#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oif s LYS 4 N 0.00 1.26 -0.02 1.45 1.02 -0.86 -5.00 119.74 117.59 1oif s LYS 4 Ca 0.00 -1.91 -0.17 0.00 0.02 0.00 0.00 55.97 53.91 1oif s LYS 4 Cb 0.00 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1oif s LYS 4 CO 0.00 -1.12 0.47 0.21 -0.92 0.00 0.00 175.35 173.99 1oif s LYS 5 N 0.51 4.12 0.42 1.68 2.47 -1.26 -0.91 119.74 126.76 1oif s LYS 5 Ca 0.16 0.51 -0.00 0.00 -1.56 0.00 0.00 55.97 55.08 1oif s LYS 5 Cb -0.23 -3.29 -0.02 0.00 -1.46 0.00 0.00 37.83 32.83 1oif s LYS 5 CO -0.03 0.51 0.64 -0.06 0.16 0.00 0.00 175.35 176.57 1oif s PHE 6 N -0.56 3.36 0.75 4.03 0.40 0.45 -4.99 117.98 121.42 1oif s PHE 6 Ca 0.26 0.34 -0.15 0.00 -0.60 0.00 0.00 56.93 56.78 1oif s PHE 6 Cb -0.17 -2.17 0.05 0.00 0.51 0.00 0.00 43.02 41.25 1oif s PHE 6 CO 0.14 -0.18 1.23 -2.14 0.70 0.00 0.00 175.22 174.97 1oif s PRO 7 N -4.50 1.94 0.29 0.24 0.02 -1.26 -4.90 135.00 126.83 1oif s PRO 7 Ca 0.45 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1oif s PRO 7 Cb -0.10 -1.80 -0.12 0.00 0.02 0.00 0.00 34.50 32.50 1oif s PRO 7 CO 0.38 -2.01 1.56 -1.91 -0.33 0.00 0.00 177.00 174.69 1oif n GLU 8 N -2.84 2.60 -0.97 5.54 2.13 -1.26 -2.17 120.64 123.67 1oif n GLU 8 Ca 0.14 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.88 1oif n GLU 8 Cb 0.50 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.53 1oif n GLU 8 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oif n GLY 9 N 2.02 0.50 3.63 8.31 0.00 -1.26 -5.01 105.19 113.39 1oif n GLY 9 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1oif n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oif n PHE 10 N -2.55 1.79 -3.14 1.61 7.35 -0.92 -4.93 117.46 116.67 1oif n PHE 10 Ca 0.00 0.53 -0.43 0.00 -0.76 0.00 0.00 57.45 56.78 1oif n PHE 10 Cb 0.08 -2.39 -0.07 0.00 0.35 0.00 0.00 39.48 37.45 1oif n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1oif s LEU 11 N 0.42 4.71 -0.24 -2.13 2.96 -0.59 -4.99 118.68 118.81 1oif s LEU 11 Ca 0.72 -0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 1oif s LEU 11 Cb -0.75 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 1oif s LEU 11 CO 0.49 -0.83 0.53 0.26 -1.32 0.00 0.00 176.35 175.48 1oif s TRP 12 N 2.74 3.31 0.33 5.38 0.52 -1.26 -0.53 118.94 129.43 1oif s TRP 12 Ca 0.19 0.70 0.04 0.00 0.02 0.00 0.00 56.10 57.05 1oif s TRP 12 Cb -0.16 -2.71 -0.06 0.00 -1.15 0.00 0.00 33.47 29.38 1oif s TRP 12 CO 0.15 -0.22 0.06 0.20 0.02 0.00 0.00 176.95 177.16 1oif s GLY 13 N 1.39 2.11 0.19 0.98 0.00 0.48 -1.20 107.32 111.28 1oif s GLY 13 Ca 0.23 -2.07 0.07 0.00 0.00 0.00 0.00 44.72 42.95 1oif s GLY 13 CO 0.09 -1.84 -0.14 -1.34 0.00 0.00 0.00 173.10 169.87 1oif s VAL 14 N -3.26 1.67 -0.00 1.40 -7.23 -0.55 -2.00 120.40 110.43 1oif s VAL 14 Ca 0.36 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1oif s VAL 14 Cb 0.09 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1oif s VAL 14 CO 0.16 -0.59 -0.08 0.00 -0.31 0.00 0.00 175.10 174.27 1oif s ALA 15 N -2.94 0.67 0.32 1.32 0.00 -0.60 -0.68 121.76 119.85 1oif s ALA 15 Ca 0.21 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1oif s ALA 15 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1oif s ALA 15 CO 0.06 0.15 0.23 0.25 0.00 0.00 0.00 175.76 176.45 1oif n THR 16 N 2.76 0.00 -3.90 0.00 -2.24 0.51 -2.77 114.28 108.65 1oif n THR 16 Ca -0.14 -2.22 -0.11 0.00 -2.27 0.00 0.00 64.05 59.31 1oif n THR 16 Cb 0.57 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1oif n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oif s ALA 17 N -3.19 0.02 0.15 6.98 0.00 -1.26 -3.98 121.76 120.48 1oif s ALA 17 Ca 0.32 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.90 1oif s ALA 17 Cb 0.02 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1oif s ALA 17 CO 0.23 -0.04 1.59 0.66 0.00 0.00 0.00 175.76 178.20 1oif h SER 18 N 5.78 -1.17 0.50 0.00 4.64 -1.89 -1.77 113.55 119.64 1oif h SER 18 Ca -0.26 0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1oif h SER 18 Cb 1.21 0.52 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 1oif h SER 18 CO 0.48 -0.35 -0.30 0.22 -0.87 0.00 0.00 176.83 176.02 1oif h TYR 19 N -0.33 0.00 0.00 4.77 3.20 -1.93 -1.53 116.97 121.15 1oif h TYR 19 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1oif h TYR 19 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1oif h TYR 19 CO -0.53 0.30 0.00 1.96 -1.64 0.00 0.00 178.16 178.25 1oif h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.60 -3.39 115.11 116.14 1oif h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oif h GLN 20 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1oif h GLN 20 CO 0.04 0.00 -0.60 0.44 -0.67 0.00 0.00 178.83 178.04 1oif n ILE 21 N -2.85 0.00 -0.02 2.54 -5.35 -1.10 -1.25 119.36 111.33 1oif n ILE 21 Ca 0.03 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.39 1oif n ILE 21 Cb 0.41 -0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 37.65 1oif n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1oif h GLU 22 N 0.00 0.10 0.00 6.28 5.08 -1.48 -0.73 114.58 123.83 1oif h GLU 22 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1oif h GLU 22 Cb 0.59 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1oif h GLU 22 CO 0.00 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 1oif n GLY 23 N -0.25 -0.95 4.09 -3.84 0.00 -1.21 -1.26 105.19 101.76 1oif n GLY 23 Ca -0.07 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1oif n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oif n SER 24 N -2.06 -1.12 0.25 1.61 7.64 0.24 -4.74 113.62 115.42 1oif n SER 24 Ca 0.00 -1.17 0.08 0.00 1.01 0.00 0.00 58.87 58.79 1oif n SER 24 Cb 0.00 -2.24 0.62 0.00 -1.01 0.00 0.00 64.21 61.57 1oif n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oif h PRO 25 N -1.99 0.00 -0.49 1.43 0.13 -1.80 -2.71 132.00 126.56 1oif h PRO 25 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1oif h PRO 25 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1oif h PRO 25 CO 0.62 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 1oif n LEU 26 N -4.14 3.32 -4.75 1.56 4.77 -1.26 -4.71 117.00 111.79 1oif n LEU 26 Ca -0.02 -1.97 -0.37 0.00 -0.03 0.00 0.00 56.01 53.62 1oif n LEU 26 Cb 0.21 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1oif n LEU 26 CO 0.34 0.82 0.87 0.00 -1.33 0.00 0.00 177.39 178.09 1oif s ALA 27 N -1.01 2.67 -1.40 -1.18 0.00 -1.03 -4.06 121.76 115.75 1oif s ALA 27 Ca 0.33 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.28 1oif s ALA 27 Cb 0.17 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1oif s ALA 27 CO 0.23 -1.14 1.08 -0.25 0.00 0.00 0.00 175.76 175.68 1oif n ASP 28 N -1.29 -5.24 -0.21 0.00 8.00 -1.26 -2.20 116.55 114.34 1oif n ASP 28 Ca 0.12 -0.64 -0.03 0.00 0.71 0.00 0.00 54.79 54.96 1oif n ASP 28 Cb 0.48 -4.64 -0.01 0.00 -0.02 0.00 0.00 41.12 36.94 1oif n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oif n GLY 29 N -1.82 0.55 3.77 0.44 0.00 -1.26 -4.62 105.19 102.25 1oif n GLY 29 Ca -0.02 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1oif n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oif s ALA 30 N -1.85 3.28 0.67 4.61 0.00 -0.94 -4.77 121.76 122.76 1oif s ALA 30 Ca 0.00 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 1oif s ALA 30 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1oif s ALA 30 CO 0.00 -0.95 1.06 0.20 0.00 0.00 0.00 175.76 176.07 1oif s GLY 31 N -0.62 1.65 0.42 0.00 0.00 -0.04 -4.74 107.32 103.98 1oif s GLY 31 Ca 0.58 -0.19 -0.26 0.00 0.00 0.00 0.00 44.72 44.85 1oif s GLY 31 CO 0.52 0.14 1.36 1.06 0.00 0.00 0.00 173.10 176.19 1oif s MET 32 N -5.24 3.87 0.44 2.90 -1.94 -1.26 -4.66 119.30 113.41 1oif s MET 32 Ca 0.57 2.29 0.06 0.00 -1.71 0.00 0.00 55.69 56.90 1oif s MET 32 Cb -0.11 -2.73 0.01 0.00 2.01 0.00 0.00 34.83 34.01 1oif s MET 32 CO 0.53 -0.62 0.61 -1.54 -0.01 0.00 0.00 175.02 173.99 1oif s SER 33 N -0.60 5.60 0.51 3.03 1.04 -1.26 -0.37 113.70 121.65 1oif s SER 33 Ca 0.58 -0.29 0.30 0.00 0.48 0.00 0.00 55.95 57.01 1oif s SER 33 Cb -0.41 -0.78 1.32 0.00 0.10 0.00 0.00 66.02 66.25 1oif s SER 33 CO 0.53 -0.82 1.98 0.16 0.98 0.00 0.00 173.24 176.08 1oif h ILE 34 N 0.53 0.35 0.01 -1.02 3.07 -1.04 -2.82 117.51 116.59 1oif h ILE 34 Ca -0.41 -0.69 -0.20 0.00 1.55 0.00 0.00 64.86 65.11 1oif h ILE 34 Cb 1.28 1.51 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 1oif h ILE 34 CO 0.48 0.11 -0.92 -0.50 -1.05 0.00 0.00 178.15 176.27 1oif h TRP 35 N 0.00 0.13 0.20 0.16 4.06 -1.84 -0.23 115.95 118.43 1oif h TRP 35 Ca -0.00 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1oif h TRP 35 Cb 0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1oif h TRP 35 CO 0.00 0.95 -0.10 1.25 -3.56 0.00 0.00 178.44 176.99 1oif h HIS 36 N 0.04 -0.25 -0.18 0.49 2.76 -1.90 -1.16 115.15 114.95 1oif h HIS 36 Ca -0.03 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 57.96 1oif h HIS 36 Cb 1.59 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 30.63 1oif h HIS 36 CO 0.01 -0.15 -0.58 1.79 -1.30 0.00 0.00 177.93 177.70 1oif h THR 37 N -0.27 1.32 0.06 6.26 1.35 -1.49 -2.04 112.91 118.10 1oif h THR 37 Ca -0.03 -1.84 -0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1oif h THR 37 Cb 0.21 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1oif h THR 37 CO 0.04 0.57 -0.03 0.15 -0.25 0.00 0.00 175.52 176.01 1oif h PHE 38 N 0.44 -0.08 0.00 4.73 3.57 -1.08 -2.72 116.94 121.81 1oif h PHE 38 Ca 0.00 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1oif h PHE 38 Cb 1.14 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1oif h PHE 38 CO 0.05 0.05 -0.38 0.66 -2.23 0.00 0.00 178.31 176.47 1oif h SER 39 N -0.19 0.00 -0.01 0.41 4.64 -1.18 -1.90 113.55 115.32 1oif h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1oif h SER 39 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1oif h SER 39 CO 0.01 0.38 0.00 1.41 -0.87 0.00 0.00 176.83 177.76 1oif n HIS 40 N -3.56 0.02 -3.44 4.77 8.25 -0.77 -4.71 115.22 115.77 1oif n HIS 40 Ca -0.00 -0.01 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 1oif n HIS 40 Cb 0.51 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 1oif n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oif s THR 41 N -1.98 5.21 0.18 1.59 2.01 -0.72 -5.04 115.64 116.88 1oif s THR 41 Ca 0.32 0.45 -0.33 0.00 0.31 0.00 0.00 61.69 62.44 1oif s THR 41 Cb 0.15 -3.66 -0.15 0.00 0.01 0.00 0.00 72.50 68.85 1oif s THR 41 CO 0.25 0.17 1.37 -2.65 -0.69 0.00 0.00 174.62 173.07 1oif n PRO 42 N 5.27 1.69 -0.00 4.92 -0.02 -1.26 -2.61 135.00 142.97 1oif n PRO 42 Ca -0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1oif n PRO 42 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1oif n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oif n GLY 43 N 2.45 0.68 0.09 -1.23 0.00 -1.26 -4.94 105.19 100.99 1oif n GLY 43 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1oif n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oif h ASN 44 N 0.00 0.21 -3.72 1.61 2.35 -1.78 -3.46 115.58 110.79 1oif h ASN 44 Ca 0.00 -0.27 -0.58 0.00 -0.55 0.00 0.00 56.30 54.89 1oif h ASN 44 Cb 0.00 -0.07 -0.32 0.00 0.05 0.00 0.00 38.32 37.98 1oif h ASN 44 CO 0.00 1.23 -0.84 -0.69 -1.65 0.00 0.00 177.43 175.47 1oif s VAL 45 N -2.65 1.53 0.06 2.81 1.01 -1.26 -4.76 120.40 117.14 1oif s VAL 45 Ca -0.05 -0.75 -0.37 0.00 0.00 0.00 0.00 61.98 60.81 1oif s VAL 45 Cb 0.08 -1.33 -0.19 0.00 0.00 0.00 0.00 36.38 34.94 1oif s VAL 45 CO 0.84 0.44 0.98 1.17 0.00 0.00 0.00 175.10 178.54 1oif n LYS 46 N 3.32 0.17 -1.34 2.72 4.81 -0.12 -1.22 118.16 126.49 1oif n LYS 46 Ca -0.19 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.19 1oif n LYS 46 Cb 0.53 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 34.06 1oif n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oif n ASN 47 N 1.71 -5.72 -1.04 3.14 3.02 -1.26 -1.71 115.26 113.40 1oif n ASN 47 Ca 0.19 0.29 -0.14 0.00 -0.03 0.00 0.00 54.58 54.90 1oif n ASN 47 Cb 0.13 -4.26 -0.06 0.00 -0.61 0.00 0.00 39.78 34.99 1oif n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oif n GLY 48 N 0.19 1.42 3.76 7.41 0.00 -0.36 -4.98 105.19 112.63 1oif n GLY 48 Ca -0.12 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1oif n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oif s ASP 49 N -2.84 5.43 0.32 1.61 1.01 -0.70 -4.97 116.67 116.52 1oif s ASP 49 Ca 0.00 2.41 0.04 0.00 0.71 0.00 0.00 52.55 55.71 1oif s ASP 49 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1oif s ASP 49 CO 0.00 -1.43 0.19 0.42 0.21 0.00 0.00 175.17 174.56 1oif s THR 50 N -1.55 0.22 -0.54 -1.27 -4.23 -1.26 -4.80 115.64 102.20 1oif s THR 50 Ca 0.74 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 1oif s THR 50 Cb -0.31 -2.48 0.46 0.00 1.34 0.00 0.00 72.50 71.51 1oif s THR 50 CO 0.35 0.00 1.24 0.61 -0.54 0.00 0.00 174.62 176.28 1oif n GLY 51 N -0.61 2.44 0.32 3.99 0.00 -1.26 -4.49 105.19 105.58 1oif n GLY 51 Ca 0.02 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1oif n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oif h ASP 52 N 2.14 0.64 0.00 1.61 5.19 -1.93 -3.31 116.42 120.75 1oif h ASP 52 Ca 0.03 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1oif h ASP 52 Cb 1.41 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 1oif h ASP 52 CO 0.31 0.30 -1.33 0.52 -3.12 0.00 0.00 179.24 175.92 1oif n VAL 53 N -4.80 0.36 0.00 -1.35 0.31 -1.26 -0.60 118.33 111.00 1oif n VAL 53 Ca 0.17 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1oif n VAL 53 Cb 0.39 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1oif n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oif n ALA 54 N -3.29 0.00 0.99 3.52 0.00 -1.26 -0.79 120.51 119.68 1oif n ALA 54 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1oif n ALA 54 Cb 0.58 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.35 1oif n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oif