 2.80 0.00 0.00 179.97 183.09 1ide h GLU 94 N -1.13 0.18 0.00 0.20 5.08 0.21 -2.58 114.58 116.53 1ide h GLU 94 Ca -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ide h GLU 94 Cb 0.85 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ide h GLU 94 CO 0.19 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.98 1ide n TYR 95 N -5.15 0.74 0.00 4.33 4.02 0.79 -4.80 117.16 117.09 1ide n TYR 95 Ca 0.05 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 1ide n TYR 95 Cb 0.24 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.69 1ide n TYR 95 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ide n ARG 96 N -2.11 0.00 -4.76 -0.72 3.00 -0.38 -4.30 116.66 107.40 1ide n ARG 96 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.63 1ide n ARG 96 Cb 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.68 1ide n ARG 96 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ide s VAL 97 N -0.02 1.35 0.04 1.55 1.01 -1.26 -0.71 120.40 122.37 1ide s VAL 97 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1ide s VAL 97 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1ide s VAL 97 CO 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 175.10 175.50 1ide s ALA 98 N 0.35 0.30 0.06 5.51 0.00 -0.64 -3.58 121.76 123.76 1ide s ALA 98 Ca -0.10 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1ide s ALA 98 Cb -0.14 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1ide s ALA 98 CO 0.04 -0.32 -0.13 -1.50 0.00 0.00 0.00 175.76 173.85 1ide s ILE 99 N -3.14 0.98 0.03 0.00 2.07 -0.52 -0.99 121.20 119.63 1ide s ILE 99 Ca -0.00 -1.15 -0.05 0.00 -1.41 0.00 0.00 60.65 58.04 1ide s ILE 99 Cb 0.02 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 1ide s ILE 99 CO -0.07 -0.19 0.08 -1.59 -1.91 0.00 0.00 174.94 171.26 1ide s LYS 100 N -1.51 0.55 0.00 3.50 -2.85 -0.12 -0.54 119.74 118.77 1ide s LYS 100 Ca -0.03 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1ide s LYS 100 Cb -0.09 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 1ide s LYS 100 CO 0.02 -0.13 0.00 0.41 0.10 0.00 0.00 175.35 175.75 1ide n GLY 101 N 0.88 0.59 3.76 0.59 0.00 -0.62 -1.94 105.19 108.46 1ide n GLY 101 Ca -0.20 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 1ide n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ide s PRO 102 N -2.26 4.62 0.21 1.61 0.02 -1.26 -4.59 135.00 133.34 1ide s PRO 102 Ca 0.00 1.64 0.10 0.00 0.02 0.00 0.00 61.00 62.75 1ide s PRO 102 Cb 0.00 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1ide s PRO 102 CO 0.00 0.24 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.29 1ide s LEU 103 N -1.62 2.90 0.14 -5.54 1.02 -1.26 -0.06 118.68 114.25 1ide s LEU 103 Ca 0.46 -0.69 0.11 0.00 0.02 0.00 0.00 54.13 54.03 1ide s LEU 103 Cb -0.28 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.36 1ide s LEU 103 CO 0.35 0.08 -0.27 0.28 0.02 0.00 0.00 176.35 176.81 1ide s THR 104 N -1.92 2.26 -0.21 5.49 -1.32 -1.26 -4.95 115.64 113.73 1ide s THR 104 Ca 0.26 -1.78 -0.00 0.00 -1.21 0.00 0.00 61.69 58.96 1ide s THR 104 Cb -0.08 -2.00 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1ide s THR 104 CO 0.15 0.06 -0.14 -0.89 -2.21 0.00 0.00 174.62 171.60 1ide s THR 105 N -1.13 2.49 0.03 5.08 2.01 -1.26 -4.79 115.64 118.08 1ide s THR 105 Ca 0.15 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1ide s THR 105 Cb -0.10 -2.14 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 1ide s THR 105 CO 0.06 0.41 1.90 -2.16 -0.69 0.00 0.00 174.62 174.15 1ide s PRO 106 N 1.32 4.15 0.59 4.92 0.04 -1.26 -5.02 135.00 139.74 1ide s PRO 106 Ca 0.03 2.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.46 1ide s PRO 106 Cb -0.14 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.27 1ide s PRO 106 CO -0.09 -0.93 1.06 0.08 0.04 0.00 0.00 177.00 177.16 1ide s VAL 107 N 4.25 3.80 0.00 -0.36 1.01 -1.26 -4.17 120.40 123.67 1ide s VAL 107 Ca 0.85 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1ide s VAL 107 Cb -0.41 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1ide s VAL 107 CO 0.39 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1ide n GLY 108 N -0.95 2.99 2.05 4.51 0.00 -1.26 -4.91 105.19 107.62 1ide n GLY 108 Ca 0.09 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 1ide n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ide n GLY 109 N 0.00 4.02 3.82 -0.02 0.00 -1.26 -4.95 105.19 106.80 1ide n GLY 109 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1ide n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ide n GLY 110 N -0.73 -0.34 3.37 -0.02 0.00 -1.26 -5.00 105.19 101.22 1ide n GLY 110 Ca 0.49 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 1ide n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ide s ILE 111 N -3.61 3.05 0.86 -0.61 1.09 -1.26 -5.12 121.20 115.59 1ide s ILE 111 Ca 0.20 -0.67 -0.13 0.00 -1.10 0.00 0.00 60.65 58.96 1ide s ILE 111 Cb -0.10 -2.28 0.11 0.00 -1.06 0.00 0.00 42.46 39.13 1ide s ILE 111 CO 0.83 0.53 1.20 -0.13 -0.10 0.00 0.00 174.94 177.27 1ide s ARG 112 N 0.32 1.57 -0.25 2.79 1.81 -1.26 -4.83 118.95 119.10 1ide s ARG 112 Ca -0.11 0.04 -0.37 0.00 -1.72 0.00 0.00 55.73 53.57 1ide s ARG 112 Cb -0.16 -1.91 -0.13 0.00 -0.45 0.00 0.00 34.95 32.30 1ide s ARG 112 CO 0.06 -1.86 1.92 0.45 -0.68 0.00 0.00 175.30 175.19 1ide n SER 113 N -3.48 2.58 -0.36 0.23 2.88 -1.26 -4.86 113.62 109.34 1ide n SER 113 Ca 0.09 0.85 0.02 0.00 -1.33 0.00 0.00 58.87 58.50 1ide n SER 113 Cb 0.60 -1.23 0.17 0.00 -0.75 0.00 0.00 64.21 63.00 1ide n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ide h LEU 114 N 9.27 1.05 -0.57 2.46 3.38 -1.92 0.35 115.31 129.33 1ide h LEU 114 Ca -0.41 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1ide h LEU 114 Cb 1.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1ide h LEU 114 CO 0.98 0.69 0.36 0.78 0.09 0.00 0.00 178.44 181.34 1ide h ASN 115 N 1.21 0.60 1.21 -0.43 2.35 -1.92 -1.60 115.58 116.99 1ide h ASN 115 Ca 0.41 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.08 1ide h ASN 115 Cb 0.10 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1ide h ASN 115 CO -0.15 0.42 -0.39 0.58 -1.65 0.00 0.00 177.43 176.25 1ide h VAL 116 N 0.72 0.76 -0.09 2.81 2.07 -1.53 -2.91 116.25 118.08 1ide h VAL 116 Ca 0.22 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 1ide h VAL 116 Cb -0.02 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1ide h VAL 116 CO -0.08 0.38 -0.05 0.00 0.02 0.00 0.00 177.57 177.84 1ide h ALA 117 N 1.61 0.12 0.62 1.67 0.00 0.15 -1.10 119.26 122.34 1ide h ALA 117 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ide h ALA 117 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1ide h ALA 117 CO 0.05 -0.10 -0.46 -0.07 0.00 0.00 0.00 179.25 178.67 1ide h LEU 118 N -0.20 -1.20 -0.51 0.00 3.38 -1.34 -0.57 115.31 114.87 1ide h LEU 118 Ca 0.02 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1ide h LEU 118 Cb 0.52 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 1ide h LEU 118 CO 0.01 -0.67 -0.11 0.03 0.09 0.00 0.00 178.44 177.80 1ide h ARG 119 N -1.04 0.01 0.29 1.13 3.08 -1.52 -0.70 114.38 115.63 1ide h ARG 119 Ca -0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1ide h ARG 119 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1ide h ARG 119 CO 0.03 0.01 -0.14 1.96 -1.07 0.00 0.00 179.97 180.76 1ide h GLN 120 N 0.01 -0.37 -1.00 0.04 4.20 -1.10 0.16 115.11 117.04 1ide h GLN 120 Ca 0.25 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.10 1ide h GLN 120 Cb 0.37 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 1ide h GLN 120 CO -0.51 -0.13 0.63 1.49 -0.67 0.00 0.00 178.83 179.65 1ide h GLU 121 N -0.56 0.97 -0.22 1.46 4.57 -0.79 -0.93 114.58 119.07 1ide h GLU 121 Ca -0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1ide h GLU 121 Cb 0.41 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1ide h GLU 121 CO 0.06 0.64 0.00 1.28 -1.18 0.00 0.00 179.01 179.81 1ide n LEU 122 N -4.61 2.28 -3.88 1.64 4.77 -0.30 -4.95 117.00 111.96 1ide n LEU 122 Ca 0.19 -0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 54.95 1ide n LEU 122 Cb 0.35 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1ide n LEU 122 CO 0.28 0.47 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.11 1ide n ASP 123 N 0.73 -2.49 -4.50 -1.43 2.03 -0.35 -4.84 116.55 105.70 1ide n ASP 123 Ca 0.17 -0.86 -0.43 0.00 0.52 0.00 0.00 54.79 54.19 1ide n ASP 123 Cb 0.43 -3.67 -0.01 0.00 -0.72 0.00 0.00 41.12 37.15 1ide n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ide s LEU 124 N -7.01 4.52 0.00 -2.67 1.43 -0.00 -4.36 118.68 110.59 1ide s LEU 124 Ca 0.31 -2.37 0.30 0.00 -1.03 0.00 0.00 54.13 51.34 1ide s LEU 124 Cb -0.16 -2.47 1.57 0.00 0.03 0.00 0.00 46.19 45.17 1ide s LEU 124 CO 0.84 -1.05 2.08 0.00 0.23 0.00 0.00 176.35 178.45 1ide n TYR 125 N 7.04 0.00 -3.98 0.29 0.18 -0.86 -4.54 117.16 115.28 1ide n TYR 125 Ca 0.36 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.80 1ide n TYR 125 Cb 0.46 -0.25 -0.15 0.00 -0.38 0.00 0.00 39.34 39.03 1ide n TYR 125 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1ide s ILE 126 N -2.50 2.75 -0.42 -3.48 1.01 0.09 -1.93 121.20 116.72 1ide s ILE 126 Ca 0.31 -1.08 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1ide s ILE 126 Cb 0.21 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 40.31 1ide s ILE 126 CO 0.45 0.20 0.32 0.00 0.00 0.00 0.00 174.94 175.90 1ide s LEU 128 N 1.66 4.29 -0.32 0.00 2.96 0.17 -1.99 118.68 125.44 1ide s LEU 128 Ca 0.04 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1ide s LEU 128 Cb -0.20 -2.42 0.10 0.00 0.50 0.00 0.00 46.19 44.17 1ide s LEU 128 CO 0.09 -0.32 0.09 -0.13 -1.32 0.00 0.00 176.35 174.77 1ide s ARG 129 N 2.11 0.83 -0.03 1.98 1.81 -0.23 -1.13 118.95 124.29 1ide s ARG 129 Ca 0.14 -1.21 -0.17 0.00 -1.72 0.00 0.00 55.73 52.77 1ide s ARG 129 Cb -0.16 -2.17 -0.05 0.00 -0.45 0.00 0.00 34.95 32.11 1ide s ARG 129 CO 0.11 -0.98 0.48 -1.25 -0.68 0.00 0.00 175.30 172.98 1ide s PRO 130 N 1.49 4.16 -0.10 3.54 0.04 -1.26 -0.79 135.00 142.08 1ide s PRO 130 Ca 0.10 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1ide s PRO 130 Cb -0.18 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.07 1ide s PRO 130 CO -0.22 0.46 -0.08 0.14 0.04 0.00 0.00 177.00 177.33 1ide s VAL 131 N -0.38 1.02 0.09 -0.36 -7.23 0.12 -4.56 120.40 109.09 1ide s VAL 131 Ca 0.26 -0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 59.99 1ide s VAL 131 Cb -0.17 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.77 1ide s VAL 131 CO 0.13 0.36 0.29 0.00 -0.31 0.00 0.00 175.10 175.58 1ide s ARG 132 N 1.49 0.90 -0.53 4.82 1.04 -1.26 -0.57 118.95 124.84 1ide s ARG 132 Ca 0.01 -0.74 -0.23 0.00 -1.04 0.00 0.00 55.73 53.73 1ide s ARG 132 Cb -0.13 0.39 0.04 0.00 -2.04 0.00 0.00 34.95 33.21 1ide s ARG 132 CO -0.06 -0.31 0.88 -0.47 -0.04 0.00 0.00 175.30 175.30 1ide s TYR 133 N -3.43 2.85 0.02 5.89 5.04 -1.12 -5.00 117.35 121.59 1ide s TYR 133 Ca 0.01 -0.05 -0.30 0.00 -2.44 0.00 0.00 57.07 54.28 1ide s TYR 133 Cb 0.02 -3.96 -0.05 0.00 0.35 0.00 0.00 41.96 38.32 1ide s TYR 133 CO -0.09 -1.27 1.21 0.71 -1.34 0.00 0.00 175.55 174.78 1ide s TYR 134 N 3.70 3.31 -0.17 4.97 1.51 -1.26 -4.92 117.35 