n ASP 56 N 0.74 -3.39 0.26 0.00 2.03 0.03 -4.84 116.55 111.37 1oif n ASP 56 Ca 0.17 -0.48 0.11 0.00 0.52 0.00 0.00 54.79 55.11 1oif n ASP 56 Cb 0.44 -2.82 0.68 0.00 -0.72 0.00 0.00 41.12 38.70 1oif n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1oif h HIS 57 N -0.99 0.00 -0.59 -0.67 -0.00 -1.11 -0.03 115.15 111.77 1oif h HIS 57 Ca -0.44 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.08 1oif h HIS 57 Cb 1.29 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.67 1oif h HIS 57 CO 0.68 0.14 0.42 -0.92 -0.00 0.00 0.00 177.93 178.24 1oif h TYR 58 N 0.00 0.14 0.00 5.26 3.20 -1.42 -0.18 116.97 123.98 1oif h TYR 58 Ca -0.00 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 1oif h TYR 58 Cb 0.35 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1oif h TYR 58 CO 0.00 0.06 -2.27 0.09 -1.64 0.00 0.00 178.16 174.39 1oif n ASN 59 N -4.41 0.84 -1.51 -2.11 3.02 -0.62 -4.65 115.26 105.82 1oif n ASN 59 Ca 0.11 -0.03 0.10 0.00 -0.03 0.00 0.00 54.58 54.74 1oif n ASN 59 Cb 0.58 0.67 0.35 0.00 -0.61 0.00 0.00 39.78 40.77 1oif n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oif n ARG 60 N -2.79 3.34 -0.31 3.52 1.74 -0.12 -4.62 116.66 117.43 1oif n ARG 60 Ca -0.32 -2.78 0.11 0.00 -0.77 0.00 0.00 57.85 54.08 1oif n ARG 60 Cb 1.06 -1.77 0.28 0.00 -1.02 0.00 0.00 32.46 31.01 1oif n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1oif h TRP 61 N 4.20 0.74 -0.17 -1.55 5.08 -1.27 -1.88 115.95 121.10 1oif h TRP 61 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 1oif h TRP 61 Cb 1.27 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 1oif h TRP 61 CO 0.67 0.07 0.06 -0.22 -1.28 0.00 0.00 178.44 177.74 1oif h LYS 62 N 0.53 0.26 -0.52 0.12 3.64 -1.87 -1.70 116.57 117.04 1oif h LYS 62 Ca 0.52 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.81 1oif h LYS 62 Cb 0.88 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1oif h LYS 62 CO -0.45 0.37 0.17 1.05 -2.27 0.00 0.00 179.45 178.32 1oif h GLU 63 N 0.11 0.76 -0.58 1.90 9.09 -1.85 -0.65 114.58 123.36 1oif h GLU 63 Ca 0.06 -0.13 -0.11 0.00 0.05 0.00 0.00 59.36 59.23 1oif h GLU 63 Cb 0.21 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.16 1oif h GLU 63 CO -0.00 0.65 -0.06 -0.44 0.05 0.00 0.00 179.01 179.21 1oif h ASP 64 N 0.74 1.05 -0.36 3.06 3.32 -1.10 -0.91 116.42 122.23 1oif h ASP 64 Ca 0.17 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1oif h ASP 64 Cb 0.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1oif h ASP 64 CO -0.01 1.13 -0.02 0.40 -1.72 0.00 0.00 179.24 179.03 1oif h ILE 65 N 0.95 1.26 -1.00 0.35 2.04 -1.00 -2.32 117.51 117.79 1oif h ILE 65 Ca 0.16 -1.01 0.19 0.00 1.00 0.00 0.00 64.86 65.19 1oif h ILE 65 Cb 0.63 1.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.81 1oif h ILE 65 CO 0.04 0.34 0.61 -0.33 0.00 0.00 0.00 178.15 178.81 1oif h GLU 66 N 0.45 0.74 -0.65 2.37 5.08 -0.90 0.13 114.58 121.80 1oif h GLU 66 Ca 0.10 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1oif h GLU 66 Cb 0.48 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1oif h GLU 66 CO 0.02 0.49 0.40 0.82 -1.00 0.00 0.00 179.01 179.74 1oif h ILE 67 N 0.76 1.08 -0.11 3.13 2.04 -0.79 0.12 117.51 123.74 1oif h ILE 67 Ca 0.58 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1oif h ILE 67 Cb 0.91 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oif h ILE 67 CO -0.39 0.14 0.06 0.40 0.00 0.00 0.00 178.15 178.37 1oif h ILE 68 N 0.78 1.01 0.47 -0.67 2.04 -0.34 -1.00 117.51 119.80 1oif h ILE 68 Ca 0.26 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1oif h ILE 68 Cb 0.03 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1oif h ILE 68 CO -0.11 0.02 -0.39 -0.08 0.00 0.00 0.00 178.15 177.59 1oif h GLU 69 N 0.13 -0.82 -1.00 2.37 4.81 -0.51 -1.91 114.58 117.65 1oif h GLU 69 Ca 0.04 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.53 1oif h GLU 69 Cb -0.01 0.19 -0.11 0.00 0.63 0.00 0.00 28.75 29.46 1oif h GLU 69 CO -0.02 -0.55 0.61 -0.22 -0.73 0.00 0.00 179.01 178.11 1oif h LYS 70 N -0.86 0.66 0.00 1.92 3.64 -0.74 0.29 116.57 121.48 1oif h LYS 70 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1oif h LYS 70 Cb 0.74 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1oif h LYS 70 CO -0.02 0.44 0.00 1.28 -2.27 0.00 0.00 179.45 178.88 1oif n LEU 71 N -4.75 0.13 -0.02 5.20 4.77 -0.39 -4.92 117.00 117.02 1oif n LEU 71 Ca 0.24 0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1oif n LEU 71 Cb 0.64 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1oif n LEU 71 CO 0.21 -0.12 -0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1oif n GLY 72 N 1.01 0.39 3.77 -0.72 0.00 0.10 -4.55 105.19 105.20 1oif n GLY 72 Ca 0.06 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1oif n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oif s VAL 73 N -1.76 3.11 -0.62 1.61 -7.23 -1.04 -4.84 120.40 109.63 1oif s VAL 73 Ca 0.00 0.93 0.23 0.00 -1.81 0.00 0.00 61.98 61.33 1oif s VAL 73 Cb 0.00 -3.52 -0.06 0.00 0.56 0.00 0.00 36.38 33.36 1oif s VAL 73 CO 0.00 0.08 1.13 0.29 -0.31 0.00 0.00 175.10 176.28 1oif n LYS 74 N 0.03 0.29 -3.80 4.82 4.76 -0.34 -4.74 118.16 119.18 1oif n LYS 74 Ca 0.05 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 1oif n LYS 74 Cb 0.46 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 1oif n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oif s ALA 75 N -3.19 -0.46 -0.19 7.82 0.00 -0.78 -0.33 121.76 124.64 1oif s ALA 75 Ca 0.05 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1oif s ALA 75 Cb 0.14 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.95 1oif s ALA 75 CO 0.77 -0.10 -0.12 -0.47 0.00 0.00 0.00 175.76 175.84 1oif s TYR 76 N 0.29 2.49 -0.33 0.00 5.04 -0.55 -1.48 117.35 122.81 1oif s TYR 76 Ca -0.02 -1.59 -0.19 0.00 -2.44 0.00 0.00 57.07 52.83 1oif s TYR 76 Cb -0.03 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.58 1oif s TYR 76 CO -0.01 -0.75 0.59 0.50 -1.34 0.00 0.00 175.55 174.54 1oif s ARG 77 N 1.37 3.77 0.12 4.97 3.52 0.14 -0.47 118.95 132.38 1oif s ARG 77 Ca 0.00 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1oif s ARG 77 Cb -0.15 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1oif s ARG 77 CO -0.09 -0.62 -0.05 -0.59 -0.81 0.00 0.00 175.30 173.13 1oif s PHE 78 N 2.55 0.99 0.30 5.12 -0.71 -0.70 -0.36 117.98 125.17 1oif s PHE 78 Ca 0.23 -0.92 0.09 0.00 -1.04 0.00 0.00 56.93 55.28 1oif s PHE 78 Cb -0.15 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 1oif s PHE 78 CO 0.13 -0.14 0.06 -1.54 -1.34 0.00 0.00 175.22 172.39 1oif s SER 79 N -3.08 4.63 -0.12 1.98 1.04 -1.26 -0.62 113.70 116.27 1oif s SER 79 Ca 0.15 -0.70 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 1oif s SER 79 Cb 0.05 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.33 1oif s SER 79 CO -0.02 -0.13 -0.05 -0.63 0.98 0.00 0.00 173.24 173.38 1oif s ILE 80 N -2.37 3.80 -0.63 -1.02 -1.09 -0.91 -4.18 121.20 114.81 1oif s ILE 80 Ca 0.34 -0.41 -0.28 0.00 -2.23 0.00 0.00 60.65 58.08 1oif s ILE 80 Cb -0.05 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 38.23 1oif s ILE 80 CO 0.21 0.53 1.32 -0.55 -1.23 0.00 0.00 174.94 175.22 1oif s SER 81 N -0.06 6.21 0.21 3.58 0.15 -1.26 -4.65 113.70 117.88 1oif s SER 81 Ca 0.01 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.50 1oif s SER 81 Cb -0.13 -2.55 0.22 0.00 -1.71 0.00 0.00 66.02 61.84 1oif s SER 81 CO 0.03 -1.70 1.59 -0.25 1.20 0.00 0.00 173.24 174.11 1oif h TRP 82 N 10.39 -0.67 0.00 3.44 2.91 -1.84 -1.06 115.95 129.12 1oif h TRP 82 Ca -0.26 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1oif h TRP 82 Cb 1.07 0.40 0.00 0.00 -0.51 0.00 0.00 29.16 30.12 1oif h TRP 82 CO 1.07 -0.35 0.00 -1.00 -1.03 0.00 0.00 178.44 177.12 1oif h PRO 83 N -0.07 0.00 -0.00 2.65 0.13 -1.76 0.85 132.00 133.79 1oif h PRO 83 Ca 0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.32 1oif h PRO 83 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1oif h PRO 83 CO -0.74 0.00 -0.54 0.00 -0.23 0.00 0.00 178.00 176.49 1oif h ARG 84 N 0.00 0.00 0.00 0.86 3.08 -1.46 -0.07 114.38 116.80 1oif h ARG 84 Ca 0.00 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1oif h ARG 84 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1oif h ARG 84 CO 0.00 0.54 -1.27 0.82 -1.07 0.00 0.00 179.97 178.99 1oif h ILE 85 N 0.00 0.91 -3.21 2.04 1.08 -1.25 -3.34 117.51 113.74 1oif h ILE 85 Ca -0.01 -2.18 -0.62 0.00 -0.39 0.00 0.00 64.86 61.67 1oif h ILE 85 Cb 0.96 2.22 -0.40 0.00 -3.07 0.00 0.00 36.82 36.53 1oif h ILE 85 CO 0.07 0.32 -0.72 -0.76 -0.69 0.00 0.00 178.15 176.37 1oif s LEU 86 N -7.86 3.21 0.47 1.44 1.02 0.19 -0.03 118.68 117.13 1oif s LEU 86 Ca -0.29 -2.39 0.13 0.00 0.02 0.00 0.00 54.13 51.61 1oif s LEU 86 Cb 0.06 -1.20 1.10 0.00 0.02 0.00 0.00 46.19 46.17 1oif s LEU 86 CO 0.59 -0.31 2.09 -0.65 0.02 0.00 0.00 176.35 178.09 1oif h PRO 87 N 7.15 0.24 -0.43 1.29 0.11 -1.70 0.15 132.00 138.81 1oif h PRO 87 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1oif h PRO 87 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1oif h PRO 87 CO 0.52 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1oif n GLU 88 N -4.50 2.18 0.00 1.05 -0.58 -1.26 -4.20 120.64 113.33 1oif n GLU 88 Ca 0.02 -1.81 0.00 0.00 -0.42 0.00 0.00 57.16 54.95 1oif n GLU 88 Cb 0.15 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1oif n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oif n GLY 89 N 1.33 1.57 3.43 0.62 0.00 0.54 -4.52 105.19 108.16 1oif n GLY 89 Ca 0.18 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1oif n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oif s THR 90 N -0.21 0.93 0.00 2.61 -4.23 -1.26 -4.76 115.64 108.72 1oif s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1oif s THR 90 Cb 0.00 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1oif s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1oif n GLY 91 N -0.68 1.66 3.73 3.99 0.00 -1.26 -4.87 105.19 107.77 1oif n GLY 91 Ca -0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1oif n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oif s ARG 92 N 0.00 4.14 -0.17 1.61 3.52 -1.26 -5.00 118.95 121.79 1oif s ARG 92 Ca 0.00 2.57 -0.07 0.00 -0.13 0.00 0.00 55.73 58.10 1oif s ARG 92 Cb 0.00 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1oif s ARG 92 CO 0.00 -0.69 0.06 0.08 -0.81 0.00 0.00 175.30 173.94 1oif s VAL 93 N 0.71 4.75 -0.52 7.11 1.01 -1.26 -4.10 120.40 128.11 1oif s VAL 93 Ca 0.70 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1oif s VAL 93 Cb -0.48 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1oif s VAL 93 CO 0.38 0.48 0.73 0.21 0.00 0.00 0.00 175.10 176.89 1oif s ASN 94 N 0.23 6.27 0.34 3.32 2.47 0.96 -4.94 114.94 123.60 1oif s ASN 94 Ca 0.04 -0.69 0.04 0.00 0.42 0.00 0.00 52.86 52.66 1oif s ASN 94 Cb -0.12 -2.34 0.67 0.00 -1.45 0.00 0.00 41.25 38.01 1oif s ASN 94 CO 0.00 -0.99 1.95 -0.61 -3.72 0.00 0.00 177.10 173.74 1oif h GLN 95 N 9.09 0.82 0.00 0.43 5.75 -1.89 -1.97 115.11 127.34 1oif h GLN 95 Ca -0.27 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.12 1oif h GLN 95 Cb 1.09 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1oif h GLN 95 CO 1.00 0.54 -0.29 0.87 -2.65 0.00 0.00 178.83 178.30 1oif h LYS 96 N 0.85 0.00 -0.19 1.69 1.57 -1.90 0.12 116.57 118.71 1oif h LYS 96 Ca 0.32 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1oif h LYS 96 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oif h LYS 96 CO -0.11 0.29 -0.12 0.78 -0.57 0.00 0.00 179.45 179.73 1oif h GLY 97 N 1.12 0.45 1.00 3.86 0.00 -1.48 -2.06 103.07 105.96 1oif h GLY 97 Ca -0.00 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.93 1oif h GLY 97 CO 0.04 0.38 0.64 1.41 0.00 0.00 0.00 176.54 179.01 1oif h LEU 98 N 0.10 1.08 -0.55 3.11 3.38 -1.18 -2.75 115.31 118.50 1oif h LEU 98 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1oif h LEU 98 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1oif h LEU 98 CO 0.03 0.76 0.25 0.44 0.09 0.00 0.00 178.44 180.02 1oif h ASP 99 N 1.27 0.73 -0.39 -0.43 3.32 -0.63 0.21 116.42 120.50 1oif h ASP 99 Ca 0.37 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.35 1oif h ASP 99 Cb -0.08 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.20 1oif h ASP 99 CO -0.09 0.67 -0.11 0.15 -1.72 0.00 0.00 179.24 178.13 1oif h PHE 100 N 0.74 -0.25 0.04 4.55 3.57 -1.09 -1.75 116.94 122.76 1oif h PHE 100 Ca 0.19 0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.49 1oif h PHE 100 Cb 0.14 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1oif h PHE 100 CO -0.00 -0.18 -1.02 1.88 -2.23 0.00 0.00 178.31 176.75 1oif h TYR 101 N -0.02 0.43 -0.50 0.41 0.05 -1.30 -3.08 116.97 112.96 1oif h TYR 101 Ca 0.19 -0.27 0.09 0.00 0.05 0.00 0.00 58.73 58.79 1oif h TYR 101 Cb 0.31 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 37.94 1oif h TYR 101 CO -0.36 1.13 0.07 -0.91 -1.05 0.00 0.00 178.16 177.04 1oif h ASN 102 N 0.13 -0.06 -0.49 3.88 2.35 -0.81 0.55 115.58 121.13 1oif h ASN 102 Ca -0.08 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1oif h ASN 102 Cb 1.69 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 40.18 1oif h ASN 102 CO 0.16 -0.00 0.31 0.03 -1.65 0.00 0.00 177.43 176.28 1oif h ARG 103 N 0.20 0.61 -0.12 0.81 3.08 -1.31 0.13 114.38 117.79 1oif h ARG 103 Ca 0.25 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1oif h ARG 103 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1oif h ARG 103 CO -0.35 0.41 0.07 0.82 -1.07 0.00 0.00 179.97 179.84 1oif h ILE 104 N 0.63 1.08 0.02 2.04 2.04 -1.39 -1.75 117.51 120.18 1oif h ILE 104 Ca 0.19 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1oif h ILE 104 Cb -0.03 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1oif h ILE 104 CO -0.06 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.48 1oif h ILE 105 N 0.11 0.79 -0.76 -0.67 2.04 -0.52 -1.52 117.51 116.99 1oif h ILE 105 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1oif h ILE 105 Cb 0.05 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1oif h ILE 105 CO -0.01 0.00 0.32 0.44 0.00 0.00 0.00 178.15 178.90 1oif h ASP 106 N -0.15 1.02 -0.48 1.72 3.32 -0.93 -2.02 116.42 118.90 1oif h ASP 106 Ca 0.03 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1oif h ASP 106 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1oif h ASP 106 CO -0.07 0.89 0.22 0.74 -1.72 0.00 0.00 179.24 179.30 1oif h THR 107 N 1.09 1.20 -0.13 0.35 2.02 -1.08 -0.95 112.91 115.41 1oif h THR 107 Ca 0.26 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oif h THR 107 Cb 0.18 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1oif h THR 107 CO -0.03 0.22 0.07 -0.07 0.37 0.00 0.00 175.52 176.09 1oif h LEU 108 N 0.63 0.17 -0.30 2.58 3.38 -0.97 -2.33 115.31 118.47 1oif h LEU 108 Ca 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1oif h LEU 108 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oif h LEU 108 CO -0.02 0.21 0.13 -0.07 0.09 0.00 0.00 178.44 178.78 1oif h LEU 109 N 0.11 0.41 -1.48 1.67 -0.00 -1.27 0.34 115.31 115.09 1oif h LEU 109 Ca 0.05 -0.16 0.17 0.00 -0.00 0.00 0.00 57.88 57.94 1oif h LEU 109 Cb 0.08 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.57 1oif h LEU 109 CO -0.01 0.46 0.56 -0.08 -0.00 0.00 0.00 178.44 179.37 1oif h GLU 110 N 0.34 0.46 -0.61 1.13 4.81 -1.12 0.04 114.58 119.64 1oif h GLU 110 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1oif h GLU 110 Cb 0.17 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1oif h GLU 110 CO -0.01 0.31 0.00 1.63 -0.73 0.00 0.00 179.01 180.21 1oif n LYS 111 N -4.51 2.77 -1.41 1.92 5.02 -0.73 -4.95 118.16 116.27 1oif n LYS 111 Ca 0.17 -2.22 -0.13 0.00 -2.02 0.00 0.00 58.31 54.11 1oif n LYS 111 Cb 0.59 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1oif n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oif n GLY 112 N 1.23 1.38 3.74 0.72 0.00 0.00 -4.99 105.19 107.26 1oif n GLY 112 Ca 0.20 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1oif n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oif s ILE 113 N -2.50 5.17 -0.31 -0.61 1.01 0.01 -4.92 121.20 119.05 1oif s ILE 113 Ca 0.00 0.89 -0.27 0.00 0.00 0.00 0.00 60.65 61.27 1oif s ILE 113 Cb 0.00 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1oif s ILE 113 CO 0.00 0.37 0.96 -0.89 0.00 0.00 0.00 174.94 175.39 1oif s THR 114 N 0.34 4.62 0.04 2.92 2.01 0.55 -3.78 115.64 122.35 1oif s THR 114 Ca 0.24 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 1oif s THR 114 Cb -0.15 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 1oif s THR 114 CO 0.10 -0.38 1.11 -2.16 -0.69 0.00 0.00 174.62 172.60 1oif s PRO 115 N 3.37 4.49 -0.27 4.92 0.04 -1.26 -1.49 135.00 144.79 1oif s PRO 115 Ca 0.40 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 1oif s PRO 115 Cb -0.13 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 31.05 1oif s PRO 115 CO 0.14 -0.17 -0.01 -0.06 0.04 0.00 0.00 177.00 176.94 1oif s PHE 116 N 1.01 3.14 -0.32 0.56 0.40 0.38 -4.26 117.98 118.90 1oif s PHE 116 Ca 0.56 -1.55 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1oif s PHE 116 Cb -0.26 -2.11 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1oif s PHE 116 CO 0.29 -0.73 0.35 0.08 0.70 0.00 0.00 175.22 175.91 1oif s VAL 117 N 1.33 5.18 -0.29 -0.44 1.01 -0.77 -1.73 120.40 124.70 1oif s VAL 117 Ca -0.01 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1oif s VAL 117 Cb -0.18 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1oif s VAL 117 CO -0.02 -0.02 1.02 -0.89 0.00 0.00 0.00 175.10 175.18 1oif s THR 118 N 2.01 4.60 0.09 3.92 2.01 0.21 -0.52 115.64 127.97 1oif s THR 118 Ca 0.12 1.73 -0.16 0.00 0.31 0.00 0.00 61.69 63.68 1oif s THR 118 Cb -0.16 -4.34 -0.09 0.00 0.01 0.00 0.00 72.50 67.91 1oif s THR 118 CO 0.11 -0.36 1.41 0.40 -0.69 0.00 0.00 174.62 175.50 1oif h ILE 119 N 5.63 1.31 -3.49 1.82 2.04 -0.44 -2.43 117.51 121.96 1oif h ILE 119 Ca -0.21 -1.37 -0.57 0.00 1.00 0.00 0.00 64.86 63.71 1oif h ILE 119 Cb 1.07 1.62 -0.39 0.00 -0.74 0.00 0.00 36.82 38.38 1oif h ILE 119 CO 0.99 0.43 -0.78 -0.47 0.00 0.00 0.00 178.15 178.32 1oif s TYR 120 N -4.41 1.88 -0.41 1.37 5.04 -0.74 -4.36 117.35 115.72 1oif s TYR 120 Ca -0.13 -1.39 0.10 0.00 -2.44 0.00 0.00 57.07 53.21 1oif s TYR 120 Cb 0.08 -1.37 0.41 0.00 0.35 0.00 0.00 41.96 41.43 1oif s TYR 120 CO 0.81 -0.70 0.99 1.58 -1.34 0.00 0.00 175.55 176.88 1oif n HIS 121 N 4.82 2.40 0.00 4.97 -0.00 -1.26 -1.25 115.22 124.89 1oif n HIS 121 Ca -0.11 -3.23 0.00 0.00 0.46 0.00 0.00 57.72 54.84 1oif n HIS 121 Cb 0.45 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 30.05 1oif n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1oif n TRP 122 N -0.22 0.00 -2.52 1.57 8.01 -1.26 -4.81 117.44 118.21 1oif n TRP 122 Ca 0.26 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 56.04 1oif n TRP 122 Cb 0.67 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.98 1oif n TRP 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1oif n ASP 123 N 0.00 6.53 -4.66 -0.99 5.75 -1.26 -4.70 116.55 117.23 1oif n ASP 123 Ca 0.00 -3.32 -0.43 0.00 -0.01 0.00 0.00 54.79 51.04 1oif n ASP 123 Cb 0.00 -1.33 -0.00 0.00 -1.03 0.00 0.00 41.12 38.75 1oif n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1oif n LEU 124 N 1.92 2.99 -4.71 -2.12 7.94 -1.26 -4.26 117.00 117.50 1oif n LEU 124 Ca 0.42 1.16 -0.42 0.00 -1.11 0.00 0.00 56.01 56.06 1oif n LEU 124 Cb 0.31 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 1oif n LEU 124 CO 0.71 -0.91 1.42 -2.84 -1.11 0.00 0.00 177.39 174.66 1oif s PRO 125 N -1.86 4.13 0.31 1.96 0.02 -1.26 -0.45 135.00 137.86 1oif s PRO 125 Ca 0.58 2.59 0.09 0.00 0.02 0.00 0.00 61.00 64.28 1oif s PRO 125 Cb -0.59 -3.34 0.87 0.00 0.02 0.00 0.00 34.50 31.46 1oif s PRO 125 CO 0.60 -0.79 1.70 0.35 -0.33 0.00 0.00 177.00 178.53 1oif h PHE 126 N 7.71 0.88 -0.51 6.54 3.57 -0.91 -1.23 116.94 132.99 1oif h PHE 126 Ca -0.44 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.23 1oif h PHE 126 Cb 1.21 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1oif h PHE 126 CO 0.72 -0.02 0.36 0.00 -2.23 0.00 0.00 178.31 177.14 1oif h ALA 127 N 1.75 2.44 0.05 2.41 0.00 -1.85 -0.59 119.26 123.48 1oif h ALA 127 Ca 0.63 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 55.27 1oif h ALA 127 Cb 1.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1oif h ALA 127 CO -0.52 -0.58 -1.29 -0.07 0.00 0.00 0.00 179.25 176.79 1oif h LEU 128 N 0.03 0.18 -1.38 0.00 3.38 -1.46 -3.26 115.31 112.79 1oif h LEU 128 Ca 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1oif h LEU 128 Cb 0.93 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1oif h LEU 128 CO -0.01 1.18 0.18 -0.61 0.09 0.00 0.00 178.44 179.27 1oif h GLN 129 N 0.03 0.60 0.00 1.13 5.75 -0.91 0.10 115.11 121.81 1oif h GLN 129 Ca -0.13 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1oif h GLN 129 Cb 1.91 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.34 1oif h GLN 129 CO 0.14 0.49 0.00 -0.07 -2.65 0.00 0.00 178.83 176.74 1oif h LEU 130 N 0.60 0.00 -3.32 -2.39 3.38 -1.41 0.10 115.31 112.28 1oif h LEU 130 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1oif h LEU 130 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oif h LEU 130 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80 1oif n LYS 131 N -3.08 3.81 0.00 1.13 5.02 -0.15 -4.94 118.16 119.95 1oif n LYS 131 Ca -0.03 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 1oif n LYS 131 Cb 0.09 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1oif n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oif n GLY 132 N 0.32 1.97 7.00 0.72 0.00 0.35 -4.66 105.19 110.89 1oif n GLY 132 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1oif n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oif n GLY 133 N -1.89 3.70 0.23 -0.02 0.00 -0.23 -1.90 105.19 105.09 1oif n GLY 133 Ca 0.00 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1oif n GLY 133 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1oif h TRP 134 N 0.00 0.00 0.00 1.61 4.06 -1.94 -2.54 115.95 117.14 1oif h TRP 134 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1oif h TRP 134 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1oif h TRP 134 CO 0.00 0.00 -0.03 0.00 -3.56 0.00 0.00 178.44 174.85 1oif h ALA 135 N 2.08 1.00 -2.88 1.49 0.00 -1.69 -3.35 119.26 115.91 1oif h ALA 135 Ca 0.00 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 1oif h ALA 135 Cb 0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 1oif h ALA 135 CO 0.00 0.04 -0.27 1.21 0.00 0.00 0.00 179.25 180.24 1oif s ASN 136 N -5.83 6.34 0.45 0.00 3.84 -0.96 -4.87 114.94 113.91 1oif s ASN 136 Ca 0.02 0.40 0.18 0.00 0.21 0.00 0.00 52.86 53.67 1oif s ASN 136 Cb 0.09 -2.20 1.13 0.00 -0.55 0.00 0.00 41.25 39.71 1oif s ASN 136 CO 0.57 -0.07 1.94 0.03 -2.79 0.00 0.00 177.10 176.78 1oif h ARG 137 N 7.52 0.31 0.00 0.43 3.08 -1.87 -0.27 114.38 123.59 1oif h ARG 137 Ca -0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1oif h ARG 137 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1oif h ARG 137 CO 0.69 0.21 0.00 0.93 -1.07 0.00 0.00 179.97 180.73 1oif h GLU 138 N 0.32 0.00 -0.47 0.04 5.08 -1.92 -2.63 114.58 115.00 1oif h GLU 138 Ca 0.34 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.84 1oif h GLU 138 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1oif h GLU 138 CO -0.09 0.00 0.36 0.97 -1.00 0.00 0.00 179.01 179.24 1oif h ILE 139 N 0.00 0.71 -0.78 3.13 2.10 -1.29 -0.53 117.51 120.85 1oif h ILE 139 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.96 1oif h ILE 139 Cb 0.03 0.75 -0.04 0.00 -1.09 0.00 0.00 36.82 36.47 1oif h ILE 139 CO 0.00 0.00 0.52 0.00 -1.08 0.00 0.00 178.15 177.59 1oif h ALA 140 N 1.74 1.49 -0.10 0.18 0.00 -1.70 0.17 119.26 121.03 1oif h ALA 140 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1oif h ALA 140 Cb 0.93 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1oif h ALA 140 CO -0.00 0.46 -0.12 -0.44 0.00 0.00 0.00 179.25 179.14 1oif h ASP 141 N 1.01 0.28 -0.57 0.00 3.32 -1.35 -2.63 116.42 116.49 1oif h ASP 141 Ca 0.30 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1oif h ASP 141 Cb -0.04 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1oif h ASP 141 CO -0.08 0.73 0.34 -0.50 -1.72 0.00 0.00 179.24 178.02 1oif h TRP 142 N -0.16 0.64 -0.64 4.55 6.55 -0.99 -1.65 115.95 124.25 1oif h TRP 142 Ca 0.01 0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.79 1oif h TRP 142 Cb 0.66 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.73 1oif h TRP 142 CO 0.09 0.37 0.10 0.35 -1.05 0.00 0.00 178.44 178.30 1oif h PHE 143 N 0.68 1.12 -0.40 0.49 3.57 -0.76 -1.41 116.94 120.22 1oif h PHE 143 Ca 0.23 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1oif h PHE 143 Cb 0.02 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1oif h PHE 143 CO -0.06 0.94 0.24 0.00 -2.23 0.00 0.00 178.31 177.20 1oif h ALA 144 N 1.11 0.51 -0.00 2.41 0.00 -1.25 0.18 119.26 122.22 1oif h ALA 144 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oif h ALA 144 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oif h ALA 144 CO 0.01 0.02 -0.01 1.49 0.00 0.00 0.00 179.25 180.76 1oif h GLU 145 N 0.53 -0.02 0.01 0.00 4.81 -1.08 -0.49 114.58 118.34 1oif h GLU 145 Ca 0.14 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1oif h GLU 145 Cb 0.02 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1oif h GLU 145 CO -0.03 -0.02 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.18 1oif h TYR 146 N -0.03 -0.35 -0.71 0.92 3.20 -1.04 -1.78 116.97 117.19 1oif h TYR 146 Ca 0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1oif h TYR 146 Cb 0.03 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1oif h TYR 146 CO -0.09 -0.20 0.44 0.77 -1.64 0.00 0.00 178.16 177.44 1oif h SER 147 N -0.23 0.72 -0.63 -2.11 0.02 -0.55 -1.57 113.55 109.20 1oif h SER 147 Ca 0.04 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1oif h SER 147 Cb 0.29 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 1oif h SER 147 CO -0.13 0.50 0.31 -0.09 -1.14 0.00 0.00 176.83 176.27 1oif h ARG 148 N 0.86 0.53 -0.81 3.45 2.43 -0.78 0.02 114.38 120.08 1oif h ARG 148 Ca 0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1oif h ARG 148 Cb 0.04 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1oif h ARG 148 CO -0.12 0.35 0.45 0.28 -1.51 0.00 0.00 179.97 179.43 1oif h VAL 149 N 0.55 1.24 -0.32 0.20 2.07 -0.42 -0.33 116.25 119.24 1oif h VAL 149 Ca 0.30 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1oif h VAL 149 Cb 0.28 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1oif h VAL 149 CO -0.24 0.26 -0.01 -0.07 0.02 0.00 0.00 177.57 177.54 1oif h LEU 150 N 1.12 0.56 -0.65 2.57 3.38 -0.69 -2.19 115.31 119.40 1oif h LEU 150 Ca 0.29 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1oif h LEU 150 Cb 0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1oif h LEU 150 CO -0.05 0.74 0.41 -0.26 0.09 0.00 0.00 178.44 179.37 1oif h PHE 151 N 0.37 0.77 -0.09 1.13 0.04 -0.78 0.11 116.94 118.50 1oif h PHE 151 Ca 0.09 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 1oif h PHE 151 Cb 0.46 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1oif h PHE 151 CO 0.04 0.45 -0.55 0.93 -0.60 0.00 0.00 178.31 178.58 1oif h GLU 152 N 0.81 0.26 0.05 1.51 5.08 -0.94 0.20 114.58 121.54 1oif h GLU 152 Ca 0.26 -0.16 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 1oif h GLU 152 Cb -0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1oif h GLU 152 CO -0.10 0.74 -1.73 -0.91 -1.00 0.00 0.00 179.01 176.01 1oif h ASN 153 N 0.20 0.15 0.00 1.42 2.35 -1.26 -3.42 115.58 115.02 1oif h ASN 153 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1oif h ASN 153 Cb 1.03 