124.49 1ide s TYR 134 Ca 0.29 1.24 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 1ide s TYR 134 Cb -0.13 -3.43 -0.05 0.00 -0.11 0.00 0.00 41.96 38.24 1ide s TYR 134 CO 0.19 -1.36 1.90 -1.14 -1.11 0.00 0.00 175.55 174.03 1ide s GLN 135 N 1.55 3.62 0.00 -0.62 0.74 -1.26 -2.51 119.66 121.18 1ide s GLN 135 Ca 0.58 1.96 0.00 0.00 0.05 0.00 0.00 55.36 57.95 1ide s GLN 135 Cb -0.28 -4.18 0.00 0.00 1.10 0.00 0.00 33.01 29.65 1ide s GLN 135 CO 0.27 -1.53 0.00 0.41 -0.55 0.00 0.00 175.29 173.89 1ide n GLY 136 N 5.05 0.91 3.61 2.59 0.00 -1.26 -4.15 105.19 111.94 1ide n GLY 136 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1ide n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ide s THR 137 N -2.00 4.64 -0.32 2.61 2.01 -1.04 -4.88 115.64 116.65 1ide s THR 137 Ca 0.00 1.27 -0.34 0.00 0.31 0.00 0.00 61.69 62.93 1ide s THR 137 Cb 0.00 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 1ide s THR 137 CO 0.00 -0.44 2.20 -2.65 -0.69 0.00 0.00 174.62 173.04 1ide n PRO 138 N 6.61 1.24 -4.37 4.92 -0.02 -1.26 -4.81 135.00 137.30 1ide n PRO 138 Ca 0.07 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 1ide n PRO 138 Cb 0.48 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1ide n PRO 138 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ide s SER 139 N 7.53 4.30 0.00 2.55 0.15 -1.26 -4.55 113.70 122.42 1ide s SER 139 Ca 1.08 -0.35 0.29 0.00 0.70 0.00 0.00 55.95 57.68 1ide s SER 139 Cb -0.76 -0.83 1.33 0.00 -1.71 0.00 0.00 66.02 64.05 1ide s SER 139 CO 0.46 0.22 1.95 -0.81 1.20 0.00 0.00 173.24 176.26 1ide n PRO 140 N 1.07 0.26 -4.20 5.44 -0.04 -1.26 -4.85 135.00 131.42 1ide n PRO 140 Ca -0.14 -0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.02 1ide n PRO 140 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1ide n PRO 140 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ide s VAL 141 N -2.75 3.73 0.29 0.52 -7.23 -1.26 -5.04 120.40 108.66 1ide s VAL 141 Ca 0.22 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1ide s VAL 141 Cb 0.20 -2.87 0.28 0.00 0.56 0.00 0.00 36.38 34.55 1ide s VAL 141 CO 0.50 -0.09 1.89 0.11 -0.31 0.00 0.00 175.10 177.20 1ide h LYS 142 N 2.75 1.04 -2.05 4.82 1.57 -1.95 -3.35 116.57 119.39 1ide h LYS 142 Ca -0.47 -0.06 -0.56 0.00 -1.87 0.00 0.00 60.65 57.68 1ide h LYS 142 Cb 1.20 -0.23 -0.40 0.00 0.08 0.00 0.00 32.23 32.88 1ide h LYS 142 CO 0.58 0.69 -0.99 0.72 -0.57 0.00 0.00 179.45 179.88 1ide n HIS 143 N -4.51 0.75 0.22 -1.35 8.25 -1.26 -4.92 115.22 112.39 1ide n HIS 143 Ca 0.15 -3.74 0.11 0.00 -0.26 0.00 0.00 57.72 53.99 1ide n HIS 143 Cb 0.22 -0.41 0.57 0.00 1.12 0.00 0.00 29.99 31.49 1ide n HIS 143 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ide n PRO 144 N 1.12 0.15 0.02 -0.41 -0.04 -1.26 -2.40 135.00 132.18 1ide n PRO 144 Ca 0.24 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1ide n PRO 144 Cb 0.51 -1.94 0.46 0.00 -0.04 0.00 0.00 33.50 32.49 1ide n PRO 144 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ide n GLU 145 N -2.26 0.04 0.00 0.54 0.00 -1.26 -2.97 120.64 114.72 1ide n GLU 145 Ca -0.01 0.16 0.14 0.00 0.00 0.00 0.00 57.16 57.45 1ide n GLU 145 Cb 0.08 -1.55 0.56 0.00 0.00 0.00 0.00 31.44 30.53 1ide n GLU 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ide n LEU 146 N -1.62 0.39 -4.62 -1.84 4.77 -1.01 -4.81 117.00 108.27 1ide n LEU 146 Ca 0.05 0.09 -0.39 0.00 -0.03 0.00 0.00 56.01 55.74 1ide n LEU 146 Cb 0.27 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1ide n LEU 146 CO 0.21 0.08 0.02 -0.89 -1.33 0.00 0.00 177.39 175.48 1ide s THR 147 N -2.65 5.21 -0.50 -5.08 2.01 -1.16 -3.98 115.64 109.50 1ide s THR 147 Ca 0.23 0.51 0.06 0.00 0.31 0.00 0.00 61.69 62.81 1ide s THR 147 Cb 0.19 -3.66 0.19 0.00 0.01 0.00 0.00 72.50 69.23 1ide s THR 147 CO 0.52 0.20 0.66 -0.67 -0.69 0.00 0.00 174.62 174.64 1ide n ASP 148 N 5.06 -2.91 -4.55 3.53 2.03 -1.23 -2.79 116.55 115.68 1ide n ASP 148 Ca -0.10 -2.82 -0.25 0.00 0.52 0.00 0.00 54.79 52.14 1ide n ASP 148 Cb 0.51 1.33 -0.09 0.00 -0.72 0.00 0.00 41.12 42.14 1ide n ASP 148 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1ide s MET 149 N 0.72 1.99 -0.29 -0.67 -1.94 0.26 -4.64 119.30 114.72 1ide s MET 149 Ca 0.31 -1.41 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 1ide s MET 149 Cb 0.01 -2.06 0.09 0.00 2.01 0.00 0.00 34.83 34.87 1ide s MET 149 CO -0.08 0.40 0.04 0.08 -0.01 0.00 0.00 175.02 175.45 1ide s VAL 150 N -1.96 1.42 -0.28 -6.03 1.01 -0.70 -0.71 120.40 113.16 1ide s VAL 150 Ca 0.27 -1.57 -0.23 0.00 0.00 0.00 0.00 61.98 60.44 1ide s VAL 150 Cb -0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1ide s VAL 150 CO 0.16 -0.48 0.77 -0.63 0.00 0.00 0.00 175.10 174.92 1ide s ILE 151 N 1.37 4.85 -0.44 2.22 1.01 0.03 -1.13 121.20 129.10 1ide s ILE 151 Ca 0.05 1.29 -0.09 0.00 0.00 0.00 0.00 60.65 61.91 1ide s ILE 151 Cb -0.18 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1ide s ILE 151 CO -0.14 -0.14 0.30 -0.36 0.00 0.00 0.00 174.94 174.59 1ide s PHE 152 N 2.83 3.40 -0.15 3.97 0.40 0.21 -1.07 117.98 127.57 1ide s PHE 152 Ca 0.32 -1.78 -0.06 0.00 -0.60 0.00 0.00 56.93 54.81 1ide s PHE 152 Cb -0.15 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.10 1ide s PHE 152 CO 0.10 -0.93 0.04 0.50 0.70 0.00 0.00 175.22 175.63 1ide s ARG 153 N 1.37 3.67 0.25 0.44 3.52 -0.84 0.49 118.95 127.84 1ide s ARG 153 Ca 0.05 -0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 1ide s ARG 153 Cb -0.25 -3.07 -0.10 0.00 -1.56 0.00 0.00 34.95 29.97 1ide s ARG 153 CO 0.00 0.41 1.33 -2.00 -0.81 0.00 0.00 175.30 174.23 1ide s GLU 154 N -0.04 4.36 -0.01 5.12 -6.30 0.13 -1.75 118.70 120.22 1ide s GLU 154 Ca 0.05 2.15 0.08 0.00 -2.50 0.00 0.00 54.97 54.75 1ide s GLU 154 Cb -0.12 -3.14 -0.11 0.00 0.00 0.00 0.00 34.13 30.76 1ide s GLU 154 CO 0.01 -0.25 0.19 0.09 0.02 0.00 0.00 175.26 175.32 1ide n ASN 155 N 1.98 2.72 -0.32 -1.70 4.13 -0.81 -2.85 115.26 118.41 1ide n ASN 155 Ca 0.04 -0.13 0.11 0.00 1.68 0.00 0.00 54.58 56.29 1ide n ASN 155 Cb 0.42 1.28 0.09 0.00 -1.54 0.00 0.00 39.78 40.03 1ide n ASN 155 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ide n SER 156 N -1.65 1.51 0.00 6.41 3.41 -1.26 -4.76 113.62 117.27 1ide n SER 156 Ca -0.01 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1ide n SER 156 Cb 0.18 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1ide n SER 156 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ide n GLU 157 N -0.52 2.10 -0.75 4.33 1.02 -1.26 -4.87 120.64 120.70 1ide n GLU 157 Ca 0.09 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.33 1ide n GLU 157 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 1ide n GLU 157 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ide n ASP 158 N 0.00 -4.46 0.04 1.62 -0.08 -1.12 -3.96 116.55 108.58 1ide n ASP 158 Ca 0.00 0.40 0.21 0.00 -1.51 0.00 0.00 54.79 53.90 1ide n ASP 158 Cb 0.00 -2.33 0.64 0.00 2.34 0.00 0.00 41.12 41.77 1ide n ASP 158 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ide h ILE 159 N -0.70 0.22 0.00 5.18 6.09 -1.86 -2.08 117.51 124.35 1ide h ILE 159 Ca -0.01 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1ide h ILE 159 Cb 0.69 0.45 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1ide h ILE 159 CO 0.01 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.58 1ide n PHE 160 N -3.45 0.00 0.07 2.19 3.01 -1.25 -3.18 117.46 114.84 1ide n PHE 160 Ca 0.11 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.52 1ide n PHE 160 Cb 0.86 -0.19 0.17 0.00 -0.01 0.00 0.00 39.48 40.32 1ide n PHE 160 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ide h ALA 161 N 2.19 0.97 -0.02 4.37 0.00 -1.52 -3.48 119.26 121.77 1ide h ALA 161 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ide h ALA 161 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ide h ALA 161 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1ide n GLY 162 N -0.02 1.52 3.29 0.00 0.00 -1.19 -5.05 105.19 103.74 1ide n GLY 162 Ca -0.02 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 1ide n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ide s ILE 163 N -2.02 5.35 -0.09 -0.61 1.01 -1.26 -5.00 121.20 118.59 1ide s ILE 163 Ca 0.00 -2.63 -0.20 0.00 0.00 0.00 0.00 60.65 57.82 1ide s ILE 163 Cb 0.00 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 38.20 1ide s ILE 163 CO 0.00 -1.02 0.47 -1.83 0.00 0.00 0.00 174.94 172.56 1ide s GLU 164 N 0.01 0.73 -0.16 2.79 -1.05 -1.26 0.42 118.70 120.18 1ide s GLU 164 Ca 0.19 0.26 -0.01 0.00 -0.15 0.00 0.00 54.97 55.26 1ide s GLU 164 Cb -0.11 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 1ide s GLU 164 CO -0.08 -0.17 -0.11 -1.58 0.95 0.00 0.00 175.26 174.26 1ide s TRP 165 N -0.68 2.85 0.50 4.83 0.51 -0.43 -4.99 118.94 121.53 1ide s TRP 165 Ca -0.08 -0.79 -0.22 0.00 -2.12 0.00 0.00 56.10 52.89 1ide s TRP 165 Cb -0.03 -1.92 -0.08 0.00 -0.81 0.00 0.00 33.47 30.63 1ide s TRP 165 CO 0.04 -0.34 1.04 1.17 -0.51 0.00 0.00 176.95 178.35 1ide n LYS 166 N 3.92 1.27 -1.68 4.98 4.81 -1.26 -2.44 118.16 127.76 1ide n LYS 166 Ca -0.18 0.47 -0.50 0.00 -0.87 0.00 0.00 58.31 57.23 1ide n LYS 166 Cb 0.52 -2.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.35 1ide n LYS 166 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ide n ALA 167 N -0.99 0.70 -0.37 3.14 0.00 -1.26 -1.71 120.51 120.02 1ide n ALA 167 Ca 0.11 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1ide n ALA 167 Cb 0.43 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1ide n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ide n ASP 168 N 5.89 0.00 -4.68 0.00 8.00 -1.26 -4.87 116.55 119.63 1ide n ASP 168 Ca 0.22 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.41 1ide n ASP 168 Cb 0.26 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.52 1ide n ASP 168 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ide s SER 169 N -3.49 3.16 0.29 -2.24 1.04 -0.69 -4.81 113.70 106.95 1ide s SER 169 Ca 0.00 2.25 -0.02 0.00 0.48 0.00 0.00 55.95 58.66 1ide s SER 169 Cb 0.00 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.96 1ide s SER 169 CO 0.00 -2.95 1.92 0.00 0.98 0.00 0.00 173.24 173.19 1ide h ALA 170 N -1.54 1.34 0.24 5.32 0.00 -1.96 -1.82 119.26 120.85 1ide h ALA 170 Ca -0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1ide h ALA 170 Cb 1.