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1oif h ASN 153 CO 0.09 1.28 -0.60 0.49 -1.65 0.00 0.00 177.43 177.03 1oif n PHE 154 N -3.22 0.00 0.34 1.19 3.72 0.39 -4.73 117.46 115.15 1oif n PHE 154 Ca -0.20 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.32 1oif n PHE 154 Cb 1.05 -0.04 0.50 0.00 -0.94 0.00 0.00 39.48 40.05 1oif n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oif n GLY 155 N 1.61 -1.18 0.19 1.37 0.00 0.06 -0.16 105.19 107.09 1oif n GLY 155 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1oif n GLY 155 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1oif h ASP 156 N 0.00 0.00 0.00 1.61 2.03 -1.85 -3.38 116.42 114.83 1oif h ASP 156 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1oif h ASP 156 Cb 0.28 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 1oif h ASP 156 CO 0.00 0.34 -1.36 0.54 -1.03 0.00 0.00 179.24 177.73 1oif n ARG 157 N -4.00 0.15 -2.87 4.15 1.74 -0.28 -4.97 116.66 110.58 1oif n ARG 157 Ca -0.02 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 1oif n ARG 157 Cb 0.40 -1.01 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 1oif n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1oif s VAL 158 N -2.13 4.93 0.00 1.55 1.01 0.77 -4.93 120.40 121.61 1oif s VAL 158 Ca -0.09 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1oif s VAL 158 Cb 0.03 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1oif s VAL 158 CO 0.14 0.15 0.28 0.29 0.00 0.00 0.00 175.10 175.95 1oif n LYS 159 N 4.28 2.24 -4.01 2.72 4.76 -1.26 -4.33 118.16 122.57 1oif n LYS 159 Ca 0.03 -0.28 -0.30 0.00 -2.87 0.00 0.00 58.31 54.89 1oif n LYS 159 Cb 0.50 -0.77 -0.16 0.00 -1.84 0.00 0.00 35.03 32.76 1oif n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1oif s ASN 160 N -0.40 3.18 0.02 4.39 0.01 -1.26 -0.28 114.94 120.60 1oif s ASN 160 Ca 0.00 -0.76 0.04 0.00 -0.71 0.00 0.00 52.86 51.43 1oif s ASN 160 Cb 0.00 -1.23 -0.02 0.00 0.41 0.00 0.00 41.25 40.41 1oif s ASN 160 CO 0.00 -0.11 -0.13 0.26 -1.51 0.00 0.00 177.10 175.61 1oif s TRP 161 N 1.41 1.14 -0.11 2.20 0.52 -0.32 -1.84 118.94 121.95 1oif s TRP 161 Ca 0.01 -0.30 0.00 0.00 0.02 0.00 0.00 56.10 55.83 1oif s TRP 161 Cb -0.15 -0.70 0.02 0.00 -1.15 0.00 0.00 33.47 31.49 1oif s TRP 161 CO -0.09 0.01 -0.10 0.42 0.02 0.00 0.00 176.95 177.21 1oif s ILE 162 N -0.66 1.14 0.01 2.03 1.01 0.33 -1.08 121.20 123.98 1oif s ILE 162 Ca 0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1oif s ILE 162 Cb -0.07 -1.11 -0.14 0.00 0.01 0.00 0.00 42.46 41.14 1oif s ILE 162 CO 0.01 0.38 1.08 0.71 0.00 0.00 0.00 174.94 177.12 1oif h THR 163 N 6.11 0.02 -4.08 2.92 1.35 -1.58 0.32 112.91 117.97 1oif h THR 163 Ca -0.31 -0.32 -0.53 0.00 -0.55 0.00 0.00 66.41 64.70 1oif h THR 163 Cb 1.14 0.03 -0.30 0.00 -1.73 0.00 0.00 68.15 67.29 1oif h THR 163 CO 0.44 0.00 -0.83 -0.76 -0.25 0.00 0.00 175.52 174.13 1oif s LEU 164 N -9.54 1.96 -0.29 3.87 1.43 -1.26 -1.80 118.68 113.05 1oif s LEU 164 Ca -0.14 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 1oif s LEU 164 Cb 0.01 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1oif s LEU 164 CO 0.42 0.17 0.54 0.21 0.23 0.00 0.00 176.35 177.91 1oif s ASN 165 N -0.15 6.42 -1.01 2.29 2.47 -0.38 -1.69 114.94 122.89 1oif s ASN 165 Ca 0.01 0.40 -0.14 0.00 0.42 0.00 0.00 52.86 53.55 1oif s ASN 165 Cb -0.09 -2.29 -0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1oif s ASN 165 CO 0.01 -0.36 0.73 -0.62 -3.72 0.00 0.00 177.10 173.14 1oif n GLU 166 N 5.65 -1.23 0.30 0.43 1.02 0.07 -4.79 120.64 122.10 1oif n GLU 166 Ca -0.04 0.66 0.16 0.00 -0.02 0.00 0.00 57.16 57.93 1oif n GLU 166 Cb 0.49 -3.89 0.94 0.00 -0.02 0.00 0.00 31.44 28.96 1oif n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oif h PRO 167 N -1.23 0.00 -0.35 3.49 0.13 -1.86 -1.89 132.00 130.29 1oif h PRO 167 Ca -0.56 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1oif h PRO 167 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1oif h PRO 167 CO 0.43 0.03 0.21 2.35 -0.23 0.00 0.00 178.00 180.79 1oif h TRP 168 N 0.00 0.47 -0.35 1.56 7.01 -1.92 -1.03 115.95 121.68 1oif h TRP 168 Ca -0.00 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1oif h TRP 168 Cb 0.09 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 1oif h TRP 168 CO 0.00 0.34 0.15 0.28 -2.79 0.00 0.00 178.44 176.43 1oif h VAL 169 N 0.46 1.18 -0.32 2.65 2.07 -1.71 0.31 116.25 120.89 1oif h VAL 169 Ca 0.13 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1oif h VAL 169 Cb 0.01 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1oif h VAL 169 CO -0.02 0.19 0.00 0.58 0.02 0.00 0.00 177.57 178.34 1oif h VAL 170 N 0.43 0.77 0.09 2.57 2.07 -1.14 0.12 116.25 121.16 1oif h VAL 170 Ca 0.12 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1oif h VAL 170 Cb 0.16 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1oif h VAL 170 CO -0.01 0.02 -0.04 0.00 0.02 0.00 0.00 177.57 177.55 1oif h ALA 171 N 1.27 -0.12 0.15 1.67 0.00 -1.04 -3.09 119.26 118.09 1oif h ALA 171 Ca 0.15 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1oif h ALA 171 Cb 0.20 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1oif h ALA 171 CO -0.25 -0.19 -1.07 0.82 0.00 0.00 0.00 179.25 178.55 1oif h ILE 172 N -0.87 1.34 0.00 0.00 1.08 -0.31 -0.64 117.51 118.11 1oif h ILE 172 Ca -0.01 -2.51 -0.16 0.00 -0.39 0.00 0.00 64.86 61.79 1oif h ILE 172 Cb 0.58 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.34 1oif h ILE 172 CO 0.02 0.72 -0.74 0.58 -0.69 0.00 0.00 178.15 178.04 1oif h VAL 173 N -0.30 1.46 0.09 1.67 2.07 -1.10 0.14 116.25 120.28 1oif h VAL 173 Ca -0.21 -2.59 -0.29 0.00 0.82 0.00 0.00 66.70 64.44 1oif h VAL 173 Cb 1.73 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.92 1oif h VAL 173 CO 0.14 0.72 -1.44 1.23 0.02 0.00 0.00 177.57 178.24 1oif h GLY 174 N 2.45 0.22 0.00 2.17 0.00 -1.40 -1.46 103.07 105.05 1oif h GLY 174 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1oif h GLY 174 CO 0.10 0.48 -0.11 1.42 0.00 0.00 0.00 176.54 178.43 1oif n HIS 175 N -3.40 0.00 -0.06 5.60 8.25 -0.25 -1.19 115.22 124.17 1oif n HIS 175 Ca -0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 1oif n HIS 175 Cb 1.03 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.09 1oif n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1oif n LEU 176 N -0.98 1.67 0.08 2.41 7.94 -0.19 -0.58 117.00 127.36 1oif n LEU 176 Ca 0.00 0.08 0.02 0.00 -1.11 0.00 0.00 56.01 54.99 1oif n LEU 176 Cb 0.00 -0.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 1oif n LEU 176 CO 0.00 0.43 0.07 1.88 -1.11 0.00 0.00 177.39 178.66 1oif h TYR 177 N -0.30 0.00 -0.21 1.96 0.05 -0.92 -3.39 116.97 114.17 1oif h TYR 177 Ca -0.31 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.38 1oif h TYR 177 Cb 1.34 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 1oif h TYR 177 CO -0.02 0.52 -0.08 0.41 -1.05 0.00 0.00 178.16 177.94 1oif n GLY 178 N 1.31 0.63 0.19 3.88 0.00 -0.52 -4.88 105.19 105.80 1oif n GLY 178 Ca -0.04 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1oif n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oif h VAL 179 N 0.00 0.07 -2.29 1.61 2.07 -1.58 -3.41 116.25 112.73 1oif h VAL 179 Ca -0.09 -1.11 -0.57 0.00 0.82 0.00 0.00 66.70 65.75 1oif h VAL 179 Cb 0.59 1.92 -0.14 0.00 -1.52 0.00 0.00 31.29 32.15 1oif h VAL 179 CO 0.13 0.04 -0.72 -1.00 0.02 0.00 0.00 177.57 176.04 1oif s HIS 180 N -3.22 2.19 0.41 1.57 3.76 -1.02 -4.69 115.29 114.29 1oif s HIS 180 Ca 0.05 -0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 54.25 1oif s HIS 180 Cb 0.06 -1.08 -0.10 0.00 1.11 0.00 0.00 32.58 32.57 1oif s HIS 180 CO 0.70 0.58 1.11 0.00 -0.85 0.00 0.00 174.74 176.28 1oif n ALA 181 N -0.63 0.57 1.15 -1.40 0.00 -1.26 0.17 120.51 119.11 1oif n ALA 181 Ca -0.05 0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1oif n ALA 181 Cb 0.61 -2.15 0.10 0.00 0.00 0.00 0.00 19.45 18.01 1oif n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oif n PRO 182 N 0.13 1.61 -2.53 0.00 -0.04 -1.24 -4.51 135.00 128.43 1oif n PRO 182 Ca 0.08 -0.77 -0.05 0.00 -0.04 0.00 0.00 63.50 62.73 1oif n PRO 182 Cb 0.39 -1.29 0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1oif n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oif n GLY 183 N 0.67 0.52 3.95 0.55 0.00 0.13 -5.04 105.19 105.98 1oif n GLY 183 Ca 0.07 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1oif n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oif s MET 184 N -4.95 3.46 -0.51 1.61 0.00 -0.33 -4.73 119.30 113.86 1oif s MET 184 Ca 0.08 -0.59 0.05 0.00 0.00 0.00 0.00 55.69 55.23 1oif s MET 184 Cb -0.04 -2.86 0.19 0.00 0.00 0.00 0.00 34.83 32.12 1oif s MET 184 CO 0.10 0.40 0.44 0.54 0.00 0.00 0.00 175.02 176.49 1oif n ARG 185 N -1.18 0.89 -3.52 4.11 1.74 -1.17 -1.44 116.66 116.09 1oif n ARG 185 Ca -0.07 -3.66 -0.12 0.00 -0.77 0.00 0.00 57.85 53.23 1oif n ARG 185 Cb 0.56 -1.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 1oif n ARG 185 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oif s ASP 186 N -0.72 0.38 0.37 0.55 -1.08 0.25 -4.94 116.67 111.48 1oif s ASP 186 Ca 0.31 0.39 0.14 0.00 -0.52 0.00 0.00 52.55 52.87 1oif s ASP 186 Cb 0.04 0.93 0.72 0.00 -1.46 0.00 0.00 42.92 43.14 1oif s ASP 186 CO -0.17 -0.28 1.81 -0.29 0.52 0.00 0.00 175.17 176.77 1oif h ILE 187 N 6.23 1.23 -0.29 4.11 2.10 -1.91 -0.85 117.51 128.13 1oif h ILE 187 Ca -0.17 -1.34 -0.15 0.00 1.08 0.00 0.00 64.86 64.28 1oif h ILE 187 Cb 1.13 1.73 -0.00 0.00 -1.09 0.00 0.00 36.82 38.60 1oif h ILE 187 CO 0.21 0.38 -0.41 1.88 -1.08 0.00 0.00 178.15 179.12 1oif h TYR 188 N 0.00 0.98 -0.43 2.19 -1.99 -1.94 -2.16 116.97 113.62 1oif h TYR 188 Ca -0.00 -0.32 -0.06 0.00 2.00 0.00 0.00 58.73 60.34 1oif h TYR 188 Cb 0.70 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1oif h TYR 188 CO 0.00 1.12 0.04 0.28 -0.00 0.00 0.00 178.16 179.60 1oif h VAL 189 N 0.56 1.25 -0.96 -2.88 2.07 -1.76 -2.38 116.25 112.16 1oif h VAL 189 Ca 0.03 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1oif h VAL 189 Cb 1.01 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1oif h VAL 189 CO 0.10 0.33 0.62 0.00 0.02 0.00 0.00 177.57 178.63 1oif h ALA 190 N 0.92 1.47 0.00 1.67 0.00 -1.05 0.85 119.26 123.12 1oif h ALA 190 Ca 0.13 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1oif h ALA 190 Cb 0.42 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1oif h ALA 190 CO 0.01 0.38 -0.91 0.74 0.00 0.00 0.00 179.25 179.48 1oif h PHE 191 N 1.09 0.00 -0.57 0.00 0.04 -1.36 -1.62 116.94 114.52 1oif h PHE 191 Ca 0.42 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.16 1oif h PHE 191 Cb 0.21 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1oif h PHE 191 CO -0.00 0.90 0.26 0.00 -0.60 0.00 0.00 178.31 178.86 1oif h ARG 192 N 0.00 0.80 -0.25 1.51 3.08 -0.85 -2.02 114.38 116.65 1oif h ARG 192 Ca -0.01 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1oif h ARG 192 Cb 1.69 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 1oif h ARG 192 CO 0.12 0.63 -0.06 0.00 -1.07 0.00 0.00 179.97 179.59 1oif h ALA 193 N 1.49 0.34 -0.68 0.04 0.00 -0.65 0.76 119.26 120.55 1oif h ALA 193 Ca 0.20 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1oif h ALA 193 Cb 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 1oif h ALA 193 CO -0.02 0.14 -0.24 0.28 0.00 0.00 0.00 179.25 179.41 1oif h VAL 194 N 0.23 0.24 -0.27 0.00 2.07 -1.17 0.71 116.25 118.05 1oif h VAL 194 Ca 0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1oif h VAL 194 Cb 0.52 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1oif h VAL 194 CO 0.02 0.00 -0.27 -0.74 0.02 0.00 0.00 177.57 176.61 1oif h HIS 195 N -0.05 0.79 -0.19 1.57 6.17 -1.06 -2.77 115.15 119.61 1oif h HIS 195 Ca 0.31 -0.24 -0.09 0.00 0.71 0.00 0.00 60.37 61.06 1oif h HIS 195 Cb 0.54 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 1oif h HIS 195 CO -0.60 0.97 -0.27 -0.91 0.71 0.00 0.00 177.93 177.82 1oif h ASN 196 N 0.39 0.36 -0.38 3.26 2.35 -0.65 -2.26 115.58 118.64 1oif h ASN 196 Ca 0.04 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1oif h ASN 196 Cb 0.83 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.05 1oif h ASN 196 CO 0.07 0.63 0.06 -0.07 -1.65 0.00 0.00 177.43 176.47 1oif h LEU 197 N 0.32 -0.02 -0.62 1.61 3.38 -0.71 0.16 115.31 119.43 1oif h LEU 197 Ca 0.05 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1oif h LEU 197 Cb 0.65 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1oif h LEU 197 CO 0.05 0.03 0.38 -0.07 0.09 0.00 0.00 178.44 178.91 1oif h LEU 198 N 0.19 0.62 -0.52 1.67 3.38 -1.30 0.78 115.31 120.13 1oif h LEU 198 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1oif h LEU 198 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oif h LEU 198 CO -0.25 0.43 -0.28 0.03 0.09 0.00 0.00 178.44 178.45 1oif h ARG 199 N 0.75 0.91 -0.27 1.13 3.08 -1.05 -0.46 114.38 118.47 1oif h ARG 199 Ca 0.25 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1oif h ARG 199 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1oif h ARG 199 CO -0.11 1.07 -0.21 0.00 -1.07 0.00 0.00 179.97 179.66 1oif h ALA 200 N 0.90 0.39 -0.47 0.04 0.00 -0.47 -1.01 119.26 118.64 1oif h ALA 200 Ca 0.09 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.72 1oif h ALA 200 Cb 0.85 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1oif h ALA 200 CO 0.07 0.33 0.08 1.25 0.00 0.00 0.00 179.25 180.99 1oif h HIS 201 N 0.35 0.13 -0.66 0.00 -0.00 -0.66 -1.15 115.15 113.15 1oif h HIS 201 Ca 0.05 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1oif h HIS 201 Cb 0.75 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.15 1oif h HIS 201 CO 0.07 -0.02 0.24 0.00 -0.00 0.00 0.00 177.93 178.23 1oif h ALA 202 N 1.37 0.86 -0.69 5.26 0.00 -0.97 -1.60 119.26 123.49 1oif h ALA 202 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1oif h ALA 202 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1oif h ALA 202 CO -0.32 0.51 0.29 -0.09 0.00 0.00 0.00 179.25 179.64 1oif h ARG 203 N 0.95 1.02 -0.24 0.00 9.65 -0.76 -1.74 114.38 123.26 1oif h ARG 203 Ca 0.22 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1oif h ARG 203 Cb 0.24 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1oif h ARG 203 CO -0.01 0.84 0.09 0.00 2.80 0.00 0.00 179.97 183.68 1oif h ALA 204 N 1.13 0.27 -0.63 2.80 0.00 -0.93 -1.83 119.26 120.07 1oif h ALA 204 Ca 0.23 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1oif h ALA 204 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1oif h ALA 204 CO -0.02 -0.33 0.35 0.28 0.00 0.00 0.00 179.25 179.53 1oif h VAL 205 N 0.20 0.99 -0.11 0.00 2.07 -1.09 -0.70 116.25 117.61 1oif h VAL 205 Ca 0.10 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1oif h VAL 205 Cb 0.06 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1oif h VAL 205 CO -0.10 0.12 -0.08 0.50 0.02 0.00 0.00 177.57 178.03 1oif h LYS 206 N 0.66 -0.09 -0.06 1.57 3.64 -1.12 -1.38 116.57 119.81 1oif h LYS 206 Ca 0.27 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1oif h LYS 206 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1oif h LYS 206 CO -0.16 -0.06 -0.29 -0.24 -2.27 0.00 0.00 179.45 176.43 1oif h VAL 207 N -0.09 1.23 -0.64 2.00 3.04 -1.07 -2.94 116.25 117.78 1oif h VAL 207 Ca 0.07 -1.11 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1oif h VAL 207 Cb 0.20 1.