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ide h ALA 170 CO 0.43 0.56 -0.12 -0.44 0.00 0.00 0.00 179.25 179.68 1ide h ASP 171 N 1.06 -0.28 -0.98 0.00 3.32 -1.92 0.33 116.42 117.95 1ide h ASP 171 Ca 0.27 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.32 1ide h ASP 171 Cb -0.01 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 1ide h ASP 171 CO -0.05 -0.08 0.63 0.00 -1.72 0.00 0.00 179.24 178.02 1ide h ALA 172 N 0.26 1.47 -0.63 3.45 0.00 -1.75 -0.55 119.26 121.51 1ide h ALA 172 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ide h ALA 172 Cb 0.35 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1ide h ALA 172 CO 0.06 0.36 0.33 1.49 0.00 0.00 0.00 179.25 181.48 1ide h GLU 173 N 1.09 0.58 -0.34 0.00 4.81 -1.00 0.09 114.58 119.82 1ide h GLU 173 Ca 0.44 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1ide h GLU 173 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ide h GLU 173 CO -0.19 0.38 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.20 1ide h LYS 174 N 0.60 0.63 -0.36 1.92 3.64 0.52 -2.38 116.57 121.13 1ide h LYS 174 Ca 0.29 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ide h LYS 174 Cb 0.23 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1ide h LYS 174 CO -0.21 0.78 0.16 0.28 -2.27 0.00 0.00 179.45 178.20 1ide h VAL 175 N 0.42 0.95 -0.71 2.00 2.07 -0.35 -0.85 116.25 119.78 1ide h VAL 175 Ca 0.09 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1ide h VAL 175 Cb 0.53 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1ide h VAL 175 CO 0.03 0.06 0.27 0.40 0.02 0.00 0.00 177.57 178.35 1ide h ILE 176 N 0.34 1.24 -0.56 4.57 2.04 -0.97 0.93 117.51 125.10 1ide h ILE 176 Ca 0.16 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1ide h ILE 176 Cb 0.09 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1ide h ILE 176 CO -0.13 0.32 0.34 0.50 0.00 0.00 0.00 178.15 179.17 1ide h LYS 177 N 1.03 0.64 0.69 2.37 3.64 -0.99 -1.33 116.57 122.63 1ide h LYS 177 Ca 0.24 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1ide h LYS 177 Cb 0.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1ide h LYS 177 CO -0.02 0.42 -0.41 0.35 -2.27 0.00 0.00 179.45 177.52 1ide h PHE 178 N 0.66 -1.10 -0.43 1.91 3.57 0.25 0.18 116.94 121.98 1ide h PHE 178 Ca 0.23 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1ide h PHE 178 Cb 0.04 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.07 1ide h PHE 178 CO -0.06 -0.63 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.12 1ide h LEU 179 N -1.04 -0.67 0.00 0.59 3.38 -0.67 0.26 115.31 117.16 1ide h LEU 179 Ca -0.09 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ide h LEU 179 Cb 0.83 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ide h LEU 179 CO 0.10 -0.23 -0.00 0.03 0.09 0.00 0.00 178.44 178.43 1ide h ARG 180 N -0.11 -0.00 0.72 1.13 3.08 -1.24 -0.68 114.38 117.28 1ide h ARG 180 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1ide h ARG 180 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.49 1ide h ARG 180 CO -0.50 0.93 -0.35 1.49 -1.07 0.00 0.00 179.97 180.47 1ide h GLU 181 N -0.94 -0.93 0.10 0.04 4.57 -0.62 -3.22 114.58 113.58 1ide h GLU 181 Ca -0.00 0.06 -0.37 0.00 -1.18 0.00 0.00 59.36 57.88 1ide h GLU 181 Cb 0.93 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1ide h GLU 181 CO 0.00 -0.60 -2.06 -1.91 -1.18 0.00 0.00 179.01 173.26 1ide n GLU 182 N -5.48 0.74 0.00 1.92 4.07 0.78 -4.46 120.64 118.21 1ide n GLU 182 Ca -0.14 0.25 0.13 0.00 -0.06 0.00 0.00 57.16 57.35 1ide n GLU 182 Cb 0.40 -1.68 0.50 0.00 -0.06 0.00 0.00 31.44 30.60 1ide n GLU 182 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1ide n MET 183 N -3.47 0.41 -2.39 5.31 2.81 -0.39 -4.94 117.12 114.46 1ide n MET 183 Ca -0.34 -0.16 -0.10 0.00 -1.81 0.00 0.00 57.70 55.28 1ide n MET 183 Cb 1.03 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 32.05 1ide n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ide n GLY 184 N 1.38 0.02 3.48 3.03 0.00 -0.62 -4.95 105.19 107.53 1ide n GLY 184 Ca 0.11 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1ide n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ide s VAL 185 N -2.66 4.85 -0.15 1.61 1.01 -0.36 -4.79 120.40 119.90 1ide s VAL 185 Ca 0.07 -2.32 -0.00 0.00 0.00 0.00 0.00 61.98 59.72 1ide s VAL 185 Cb -0.03 -4.92 0.12 0.00 0.00 0.00 0.00 36.38 31.54 1ide s VAL 185 CO 0.08 -1.65 1.89 0.29 0.00 0.00 0.00 175.10 175.71 1ide n LYS 186 N 6.19 1.39 0.00 2.72 5.02 -1.26 -4.12 118.16 128.10 1ide n LYS 186 Ca 0.36 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1ide n LYS 186 Cb 0.44 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1ide n LYS 186 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ide n LYS 187 N 0.79 -0.07 -2.74 1.97 4.81 -1.26 -4.97 118.16 116.68 1ide n LYS 187 Ca 0.15 -0.33 -0.43 0.00 -0.87 0.00 0.00 58.31 56.84 1ide n LYS 187 Cb 0.58 -0.69 -0.03 0.00 0.02 0.00 0.00 35.03 34.91 1ide n LYS 187 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1ide s ILE 188 N -0.08 4.58 0.11 3.15 1.01 -1.26 -4.95 121.20 123.77 1ide s ILE 188 Ca 0.00 1.51 -0.25 0.00 0.00 0.00 0.00 60.65 61.91 1ide s ILE 188 Cb 0.00 -4.34 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 1ide s ILE 188 CO 0.00 -0.44 1.67 -0.09 0.00 0.00 0.00 174.94 176.08 1ide h ARG 189 N 8.18 -0.30 -3.08 2.79 9.65 -1.97 -3.36 114.38 126.29 1ide h ARG 189 Ca -0.22 0.02 -0.62 0.00 -1.10 0.00 0.00 59.98 58.06 1ide h ARG 189 Cb 1.07 0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.32 1ide h ARG 189 CO 0.99 -0.20 -0.71 -0.06 2.80 0.00 0.00 179.97 182.79 1ide s PHE 190 N -6.12 2.29 0.41 2.20 0.08 -1.26 -5.00 117.98 110.58 1ide s PHE 190 Ca -0.15 -2.62 0.09 0.00 0.12 0.00 0.00 56.93 54.38 1ide s PHE 190 Cb 0.08 -2.12 0.91 0.00 -0.57 0.00 0.00 43.02 41.32 1ide s PHE 190 CO 0.66 -0.77 2.02 -1.00 -0.10 0.00 0.00 175.22 176.03 1ide h PRO 191 N 6.66 0.51 -6.54 0.24 0.13 -2.00 -3.41 132.00 127.58 1ide h PRO 191 Ca -0.02 -0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.55 1ide h PRO 191 Cb 0.92 -0.11 0.03 0.00 0.13 0.00 0.00 31.00 31.96 1ide h PRO 191 CO 0.54 0.33 0.78 -1.21 -0.23 0.00 0.00 178.00 178.21 1ide s GLU 192 N -5.47 4.29 -0.63 0.86 2.02 -1.26 -3.50 118.70 115.01 1ide s GLU 192 Ca -0.08 2.14 -0.15 0.00 0.02 0.00 0.00 54.97 56.90 1ide s GLU 192 Cb 0.18 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 31.17 1ide s GLU 192 CO 0.74 -0.50 0.64 0.72 0.02 0.00 0.00 175.26 176.88 1ide n HIS 193 N 4.12 -2.67 -4.17 1.61 8.25 -1.26 -5.01 115.22 116.09 1ide n HIS 193 Ca 0.12 1.08 -0.19 0.00 -0.26 0.00 0.00 57.72 58.47 1ide n HIS 193 Cb 0.41 -2.94 -0.16 0.00 1.12 0.00 0.00 29.99 28.42 1ide n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ide s GLY 195 N 0.81 2.33 -0.06 0.00 0.00 -1.26 -3.98 107.32 105.15 1ide s GLY 195 Ca -0.11 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.41 1ide s GLY 195 CO 0.00 -0.05 -0.13 -0.42 0.00 0.00 0.00 173.10 172.50 1ide s ILE 196 N -1.73 1.19 0.16 0.90 -1.09 -1.02 -4.94 121.20 114.66 1ide s ILE 196 Ca 0.45 -0.53 0.10 0.00 -2.23 0.00 0.00 60.65 58.44 1ide s ILE 196 Cb -0.12 -1.07 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 1ide s ILE 196 CO 0.20 0.36 -0.18 -0.83 -1.23 0.00 0.00 174.94 173.27 1ide s GLY 197 N 0.49 1.70 -0.07 6.18 0.00 -1.26 -1.32 107.32 113.05 1ide s GLY 197 Ca -0.12 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.14 1ide s GLY 197 CO 0.03 -1.51 -0.18 -0.42 0.00 0.00 0.00 173.10 171.03 1ide s ILE 198 N -1.50 2.74 -0.28 0.90 -1.09 0.17 -4.96 121.20 117.17 1ide s ILE 198 Ca 0.21 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 1ide s ILE 198 Cb -0.09 -2.07 0.08 0.00 -1.58 0.00 0.00 42.46 38.81 1ide s ILE 198 CO 0.11 0.57 0.03 -0.75 -1.23 0.00 0.00 174.94 173.67 1ide s LYS 199 N -0.31 1.23 0.25 2.79 2.20 -1.26 -4.35 119.74 120.30 1ide s LYS 199 Ca 0.02 -1.22 0.02 0.00 -0.36 0.00 0.00 55.97 54.43 1ide s LYS 199 Cb -0.13 -2.52 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 1ide s LYS 199 CO 0.03 -0.82 0.42 -1.25 -0.36 0.00 0.00 175.35 173.36 1ide s PRO 200 N 1.37 3.47 -0.29 4.03 0.04 -1.26 -4.91 135.00 137.45 1ide s PRO 200 Ca 0.04 -0.51 0.03 0.00 0.04 0.00 0.00 61.00 60.60 1ide s PRO 200 Cb -0.18 -2.82 0.19 0.00 0.04 0.00 0.00 34.50 31.73 1ide s PRO 200 CO -0.13 0.35 0.56 0.00 0.04 0.00 0.00 177.00 177.82 1ide s SER 202 N 2.79 6.35 0.15 0.00 1.04 -1.26 -4.93 113.70 117.83 1ide s SER 202 Ca 0.13 0.34 -0.21 0.00 0.48 0.00 0.00 55.95 56.70 1ide s SER 202 Cb -0.12 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.04 1ide s SER 202 CO -0.24 -0.10 1.66 -0.33 0.98 0.00 0.00 173.24 175.20 1ide h GLU 203 N 1.56 -0.16 0.02 4.02 5.08 -2.00 -2.14 114.58 120.97 1ide h GLU 203 Ca -0.49 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1ide h GLU 203 Cb 1.20 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1ide h GLU 203 CO 0.65 -0.10 -0.51 0.93 -1.00 0.00 0.00 179.01 178.98 1ide h GLU 204 N -0.16 -0.64 -0.48 2.33 3.07 -1.98 -0.76 114.58 115.96 1ide h GLU 204 Ca 0.13 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 1ide h GLU 204 Cb 0.36 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1ide h GLU 204 CO -0.33 -0.43 0.30 0.78 -1.40 0.00 0.00 179.01 177.93 1ide h GLY 205 N -0.67 0.67 0.96 -3.84 0.00 -1.90 -1.02 103.07 97.27 1ide h GLY 205 Ca 0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1ide h GLY 205 CO -0.34 0.21 -0.48 -0.91 0.00 0.00 0.00 176.54 175.02 1ide h THR 206 N 0.60 1.33 -0.42 4.70 1.35 -1.34 -2.74 112.91 116.38 1ide h THR 206 Ca 0.18 -1.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.28 1ide h THR 206 Cb -0.02 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1ide h THR 206 CO -0.07 0.54 0.13 0.11 -0.25 0.00 0.00 175.52 175.97 1ide h LYS 207 N 0.29 0.66 -0.30 4.72 1.57 -1.09 -0.43 116.57 121.97 1ide h LYS 207 Ca -0.01 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1ide h LYS 207 Cb 1.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1ide h LYS 207 CO 0.10 0.65 -0.06 0.07 -0.57 0.00 0.00 179.45 179.64 1ide h ARG 208 N 0.54 0.49 0.03 3.15 0.11 -1.22 -0.12 114.38 117.35 1ide h ARG 208 Ca 0.13 -0.12 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 1ide h ARG 208 Cb 0.27 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1ide h ARG 208 CO -0.00 0.56 -0.01 1.25 0.10 0.00 0.00 179.97 181.87 1ide h LEU 209 N 0.46 -0.03 -1.34 0.08 5.85 -1.17 -2.91 115.31 116.25 1ide h LEU 209 Ca 0.09 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1ide h LEU 209 Cb 0.40 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1ide h LEU 209 CO 0.02 0.38 -0.02 0.58 -0.34 0.00 0.00 178.44 179.06 1ide h VAL 210 N -0.45 1.18 -0.38 1.05 2.07 -0.87 -1.80 116.25 117.05 1ide h VAL 210 Ca -0.00 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1ide h VAL 210 Cb 0.42 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ide h VAL 210 CO 0.01 0.24 0.15 -0.09 0.02 0.00 0.00 177.57 177.89 1ide h ARG 211 N 0.40 0.31 0.19 1.57 2.43 -1.00 -1.12 114.38 117.16 1ide h ARG 211 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ide h ARG 211 Cb 0.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1ide h ARG 211 CO 0.01 0.20 -0.09 0.00 -1.51 0.00 0.00 179.97 178.58 1ide h ALA 212 N 1.23 -0.26 -0.20 2.80 0.00 -1.21 -2.65 119.26 118.97 1ide h ALA 212 Ca 0.17 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ide h ALA 212 Cb 0.13 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1ide h ALA 212 CO -0.16 -0.64 -0.14 0.00 0.00 0.00 0.00 179.25 178.31 1ide h ALA 213 N 0.54 0.01 -0.79 0.00 0.00 -0.80 -1.74 119.26 116.48 1ide h ALA 213 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ide h ALA 213 Cb 0.21 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ide h ALA 213 CO 0.04 -0.57 0.39 0.82 0.00 0.00 0.00 179.25 179.93 1ide h ILE 214 N -0.14 1.25 -0.71 0.00 2.04 -1.21 -2.14 117.51 116.59 1ide h ILE 214 Ca 0.12 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1ide h ILE 214 Cb 0.32 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1ide h ILE 214 CO -0.29 0.29 0.47 -0.33 0.00 0.00 0.00 178.15 178.29 1ide h GLU 215 N 1.11 0.86 -0.40 2.37 5.08 -1.08 0.65 114.58 123.17 1ide h GLU 215 Ca 0.27 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1ide h GLU 215 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1ide h GLU 215 CO -0.04 0.57 0.17 -0.92 -1.00 0.00 0.00 179.01 177.79 1ide h TYR 216 N 0.88 0.60 0.06 4.33 5.03 -0.72 -0.71 116.97 126.45 1ide h TYR 216 Ca 0.28 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.57 1ide h TYR 216 Cb 0.03 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.09 1ide h TYR 216 CO -0.00 0.52 -0.27 0.00 -1.32 0.00 0.00 178.16 177.09 1ide h ALA 217 N 1.01 -0.43 0.42 1.82 0.00 -0.38 -1.05 119.26 120.65 1ide h ALA 217 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ide h ALA 217 Cb 0.17 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ide h ALA 217 CO -0.01 -0.80 -0.39 0.82 0.00 0.00 0.00 179.25 178.87 1ide h ILE 218 N -0.46 0.21 -0.70 0.00 2.04 -0.81 0.32 117.51 118.11 1ide h ILE 218 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1ide h ILE 218 Cb 0.51 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 1ide h ILE 218 CO -0.19 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.20 1ide h ALA 219 N -0.44 0.93 -0.61 1.87 0.00 -1.04 -1.72 119.26 118.25 1ide h ALA 219 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ide h ALA 219 Cb 0.72 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ide h ALA 219 CO -0.05 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.06 1ide n ASN 220 N -5.03 4.59 -3.50 0.00 3.02 -0.41 -4.96 115.26 108.97 1ide n ASN 220 Ca 0.12 -2.45 -0.26 0.00 -0.03 0.00 0.00 54.58 51.97 1ide n ASN 220 Cb 0.37 -0.57 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1ide n ASN 220 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ide n ASP 221 N 1.04 -4.67 -4.76 6.41 8.00 0.50 -4.95 116.55 118.11 1ide n ASP 221 Ca 0.25 -0.52 -0.31 0.00 0.71 0.00 0.00 54.79 54.92 1ide n ASP 221 Cb 0.87 -3.79 0.09 0.00 -0.02 0.00 0.00 41.12 38.27 1ide n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ide s ARG 222 N -6.18 2.21 0.14 -1.24 1.81 0.82 -4.98 118.95 111.52 1ide s ARG 222 Ca 0.48 1.24 0.09 0.00 -1.72 0.00 0.00 55.73 55.82 1ide s ARG 222 Cb -0.24 -1.89 -0.17 0.00 -0.45 0.00 0.00 34.95 32.20 1ide s ARG 222 CO 0.60 -1.68 1.26 -0.44 -0.68 0.00 0.00 175.30 174.36 1ide h ASP 223 N -1.04 0.00 -5.11 0.23 5.19 -1.92 -3.44 116.42 110.33 1ide h ASP 223 Ca -0.44 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.09 1ide h ASP 223 Cb 1.24 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.66 1ide h ASP 223 CO 0.51 0.91 0.39 -0.94 -3.12 0.00 0.00 179.24 176.99 1ide s SER 224 N -6.62 -0.27 -0.17 6.45 1.04 -1.26 -2.32 113.70 110.55 1ide s SER 224 Ca 0.01 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 1ide s SER 224 Cb 0.09 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1ide s SER 224 CO 0.81 -0.99 0.02 -0.69 0.98 0.00 0.00 173.24 173.36 1ide s VAL 225 N -3.48 0.58 -0.30 5.02 1.01 0.22 -2.78 120.40 120.67 1ide s VAL 225 Ca 0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1ide s VAL 225 Cb -0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1ide s VAL 225 CO 0.00 -0.08 0.17 -0.89 0.00 0.00 0.00 175.10 174.31 1ide s THR 226 N 1.84 4.89 -0.41 3.92 2.01 -0.77 -0.88 115.64 126.24 1ide s THR 226 Ca 0.00 -0.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.60 1ide s THR 226 Cb -0.16 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1ide s THR 226 CO -0.07 0.13 0.59 -0.76 -0.69 0.00 0.00 174.62 173.81 1ide s LEU 227 N 1.67 4.52 0.06 4.42 1.02 0.15 -0.78 118.68 129.75 1ide s LEU 227 Ca 0.06 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 53.88 1ide s LEU 227 Cb -0.17 -2.65 -0.04 0.00 0.02 0.00 0.00 46.19 43.35 1ide s LEU 227 CO 0.08 -0.68 0.25 0.68 0.02 0.00 0.00 176.35 176.69 1ide s VAL 228 N 2.63 5.34 -0.28 -1.59 -7.23 -0.65 -3.06 120.40 115.56 1ide s VAL 228 Ca 0.20 -0.22 -0.25 0.00 -1.81 0.00 0.00 61.98 59.90 1ide s VAL 228 Cb -0.15 -3.61 0.11 0.00 0.56 0.00 0.00 36.38 33.29 1ide s VAL 228 CO 0.17 0.16 0.95 -1.38 -0.31 0.00 0.00 175.10 174.69 1ide s HIS 229 N -1.50 -0.56 -1.23 2.82 -3.43 -1.13 -4.60 115.29 105.67 1ide s HIS 229 Ca 0.35 1.36 -0.10 0.00 -0.80 0.00 0.00 55.06 55.87 1ide s HIS 229 Cb -0.13 0.34 0.20 0.00 -1.43 0.00 0.00 32.58 31.56 1ide s HIS 229 CO 0.25 -0.27 1.68 1.17 -2.00 0.00 0.00 174.74 175.57 1ide n LYS 230 N 2.36 3.69 -0.56 -0.38 3.00 -1.26 -1.44 118.16 123.57 1ide n LYS 230 Ca -0.13 -3.80 0.08 0.00 -0.00 0.00 0.00 58.31 54.46 1ide n LYS 230 Cb 0.56 -2.87 0.32 0.00 0.00 0.00 0.00 35.03 33.03 1ide n LYS 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ide n GLY 231 N 2.86 3.05 0.18 3.14 0.00 -1.26 -3.28 105.19 109.88 1ide n GLY 231 Ca 0.36 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1ide n GLY 231 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ide n ASN 232 N 0.65 1.24 -0.05 1.61 6.94 -1.26 -4.07 115.26 120.32 1ide n ASN 232 Ca 0.23 -1.12 -0.08 0.00 -0.02 0.00 0.00 54.58 53.59 1ide n ASN 232 Cb 0.87 0.78 -0.04 0.00 -2.36 0.00 0.00 39.78 39.04 1ide n ASN 232 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1ide n ILE 233 N -0.87 0.50 -3.13 1.53 2.08 -1.26 -4.75 119.36 113.47 1ide n ILE 233 Ca 0.05 -0.15 -0.45 0.00 0.56 0.00 0.00 62.75 62.76 1ide n ILE 233 Cb 0.33 -1.33 -0.01 0.00 -0.75 0.00 0.00 39.64 37.87 1ide n ILE 233 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1ide s MET 234 N -2.17 3.83 0.30 0.38 -1.94 -1.21 -4.86 119.30 113.63 1ide s MET 234 Ca -0.12 -2.43 0.15 0.00 -1.71 0.00 0.00 55.69 51.58 1ide s MET 234 Cb 0.04 -4.73 0.26 0.00 2.01 0.00 0.00 34.83 32.41 1ide s MET 234 CO 0.17 -1.53 1.53 0.87 -0.01 0.00 0.00 175.02 176.06 1ide h LYS 235 N 7.74 0.00 -0.09 2.03 1.57 -1.86 0.17 116.57 126.13 1ide h LYS 235 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ide h LYS 235 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1ide h LYS 235 CO 1.01 0.52 0.00 1.19 -0.57 0.00 0.00 179.45 181.60 1ide n PHE 236 N -3.35 0.10 0.00 -1.35 3.72 -1.26 -3.18 117.46 112.14 1ide n PHE 236 Ca 0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1ide n PHE 236 Cb 0.68 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1ide n PHE 236 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ide n THR 237 N 0.70 0.00 -0.14 4.37 -2.24 -1.26 -4.55 114.28 111.16 1ide n THR 237 Ca 0.09 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1ide n THR 237 Cb 0.34 -0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1ide n THR 237 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ide h GLU 238 N 0.00 0.97 0.00 -0.78 4.39 -1.82 -1.70 114.58 115.64 1ide h GLU 238 Ca 0.00 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1ide h GLU 238 Cb 0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1ide h GLU 238 CO 0.00 1.12 -0.07 0.78 -1.16 0.00 0.00 179.01 179.68 1ide h GLY 239 N 0.84 0.00 1.19 -3.84 0.00 -0.70 -1.49 103.07 99.07 1ide h GLY 239 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1ide h GLY 239 CO 0.08 0.00 -0.94 0.00 0.00 0.00 0.00 176.54 175.67 1ide h ALA 240 N 1.93 0.61 0.37 3.60 0.00 -1.43 -3.04 119.26 121.29 1ide h ALA 240 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ide h ALA 240 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ide h ALA 240 CO 0.01 0.27 -0.18 0.35 0.00 0.00 0.00 179.25 179.71 1ide h PHE 241 N 0.00 -0.46 0.15 0.00 3.57 -0.35 -1.76 116.94 118.09 1ide h PHE 241 Ca -0.04 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1ide h PHE 241 Cb 1.17 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.02 1ide h PHE 241 CO 0.00 -0.20 -0.43 -0.22 -2.23 0.00 0.00 178.31 175.23 1ide h LYS 242 N -0.64 -0.65 0.22 1.11 3.64 -1.58 -1.56 116.57 117.10 1ide h LYS 242 Ca -0.05 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ide h LYS 242 Cb 0.46 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1ide h LYS 242 CO 0.08 -0.44 -0.41 -0.44 -2.27 0.00 0.00 179.45 175.98 1ide h ASP 243 N -0.68 -1.18 -0.94 4.20 3.32 -1.52 -0.98 116.42 118.64 1ide h ASP 243 Ca 0.01 0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.32 1ide h ASP 243 Cb 0.69 0.43 -0.08 0.00 0.22 0.00 0.00 39.33 40.59 1ide h ASP 243 CO -0.23 -0.51 0.60 -0.50 -1.72 0.00 0.00 179.24 176.88 1ide h TRP 244 N -0.71 0.97 -0.23 4.55 6.55 -1.27 0.12 115.95 125.93 1ide h TRP 244 Ca 0.00 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 1ide h TRP 244 Cb 0.70 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 1ide h TRP 244 CO -0.31 0.37 0.13 0.78 -1.05 0.00 0.00 178.44 178.35 1ide h GLY 245 N 0.83 0.35 0.95 1.49 0.00 -0.59 0.35 103.07 106.45 1ide h GLY 245 Ca 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1ide h GLY 245 CO -0.24 0.15 0.14 -0.97 0.00 0.00 0.00 176.54 175.62 1ide h TYR 246 N 0.27 0.35 -0.36 5.60 0.05 -0.42 -1.91 116.97 120.56 1ide h TYR 246 Ca 0.08 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.93 1ide h TYR 246 Cb 0.07 -0.11 -0.09 0.00 1.01 0.00 0.00 36.73 37.61 1ide h TYR 246 CO -0.03 0.31 -0.30 0.37 -1.05 0.00 0.00 178.16 177.45 1ide h GLN 247 N 0.29 -0.24 -0.31 4.88 4.15 -0.53 -1.38 115.11 121.98 1ide h GLN 247 Ca 0.09 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.58 1ide h GLN 247 Cb 0.08 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 1ide h GLN 247 CO -0.01 -0.16 -0.01 1.25 -1.93 0.00 0.00 178.83 177.96 1ide h LEU 248 N -0.25 -0.15 -1.46 -2.39 5.85 -0.67 0.15 115.31 116.39 1ide h LEU 248 Ca 0.17 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.04 1ide h LEU 248 Cb 0.52 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1ide h LEU 248 CO -0.50 -0.04 0.46 0.00 -0.34 0.00 0.00 178.44 178.02 1ide h ALA 249 N 1.28 1.81 0.18 1.25 0.00 -0.51 0.43 119.26 123.70 1ide h ALA 249 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ide h ALA 249 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ide h ALA 249 CO -0.27 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 178.96 1ide h ARG 250 N 0.64 -0.23 0.00 0.00 3.08 -0.61 0.15 114.38 117.41 1ide h ARG 250 Ca 0.31 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1ide h ARG 250 Cb 0.38 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1ide h ARG 250 CO -0.10 0.14 0.00 -1.91 -1.07 0.00 0.00 179.97 177.03 1ide n GLU 251 N -4.93 0.00 0.22 0.04 2.13 0.46 -1.22 120.64 117.33 1ide n GLU 251 Ca -0.07 0.23 0.11 0.00 0.66 0.00 0.00 57.16 58.09 1ide n GLU 251 Cb 0.24 -1.22 0.34 0.00 0.27 0.00 0.00 31.44 31.07 1ide n GLU 251 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1ide h GLU 252 N 0.00 0.00 -0.00 5.31 5.08 -1.15 -3.35 114.58 120.47 1ide h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ide h GLU 252 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ide h GLU 252 CO 0.00 0.17 -0.12 1.19 -1.00 0.00 0.00 179.01 179.25 1ide n PHE 253 N -3.22 0.00 -2.05 4.33 3.01 -1.17 -5.05 117.46 113.31 1ide n PHE 253 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1ide n PHE 253 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1ide n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ide n GLY 254 N 0.81 0.86 3.68 1.37 0.00 -0.36 -4.49 105.19 107.06 1ide n GLY 254 Ca 0.01 