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.96 1oif h VAL 207 CO -0.17 0.32 0.35 0.15 -1.01 0.00 0.00 177.57 177.22 1oif h PHE 208 N 0.09 0.87 -0.57 3.17 3.57 -0.20 -1.63 116.94 122.24 1oif h PHE 208 Ca 0.01 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1oif h PHE 208 Cb 0.57 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1oif h PHE 208 CO 0.00 0.62 0.41 0.00 -2.23 0.00 0.00 178.31 177.12 1oif h ARG 209 N 0.87 0.02 0.00 1.11 2.47 -1.10 -0.06 114.38 117.69 1oif h ARG 209 Ca 0.23 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.90 1oif h ARG 209 Cb 0.04 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1oif h ARG 209 CO -0.04 0.01 -0.78 0.93 0.56 0.00 0.00 179.97 180.65 1oif h GLU 210 N 0.02 0.00 0.00 0.04 5.08 -1.32 -3.41 114.58 114.98 1oif h GLU 210 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1oif h GLU 210 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1oif h GLU 210 CO -0.01 0.11 -0.85 0.25 -1.00 0.00 0.00 179.01 177.52 1oif n THR 211 N -2.88 0.00 -3.77 1.13 -2.24 -0.83 -4.90 114.28 100.79 1oif n THR 211 Ca -0.01 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1oif n THR 211 Cb 0.62 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 1oif n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1oif s VAL 212 N -1.76 1.77 0.38 2.28 1.01 -0.10 -4.88 120.40 119.11 1oif s VAL 212 Ca 0.00 -2.88 0.06 0.00 0.00 0.00 0.00 61.98 59.16 1oif s VAL 212 Cb 0.00 -2.23 0.21 0.00 0.00 0.00 0.00 36.38 34.36 1oif s VAL 212 CO 0.00 -0.89 1.97 0.11 0.00 0.00 0.00 175.10 176.28 1oif h LYS 213 N 6.52 0.50 -0.32 2.72 6.56 -1.83 -3.04 116.57 127.68 1oif h LYS 213 Ca -0.00 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1oif h LYS 213 Cb 0.90 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1oif h LYS 213 CO 0.55 0.44 0.00 -0.40 -2.06 0.00 0.00 179.45 177.98 1oif n ASP 214 N -4.37 4.20 -4.99 0.86 5.75 -1.26 -5.04 116.55 111.70 1oif n ASP 214 Ca 0.02 -3.02 -0.20 0.00 -0.01 0.00 0.00 54.79 51.58 1oif n ASP 214 Cb 0.16 -0.57 0.02 0.00 -1.03 0.00 0.00 41.12 39.70 1oif n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1oif s GLY 215 N -1.75 1.81 -0.04 6.12 0.00 -1.15 -4.99 107.32 107.33 1oif s GLY 215 Ca 0.45 -1.44 0.06 0.00 0.00 0.00 0.00 44.72 43.78 1oif s GLY 215 CO 0.10 -1.23 -0.21 0.54 0.00 0.00 0.00 173.10 172.30 1oif s LYS 216 N -4.51 2.01 -0.02 2.90 1.02 0.62 -5.04 119.74 116.72 1oif s LYS 216 Ca 0.54 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.81 1oif s LYS 216 Cb -0.10 -1.78 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1oif s LYS 216 CO 0.35 0.35 -0.10 -1.50 -0.92 0.00 0.00 175.35 173.53 1oif s ILE 217 N -0.18 0.80 0.00 2.17 2.07 -1.26 -1.17 121.20 123.63 1oif s ILE 217 Ca -0.00 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1oif s ILE 217 Cb -0.11 -0.68 0.00 0.00 0.13 0.00 0.00 42.46 41.79 1oif s ILE 217 CO 0.02 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 1oif n GLY 218 N 3.03 5.00 3.41 1.50 0.00 -0.24 -1.15 105.19 116.74 1oif n GLY 218 Ca -0.16 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 1oif n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oif s ILE 219 N -1.12 0.02 -0.10 -0.61 2.07 -1.23 -1.57 121.20 118.67 1oif s ILE 219 Ca 0.00 -0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1oif s ILE 219 Cb 0.00 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 1oif s ILE 219 CO 0.00 -0.10 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.05 1oif s VAL 220 N -1.14 2.57 0.08 4.00 1.01 -0.68 -0.51 120.40 125.72 1oif s VAL 220 Ca -0.11 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.11 1oif s VAL 220 Cb -0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1oif s VAL 220 CO 0.07 0.55 -0.25 -0.36 0.00 0.00 0.00 175.10 175.11 1oif s PHE 221 N 0.10 2.20 0.36 5.22 0.08 -0.58 -0.75 117.98 124.61 1oif s PHE 221 Ca -0.09 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.32 1oif s PHE 221 Cb -0.15 -1.26 -0.10 0.00 -0.57 0.00 0.00 43.02 40.93 1oif s PHE 221 CO 0.05 0.20 0.96 0.54 -0.10 0.00 0.00 175.22 176.88 1oif s ASN 222 N -1.58 7.17 -0.09 1.36 4.22 -1.26 -0.54 114.94 124.21 1oif s ASN 222 Ca 0.12 1.82 -0.09 0.00 -2.14 0.00 0.00 52.86 52.57 1oif s ASN 222 Cb -0.10 -2.57 0.02 0.00 1.28 0.00 0.00 41.25 39.89 1oif s ASN 222 CO 0.04 -0.19 0.25 0.20 -2.04 0.00 0.00 177.10 175.35 1oif s ASN 223 N -1.76 -0.25 0.19 3.54 0.01 -0.98 -4.19 114.94 111.49 1oif s ASN 223 Ca 0.54 0.48 0.08 0.00 -0.71 0.00 0.00 52.86 53.25 1oif s ASN 223 Cb -0.16 0.50 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 1oif s ASN 223 CO 0.21 -0.09 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.84 1oif s GLY 224 N 0.09 1.72 -0.59 0.66 0.00 -1.26 -4.13 107.32 103.80 1oif s GLY 224 Ca -0.00 -1.45 -0.20 0.00 0.00 0.00 0.00 44.72 43.07 1oif s GLY 224 CO 0.00 -1.48 0.75 -0.47 0.00 0.00 0.00 173.10 171.90 1oif s TYR 225 N -1.80 2.94 -0.15 1.90 5.04 -0.70 -4.95 117.35 119.62 1oif s TYR 225 Ca 0.27 -0.79 -0.19 0.00 -2.44 0.00 0.00 57.07 53.92 1oif s TYR 225 Cb -0.09 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.20 1oif s TYR 225 CO 0.17 -1.32 0.52 -0.06 -1.34 0.00 0.00 175.55 173.52 1oif s PHE 226 N 2.98 3.45 0.00 4.97 0.08 -1.26 -0.74 117.98 127.46 1oif s PHE 226 Ca 0.15 0.87 0.08 0.00 0.12 0.00 0.00 56.93 58.15 1oif s PHE 226 Cb -0.22 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.57 1oif s PHE 226 CO 0.08 0.03 -0.25 -1.21 -0.10 0.00 0.00 175.22 173.77 1oif s GLU 227 N 1.14 1.93 0.36 0.44 2.02 -0.49 -4.97 118.70 119.14 1oif s GLU 227 Ca 0.26 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 54.05 1oif s GLU 227 Cb -0.15 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 1oif s GLU 227 CO 0.11 0.52 0.96 -1.25 0.02 0.00 0.00 175.26 175.62 1oif s PRO 228 N -0.80 4.42 0.02 0.39 0.04 -1.26 -0.82 135.00 136.99 1oif s PRO 228 Ca 0.10 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.22 1oif s PRO 228 Cb -0.10 -2.59 -0.16 0.00 0.04 0.00 0.00 34.50 31.69 1oif s PRO 228 CO 0.00 0.13 1.32 0.00 0.04 0.00 0.00 177.00 178.49 1oif h ALA 229 N 2.73 0.15 -1.62 8.56 0.00 -1.07 -3.45 119.26 124.55 1oif h ALA 229 Ca -0.48 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 1oif h ALA 229 Cb 1.19 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1oif h ALA 229 CO 0.63 -0.02 -0.51 -1.54 0.00 0.00 0.00 179.25 177.82 1oif s SER 230 N -5.99 4.42 0.00 0.00 1.04 -1.26 -5.01 113.70 106.90 1oif s SER 230 Ca -0.15 -1.06 0.09 0.00 0.48 0.00 0.00 55.95 55.31 1oif s SER 230 Cb 0.04 -0.49 0.43 0.00 0.10 0.00 0.00 66.02 66.09 1oif s SER 230 CO 0.73 -0.52 1.29 1.21 0.98 0.00 0.00 173.24 176.93 1oif n GLU 231 N -1.22 1.19 -0.98 4.02 0.00 -1.26 -4.65 120.64 117.73 1oif n GLU 231 Ca -0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 57.16 56.55 1oif n GLU 231 Cb 0.64 -1.16 0.13 0.00 0.00 0.00 0.00 31.44 31.06 1oif n GLU 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1oif s LYS 232 N -1.91 1.55 0.08 5.31 0.00 -1.26 -4.93 119.74 118.58 1oif s LYS 232 Ca 0.14 1.31 -0.32 0.00 0.00 0.00 0.00 55.97 57.10 1oif s LYS 232 Cb 0.07 -1.81 -0.16 0.00 0.00 0.00 0.00 37.83 35.94 1oif s LYS 232 CO 0.11 -2.18 1.61 1.05 0.00 0.00 0.00 175.35 175.94 1oif h GLU 233 N -1.53 -0.80 -0.12 1.78 9.09 -2.01 -3.06 114.58 117.93 1oif h GLU 233 Ca -0.44 0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.02 1oif h GLU 233 Cb 1.25 0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 28.53 1oif h GLU 233 CO 0.47 -0.54 0.06 1.05 0.05 0.00 0.00 179.01 180.11 1oif h GLU 234 N -0.83 0.16 -0.27 1.06 4.11 -1.98 -1.86 114.58 114.97 1oif h GLU 234 Ca -0.06 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.20 1oif h GLU 234 Cb 0.70 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1oif h GLU 234 CO 0.03 0.12 -0.47 -0.44 0.07 0.00 0.00 179.01 178.32 1oif h ASP 235 N 0.16 0.80 0.24 3.06 5.19 -1.88 0.27 116.42 124.28 1oif h ASP 235 Ca 0.04 -0.39 -0.12 0.00 -0.62 0.00 0.00 57.03 55.94 1oif h ASP 235 Cb 0.01 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1oif h ASP 235 CO -0.01 1.14 -0.45 0.40 -3.12 0.00 0.00 179.24 177.20 1oif h ILE 236 N 0.58 1.33 -0.23 0.35 5.03 -1.26 -1.65 117.51 121.65 1oif h ILE 236 Ca 0.03 -1.62 -0.15 0.00 -0.12 0.00 0.00 64.86 63.00 1oif h ILE 236 Cb 1.04 1.75 0.00 0.00 -3.03 0.00 0.00 36.82 36.57 1oif h ILE 236 CO 0.10 0.49 -0.44 -0.09 -0.68 0.00 0.00 178.15 177.52 1oif h ARG 237 N 0.21 0.70 -0.84 2.37 2.43 -1.25 -2.52 114.38 115.49 1oif h ARG 237 Ca 0.01 -0.45 0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1oif h ARG 237 Cb 0.88 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 1oif h ARG 237 CO 0.07 1.07 0.55 0.00 -1.51 0.00 0.00 179.97 180.15 1oif h ALA 238 N 0.63 1.60 -0.57 2.80 0.00 -0.73 0.60 119.26 123.58 1oif h ALA 238 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1oif h ALA 238 Cb 1.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1oif h ALA 238 CO 0.10 0.27 0.19 0.28 0.00 0.00 0.00 179.25 180.09 1oif h VAL 239 N 0.92 1.22 -0.15 0.00 2.07 -1.20 -2.30 116.25 116.81 1oif h VAL 239 Ca 0.37 -0.73 -0.21 0.00 0.82 0.00 0.00 66.70 66.95 1oif h VAL 239 Cb 0.25 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1oif h VAL 239 CO -0.14 0.28 -0.73 -0.09 0.02 0.00 0.00 177.57 176.92 1oif h ARG 240 N 0.83 0.67 -0.04 1.57 2.43 -0.53 -2.32 114.38 116.99 1oif h ARG 240 Ca 0.19 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1oif h ARG 240 Cb 0.22 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1oif h ARG 240 CO -0.01 1.15 0.02 0.35 -1.51 0.00 0.00 179.97 179.97 1oif h PHE 241 N 0.47 0.05 -0.29 2.20 3.57 -0.92 -2.87 116.94 119.15 1oif h PHE 241 Ca -0.04 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1oif h PHE 241 Cb 1.34 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1oif h PHE 241 CO 0.07 0.07 0.04 0.52 -2.23 0.00 0.00 178.31 176.78 1oif h MET 242 N 0.02 0.43 -0.04 1.11 2.86 -1.28 -0.24 114.93 117.79 1oif h MET 242 Ca 0.01 -0.07 -0.25 0.00 -2.06 0.00 0.00 59.70 57.33 1oif h MET 242 Cb 0.03 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.63 1oif h MET 242 CO -0.00 0.43 -0.95 1.25 1.06 0.00 0.00 176.91 178.70 1oif h HIS 243 N 0.42 0.99 -0.00 -0.22 -0.00 -1.47 0.66 115.15 115.54 1oif h HIS 243 Ca 0.10 -0.51 -0.13 0.00 -0.00 0.00 0.00 60.37 59.84 1oif h HIS 243 Cb 0.22 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1oif h HIS 243 CO 0.01 1.34 -0.60 1.96 -0.00 0.00 0.00 177.93 180.64 1oif h GLN 244 N 0.41 0.00 0.00 5.26 4.20 -1.11 -1.40 115.11 122.48 1oif h GLN 244 Ca -0.10 -0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.31 1oif h GLN 244 Cb 1.59 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.33 1oif h GLN 244 CO 0.19 0.60 -1.64 0.34 -0.67 0.00 0.00 178.83 177.65 1oif n PHE 245 N -3.83 0.76 0.06 2.96 7.35 -0.18 -1.92 117.46 122.65 1oif n PHE 245 Ca -0.01 0.32 0.02 0.00 -0.76 0.00 0.00 57.45 57.02 1oif n PHE 245 Cb 0.60 -1.08 -0.05 0.00 0.35 0.00 0.00 39.48 39.30 1oif n PHE 245 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1oif h ASN 246 N -0.95 0.00 -5.04 -2.13 2.35 -0.98 -3.43 115.58 105.41 1oif h ASN 246 Ca -0.45 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.09 1oif h ASN 246 Cb 1.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.80 1oif h ASN 246 CO -0.25 0.47 -0.04 0.59 -1.65 0.00 0.00 177.43 176.54 1oif n ASN 247 N -2.89 0.98 0.20 5.81 3.02 -0.53 -4.52 115.26 117.33 1oif n ASN 247 Ca -0.07 -1.67 0.18 0.00 -0.03 0.00 0.00 54.58 53.00 1oif n ASN 247 Cb 0.78 -0.16 0.78 0.00 -0.61 0.00 0.00 39.78 40.56 1oif n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oif h TYR 248 N 0.09 0.00 -0.23 3.10 -0.00 -1.77 -3.06 116.97 115.10 1oif h TYR 248 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.61 1oif h TYR 248 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.25 1oif h TYR 248 CO 0.00 0.00 0.15 -1.35 -0.00 0.00 0.00 178.16 176.96 1oif h PRO 249 N 0.00 0.30 -0.96 0.10 0.11 -1.78 0.21 132.00 129.98 1oif h PRO 249 Ca 0.11 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.43 1oif h PRO 249 Cb 0.88 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 1oif h PRO 249 CO -0.00 0.20 0.63 1.25 -0.21 0.00 0.00 178.00 179.88 1oif h LEU 250 N 0.31 0.41 0.00 2.35 5.85 -1.28 -0.19 115.31 122.77 1oif h LEU 250 Ca 0.08 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.57 1oif h LEU 250 Cb -0.04 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1oif h LEU 250 CO -0.02 0.13 -2.09 0.49 -0.34 0.00 0.00 178.44 176.62 1oif n PHE 251 N -4.54 0.00 0.09 1.25 3.72 -0.80 -4.46 117.46 112.73 1oif n PHE 251 Ca 0.22 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.58 1oif n PHE 251 Cb 0.78 -0.76 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 1oif n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1oif h LEU 252 N 0.00 0.00 -0.00 4.37 3.38 -0.43 -1.55 115.31 121.08 1oif h LEU 252 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1oif h LEU 252 Cb 1.