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 44.93 1ide n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ide n GLY 255 N -0.60 1.36 3.86 -0.02 0.00 0.43 -4.76 105.19 105.46 1ide n GLY 255 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 46.02 46.43 1ide n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ide s GLU 256 N 2.19 3.22 0.22 1.61 2.02 -0.12 -4.73 118.70 123.11 1ide s GLU 256 Ca 0.83 -0.52 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 1ide s GLU 256 Cb -0.63 -2.93 -0.09 0.00 0.10 0.00 0.00 34.13 30.59 1ide s GLU 256 CO 0.41 0.60 0.89 -1.17 0.02 0.00 0.00 175.26 176.02 1ide s LEU 257 N -2.36 4.62 -0.53 1.80 2.96 -1.26 -0.11 118.68 123.79 1ide s LEU 257 Ca 0.31 1.86 -0.18 0.00 -0.22 0.00 0.00 54.13 55.90 1ide s LEU 257 Cb -0.13 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.10 1ide s LEU 257 CO 0.24 0.16 0.60 -0.63 -1.32 0.00 0.00 176.35 175.40 1ide s ILE 258 N -1.20 4.95 0.00 6.68 1.01 -0.31 -4.88 121.20 127.46 1ide s ILE 258 Ca 0.40 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1ide s ILE 258 Cb -0.25 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1ide s ILE 258 CO 0.30 -0.88 0.00 0.47 0.00 0.00 0.00 174.94 174.83 1ide n ASP 259 N 5.96 0.00 -1.10 3.58 9.92 -1.26 -2.37 116.55 131.28 1ide n ASP 259 Ca -0.09 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.21 1ide n ASP 259 Cb 0.44 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 41.11 1ide n ASP 259 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ide n GLY 260 N 0.00 1.94 0.00 0.44 0.00 -1.26 -5.03 105.19 101.28 1ide n GLY 260 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1ide n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ide n GLY 261 N 0.47 -1.22 0.07 -0.02 0.00 -1.00 -4.98 105.19 98.51 1ide n GLY 261 Ca 0.14 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.67 1ide n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ide n PRO 262 N -1.29 0.41 -1.55 1.61 -0.04 -1.26 -4.96 135.00 127.92 1ide n PRO 262 Ca 0.00 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1ide n PRO 262 Cb 0.00 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 31.77 1ide n PRO 262 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1ide n TRP 263 N -2.27 0.47 -3.95 0.54 7.02 -1.26 -4.85 117.44 113.14 1ide n TRP 263 Ca 0.02 0.57 -0.17 0.00 -1.02 0.00 0.00 57.50 56.90 1ide n TRP 263 Cb 0.48 -2.12 -0.01 0.00 -2.42 0.00 0.00 31.31 27.23 1ide n TRP 263 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ide n LEU 264 N 0.71 0.00 -3.69 -0.99 4.32 -0.66 -1.16 117.00 115.53 1ide n LEU 264 Ca 0.11 -1.74 -0.17 0.00 -0.02 0.00 0.00 56.01 54.19 1ide n LEU 264 Cb 0.40 0.05 -0.16 0.00 -1.62 0.00 0.00 43.42 42.09 1ide n LEU 264 CO 0.55 -0.39 -0.29 -0.54 -1.22 0.00 0.00 177.39 175.51 1ide s LYS 265 N -3.24 -0.01 -0.14 3.23 1.02 0.84 -2.75 119.74 118.69 1ide s LYS 265 Ca 0.12 0.42 -0.01 0.00 0.02 0.00 0.00 55.97 56.53 1ide s LYS 265 Cb -0.01 -0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 36.95 1ide s LYS 265 CO 0.08 -0.28 -0.12 0.08 -0.92 0.00 0.00 175.35 174.19 1ide s VAL 266 N 1.92 3.08 -0.27 3.17 1.01 0.33 -0.94 120.40 128.70 1ide s VAL 266 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1ide s VAL 266 Cb -0.12 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1ide s VAL 266 CO -0.04 0.52 0.50 -0.75 0.00 0.00 0.00 175.10 175.32 1ide s LYS 267 N 0.46 4.01 -0.49 2.72 2.20 -1.26 0.20 119.74 127.58 1ide s LYS 267 Ca -0.09 0.23 -0.27 0.00 -0.36 0.00 0.00 55.97 55.48 1ide s LYS 267 Cb -0.16 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1ide s LYS 267 CO 0.04 -0.37 1.83 1.21 -0.36 0.00 0.00 175.35 177.70 1ide s ASN 268 N 1.58 5.54 0.12 1.43 3.84 -0.46 -4.90 114.94 122.11 1ide s ASN 268 Ca 0.20 0.75 -0.31 0.00 0.21 0.00 0.00 52.86 53.71 1ide s ASN 268 Cb -0.16 -2.53 -0.09 0.00 -0.55 0.00 0.00 41.25 37.92 1ide s ASN 268 CO 0.10 -2.08 1.57 1.55 -2.79 0.00 0.00 177.10 175.45 1ide h PRO 269 N 14.05 -0.56 0.00 0.43 0.13 -1.95 0.96 132.00 145.06 1ide h PRO 269 Ca -0.29 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ide h PRO 269 Cb 1.16 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ide h PRO 269 CO 1.14 -0.37 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 1ide n ASN 270 N -5.45 0.00 0.00 1.44 4.13 -1.26 -3.94 115.26 110.18 1ide n ASN 270 Ca -0.06 0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.63 1ide n ASN 270 Cb 0.38 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1ide n ASN 270 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1ide n THR 271 N -1.43 0.00 0.00 3.41 -1.04 -0.50 -5.03 114.28 109.69 1ide n THR 271 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1ide n THR 271 Cb 0.01 0.62 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1ide n THR 271 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ide n GLY 272 N 0.17 2.72 3.74 3.41 0.00 0.21 -4.99 105.19 110.44 1ide n GLY 272 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ide n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ide s LYS 273 N -0.05 2.22 -0.19 1.61 1.02 -1.26 -4.74 119.74 118.35 1ide s LYS 273 Ca 0.00 1.47 -0.01 0.00 0.02 0.00 0.00 55.97 57.45 1ide s LYS 273 Cb 0.00 -1.87 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 1ide s LYS 273 CO 0.00 -1.71 -0.15 -1.21 -0.92 0.00 0.00 175.35 171.36 1ide s GLU 274 N -4.31 3.11 -0.13 1.68 2.02 -1.26 -1.35 118.70 118.45 1ide s GLU 274 Ca 0.68 -0.77 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1ide s GLU 274 Cb -0.22 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1ide s GLU 274 CO 0.48 -0.21 1.11 0.42 0.02 0.00 0.00 175.26 177.08 1ide s ILE 275 N 1.35 4.53 -0.13 -1.63 1.01 0.13 -4.87 121.20 121.59 1ide s ILE 275 Ca 0.05 1.83 -0.25 0.00 0.00 0.00 0.00 60.65 62.28 1ide s ILE 275 Cb -0.13 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 1ide s ILE 275 CO -0.10 -0.07 0.81 -0.69 0.00 0.00 0.00 174.94 174.89 1ide s VAL 276 N 2.63 4.92 -0.34 2.92 1.01 -0.98 -0.51 120.40 130.05 1ide s VAL 276 Ca 0.50 1.61 -0.08 0.00 0.00 0.00 0.00 61.98 64.02 1ide s VAL 276 Cb -0.20 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1ide s VAL 276 CO 0.15 0.09 0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1ide s ILE 277 N 1.74 4.04 0.24 2.22 -1.09 -1.11 -0.61 121.20 126.63 1ide s ILE 277 Ca 0.39 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1ide s ILE 277 Cb -0.17 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 1ide s ILE 277 CO 0.15 -0.14 0.05 -1.59 -1.23 0.00 0.00 174.94 172.18 1ide s LYS 278 N 1.46 1.35 0.20 2.79 -2.85 -0.06 -1.65 119.74 120.97 1ide s LYS 278 Ca 0.00 -1.70 0.10 0.00 -1.00 0.00 0.00 55.97 53.37 1ide s LYS 278 Cb -0.19 -0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 35.13 1ide s LYS 278 CO 0.04 -0.20 -0.20 0.16 0.10 0.00 0.00 175.35 175.25 1ide s ASP 279 N -3.29 3.02 -0.13 0.03 -4.77 -1.26 -0.68 116.67 109.58 1ide s ASP 279 Ca 0.32 -0.91 -0.09 0.00 -3.30 0.00 0.00 52.55 48.58 1ide s ASP 279 Cb 0.07 -0.20 0.04 0.00 -1.09 0.00 0.00 42.92 41.74 1ide s ASP 279 CO 0.10 0.00 0.32 -0.69 0.70 0.00 0.00 175.17 175.61 1ide s VAL 280 N -2.14 -0.02 0.32 2.11 1.01 -1.17 -4.94 120.40 115.56 1ide s VAL 280 Ca 0.20 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1ide s VAL 280 Cb -0.06 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 1ide s VAL 280 CO 0.09 0.03 1.17 -0.63 0.00 0.00 0.00 175.10 175.76 1ide s ILE 281 N 0.90 3.21 0.20 2.22 1.01 -1.26 -2.84 121.20 124.64 1ide s ILE 281 Ca -0.06 1.17 -0.15 0.00 0.00 0.00 0.00 60.65 61.60 1ide s ILE 281 Cb -0.07 -3.72 0.20 0.00 0.01 0.00 0.00 42.46 38.88 1ide s ILE 281 CO -0.06 0.24 1.62 0.00 0.00 0.00 0.00 174.94 176.74 1ide h ALA 282 N 3.42 0.30 0.00 9.38 0.00 -1.60 -0.35 119.26 130.41 1ide h ALA 282 Ca -0.48 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1ide h ALA 282 Cb 1.22 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1ide h ALA 282 CO 0.65 -0.48 -0.30 0.38 0.00 0.00 0.00 179.25 179.50 1ide h ASP 283 N -0.04 0.00 1.35 0.00 2.03 -1.92 -2.44 116.42 115.39 1ide h ASP 283 Ca 0.28 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.48 1ide h ASP 283 Cb 0.47 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 1ide h ASP 283 CO -0.63 0.30 -0.67 0.00 -1.03 0.00 0.00 179.24 177.21 1ide h ALA 284 N 1.70 0.70 -0.33 4.15 0.00 -1.77 -3.27 119.26 120.43 1ide h ALA 284 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1ide h ALA 284 Cb 0.60 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ide h ALA 284 CO 0.04 0.55 -0.48 0.35 0.00 0.00 0.00 179.25 179.71 1ide h PHE 285 N 0.00 1.11 0.00 0.00 3.57 -0.63 -1.96 116.94 119.03 1ide h PHE 285 Ca -0.04 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1ide h PHE 285 Cb 1.34 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1ide h PHE 285 CO 0.00 1.20 0.03 -0.07 -2.23 0.00 0.00 178.31 177.24 1ide h LEU 286 N 0.70 0.00 0.00 0.59 3.38 -1.51 -1.53 115.31 116.94 1ide h LEU 286 Ca 0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.63 1ide h LEU 286 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1ide h LEU 286 CO 0.11 0.00 -2.04 0.00 0.09 0.00 0.00 178.44 176.60 1ide n GLN 287 N -2.74 0.58 -0.34 1.13 6.02 -1.11 -4.36 117.38 116.56 1ide n GLN 287 Ca -0.02 0.39 0.36 0.00 -0.01 0.00 0.00 57.00 57.72 1ide n GLN 287 Cb 0.08 -1.59 0.75 0.00 1.02 0.00 0.00 30.24 30.50 1ide n GLN 287 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1ide h GLN 288 N -1.00 0.00 0.00 -1.09 1.08 -0.66 0.13 115.11 113.57 1ide h GLN 288 Ca -0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 1ide h GLN 288 Cb 1.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 1ide h GLN 288 CO -0.34 0.00 0.00 -0.84 -0.95 0.00 0.00 178.83 176.70 1ide h ILE 289 N 0.00 0.00 0.08 2.54 3.07 -1.50 0.28 117.51 121.98 1ide h ILE 289 Ca 0.58 -0.59 -0.36 0.00 1.55 0.00 0.00 64.86 66.05 1ide h ILE 289 Cb 2.34 1.54 -0.03 0.00 -0.27 0.00 0.00 36.82 40.40 1ide h ILE 289 CO -0.01 0.00 -2.04 0.18 -1.05 0.00 0.00 178.15 175.23 1ide n LEU 290 N -2.58 2.31 -0.06 0.16 7.99 0.36 -4.11 117.00 121.07 1ide n LEU 290 Ca 0.04 0.18 -0.04 0.00 -0.01 0.00 0.00 56.01 56.18 1ide n LEU 290 Cb 0.41 -0.82 -0.03 0.00 -0.11 0.00 0.00 43.42 42.87 1ide n LEU 290 CO 0.29 0.78 -0.09 -0.07 -1.51 0.00 0.00 177.39 176.80 1ide h LEU 291 N 0.05 0.00 -5.57 2.23 3.38 -1.28 -3.42 115.31 110.70 1ide h LEU 291 Ca -0.43 -0.15 -0.58 0.00 0.09 0.00 0.00 57.88 56.81 1ide h LEU 291 Cb 2.02 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 42.35 1ide h LEU 291 CO 0.06 0.70 -0.72 0.54 0.09 0.00 0.00 178.44 179.11 1ide n ARG 292 N -4.69 2.73 0.19 1.13 1.74 0.96 -4.90 116.66 113.81 1ide n ARG 292 Ca -0.05 -4.58 0.14 0.00 -0.77 0.00 0.00 57.85 52.58 1ide n ARG 292 Cb 0.18 -2.14 0.56 0.00 -1.02 0.00 0.00 32.46 30.04 1ide n ARG 292 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ide h PRO 293 N 3.23 0.00 -0.00 5.56 0.13 -1.66 -3.10 132.00 136.16 1ide h PRO 293 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ide h PRO 293 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1ide h PRO 293 CO 0.77 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.54 1ide n ALA 294 N -1.90 2.58 0.25 -0.56 0.00 -1.26 -3.35 120.51 116.27 1ide n ALA 294 Ca 0.02 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1ide n ALA 294 Cb 0.27 -1.50 0.21 0.00 0.00 0.00 0.00 19.45 18.42 1ide n ALA 294 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ide n GLU 295 N -1.16 2.45 -4.98 0.00 1.02 -1.17 -4.91 120.64 111.90 1ide n GLU 295 Ca 0.19 -2.25 -0.30 0.00 -0.02 0.00 0.00 57.16 54.78 1ide n GLU 295 Cb 0.18 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.97 1ide n GLU 295 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ide s TYR 296 N -1.41 2.30 0.00 -0.32 2.02 -1.21 -5.02 117.35 113.72 1ide s TYR 296 Ca 0.37 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 1ide s TYR 296 Cb 0.22 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1ide s TYR 296 CO 0.30 0.09 0.00 -3.47 -1.57 0.00 0.00 175.55 170.90 1ide n ASP 297 N 1.90 0.00 -4.80 2.29 -0.08 -1.26 -4.75 116.55 109.85 1ide n ASP 297 Ca -0.17 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.76 1ide n ASP 297 Cb 0.52 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 1ide n ASP 297 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1ide s VAL 298 N 0.79 4.34 -0.08 5.18 1.01 -1.12 -1.73 120.40 128.80 1ide s VAL 298 Ca 0.00 1.59 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1ide s VAL 298 Cb 0.00 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1ide s VAL 298 CO 0.00 -0.08 0.19 -0.63 0.00 0.00 0.00 175.10 174.58 1ide s ILE 299 N -1.88 -0.04 -0.14 2.22 1.01 -0.28 -1.85 121.20 120.24 1ide s ILE 299 Ca 0.55 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 1ide s ILE 299 Cb -0.14 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1ide s ILE 299 CO 0.18 0.05 0.03 0.00 0.00 0.00 0.00 174.94 175.21 1ide s ALA 300 N 0.99 3.35 0.14 9.38 0.00 0.04 0.65 121.76 136.31 1ide s ALA 300 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1ide s ALA 300 Cb -0.09 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1ide s ALA 300 CO -0.06 0.35 0.10 0.00 0.00 0.00 0.00 175.76 176.15 1ide n MET 302 N -0.12 -0.37 0.31 0.00 2.81 -1.26 0.18 117.12 118.68 1ide n MET 302 Ca -0.06 -1.32 -0.16 0.00 -1.81 0.00 0.00 57.70 54.35 1ide n MET 302 Cb 0.64 -0.62 -0.08 0.00 -0.71 0.00 0.00 33.22 32.44 1ide n MET 302 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1ide h ASN 303 N -0.73 -0.64 0.42 7.83 -0.73 -1.78 -2.61 115.58 117.33 1ide h ASN 303 Ca -0.22 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 57.92 1ide h ASN 303 Cb 0.68 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.43 1ide h ASN 303 CO 0.18 -0.39 -0.27 0.25 -0.37 0.00 0.00 177.43 176.84 1ide h LEU 304 N -0.87 -0.68 -1.56 0.34 7.12 -1.90 -2.79 115.31 114.97 1ide h LEU 304 Ca -0.08 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 57.93 1ide h LEU 304 Cb 0.62 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.95 1ide h LEU 304 CO 0.13 -0.42 -0.18 0.78 -0.13 0.00 0.00 178.44 178.62 1ide h ASN 305 N -0.66 0.05 -0.63 1.25 -0.26 -1.97 -2.52 115.58 110.84 1ide h ASN 305 Ca -0.04 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 1ide h ASN 305 Cb 0.55 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 1ide h ASN 305 CO 0.04 0.24 0.17 1.23 -1.06 0.00 0.00 177.43 178.05 1ide h GLY 306 N 0.62 1.10 0.73 2.83 0.00 -1.28 0.14 103.07 107.21 1ide h GLY 306 Ca 0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1ide h GLY 306 CO 0.02 0.62 -0.05 -1.80 0.00 0.00 0.00 176.54 175.33 1ide h ASP 307 N 0.98 -0.11 -0.80 0.19 3.58 -1.22 -1.55 116.42 117.49 1ide h ASP 307 Ca 0.21 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1ide h ASP 307 Cb 0.33 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1ide h ASP 307 CO -0.00 0.18 0.38 1.88 -2.88 0.00 0.00 179.24 178.80 1ide h TYR 308 N -0.40 1.16 -0.01 0.28 0.05 -1.30 -2.44 116.97 114.31 1ide h TYR 308 Ca -0.01 -0.06 -0.20 0.00 0.05 0.00 0.00 58.73 58.52 1ide h TYR 308 Cb 0.34 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1ide h TYR 308 CO 0.02 0.84 -0.84 0.82 -1.05 0.00 0.00 178.16 177.95 1ide h ILE 309 N 1.15 1.45 0.13 -2.88 2.04 -0.72 -2.09 117.51 116.59 1ide h ILE 309 Ca 0.28 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.67 1ide h ILE 309 Cb 0.12 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1ide h ILE 309 CO -0.03 0.72 -0.06 0.28 0.00 0.00 0.00 178.15 179.06 1ide h SER 310 N 0.16 -0.15 0.87 1.72 0.02 -1.00 -0.72 113.55 114.45 1ide h SER 310 Ca -0.05 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1ide h SER 310 Cb 1.45 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 1ide h SER 310 CO 0.13 0.09 -0.28 0.44 -1.14 0.00 0.00 176.83 176.07 1ide h ASP 311 N -0.38 0.00 0.10 3.07 5.19 -1.51 -0.59 116.42 122.29 1ide h ASP 311 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1ide h ASP 311 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1ide h ASP 311 CO 0.03 0.28 -0.05 0.00 -3.12 0.00 0.00 179.24 176.39 1ide h ALA 312 N 1.72 -0.13 -0.02 3.45 0.00 -1.28 -3.09 119.26 119.90 1ide h ALA 312 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1ide h ALA 312 Cb 0.79 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ide h ALA 312 CO 0.04 -0.24 -0.15 1.25 0.00 0.00 0.00 179.25 180.14 1ide h LEU 313 N -0.79 0.02 -0.58 0.00 7.12 -1.04 -2.75 115.31 117.29 1ide h LEU 313 Ca -0.01 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1ide h LEU 313 Cb 0.57 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 1ide h LEU 313 CO 0.02 0.18 0.00 0.00 -0.13 0.00 0.00 178.44 178.51 1ide h ALA 314 N 1.82 1.00 0.15 1.25 0.00 -1.14 -2.92 119.26 119.43 1ide h ALA 314 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 1ide h ALA 314 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ide h ALA 314 CO 0.02 0.00 -1.89 0.00 0.00 0.00 0.00 179.25 177.38 1ide h ALA 315 N 2.12 0.33 -0.80 0.00 0.00 -1.40 -2.94 119.26 116.56 1ide h ALA 315 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 54.91 53.61 1ide h ALA 315 Cb 0.71 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1ide h ALA 315 CO 0.00 1.20 0.46 -0.56 0.00 0.00 0.00 179.25 180.35 1ide h GLN 316 N 0.09 1.10 -0.97 0.00 3.07 -1.54 0.34 115.11 117.20 1ide h GLN 316 Ca -0.39 -0.11 -0.13 0.00 0.09 0.00 0.00 58.65 58.11 1ide h GLN 316 Cb 2.06 -0.22 -0.08 0.00 0.08 0.00 0.00 27.48 29.32 1ide h GLN 316 CO 0.13 0.80 0.16 1.33 0.09 0.00 0.00 178.83 181.33 1ide n VAL 317 N -4.44 1.51 0.00 1.86 0.24 -1.10 -4.31 118.33 112.09 1ide n VAL 317 Ca 0.08 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1ide n VAL 317 Cb 0.08 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1ide n VAL 317 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ide n GLY 318 N 0.03 1.35 2.81 7.63 0.00 0.11 -4.82 105.19 112.30 1ide n GLY 318 Ca 0.17 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.51 1ide n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ide n GLY 319 N 0.00 0.13 0.21 -0.02 0.00 -1.24 -4.38 105.19 99.88 1ide n GLY 319 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1ide n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ide h ILE 320 N 4.07 0.87 -0.01 -0.61 3.07 -1.83 -1.50 117.51 121.57 1ide h ILE 320 Ca 0.02 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.21 1ide h ILE 320 Cb 0.26 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 1ide h ILE 320 CO 0.40 0.30 -0.08 0.61 -1.05 0.00 0.00 178.15 178.33 1ide n GLY 321 N -0.13 -0.69 0.04 0.16 0.00 -1.26 -3.97 105.19 99.34 1ide n GLY 321 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1ide n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ide n ILE 322 N -0.66 0.91 -2.50 -0.61 -5.35 -0.60 -3.06 119.36 107.49 1ide n ILE 322 Ca 0.17 -0.98 -0.42 0.00 -0.27 0.00 0.00 62.75 61.25 1ide n ILE 322 Cb 0.28 0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 38.61 1ide n ILE 322 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ide s ALA 323 N -1.09 3.40 0.50 -1.28 0.00 -1.00 -3.73 121.76 118.56 1ide s ALA 323 Ca 0.06 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 1ide s ALA 323 Cb 0.05 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1ide s ALA 323 CO 0.01 -0.55 0.74 -1.25 0.00 0.00 0.00 175.76 174.70 1ide s PRO 324 N 1.60 2.96 -0.09 0.00 0.04 -1.26 -4.00 135.00 134.25 1ide s PRO 324 Ca 0.56 -0.40 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 1ide s PRO 324 Cb -0.26 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1ide s PRO 324 CO 0.25 -0.43 0.63 0.20 0.04 0.00 0.00 177.00 177.69 1ide s GLY 325 N -4.26 -0.51 -0.01 0.56 0.00 -1.20 -4.38 107.32 97.51 1ide s GLY 325 Ca 0.51 1.30 0.01 0.00 0.00 0.00 0.00 44.72 46.55 1ide s GLY 325 CO 0.40 0.99 -0.05 0.00 0.00 0.00 0.00 173.10 174.44 1ide s ALA 326 N -0.89 0.47 -0.30 3.20 0.00 -0.28 -1.45 121.76 122.51 1ide s ALA 326 Ca -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1ide s ALA 326 Cb -0.02 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.95 1ide s ALA 326 CO 0.07 0.07 0.02 -0.80 0.00 0.00 0.00 175.76 175.12 1ide s ASN 327 N 0.21 4.90 -0.06 0.00 0.01 0.32 0.41 114.94 120.73 1ide s ASN 327 Ca -0.02 -1.08 0.06 0.00 -0.71 0.00 0.00 52.86 51.11 1ide s ASN 327 Cb -0.06 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.83 1ide s ASN 327 CO -0.00 -0.24 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.49 1ide s ILE 328 N 1.34 2.23 0.00 0.60 1.01 0.12 -0.59 121.20 125.90 1ide s ILE 328 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1ide s ILE 328 Cb -0.19 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1ide s ILE 328 CO -0.00 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1ide n GLY 329 N 2.84 4.63 0.11 6.18 0.00 -0.98 -0.73 105.19 117.24 1ide n GLY 329 Ca -0.17 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 1ide n GLY 329 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ide h ASP 330 N 0.00 0.34 1.04 1.61 3.32 -1.89 -3.38 116.42 117.47 1ide h ASP 330 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1ide h ASP 330 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1ide h ASP 330 CO 0.00 1.23 -0.83 -0.33 -1.72 0.00 0.00 179.24 177.59 1ide h GLU 331 N -0.49 0.00 0.00 3.56 4.39 -1.92 -3.49 114.58 116.62 1ide h GLU 331 Ca -0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1ide h GLU 331 Cb 1.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1ide h GLU 331 CO 0.10 0.00 0.18 0.00 -1.16 0.00 0.00 179.01 178.14 1ide s ALA 333 N -1.92 -0.82 -0.18 0.00 0.00 0.11 -2.31 121.76 116.63 1ide s ALA 333 Ca 0.14 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 1ide s ALA 333 Cb -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1ide s ALA 333 CO 0.10 -0.23 0.03 -1.17 0.00 0.00 0.00 175.76 174.50 1ide s LEU 334 N -0.76 1.13 0.25 0.00 2.96 0.24 -1.61 118.68 120.89 1ide s LEU 334 Ca -0.08 -0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 52.97 1ide s LEU 334 Cb -0.04 -0.58 -0.07 0.00 0.50 0.00 0.00 46.19 46.00 1ide s LEU 334 CO 0.03 -0.30 0.56 -0.36 -1.32 0.00 0.00 176.35 174.96 1ide s PHE 335 N 1.87 3.44 0.22 5.38 0.40 -0.16 -0.52 117.98 128.60 1ide s PHE 335 Ca -0.00 0.84 -0.16 0.00 -0.60 0.00 0.00 56.93 57.00 1ide s PHE 335 Cb -0.17 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.14 1ide s PHE 335 CO -0.08 0.23 0.52 -1.83 0.70 0.00 0.00 175.22 174.76 1ide s GLU 336 N -3.02 1.48 -0.06 0.44 -1.05 -0.53 -0.95 118.70 115.02 1ide s GLU 336 Ca 0.47 -1.