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1oif h LEU 252 CO -0.02 0.82 0.00 -1.13 0.09 0.00 0.00 178.44 178.20 1oif h ASN 253 N 0.00 0.01 -0.36 -0.43 -1.24 -1.23 0.14 115.58 112.47 1oif h ASN 253 Ca -0.01 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.05 1oif h ASN 253 Cb 1.51 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.51 1oif h ASN 253 CO 0.11 0.01 0.09 -0.65 -1.29 0.00 0.00 177.43 175.70 1oif h PRO 254 N 0.00 0.22 -0.45 6.67 0.11 -1.03 0.41 132.00 137.93 1oif h PRO 254 Ca 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1oif h PRO 254 Cb 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1oif h PRO 254 CO -0.00 0.14 -0.16 0.82 -0.21 0.00 0.00 178.00 178.59 1oif h ILE 255 N 0.22 1.27 0.02 4.15 2.04 -1.14 -1.14 117.51 122.93 1oif h ILE 255 Ca 0.17 -1.30 -0.33 0.00 1.00 0.00 0.00 64.86 64.40 1oif h ILE 255 Cb 0.18 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1oif h ILE 255 CO -0.20 0.44 -1.97 -1.22 0.00 0.00 0.00 178.15 175.20 1oif n TYR 256 N -4.21 0.72 0.24 1.37 4.01 0.49 -4.33 117.16 115.45 1oif n TYR 256 Ca -0.00 0.23 0.03 0.00 -0.16 0.00 0.00 57.90 58.00 1oif n TYR 256 Cb 0.42 -1.12 -0.03 0.00 -0.31 0.00 0.00 39.34 38.29 1oif n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oif n ARG 257 N -3.05 4.62 -1.29 -0.72 1.74 0.14 -5.03 116.66 113.08 1oif n ARG 257 Ca -0.25 -0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 56.80 1oif n ARG 257 Cb 1.07 -0.81 -0.01 0.00 -1.02 0.00 0.00 32.46 31.70 1oif n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oif n GLY 258 N 1.24 0.51 3.60 -0.13 0.00 -0.43 -4.94 105.19 105.04 1oif n GLY 258 Ca 0.01 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1oif n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oif s ASP 259 N -2.95 -0.21 0.66 1.61 2.15 -1.23 -4.85 116.67 111.84 1oif s ASP 259 Ca 0.00 -0.63 -0.13 0.00 0.43 0.00 0.00 52.55 52.22 1oif s ASP 259 Cb 0.00 0.61 -0.01 0.00 -0.30 0.00 0.00 42.92 43.22 1oif s ASP 259 CO 0.00 -1.13 1.06 -0.31 -0.17 0.00 0.00 175.17 174.62 1oif s TYR 260 N -3.92 3.02 0.76 -5.34 2.02 -1.26 -0.99 117.35 111.64 1oif s TYR 260 Ca 0.13 1.47 -0.13 0.00 -0.37 0.00 0.00 57.07 58.17 1oif s TYR 260 Cb -0.02 -2.95 0.06 0.00 -0.40 0.00 0.00 41.96 38.65 1oif s TYR 260 CO 0.02 -1.23 1.14 -2.14 -1.57 0.00 0.00 175.55 171.77 1oif s PRO 261 N -4.62 2.09 0.16 -1.71 0.02 -1.26 -4.81 135.00 124.87 1oif s PRO 261 Ca 0.61 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 1oif s PRO 261 Cb -0.15 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.56 1oif s PRO 261 CO 0.47 -1.81 1.64 1.05 -0.33 0.00 0.00 177.00 178.02 1oif h GLU 262 N -0.78 0.94 0.00 5.54 4.11 -1.97 -2.08 114.58 120.34 1oif h GLU 262 Ca -0.45 -0.27 -0.09 0.00 0.07 0.00 0.00 59.36 58.61 1oif h GLU 262 Cb 1.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1oif h GLU 262 CO 0.49 0.92 -0.44 -0.07 0.07 0.00 0.00 179.01 179.99 1oif h LEU 263 N 0.82 0.00 -0.67 3.06 -0.00 -1.93 -1.71 115.31 114.89 1oif h LEU 263 Ca 0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.93 1oif h LEU 263 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 1oif h LEU 263 CO 0.02 0.44 -0.18 0.58 -0.00 0.00 0.00 178.44 179.30 1oif h VAL 264 N 0.00 1.27 -0.24 1.22 2.07 -1.76 -1.52 116.25 117.28 1oif h VAL 264 Ca -0.00 -1.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.04 1oif h VAL 264 Cb 0.97 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1oif h VAL 264 CO 0.06 0.44 -0.56 -0.07 0.02 0.00 0.00 177.57 177.46 1oif h LEU 265 N 0.75 0.83 -0.89 2.57 3.38 -1.11 0.25 115.31 121.09 1oif h LEU 265 Ca 0.11 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.71 1oif h LEU 265 Cb 0.70 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1oif h LEU 265 CO 0.05 1.22 0.54 -0.33 0.09 0.00 0.00 178.44 180.01 1oif h GLU 266 N 0.57 0.90 0.21 1.13 5.08 -1.17 -2.26 114.58 119.03 1oif h GLU 266 Ca 0.01 -0.05 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 1oif h GLU 266 Cb 1.15 -0.20 0.03 0.00 0.50 0.00 0.00 28.75 30.23 1oif h GLU 266 CO 0.12 0.59 -1.40 0.35 -1.00 0.00 0.00 179.01 177.67 1oif h PHE 267 N 0.93 0.91 0.00 4.33 3.57 -1.02 -3.43 116.94 122.22 1oif h PHE 267 Ca 0.41 -0.65 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1oif h PHE 267 Cb 0.31 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1oif h PHE 267 CO -0.03 1.50 -0.07 0.00 -2.23 0.00 0.00 178.31 177.47 1oif n ALA 268 N -2.68 1.90 0.17 2.41 0.00 0.84 -4.74 120.51 118.41 1oif n ALA 268 Ca -0.15 -1.40 0.02 0.00 0.00 0.00 0.00 53.44 51.90 1oif n ALA 268 Cb 1.07 -0.19 0.33 0.00 0.00 0.00 0.00 19.45 20.67 1oif n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oif h ARG 269 N 0.00 0.02 0.00 0.00 2.43 -1.58 -1.05 114.38 114.21 1oif h ARG 269 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1oif h ARG 269 Cb 0.87 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1oif h ARG 269 CO 0.00 0.41 -0.07 0.93 -1.51 0.00 0.00 179.97 179.74 1oif h GLU 270 N 0.02 0.00 0.00 0.20 5.08 -1.86 -3.10 114.58 114.92 1oif h GLU 270 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oif h GLU 270 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1oif h GLU 270 CO 0.05 0.07 -1.35 0.66 -1.00 0.00 0.00 179.01 177.43 1oif n TYR 271 N -3.55 0.62 -2.18 4.33 4.01 -0.43 -4.92 117.16 115.04 1oif n TYR 271 Ca -0.02 0.18 -0.32 0.00 -0.16 0.00 0.00 57.90 57.58 1oif n TYR 271 Cb 0.18 -0.79 -0.01 0.00 -0.31 0.00 0.00 39.34 38.41 1oif n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oif s LEU 272 N -5.03 3.49 0.60 7.72 1.43 -1.02 -4.30 118.68 121.57 1oif s LEU 272 Ca -0.03 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.45 1oif s LEU 272 Cb 0.11 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1oif s LEU 272 CO 0.83 -0.78 1.24 -2.65 0.23 0.00 0.00 176.35 175.22 1oif n PRO 273 N -2.01 1.25 -0.20 1.29 -0.02 -1.26 -4.92 135.00 129.13 1oif n PRO 273 Ca 0.07 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1oif n PRO 273 Cb 0.54 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1oif n PRO 273 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oif h GLU 274 N 0.81 0.60 -1.91 -0.52 4.81 -1.94 -2.84 114.58 113.60 1oif h GLU 274 Ca -0.50 -0.04 -0.69 0.00 -0.13 0.00 0.00 59.36 58.00 1oif h GLU 274 Cb 1.33 -0.14 -0.34 0.00 0.63 0.00 0.00 28.75 30.24 1oif h GLU 274 CO 0.54 0.40 0.22 0.09 -0.73 0.00 0.00 179.01 179.53 1oif n ASN 275 N -4.81 6.14 0.26 1.04 4.13 -1.26 -4.73 115.26 116.02 1oif n ASN 275 Ca 0.06 -3.76 0.09 0.00 1.68 0.00 0.00 54.58 52.66 1oif n ASN 275 Cb 0.13 -0.81 0.68 0.00 -1.54 0.00 0.00 39.78 38.25 1oif n ASN 275 CO 0.00 0.00 0.00 0.10 0.28 0.00 0.00 177.26 177.64 1oif h TYR 276 N 3.03 0.00 0.00 3.10 -0.00 -1.87 -2.01 116.97 119.23 1oif h TYR 276 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.12 1oif h TYR 276 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.16 1oif h TYR 276 CO 1.03 0.04 -0.12 -0.22 -0.00 0.00 0.00 178.16 178.90 1oif h LYS 277 N 0.00 0.00 0.00 0.10 1.63 -1.88 -1.68 116.57 114.75 1oif h LYS 277 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1oif h LYS 277 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1oif h LYS 277 CO 0.01 0.12 -0.05 -0.44 -3.45 0.00 0.00 179.45 175.63 1oif h ASP 278 N 0.00 0.00 0.65 4.20 3.32 -1.76 -2.04 116.42 120.80 1oif h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oif h ASP 278 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1oif h ASP 278 CO 0.02 0.05 -0.48 0.47 -1.72 0.00 0.00 179.24 177.57 1oif n ASP 279 N -3.34 0.50 -0.04 6.45 8.00 -0.63 -4.44 116.55 123.05 1oif n ASP 279 Ca -0.02 -0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.39 1oif n ASP 279 Cb 0.20 0.15 0.21 0.00 -0.02 0.00 0.00 41.12 41.66 1oif n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1oif h MET 280 N 0.00 0.63 -0.84 -1.24 2.86 -1.46 -2.41 114.93 112.47 1oif h MET 280 Ca 0.00 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1oif h MET 280 Cb 0.57 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1oif h MET 280 CO 0.00 0.71 0.40 1.03 1.06 0.00 0.00 176.91 180.11 1oif h SER 281 N 0.59 1.11 0.40 1.22 0.87 -1.77 -2.64 113.55 113.32 1oif h SER 281 Ca 0.11 -0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.36 1oif h SER 281 Cb 0.49 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1oif h SER 281 CO 0.03 0.94 -0.70 -0.33 -0.53 0.00 0.00 176.83 176.24 1oif h GLU 282 N 1.20 0.26 0.00 2.24 5.08 -1.76 -3.00 114.58 118.61 1oif h GLU 282 Ca 0.29 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1oif h GLU 282 Cb 0.13 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1oif h GLU 282 CO -0.03 0.85 -0.01 0.82 -1.00 0.00 0.00 179.01 179.64 1oif h ILE 283 N 0.18 0.56 0.00 3.13 2.04 -1.12 -2.89 117.51 119.41 1oif h ILE 283 Ca -0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1oif h ILE 283 Cb 1.24 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1oif h ILE 283 CO 0.11 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1oif n GLN 284 N -3.89 0.95 -1.04 2.37 6.02 -1.03 -4.53 117.38 116.24 1oif n GLN 284 Ca -0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.55 1oif n GLN 284 Cb 0.09 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 1oif n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oif n GLU 285 N -0.89 0.00 -2.42 -1.09 4.07 -1.09 -4.81 120.64 114.41 1oif n GLU 285 Ca 0.18 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.86 1oif n GLU 285 Cb 0.08 -1.00 -0.03 0.00 -0.06 0.00 0.00 31.44 30.43 1oif n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1oif s LYS 286 N 0.52 4.46 0.20 5.31 2.36 -1.26 -5.03 119.74 126.30 1oif s LYS 286 Ca 0.63 1.79 0.06 0.00 -2.55 0.00 0.00 55.97 55.90 1oif s LYS 286 Cb -0.88 -3.31 -0.04 0.00 -1.05 0.00 0.00 37.83 32.55 1oif s LYS 286 CO 0.42 -0.18 0.16 0.96 1.55 0.00 0.00 175.35 178.26 1oif s ILE 287 N 0.67 4.50 -0.11 5.43 -4.36 -1.26 -5.00 121.20 121.06 1oif s ILE 287 Ca 0.56 -1.19 0.16 0.00 -0.26 0.00 0.00 60.65 59.92 1oif s ILE 287 Cb -0.30 -3.35 -0.16 0.00 1.25 0.00 0.00 42.46 39.89 1oif s ILE 287 CO 0.31 -0.20 0.74 0.47 0.24 0.00 0.00 174.94 176.50 1oif n ASP 288 N -0.68 0.78 -3.48 4.36 8.00 -0.30 -4.91 116.55 120.31 1oif n ASP 288 Ca -0.08 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 1oif n ASP 288 Cb 0.56 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1oif n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oif s PHE 289 N -2.87 -0.45 -0.13 1.24 -0.12 -1.21 -3.85 117.98 110.59 1oif s PHE 289 Ca -0.04 0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 1oif s PHE 289 Cb 0.09 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1oif s PHE 289 CO 0.82 -0.80 -0.14 0.08 -0.05 0.00 0.00 175.22 175.13 1oif s VAL 290 N -3.65 2.96 -0.15 -2.49 1.01 -0.76 -3.47 120.40 113.85 1oif s VAL 290 Ca 0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1oif s VAL 290 Cb -0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1oif s VAL 290 CO -0.12 0.53 0.29 -0.83 0.00 0.00 0.00 175.10 174.97 1oif s GLY 291 N 0.35 2.22 -0.12 4.51 0.00 0.33 -1.35 107.32 113.27 1oif s GLY 291 Ca -0.12 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.16 1oif s GLY 291 CO 0.06 0.35 -0.16 1.08 0.00 0.00 0.00 173.10 174.43 1oif s LEU 292 N 0.24 2.55 0.03 0.66 1.43 0.15 -1.52 118.68 122.22 1oif s LEU 292 Ca 0.17 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1oif s LEU 292 Cb -0.13 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1oif s LEU 292 CO 0.05 0.17 0.35 0.20 0.23 0.00 0.00 176.35 177.34 1oif s ASN 293 N 0.33 6.61 -0.12 2.29 0.01 0.30 -1.59 114.94 122.76 1oif s ASN 293 Ca -0.13 0.73 -0.10 0.00 -0.71 0.00 0.00 52.86 52.65 1oif s ASN 293 Cb -0.16 -2.16 0.03 0.00 0.41 0.00 0.00 41.25 39.37 1oif s ASN 293 CO 0.06 0.23 0.32 -0.47 -1.51 0.00 0.00 177.10 175.73 1oif s TYR 294 N -1.30 -0.37 0.00 2.20 5.04 -0.68 -2.33 117.35 119.92 1oif s TYR 294 Ca 0.29 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1oif s TYR 294 Cb -0.14 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.29 1oif s TYR 294 CO 0.16 -0.19 0.00 0.66 -1.34 0.00 0.00 175.55 174.84 1oif n TYR 295 N 3.17 0.00 -3.70 4.97 4.02 -1.26 -4.21 117.16 120.16 1oif n TYR 295 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.63 1oif n TYR 295 Cb 0.57 0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.87 1oif n TYR 295 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oif s SER 296 N -3.36 -0.17 0.29 7.72 0.15 -1.26 -4.72 113.70 112.35 1oif s SER 296 Ca 0.00 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.45 1oif s SER 296 Cb 0.00 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1oif s SER 296 CO 0.00 -0.76 -0.05 -0.83 1.20 0.00 0.00 173.24 172.80 1oif s GLY 297 N -2.56 1.82 -0.06 9.45 0.00 -1.16 -1.73 107.32 113.09 1oif s GLY 297 Ca 0.01 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 42.91 1oif s GLY 297 CO -0.09 -1.83 0.13 0.30 0.00 0.00 0.00 173.10 171.62 1oif s HIS 298 N -2.42 -0.14 -0.10 1.90 3.76 0.08 -4.37 115.29 114.00 1oif s HIS 298 Ca 0.32 0.47 -0.28 0.00 -0.15 0.00 0.00 55.06 55.41 1oif s HIS 298 Cb -0.04 -0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.47 1oif s HIS 298 CO 0.19 -0.19 0.94 -1.17 -0.85 0.00 0.00 174.74 173.66 1oif s LEU 299 N 1.48 4.25 0.12 0.89 2.96 -1.26 -1.39 118.68 125.74 1oif s LEU 299 Ca -0.06 1.44 