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.03 1ide s GLU 336 Cb -0.11 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1ide s GLU 336 CO 0.23 -0.63 0.63 0.00 0.95 0.00 0.00 175.26 176.44 1ide s ALA 337 N -3.94 3.40 -1.26 -0.84 0.00 -0.82 -3.27 121.76 115.04 1ide s ALA 337 Ca 0.15 0.04 0.11 0.00 0.00 0.00 0.00 51.96 52.26 1ide s ALA 337 Cb -0.01 -2.83 0.46 0.00 0.00 0.00 0.00 23.12 20.73 1ide s ALA 337 CO 0.03 -0.01 1.31 0.25 0.00 0.00 0.00 175.76 177.34 1ide n THR 338 N 3.49 1.18 -4.32 0.00 -2.24 -1.26 -4.64 114.28 106.49 1ide n THR 338 Ca -0.04 -0.75 -0.18 0.00 -2.27 0.00 0.00 64.05 60.81 1ide n THR 338 Cb 0.51 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 1ide n THR 338 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1ide s HIS 339 N -1.74 1.58 0.34 4.78 -3.43 -1.26 -5.06 115.29 110.49 1ide s HIS 339 Ca 0.32 -1.42 -0.06 0.00 -0.80 0.00 0.00 55.06 53.11 1ide s HIS 339 Cb 0.21 -0.81 0.08 0.00 -1.43 0.00 0.00 32.58 30.63 1ide s HIS 339 CO 0.15 -0.59 0.39 0.41 -2.00 0.00 0.00 174.74 173.11 1ide n GLY 340 N -0.56 -1.75 0.11 -1.38 0.00 -1.26 -4.56 105.19 95.78 1ide n GLY 340 Ca 0.02 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.47 1ide n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ide n THR 341 N -2.84 0.00 -2.74 2.61 -2.24 -1.26 -4.89 114.28 102.91 1ide n THR 341 Ca 0.05 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 1ide n THR 341 Cb 0.18 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1ide n THR 341 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ide n ALA 342 N -0.46 -3.28 0.01 6.98 0.00 -1.26 -2.47 120.51 120.04 1ide n ALA 342 Ca 0.02 1.17 0.00 0.00 0.00 0.00 0.00 53.44 54.63 1ide n ALA 342 Cb 0.12 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.21 1ide n ALA 342 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ide n PRO 343 N 1.27 0.01 -0.00 0.00 -0.02 -1.26 -0.59 135.00 134.41 1ide n PRO 343 Ca -0.16 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.36 1ide n PRO 343 Cb 0.30 -1.48 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1ide n PRO 343 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ide n LYS 344 N -0.98 0.60 0.02 -0.52 4.01 -1.26 -4.68 118.16 115.35 1ide n LYS 344 Ca 0.00 -0.06 0.11 0.00 -0.51 0.00 0.00 58.31 57.85 1ide n LYS 344 Cb 0.00 -1.15 -0.06 0.00 -0.51 0.00 0.00 35.03 33.30 1ide n LYS 344 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1ide n TYR 345 N -1.72 0.27 -1.50 2.13 4.01 0.25 -4.96 117.16 115.64 1ide n TYR 345 Ca -0.01 0.08 -0.46 0.00 -0.16 0.00 0.00 57.90 57.34 1ide n TYR 345 Cb 0.19 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 38.69 1ide n TYR 345 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ide n ALA 346 N -2.01 -1.47 0.00 -0.72 0.00 -1.09 -1.71 120.51 113.51 1ide n ALA 346 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ide n ALA 346 Cb 0.49 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1ide n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ide n GLY 347 N 1.59 1.34 0.01 0.00 0.00 -1.26 -4.77 105.19 102.09 1ide n GLY 347 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 1ide n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ide n GLN 348 N -2.00 0.37 -3.54 1.61 6.02 -0.69 -4.92 117.38 114.22 1ide n GLN 348 Ca 0.00 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.78 1ide n GLN 348 Cb 0.00 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.82 1ide n GLN 348 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1ide n ASP 349 N -1.31 -2.54 0.00 1.08 2.03 -1.26 -4.93 116.55 109.62 1ide n ASP 349 Ca 0.13 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.69 1ide n ASP 349 Cb 0.26 -4.54 0.00 0.00 -0.72 0.00 0.00 41.12 36.12 1ide n ASP 349 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ide n LYS 350 N -4.07 2.18 -2.26 -0.67 4.81 -1.26 -2.20 118.16 114.70 1ide n LYS 350 Ca -0.25 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.87 1ide n LYS 350 Cb 0.66 -0.84 -0.02 0.00 0.02 0.00 0.00 35.03 34.85 1ide n LYS 350 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1ide s VAL 351 N -1.48 4.20 -0.09 3.15 -7.23 -1.26 -4.38 120.40 113.31 1ide s VAL 351 Ca 0.00 1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 60.94 1ide s VAL 351 Cb 0.00 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 1ide s VAL 351 CO 0.00 -0.60 1.60 0.21 -0.31 0.00 0.00 175.10 176.01 1ide s ASN 352 N -2.92 6.67 -0.07 4.85 3.84 -1.26 -4.50 114.94 121.54 1ide s ASN 352 Ca 0.61 2.10 0.10 0.00 0.21 0.00 0.00 52.86 55.88 1ide s ASN 352 Cb -0.13 -2.53 0.42 0.00 -0.55 0.00 0.00 41.25 38.46 1ide s ASN 352 CO 0.33 -0.95 1.25 -0.81 -2.79 0.00 0.00 177.10 174.14 1ide n PRO 353 N 7.13 2.64 0.11 0.43 -0.04 -1.26 -4.57 135.00 139.44 1ide n PRO 353 Ca 0.17 -1.65 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 1ide n PRO 353 Cb 0.43 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1ide n PRO 353 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ide h GLY 354 N 4.75 -0.97 -0.66 0.55 0.00 -1.90 -2.89 103.07 101.94 1ide h GLY 354 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 47.33 47.84 1ide h GLY 354 CO 0.15 -0.32 -0.37 -1.26 0.00 0.00 0.00 176.54 174.74 1ide n SER 355 N -3.61 -0.66 0.11 0.19 2.88 -1.17 0.64 113.62 112.00 1ide n SER 355 Ca -0.05 1.18 0.02 0.00 -1.33 0.00 0.00 58.87 58.69 1ide n SER 355 Cb 0.19 -0.17 0.38 0.00 -0.75 0.00 0.00 64.21 63.86 1ide n SER 355 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1ide h ILE 356 N 0.00 1.18 -0.26 2.46 2.10 -1.85 -0.61 117.51 120.53 1ide h ILE 356 Ca 0.13 -0.82 -0.07 0.00 1.08 0.00 0.00 64.86 65.18 1ide h ILE 356 Cb 0.29 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1ide h ILE 356 CO -0.63 0.25 -0.10 0.40 -1.08 0.00 0.00 178.15 176.99 1ide h ILE 357 N 0.23 1.29 -0.25 2.19 2.04 0.43 -1.75 117.51 121.69 1ide h ILE 357 Ca 0.05 -1.17 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 1ide h ILE 357 Cb 0.39 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1ide h ILE 357 CO 0.02 0.37 -0.34 -0.07 0.00 0.00 0.00 178.15 178.13 1ide h LEU 358 N 0.27 0.56 -1.22 1.44 -0.00 -0.72 -1.34 115.31 114.30 1ide h LEU 358 Ca 0.06 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1ide h LEU 358 Cb 0.60 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.08 1ide h LEU 358 CO 0.03 0.86 0.31 0.28 -0.00 0.00 0.00 178.44 179.92 1ide h SER 359 N 0.45 0.76 0.50 -0.43 0.02 -0.91 0.28 113.55 114.22 1ide h SER 359 Ca 0.05 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 1ide h SER 359 Cb 0.81 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1ide h SER 359 CO 0.07 0.63 -0.57 0.00 -1.14 0.00 0.00 176.83 175.82 1ide h ALA 360 N 1.49 1.01 0.12 3.77 0.00 -0.97 -0.22 119.26 124.46 1ide h ALA 360 Ca 0.21 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1ide h ALA 360 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ide h ALA 360 CO -0.03 0.71 -0.06 1.49 0.00 0.00 0.00 179.25 181.36 1ide h GLU 361 N 0.05 -0.15 -0.38 0.00 4.22 0.14 0.25 114.58 118.72 1ide h GLU 361 Ca -0.00 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.50 1ide h GLU 361 Cb 1.02 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 1ide h GLU 361 CO 0.08 -0.01 0.08 0.52 -2.18 0.00 0.00 179.01 177.50 1ide h MET 362 N -0.25 0.20 0.28 1.92 2.86 -0.39 -1.62 114.93 117.94 1ide h MET 362 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ide h MET 362 Cb 0.21 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1ide h MET 362 CO 0.03 0.13 -0.43 1.98 1.06 0.00 0.00 176.91 179.68 1ide h MET 363 N 0.21 -0.74 -0.81 1.72 1.85 -0.73 -1.28 114.93 115.15 1ide h MET 363 Ca 0.18 0.05 0.19 0.00 -0.61 0.00 0.00 59.70 59.52 1ide h MET 363 Cb 0.21 0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.36 1ide h MET 363 CO -0.24 -0.49 0.55 -0.07 -0.40 0.00 0.00 176.91 176.26 1ide h LEU 364 N -0.77 0.27 -0.21 3.39 4.07 -0.22 0.40 115.31 122.25 1ide h LEU 364 Ca -0.01 0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 1ide h LEU 364 Cb 0.73 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.44 1ide h LEU 364 CO -0.15 0.12 -0.63 -0.09 -1.08 0.00 0.00 178.44 176.61 1ide h ARG 365 N 0.28 0.80 -0.07 1.13 2.43 -0.71 -0.67 114.38 117.57 1ide h ARG 365 Ca 0.41 -0.58 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 1ide h ARG 365 Cb 1.16 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1ide h ARG 365 CO -0.11 1.20 -0.17 1.25 -1.51 0.00 0.00 179.97 180.63 1ide h HIS 366 N 0.55 0.11 0.00 2.20 2.76 0.20 -1.55 115.15 119.43 1ide h HIS 366 Ca -0.02 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1ide h HIS 366 Cb 1.25 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1ide h HIS 366 CO 0.08 0.28 0.00 0.52 -1.30 0.00 0.00 177.93 177.51 1ide h MET 367 N 0.10 0.00 0.00 5.26 2.86 -1.30 -3.47 114.93 118.39 1ide h MET 367 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1ide h MET 367 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1ide h MET 367 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 1ide n GLY 368 N 0.70 0.89 2.54 8.32 0.00 -0.58 -4.69 105.19 112.37 1ide n GLY 368 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1ide n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ide n TRP 369 N -1.60 2.64 0.26 1.61 7.02 -0.27 -4.72 117.44 122.38 1ide n TRP 369 Ca 0.00 -2.79 0.18 0.00 -1.02 0.00 0.00 57.50 53.87 1ide n TRP 369 Cb 0.00 -1.76 0.92 0.00 -2.42 0.00 0.00 31.31 28.05 1ide n TRP 369 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1ide h THR 370 N 2.66 0.31 -0.09 -0.99 2.02 -1.82 -2.46 112.91 112.53 1ide h THR 370 Ca 0.65 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.79 1ide h THR 370 Cb 0.34 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1ide h THR 370 CO 1.45 0.00 -0.11 -0.33 0.37 0.00 0.00 175.52 176.90 1ide h GLU 371 N 0.00 0.23 -0.24 6.66 3.07 -1.93 -2.84 114.58 119.54 1ide h GLU 371 Ca 0.04 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1ide h GLU 371 Cb 0.35 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1ide h GLU 371 CO -0.00 0.68 -0.35 0.00 -1.40 0.00 0.00 179.01 177.94 1ide h ALA 372 N 0.54 0.96 0.13 3.43 0.00 -1.72 -3.13 119.26 119.47 1ide h ALA 372 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ide h ALA 372 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ide h ALA 372 CO 0.03 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 1ide h ALA 373 N 1.19 -0.83 0.00 0.00 0.00 -1.40 -2.02 119.26 116.20 1ide h ALA 373 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ide h ALA 373 Cb 0.81 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ide h ALA 373 CO 0.07 -0.85 0.00 -0.40 0.00 0.00 0.00 179.25 178.07 1ide n ASP 374 N -3.38 0.00 -0.03 0.00 5.75 -1.08 -1.76 116.55 116.05 1ide n ASP 374 Ca -0.04 0.46 -0.13 0.00 -0.01 0.00 0.00 54.79 55.07 1ide n ASP 374 Cb 0.15 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 1ide n ASP 374 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1ide h LEU 375 N 0.00 0.06 0.23 -2.12 5.85 -1.38 -1.62 115.31 116.32 1ide h LEU 375 Ca 0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1ide h LEU 375 Cb 0.16 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1ide h LEU 375 CO 0.00 0.66 -0.25 0.40 -0.34 0.00 0.00 178.44 178.91 1ide h ILE 376 N -0.54 0.47 -0.11 4.05 2.04 -0.64 -0.93 117.51 121.85 1ide h ILE 376 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ide h ILE 376 Cb 0.65 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ide h ILE 376 CO 0.01 0.00 0.08 -0.37 0.00 0.00 0.00 178.15 177.86 1ide h VAL 377 N -0.52 0.97 -0.12 1.67 -1.51 -1.51 -0.16 116.25 115.07 1ide h VAL 377 Ca 0.00 -0.02 -0.19 0.00 -1.23 0.00 0.00 66.70 65.26 1ide h VAL 377 Cb 0.49 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1ide h VAL 377 CO -0.07 0.01 -0.72 0.50 -1.23 0.00 0.00 177.57 176.06 1ide h LYS 378 N 0.05 0.56 -0.50 5.19 3.64 -0.74 -2.52 116.57 122.24 1ide h LYS 378 Ca 0.05 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1ide h LYS 378 Cb 0.13 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ide h LYS 378 CO -0.00 1.06 0.18 0.78 -2.27 0.00 0.00 179.45 179.20 1ide h GLY 379 N 1.01 0.83 0.30 5.01 0.00 0.05 -1.37 103.07 108.89 1ide h GLY 379 Ca -0.03 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.87 1ide h GLY 379 CO 0.13 0.44 -0.24 1.98 0.00 0.00 0.00 176.54 178.86 1ide h MET 380 N 0.68 -0.29 -0.35 4.80 1.85 -0.94 0.30 114.93 120.98 1ide h MET 380 Ca 0.17 0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.24 1ide h MET 380 Cb 0.24 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 1ide h MET 380 CO -0.01 -0.19 0.05 0.93 -0.40 0.00 0.00 176.91 177.28 1ide h GLU 381 N -0.30 0.52 0.67 0.39 5.08 -1.35 -1.96 114.58 117.63 1ide h GLU 381 Ca 0.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ide h GLU 381 Cb 0.45 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ide h GLU 381 CO -0.30 0.51 -0.32 0.78 -1.00 0.00 0.00 179.01 178.68 1ide h GLY 382 N 0.78 -0.95 0.36 -3.84 0.00 0.00 0.12 103.07 99.55 1ide h GLY 382 Ca 0.11 0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1ide h GLY 382 CO 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 176.54 175.85 1ide h ALA 383 N -0.57 -0.58 -0.30 3.60 0.00 -0.76 -0.23 119.26 120.41 1ide h ALA 383 Ca -0.09 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ide h ALA 383 Cb 0.70 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1ide h ALA 383 CO 0.15 -0.89 0.12 0.82 0.00 0.00 0.00 179.25 179.46 1ide h ILE 384 N -0.56 0.95 -0.76 0.00 2.04 -1.36 -2.37 117.51 115.45 1ide h ILE 384 Ca 0.04 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1ide h ILE 384 Cb 0.60 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1ide h ILE 384 CO -0.22 0.05 0.41 -1.13 0.00 0.00 0.00 178.15 177.26 1ide h ASN 385 N 0.27 0.94 0.00 1.72 -0.73 -0.52 0.26 115.58 117.52 1ide h ASN 385 Ca 0.13 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.22 1ide h ASN 385 Cb 0.08 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.43 1ide h ASN 385 CO -0.12 0.76 0.00 0.00 -0.37 0.00 0.00 177.43 177.70 1ide n ALA 386 N -2.43 2.32 -3.70 1.57 0.00 -0.12 -4.85 120.51 113.31 1ide n ALA 386 Ca 0.08 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1ide n ALA 386 Cb 0.10 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1ide n ALA 386 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ide n LYS 387 N -0.75 -1.63 -3.68 0.00 2.85 0.91 -4.83 118.16 111.02 1ide n LYS 387 Ca 0.09 0.08 -0.36 0.00 -1.05 0.00 0.00 58.31 57.08 1ide n LYS 387 Cb 0.04 -4.58 -0.08 0.00 -0.65 0.00 0.00 35.03 29.76 1ide n LYS 387 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1ide s THR 388 N -2.72 4.04 0.38 0.58 -1.32 -1.15 -2.52 115.64 112.93 1ide s THR 388 Ca 0.50 -3.59 0.02 0.00 -1.21 0.00 0.00 61.69 57.40 1ide s THR 388 Cb -0.29 -3.55 -0.01 0.00 -1.51 0.00 0.00 72.50 67.14 1ide s THR 388 CO 0.61 -1.01 0.07 0.55 -2.21 0.00 0.00 174.62 172.62 1ide n VAL 389 N 2.70 0.00 -2.05 5.08 3.14 -1.17 -4.63 118.33 121.39 1ide n VAL 389 Ca 0.17 -2.01 -0.29 0.00 -2.96 0.00 0.00 64.34 59.25 1ide n VAL 389 Cb 0.37 0.57 0.05 0.00 -1.06 0.00 0.00 33.84 33.77 1ide n VAL 389 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1ide s THR 390 N -2.70 3.17 0.18 1.55 -1.32 -1.26 -1.83 115.64 113.43 1ide s THR 390 Ca 0.09 0.20 -0.28 0.00 -1.21 0.00 0.00 61.69 60.50 1ide s THR 390 Cb 0.00 -3.35 0.01 0.00 -1.51 0.00 0.00 72.50 67.66 1ide s THR 390 CO 0.07 -0.42 1.54 0.10 -2.21 0.00 0.00 174.62 173.70 1ide h TYR 391 N -0.59 -1.67 -0.93 9.09 -0.00 -1.77 0.20 116.97 121.31 1ide h TYR 391 Ca -0.45 0.12 0.27 0.00 0.00 0.00 0.00 58.73 58.67 1ide h TYR 391 Cb 1.27 0.86 -0.04 0.00 0.00 0.00 0.00 36.73 38.82 1ide h TYR 391 CO 0.45 -0.39 0.71 0.38 -0.00 0.00 0.00 178.16 179.31 1ide h ASP 392 N -0.03 0.00 0.00 0.10 2.03 -1.95 0.10 116.42 116.68 1ide h ASP 392 Ca 0.20 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.13 1ide h ASP 392 Cb 0.47 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.92 1ide h ASP 392 CO -0.93 0.00 -2.01 0.49 -1.03 0.00 0.00 179.24 175.76 1ide n PHE 393 N -4.12 0.44 -0.33 4.15 3.01 -0.47 -4.45 117.46 115.68 1ide n PHE 393 Ca 0.19 0.19 0.18 0.00 1.01 0.00 0.00 57.45 59.02 1ide n PHE 393 Cb 1.03 -1.04 0.38 0.00 -0.01 0.00 0.00 39.48 39.84 1ide n PHE 393 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1ide h GLU 394 N -0.97 0.46 -0.20 -1.08 4.22 0.18 -0.64 114.58 116.55 1ide h GLU 394 Ca -0.56 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.86 1ide h GLU 394 Cb 1.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1ide h GLU 394 CO -0.33 0.30 0.00 2.89 -2.18 0.00 0.00 179.01 179.70 1ide n ARG 395 N -4.97 0.73 -0.23 1.92 1.85 -0.06 -1.55 116.66 114.35 1ide n ARG 395 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1ide n ARG 395 Cb 0.77 -1.10 0.01 0.00 -1.05 0.00 0.00 32.46 31.08 1ide n ARG 395 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ide n LEU 396 N -0.32 0.17 -4.45 2.89 7.99 -0.26 -5.08 117.00 117.94 1ide n LEU 396 Ca 0.00 -0.66 -0.32 0.00 -0.01 0.00 0.00 56.01 55.01 1ide n LEU 396 Cb 0.05 -0.02 -0.14 0.00 -0.11 0.00 0.00 43.42 43.21 1ide n LEU 396 CO 0.00 0.16 -0.47 -0.04 -1.51 0.00 0.00 177.39 175.53 1ide s MET 397 N -0.15 2.46 -0.95 3.23 -1.94 -0.60 -4.90 119.30 116.45 1ide s MET 397 Ca 0.01 -0.73 -0.24 0.00 -1.71 0.00 0.00 55.69 53.02 1ide s MET 397 Cb 0.01 -2.33 -0.06 0.00 2.01 0.00 0.00 34.83 34.46 1ide s MET 397 CO 0.00 0.61 1.96 -0.51 -0.01 0.00 0.00 175.02 177.06 1ide s ASP 398 N -0.69 5.09 -0.48 3.03 1.01 -1.26 -4.05 116.67 119.32 1ide s ASP 398 Ca 0.11 -0.82 -0.04 0.00 0.71 0.00 0.00 52.55 52.50 1ide s ASP 398 Cb -0.11 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1ide s ASP 398 CO 0.00 -2.83 0.50 0.61 0.21 0.00 0.00 175.17 173.66 1ide n GLY 399 N 6.68 -1.06 3.85 0.21 0.00 -1.26 -5.04 105.19 108.57 1ide n GLY 399 Ca 0.41 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.68 1ide n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ide s ALA 400 N -2.74 3.71 0.30 4.61 0.00 -1.26 -5.01 121.76 121.36 1ide s ALA 400 Ca 0.06 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1ide s ALA 400 Cb -0.02 -1.50 -0.09 0.00 0.00 0.00 0.00 23.12 21.51 1ide s ALA 400 CO 0.57 0.48 0.83 0.21 0.00 0.00 0.00 175.76 177.85 1ide s LYS 401 N -3.25 4.34 -0.57 0.00 2.47 -1.05 -4.96 119.74 116.70 1ide s LYS 401 Ca 0.32 1.04 -0.19 0.00 -1.56 0.00 0.00 55.97 55.58 1ide s LYS 401 Cb -0.10 -2.71 0.10 0.00 -1.46 0.00 0.00 37.83 33.66 1ide s LYS 401 CO 0.25 0.27 0.67 -1.17 0.16 0.00 0.00 175.35 175.53 1ide s LEU 402 N -2.27 5.43 0.26 5.43 2.96 -1.26 -3.06 118.68 126.16 1ide s LEU 402 Ca 0.49 -1.41 -0.05 0.00 -0.22 0.00 0.00 54.13 52.95 1ide s LEU 402 Cb -0.16 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1ide s LEU 402 CO 0.21 -1.05 0.52 -0.76 -1.32 0.00 0.00 176.35 173.94 1ide s LEU 403 N 2.55 4.11 0.74 -0.68 1.02 -0.76 -5.02 118.68 120.64 1ide s LEU 403 Ca 0.11 0.68 -0.03 0.00 0.02 0.00 0.00 54.13 54.90 1ide s LEU 403 Cb -0.24 -3.48 0.13 0.00 0.02 0.00 0.00 46.19 42.62 1ide s LEU 403 CO 0.07 -0.14 1.03 -0.54 0.02 0.00 0.00 176.35 176.78 1ide s LYS 404 N -3.38 1.63 0.10 1.70 1.02 -1.26 -4.10 119.74 115.45 1ide s LYS 404 Ca 0.43 -0.92 -0.35 0.00 0.02 0.00 0.00 55.97 55.15 1ide s LYS 404 Cb -0.11 -2.26 -0.15 0.00 -0.52 0.00 0.00 37.83 34.79 1ide s LYS 404 CO 0.29 -1.52 1.56 0.00 -0.92 0.00 0.00 175.35 174.76 1ide h SER 406 N -0.80 -0.17 -0.66 0.00 4.64 -1.92 -1.15 113.55 113.50 1ide h SER 406 Ca -0.01 0.06 0.12 0.00 -0.47 0.00 0.00 61.79 61.48 1ide h SER 406 Cb 0.78 0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 1ide h SER 406 CO -0.26 -0.05 0.44 -0.33 -0.87 0.00 0.00 176.83 175.76 1ide h GLU 407 N 0.02 0.39 -0.24 4.77 5.08 -1.86 0.11 114.58 122.84 1ide h GLU 407 Ca 0.10 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1ide h GLU 407 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ide h GLU 407 CO -0.21 0.26 -0.16 0.35 -1.00 0.00 0.00 179.01 178.25 1ide h PHE 408 N 0.41 0.63 -0.74 4.33 3.57 0.27 -0.81 116.94 124.59 1ide h PHE 408 Ca 0.31 -0.17 0.11 0.00 3.53 0.00 0.00 57.97 61.75 1ide h PHE 408 Cb 0.67 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 1ide h PHE 408 CO -0.00 0.83 0.36 0.78 -2.23 0.00 0.00 178.31 178.04 1ide h GLY 409 N 0.25 1.13 0.84 2.40 0.00 0.05 -1.18 103.07 106.56 1ide h GLY 409 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1ide h GLY 409 CO 0.04 0.02 0.26 -0.55 0.00 0.00 0.00 176.54 176.31 1ide h ASP 410 N 0.58 0.40 -0.81 0.19 3.32 -0.72 -1.69 116.42 117.70 1ide h ASP 410 Ca 0.38 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.52 1ide h ASP 410 Cb 0.46 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1ide h ASP 410 CO -0.31 0.29 0.53 0.00 -1.72 0.00 0.00 179.24 178.03 1ide h ALA 411 N 1.22 1.68 -0.57 3.45 0.00 0.01 0.24 119.26 125.29 1ide h ALA 411 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ide h ALA 411 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ide h ALA 411 CO -0.10 0.18 0.15 0.82 0.00 0.00 0.00 179.25 180.29 1ide h ILE 412 N 0.82 1.25 -0.15 0.00 2.04 -0.44 -1.62 117.51 119.40 1ide h ILE 412 Ca 0.36 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1ide h ILE 412 Cb 0.34 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1ide h ILE 412 CO -0.14 0.32 -0.31 0.40 0.00 0.00 0.00 178.15 178.43 1ide h ILE 413 N 0.82 1.27 0.00 -0.67 2.04 -0.13 -2.46 117.51 118.38 1ide h ILE 413 Ca 0.18 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1ide h ILE 413 Cb 0.33 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1ide h ILE 413 CO 0.00 0.40 -0.08 -0.33 0.00 0.00 0.00 178.15 178.14 1ide h GLU 414 N 0.26 0.00 -0.50 2.37 5.08 -0.04 -3.16 114.58 118.59 1ide h GLU 414 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ide h GLU 414 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ide h GLU 414 CO 0.05 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.23 1ide n ASN 415 N -3.21 5.23 -0.55 1.42 3.02 -0.67 -5.08 115.26 115.42 1ide n ASN 415 Ca 0.00 -2.93 0.14 0.00 -0.03 0.00 0.00 54.58 51.77 1ide n ASN 415 Cb 0.35 -0.64 0.46 0.00 -0.61 0.00 0.00 39.78 39.34 1ide n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87