0.07 0.00 -0.22 0.00 0.00 54.13 55.37 1oif s LEU 299 Cb -0.12 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1oif s LEU 299 CO -0.05 -0.39 -0.17 0.68 -1.32 0.00 0.00 176.35 175.10 1oif s VAL 300 N 1.82 1.51 0.04 1.68 -7.23 0.00 -0.27 120.40 117.96 1oif s VAL 300 Ca 0.46 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 1oif s VAL 300 Cb -0.18 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1oif s VAL 300 CO 0.18 -0.29 0.11 -0.54 -0.31 0.00 0.00 175.10 174.25 1oif s LYS 301 N -2.42 0.62 0.50 4.82 3.01 -0.95 -0.48 119.74 124.83 1oif s LYS 301 Ca 0.09 -0.78 -0.24 0.00 -1.01 0.00 0.00 55.97 54.04 1oif s LYS 301 Cb -0.07 0.24 -0.07 0.00 -1.01 0.00 0.00 37.83 36.93 1oif s LYS 301 CO 0.04 -0.16 1.40 0.34 0.51 0.00 0.00 175.35 177.48 1oif n PHE 302 N 0.67 2.52 -3.55 3.18 7.35 -1.26 -2.32 117.46 124.05 1oif n PHE 302 Ca -0.18 0.43 -0.08 0.00 -0.76 0.00 0.00 57.45 56.86 1oif n PHE 302 Cb 0.59 -2.41 -0.08 0.00 0.35 0.00 0.00 39.48 37.92 1oif n PHE 302 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1oif s ASP 303 N -0.69 -0.23 0.35 -2.13 2.15 -0.96 -4.74 116.67 110.42 1oif s ASP 303 Ca 0.66 0.81 0.27 0.00 0.43 0.00 0.00 52.55 54.72 1oif s ASP 303 Cb -0.43 1.38 1.06 0.00 -0.30 0.00 0.00 42.92 44.63 1oif s ASP 303 CO 0.53 -0.25 1.80 1.55 -0.17 0.00 0.00 175.17 178.63 1oif h PRO 304 N 8.16 0.00 0.00 4.34 0.13 -1.96 -3.02 132.00 139.65 1oif h PRO 304 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1oif h PRO 304 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oif h PRO 304 CO 0.17 0.00 -1.03 -0.40 -0.23 0.00 0.00 178.00 176.50 1oif n ASP 305 N -2.53 0.63 -4.74 1.44 5.75 -1.26 -4.91 116.55 110.94 1oif n ASP 305 Ca 0.02 -0.33 -0.40 0.00 -0.01 0.00 0.00 54.79 54.07 1oif n ASP 305 Cb 0.28 0.85 -0.05 0.00 -1.03 0.00 0.00 41.12 41.18 1oif n ASP 305 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oif s ALA 306 N -3.17 3.32 0.16 2.12 0.00 -1.14 -5.00 121.76 118.06 1oif s ALA 306 Ca 0.04 0.36 -0.34 0.00 0.00 0.00 0.00 51.96 52.02 1oif s ALA 306 Cb 0.15 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 20.05 1oif s ALA 306 CO 0.81 0.01 1.51 -0.35 0.00 0.00 0.00 175.76 177.74 1oif n PRO 307 N 2.94 1.96 -0.23 0.00 -0.04 -1.26 0.06 135.00 138.42 1oif n PRO 307 Ca -0.01 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1oif n PRO 307 Cb 0.50 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1oif n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oif n ALA 308 N 3.01 0.00 -2.47 0.55 0.00 -1.26 -4.16 120.51 116.18 1oif n ALA 308 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 1oif n ALA 308 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.73 1oif n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oif n LYS 309 N -2.00 -2.03 -3.80 0.00 4.01 0.11 -5.01 118.16 109.45 1oif n LYS 309 Ca 0.00 0.67 -0.14 0.00 -0.51 0.00 0.00 58.31 58.33 1oif n LYS 309 Cb 0.00 -4.95 -0.15 0.00 -0.51 0.00 0.00 35.03 29.41 1oif n LYS 309 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1oif s VAL 310 N -2.82 -0.04 0.20 -0.18 1.01 -1.24 -2.27 120.40 115.06 1oif s VAL 310 Ca 0.08 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.33 1oif s VAL 310 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 1oif s VAL 310 CO 0.10 0.06 -0.19 -0.55 0.00 0.00 0.00 175.10 174.52 1oif s SER 311 N 0.79 3.68 0.09 3.32 0.15 -0.98 -4.82 113.70 115.92 1oif s SER 311 Ca -0.07 -0.81 -0.16 0.00 0.70 0.00 0.00 55.95 55.61 1oif s SER 311 Cb -0.09 -0.39 -0.07 0.00 -1.71 0.00 0.00 66.02 63.76 1oif s SER 311 CO -0.02 0.10 0.52 -0.36 1.20 0.00 0.00 173.24 174.68 1oif s PHE 312 N -1.81 3.71 -0.13 3.44 0.08 -1.26 -2.25 117.98 119.76 1oif s PHE 312 Ca 0.23 1.12 0.01 0.00 0.12 0.00 0.00 56.93 58.41 1oif s PHE 312 Cb -0.08 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1oif s PHE 312 CO 0.12 0.53 -0.16 0.54 -0.10 0.00 0.00 175.22 176.15 1oif s VAL 313 N -1.26 2.73 0.28 -0.44 0.11 0.63 -4.95 120.40 117.50 1oif s VAL 313 Ca 0.32 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.30 1oif s VAL 313 Cb -0.17 -2.13 -0.10 0.00 -1.53 0.00 0.00 36.38 32.45 1oif s VAL 313 CO 0.18 0.53 1.32 -0.70 -3.33 0.00 0.00 175.10 173.10 1oif s GLU 314 N 0.47 4.36 0.06 1.54 2.12 -1.26 -4.22 118.70 121.78 1oif s GLU 314 Ca -0.11 2.17 0.08 0.00 0.36 0.00 0.00 54.97 57.47 1oif s GLU 314 Cb -0.16 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1oif s GLU 314 CO 0.05 -0.23 -0.18 1.03 -0.54 0.00 0.00 175.26 175.39 1oif s ARG 315 N -1.07 1.98 -1.23 4.30 0.52 -1.26 -5.05 118.95 117.15 1oif s ARG 315 Ca 0.53 -1.04 -0.20 0.00 -0.52 0.00 0.00 55.73 54.49 1oif s ARG 315 Cb -0.39 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 1oif s ARG 315 CO 0.47 0.52 1.87 -3.47 0.02 0.00 0.00 175.30 174.71 1oif n ASP 316 N 1.33 3.90 -4.22 0.23 2.03 -1.26 -4.90 116.55 113.66 1oif n ASP 316 Ca -0.16 -2.80 -0.13 0.00 0.52 0.00 0.00 54.79 52.21 1oif n ASP 316 Cb 0.52 -1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 39.13 1oif n ASP 316 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oif s LEU 317 N 6.78 2.50 0.33 -2.67 1.02 -1.26 -5.12 118.68 120.26 1oif s LEU 317 Ca 0.60 -0.97 -0.29 0.00 0.02 0.00 0.00 54.13 53.49 1oif s LEU 317 Cb 0.03 -0.27 -0.11 0.00 0.02 0.00 0.00 46.19 45.86 1oif s LEU 317 CO 0.10 -0.35 1.53 -2.65 0.02 0.00 0.00 176.35 175.00 1oif n PRO 318 N 0.00 2.66 -4.25 1.29 -0.02 -1.26 -4.89 135.00 128.53 1oif n PRO 318 Ca -0.12 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.13 1oif n PRO 318 Cb 0.60 -2.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.29 1oif n PRO 318 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oif s LYS 319 N -1.32 1.05 0.89 -0.52 1.02 -1.26 -1.54 119.74 118.06 1oif s LYS 319 Ca 0.59 -1.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1oif s LYS 319 Cb -0.49 -0.82 0.18 0.00 -0.52 0.00 0.00 37.83 36.18 1oif s LYS 319 CO 0.56 0.14 1.22 0.95 -0.92 0.00 0.00 175.35 177.30 1oif s THR 320 N -2.57 2.03 0.45 2.17 -4.23 -0.74 -4.89 115.64 107.86 1oif s THR 320 Ca 0.12 -0.21 0.40 0.00 -1.18 0.00 0.00 61.69 60.82 1oif s THR 320 Cb -0.02 -2.82 0.41 0.00 1.34 0.00 0.00 72.50 71.41 1oif s THR 320 CO 0.03 0.00 2.22 0.00 -0.54 0.00 0.00 174.62 176.33 1oif h ALA 321 N -1.29 1.00 0.00 3.99 0.00 -1.43 -0.28 119.26 121.25 1oif h ALA 321 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oif h ALA 321 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1oif h ALA 321 CO 0.37 0.00 0.00 0.52 0.00 0.00 0.00 179.25 180.14 1oif h MET 322 N 0.00 0.00 0.00 0.00 2.86 -1.93 -3.46 114.93 112.40 1oif h MET 322 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oif h MET 322 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1oif h MET 322 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1oif n GLY 323 N 0.35 0.59 3.74 8.32 0.00 -0.12 -5.05 105.19 113.02 1oif n GLY 323 Ca 0.03 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1oif n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oif s TRP 324 N -2.00 3.64 0.10 1.61 0.51 -1.26 -4.79 118.94 116.75 1oif s TRP 324 Ca 0.00 1.22 -0.31 0.00 -2.12 0.00 0.00 56.10 54.89 1oif s TRP 324 Cb 0.00 -2.69 -0.07 0.00 -0.81 0.00 0.00 33.47 29.89 1oif s TRP 324 CO 0.00 0.24 1.37 -1.21 -0.51 0.00 0.00 176.95 176.84 1oif s GLU 325 N 0.21 4.33 -0.67 4.98 2.02 -1.26 -1.79 118.70 126.52 1oif s GLU 325 Ca 0.34 2.03 -0.25 0.00 0.02 0.00 0.00 54.97 57.11 1oif s GLU 325 Cb -0.18 -3.30 0.05 0.00 0.10 0.00 0.00 34.13 30.80 1oif s GLU 325 CO 0.18 -0.44 1.08 0.42 0.02 0.00 0.00 175.26 176.52 1oif s ILE 326 N 1.26 4.10 -0.55 -1.63 1.01 -0.59 -2.98 121.20 121.82 1oif s ILE 326 Ca 0.64 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1oif s ILE 326 Cb -0.35 -4.75 0.15 0.00 0.01 0.00 0.00 42.46 37.51 1oif s ILE 326 CO 0.30 -1.56 0.36 -0.69 0.00 0.00 0.00 174.94 173.35 1oif s VAL 327 N 4.68 2.00 0.47 2.92 1.01 -1.26 -4.81 120.40 125.41 1oif s VAL 327 Ca 0.28 -3.37 0.20 0.00 0.00 0.00 0.00 61.98 59.09 1oif s VAL 327 Cb -0.13 -2.35 0.37 0.00 0.00 0.00 0.00 36.38 34.27 1oif s VAL 327 CO 0.14 -0.98 1.95 -0.65 0.00 0.00 0.00 175.10 175.56 1oif h PRO 328 N 5.99 0.23 0.00 2.72 0.11 -1.92 -1.27 132.00 137.86 1oif h PRO 328 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1oif h PRO 328 Cb 0.85 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1oif h PRO 328 CO 0.59 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1oif n GLU 329 N -4.43 0.09 -0.28 1.05 0.00 -1.26 -2.50 120.64 113.30 1oif n GLU 329 Ca 0.12 0.13 -0.05 0.00 0.00 0.00 0.00 57.16 57.36 1oif n GLU 329 Cb 0.56 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.56 1oif n GLU 329 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1oif h GLY 330 N 3.54 1.18 1.26 -1.84 0.00 -1.63 -0.17 103.07 105.40 1oif h GLY 330 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1oif h GLY 330 CO 0.00 0.54 0.26 1.19 0.00 0.00 0.00 176.54 178.52 1oif h ILE 331 N 1.08 1.23 -0.15 2.60 2.10 -1.69 -0.33 117.51 122.35 1oif h ILE 331 Ca 0.27 -0.71 -0.04 0.00 1.08 0.00 0.00 64.86 65.46 1oif h ILE 331 Cb 0.08 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1oif h ILE 331 CO -0.04 0.28 -0.05 0.22 -1.08 0.00 0.00 178.15 177.49 1oif h TYR 332 N 0.93 0.35 -0.43 2.19 5.03 -1.66 -2.63 116.97 120.75 1oif h TYR 332 Ca 0.22 -0.08 0.05 0.00 2.58 0.00 0.00 58.73 61.50 1oif h TYR 332 Cb 0.18 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.33 1oif h TYR 332 CO 0.01 0.60 0.15 2.35 -1.32 0.00 0.00 178.16 179.95 1oif h TRP 333 N -0.01 0.27 -0.33 -3.82 7.01 -0.59 -1.09 115.95 117.40 1oif h TRP 333 Ca 0.04 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.97 1oif h TRP 333 Cb 0.50 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.48 1oif h TRP 333 CO 0.06 0.10 -0.18 0.97 -2.79 0.00 0.00 178.44 176.60 1oif h ILE 334 N 0.32 1.26 -0.30 2.65 6.09 -1.12 0.14 117.51 126.55 1oif h ILE 334 Ca 0.20 -1.19 -0.05 0.00 -1.37 0.00 0.00 64.86 62.44 1oif h ILE 334 Cb 0.19 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 1oif h ILE 334 CO -0.20 0.39 -0.01 -0.07 -3.07 0.00 0.00 178.15 175.19 1oif h LEU 335 N 0.54 0.53 0.09 2.19 3.38 -1.07 -0.31 115.31 120.65 1oif h LEU 335 Ca 0.09 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1oif h LEU 335 Cb 0.62 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1oif h LEU 335 CO 0.04 0.72 -0.15 0.11 0.09 0.00 0.00 178.44 179.25 1oif h LYS 336 N 0.33 -0.29 -0.65 1.13 1.79 -1.00 -2.96 116.57 114.92 1oif h LYS 336 Ca 0.08 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1oif h LYS 336 Cb 0.45 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1oif h LYS 336 CO 0.02 -0.19 0.32 0.87 -1.08 0.00 0.00 179.45 179.39 1oif h LYS 337 N -0.30 0.93 -0.71 3.15 1.57 -0.56 -1.28 116.57 119.37 1oif h LYS 337 Ca 0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1oif h LYS 337 Cb 0.32 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1oif h LYS 337 CO -0.08 0.74 0.41 -0.24 -0.57 0.00 0.00 179.45 179.70 1oif h VAL 338 N 0.90 1.20 -0.01 0.50 3.04 -1.00 0.18 116.25 121.06 1oif h VAL 338 Ca 0.23 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1oif h VAL 338 Cb 0.10 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 29.61 1oif h VAL 338 CO -0.03 0.22 0.00 0.50 -1.01 0.00 0.00 177.57 177.25 1oif h LYS 339 N 0.98 0.01 -0.49 4.17 3.11 -1.29 -1.79 116.57 121.27 1oif h LYS 339 Ca 0.25 -0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.17 1oif h LYS 339 Cb -0.01 -0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.15 1oif h LYS 339 CO -0.04 0.28 0.11 1.49 -2.81 0.00 0.00 179.45 178.47 1oif h GLU 340 N -0.25 0.24 0.21 1.90 4.81 -0.66 -1.21 114.58 119.62 1oif h GLU 340 Ca 0.00 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.91 1oif h GLU 340 Cb 0.27 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.62 1oif h GLU 340 CO 0.00 0.16 -1.39 0.93 -0.73 0.00 0.00 179.01 177.98 1oif h GLU 341 N 0.25 0.45 0.00 1.92 5.08 -0.97 -3.42 114.58 117.89 1oif h GLU 341 Ca 0.25 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1oif h GLU 341 Cb 0.32 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1oif h GLU 341 CO -0.31 1.37 -0.04 0.66 -1.00 0.00 0.00 179.01 179.69 1oif n TYR 342 N -3.80 0.00 -3.98 4.33 4.01 -0.73 -5.07 117.16 111.93 1oif n TYR 342 Ca -0.18 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.19 1oif n TYR 342 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1oif n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oif n ASN 343 N -0.33 -3.06 -4.76 7.72 5.15 -0.46 -4.91 115.26 114.61 1oif n ASN 343 Ca 0.00 -1.17 -0.37 0.00 -0.60 0.00 0.00 54.58 52.44 1oif n ASN 343 Cb 0.00 -2.40 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 1oif n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oif s PRO 344 N -6.86 3.58 0.35 1.20 0.04 -1.26 -4.93 135.00 127.14 1oif s PRO 344 Ca 0.33 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.34 1oif s PRO 344 Cb -0.16 -2.36 0.67 0.00 0.04 0.00 0.00 34.50 32.69 1oif s PRO 344 CO 0.93 -0.73 1.89 -1.00 0.04 0.00 0.00 177.00 178.13 1oif h PRO 345 N 1.88 0.41 -4.48 0.56 0.13 -1.91 -3.43 132.00 125.16 1oif h PRO 345 Ca -0.50 -0.09 -0.27 0.00 -0.87 0.00 0.00 66.00 64.27 1oif h PRO 345 Cb 1.26 -0.06 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1oif h PRO 345 CO 0.59 0.49 -0.73 -1.21 -0.23 0.00 0.00 178.00 176.91 1oif s GLU 346 N -4.85 0.49 0.03 0.86 2.02 -1.25 -4.82 118.70 111.18 1oif s GLU 346 Ca -0.07 -0.68 0.05 0.00 0.02 0.00 0.00 54.97 54.29 1oif s GLU 346 Cb 0.15 -0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.10 1oif s GLU 346 CO 0.75 0.05 -0.14 0.08 0.02 0.00 0.00 175.26 176.02 1oif s VAL 347 N -1.25 1.13 0.00 2.63 1.01 -0.79 -1.84 120.40 121.30 1oif s VAL 347 Ca -0.09 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1oif s VAL 347 Cb -0.09 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1oif s VAL 347 CO 0.00 0.06 -0.20 -0.31 0.00 0.00 0.00 175.10 174.65 1oif s TYR 348 N -0.76 1.79 -0.57 5.22 1.51 -0.46 -0.47 117.35 123.60 1oif s TYR 348 Ca 0.02 -0.35 -0.28 0.00 -1.01 0.00 0.00 57.07 55.45 1oif s TYR 348 Cb -0.07 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1oif s TYR 348 CO 0.01 0.01 1.23 0.42 -1.11 0.00 0.00 175.55 176.11 1oif s ILE 349 N -0.58 3.98 -0.87 2.71 -1.09 -0.88 -0.68 121.20 123.80 1oif s ILE 349 Ca 0.08 0.88 0.26 0.00 -2.23 0.00 0.00 60.65 59.63 1oif s ILE 349 Cb -0.08 -4.68 0.11 0.00 -1.58 0.00 0.00 42.46 36.23 1oif s ILE 349 CO 0.00 -1.31 1.57 0.35 -1.23 0.00 0.00 174.94 174.32 1oif n THR 350 N 6.71 0.17 -3.64 2.92 -2.24 -0.62 -0.63 114.28 116.95 1oif n THR 350 Ca 0.09 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1oif n THR 350 Cb 0.49 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 1oif n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oif s GLU 351 N -3.06 0.76 -0.26 -0.78 2.02 -1.24 -4.63 118.70 111.52 1oif s GLU 351 Ca 0.10 1.08 -0.24 0.00 0.02 0.00 0.00 54.97 55.93 1oif s GLU 351 Cb 0.16 0.28 0.07 0.00 0.10 0.00 0.00 34.13 34.74 1oif s GLU 351 CO 0.65 -0.12 0.70 1.21 0.02 0.00 0.00 175.26 177.72 1oif s ASN 352 N 0.92 -0.74 0.00 -0.19 3.84 -0.89 -1.69 114.94 116.19 1oif s ASN 352 Ca -0.04 1.41 0.00 0.00 0.21 0.00 0.00 52.86 54.44 1oif s ASN 352 Cb -0.05 1.43 0.00 0.00 -0.55 0.00 0.00 41.25 42.08 1oif s ASN 352 CO -0.08 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 1oif n GLY 353 N 2.79 -1.72 3.34 1.21 0.00 -1.26 -0.84 105.19 108.72 1oif n GLY 353 Ca -0.14 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 1oif n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oif s ALA 354 N -1.44 -1.12 -0.24 4.61 0.00 -1.26 -4.88 121.76 117.44 1oif s ALA 354 Ca 0.00 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.96 1oif s ALA 354 Cb 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1oif s ALA 354 CO 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 175.76 175.68 1oif s ALA 355 N -0.18 3.62 0.17 0.00 0.00 -1.26 -4.37 121.76 119.74 1oif s ALA 355 Ca -0.03 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1oif s ALA 355 Cb -0.03 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1oif s ALA 355 CO 0.02 -0.16 -0.06 -0.06 0.00 0.00 0.00 175.76 175.51 1oif s PHE 356 N 0.99 1.29 -1.14 0.00 0.08 -1.17 -1.00 117.98 117.03 1oif s PHE 356 Ca 0.08 -0.86 -0.21 0.00 0.12 0.00 0.00 56.93 56.06 1oif s PHE 356 Cb -0.13 -0.70 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 1oif s PHE 356 CO 0.04 -0.02 1.67 -0.51 -0.10 0.00 0.00 175.22 176.30 1oif s ASP 357 N -3.19 6.32 0.22 1.36 1.01 -1.26 -4.39 116.67 116.75 1oif s ASP 357 Ca 0.20 -1.78 -0.30 0.00 0.71 0.00 0.00 52.55 51.38 1oif s ASP 357 Cb 0.04 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 1oif s ASP 357 CO 0.03 -1.68 0.99 -1.81 0.21 0.00 0.00 175.17 172.90 1oif s ASP 358 N 5.18 7.52 -0.01 0.27 1.01 -1.26 -5.06 116.67 124.32 1oif s ASP 358 Ca 0.54 2.00 0.05 0.00 0.71 0.00 0.00 52.55 55.85 1oif s ASP 358 Cb 0.01 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1oif s ASP 358 CO 0.01 0.03 -0.16 0.54 0.21 0.00 0.00 175.17 175.80 1oif s VAL 359 N -0.91 1.23 -0.18 -1.27 0.11 -1.26 -5.11 120.40 113.01 1oif s VAL 359 Ca 0.43 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.53 1oif s VAL 359 Cb -0.27 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.53 1oif s VAL 359 CO 0.34 0.35 1.31 -0.69 -3.33 0.00 0.00 175.10 173.08 1oif s VAL 360 N -0.32 4.19 1.01 2.04 1.01 -1.26 -4.44 120.40 122.62 1oif s VAL 360 Ca 0.05 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.32 1oif s VAL 360 Cb -0.07 -3.98 0.19 0.00 0.00 0.00 0.00 36.38 32.53 1oif s VAL 360 CO -0.00 -0.20 1.11 -0.44 0.00 0.00 0.00 175.10 175.57 1oif s SER 361 N 2.30 2.59 0.40 3.32 0.01 -0.19 -4.91 113.70 117.22 1oif s SER 361 Ca 0.57 1.02 0.14 0.00 1.31 0.00 0.00 55.95 58.99 1oif s SER 361 Cb -0.22 -1.60 0.82 0.00 0.21 0.00 0.00 66.02 65.23 1oif s SER 361 CO 0.18 -3.13 1.87 1.05 0.41 0.00 0.00 173.24 173.62 1oif h GLU 362 N -1.90 0.00 0.00 12.44 9.09 -1.96 -1.52 114.58 130.73 1oif h GLU 362 Ca -0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.88 1oif h GLU 362 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 1oif h GLU 362 CO 0.56 0.32 0.00 -0.40 0.05 0.00 0.00 179.01 179.53 1oif n ASP 363 N -4.11 0.00 0.00 3.06 5.75 -1.26 -4.88 116.55 115.10 1oif n ASP 363 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 1oif n ASP 363 Cb 0.36 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1oif n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oif n GLY 364 N 0.32 0.67 3.54 6.12 0.00 -0.57 -5.05 105.19 110.21 1oif n GLY 364 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1oif n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oif s ARG 365 N -0.32 1.93 -0.40 1.61 0.52 -1.26 -4.85 118.95 116.17 1oif s ARG 365 Ca 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 53.75 1oif s ARG 365 Cb 0.00 -2.06 0.08 0.00 0.52 0.00 0.00 34.95 33.49 1oif s ARG 365 CO 0.00 0.41 0.23 0.08 0.02 0.00 0.00 175.30 176.04 1oif s VAL 366 N -1.83 4.03 -1.27 3.52 1.01 -1.26 -1.02 120.40 123.58 1oif s VAL 366 Ca 0.25 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 1oif s VAL 366 Cb -0.08 -3.47 0.17 0.00 0.00 0.00 0.00 36.38 33.00 1oif s VAL 366 CO 0.14 -0.48 1.82 1.41 0.00 0.00 0.00 175.10 178.00 1oif n HIS 367 N 4.86 3.19 -2.18 5.22 -0.00 -1.26 -1.15 115.22 123.90 1oif n HIS 367 Ca -0.10 -2.86 -0.41 0.00 -0.00 0.00 0.00 57.72 54.35 1oif n HIS 367 Cb 0.43 -1.98 0.00 0.00 -0.00 0.00 0.00 29.99 28.44 1oif n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1oif n ASP 368 N 4.09 6.76 -0.12 0.41 5.75 -1.26 -4.67 116.55 127.51 1oif n ASP 368 Ca 0.39 -3.15 0.09 0.00 -0.01 0.00 0.00 54.79 52.12 1oif n ASP 368 Cb 0.37 -1.40 0.44 0.00 -1.03 0.00 0.00 41.12 39.50 1oif n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1oif h GLN 369 N 5.09 0.54 -0.28 0.11 5.75 -1.99 -1.42 115.11 122.91 1oif h GLN 369 Ca 0.55 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 59.00 1oif h GLN 369 Cb 0.45 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1oif h GLN 369 CO 1.53 0.36 0.08 -2.95 -2.65 0.00 0.00 178.83 175.20 1oif h ASN 370 N 0.55 0.35 0.25 -0.69 7.08 -2.00 -0.22 115.58 120.91 1oif h ASN 370 Ca 0.29 -0.03 -0.33 0.00 -3.08 0.00 0.00 56.30 53.14 1oif h ASN 370 Cb 0.40 -0.09 0.04 0.00 -2.08 0.00 0.00 38.32 36.58 1oif h ASN 370 CO -0.09 0.35 -1.43 -0.09 -2.08 0.00 0.00 177.43 174.09 1oif h ARG 371 N 0.39 0.55 -0.18 4.14 2.43 -1.68 -2.47 114.38 117.57 1oif h ARG 371 Ca 0.10 -0.90 0.04 0.00 -0.81 0.00 0.00 59.98 58.41 1oif h ARG 371 Cb 0.13 0.33 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1oif h ARG 371 CO -0.01 1.43 -0.11 0.82 -1.51 0.00 0.00 179.97 180.59 1oif h ILE 372 N 0.17 0.66 -0.93 1.20 2.04 -1.22 0.14 117.51 119.58 1oif h ILE 372 Ca -0.24 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1oif h ILE 372 Cb 2.12 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 1oif h ILE 372 CO 0.27 0.00 0.61 0.44 0.00 0.00 0.00 178.15 179.47 1oif h ASP 373 N -0.11 0.97 0.11 1.72 5.19 -1.10 -0.52 116.42 122.69 1oif h ASP 373 Ca 0.10 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1oif h ASP 373 Cb 0.26 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1oif h ASP 373 CO -0.24 0.64 -0.05 0.22 -3.12 0.00 0.00 179.24 176.68 1oif h TYR 374 N 1.11 -0.14 -0.19 4.55 5.03 -0.86 -2.42 116.97 124.06 1oif h TYR 374 Ca 0.39 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.69 1oif h TYR 374 Cb 0.11 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1oif h TYR 374 CO -0.00 0.20 0.12 -0.07 -1.32 0.00 0.00 178.16 177.09 1oif h LEU 375 N -0.50 0.22 -0.22 2.82 -0.00 -0.44 -2.75 115.31 114.44 1oif h LEU 375 Ca -0.02 -0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.87 1oif h LEU 375 Cb 0.41 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.98 1oif h LEU 375 CO 0.03 0.19 -0.01 0.50 -0.00 0.00 0.00 178.44 179.14 1oif h LYS 376 N 0.23 0.06 -0.76 1.13 3.64 -1.15 0.28 116.57 119.99 1oif h LYS 376 Ca 0.07 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1oif h LYS 376 Cb 0.01 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1oif h LYS 376 CO -0.01 0.04 0.47 0.00 -2.27 0.00 0.00 179.45 177.68 1oif h ALA 377 N 1.19 1.01 0.04 5.00 0.00 -1.37 -1.18 119.26 123.95 1oif h ALA 377 Ca 0.10 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1oif h ALA 377 Cb 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oif h ALA 377 CO -0.19 0.25 -1.00 0.45 0.00 0.00 0.00 179.25 178.76 1oif h HIS 378 N 0.91 0.94 -0.89 0.00 3.86 -1.11 -2.55 115.15 116.31 1oif h HIS 378 Ca 0.31 -0.54 0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1oif h HIS 378 Cb 0.06 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.37 1oif h HIS 378 CO -0.04 1.38 0.58 0.82 0.86 0.00 0.00 177.93 181.53 1oif h ILE 379 N 0.24 1.04 -0.75 2.45 2.04 -0.42 0.75 117.51 122.86 1oif h ILE 379 Ca -0.14 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1oif h ILE 379 Cb 1.68 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1oif h ILE 379 CO 0.20 0.18 0.50 1.23 0.00 0.00 0.00 178.15 180.25 1oif h GLY 380 N 0.99 1.06 1.58 5.37 0.00 -1.16 -0.05 103.07 110.86 1oif h GLY 380 Ca 0.39 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 1oif h GLY 380 CO -0.15 0.39 -0.51 1.46 0.00 0.00 0.00 176.54 177.73 1oif h GLN 381 N 1.02 0.45 -0.54 4.80 1.08 -0.94 -1.59 115.11 119.40 1oif h GLN 381 Ca 0.28 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 1oif h GLN 381 Cb -0.11 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1oif h GLN 381 CO -0.06 0.85 -0.07 0.00 -0.95 0.00 0.00 178.83 178.60 1oif h ALA 382 N 1.10 0.73 -0.44 3.87 0.00 -0.63 -1.98 119.26 121.91 1oif h ALA 382 Ca 0.01 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1oif h ALA 382 Cb 1.01 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1oif h ALA 382 CO 0.09 0.61 0.19 2.35 0.00 0.00 0.00 179.25 182.49 1oif h TRP 383 N 0.87 0.34 -0.46 0.00 7.01 -0.85 -2.13 115.95 120.72 1oif h TRP 383 Ca 0.14 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.23 1oif h TRP 383 Cb 0.63 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 1oif h TRP 383 CO 0.04 0.15 0.14 -0.22 -2.79 0.00 0.00 178.44 175.76 1oif h LYS 384 N 0.38 0.28 -0.88 2.65 3.64 -1.02 -0.99 116.57 120.64 1oif h LYS 384 Ca 0.20 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1oif h LYS 384 Cb 0.15 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 1oif h LYS 384 CO -0.17 0.19 0.52 0.00 -2.27 0.00 0.00 179.45 177.72 1oif h ALA 385 N 1.33 1.27 -0.60 5.00 0.00 -1.10 -1.86 119.26 123.31 1oif h ALA 385 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1oif h ALA 385 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1oif h ALA 385 CO -0.25 0.15 0.22 0.82 0.00 0.00 0.00 179.25 180.19 1oif h ILE 386 N 0.86 1.23 0.00 0.00 2.04 -0.62 -2.00 117.51 119.02 1oif h ILE 386 Ca 0.42 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1oif h ILE 386 Cb 0.38 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1oif h ILE 386 CO -0.25 0.29 -0.05 1.56 0.00 0.00 0.00 178.15 179.70 1oif h GLN 387 N 0.83 0.00 -0.62 2.37 1.08 -0.43 -1.36 115.11 116.98 1oif h GLN 387 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1oif h GLN 387 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1oif h GLN 387 CO -0.01 0.05 0.00 0.39 -0.95 0.00 0.00 178.83 178.31 1oif n GLU 388 N -4.07 4.42 -0.22 1.46 1.02 -0.87 -4.95 120.64 117.43 1oif n GLU 388 Ca -0.03 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.23 1oif n GLU 388 Cb 0.14 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 1oif n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oif n GLY 389 N 0.69 0.76 3.71 0.62 0.00 -0.51 -5.05 105.19 105.40 1oif n GLY 389 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1oif n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oif s VAL 390 N -2.21 3.68 -0.54 1.61 1.01 -0.78 -4.88 120.40 118.28 1oif s VAL 390 Ca 0.00 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.10 1oif s VAL 390 Cb 0.00 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 1oif s VAL 390 CO 0.00 0.08 3.01 -0.81 0.00 0.00 0.00 175.10 177.38 1oif n PRO 391 N 4.13 2.29 -2.22 2.72 -0.04 -1.26 -4.43 135.00 136.19 1oif n PRO 391 Ca 0.11 -1.28 -0.43 0.00 -0.04 0.00 0.00 63.50 61.85 1oif n PRO 391 Cb 0.44 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 1oif n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oif s LEU 392 N 0.06 4.02 -0.00 1.53 2.96 -1.26 -1.88 118.68 124.11 1oif s LEU 392 Ca 0.59 1.65 0.15 0.00 -0.22 0.00 0.00 54.13 56.30 1oif s LEU 392 Cb 0.23 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.21 1oif s LEU 392 CO -0.02 -1.07 0.66 0.29 -1.32 0.00 0.00 176.35 174.89 1oif n LYS 393 N 7.30 1.82 -3.68 1.98 4.76 0.38 -4.96 118.16 125.75 1oif n LYS 393 Ca 0.17 -0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.56 1oif n LYS 393 Cb 0.45 -1.24 -0.02 0.00 -1.84 0.00 0.00 35.03 32.39 1oif n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oif s GLY 394 N -2.50 -0.31 -0.13 0.72 0.00 -1.26 -1.54 107.32 102.30 1oif s GLY 394 Ca 0.06 0.39 -0.05 0.00 0.00 0.00 0.00 44.72 45.12 1oif s GLY 394 CO 0.64 0.10 0.29 -0.47 0.00 0.00 0.00 173.10 173.66 1oif s TYR 395 N -3.22 -0.45 -0.16 1.90 6.14 0.31 -2.07 117.35 119.80 1oif s TYR 395 Ca 0.10 1.00 0.01 0.00 0.64 0.00 0.00 57.07 58.82 1oif s TYR 395 Cb -0.01 0.05 0.01 0.00 0.42 0.00 0.00 41.96 42.42 1oif s TYR 395 CO -0.01 -0.33 -0.18 -0.06 0.64 0.00 0.00 175.55 175.61 1oif s PHE 396 N 2.01 2.76 -0.02 4.97 0.40 0.20 -0.39 117.98 127.91 1oif s PHE 396 Ca -0.03 -1.34 -0.30 0.00 -0.60 0.00 0.00 56.93 54.66 1oif s PHE 396 Cb -0.11 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 1oif s PHE 396 CO -0.09 -0.64 1.11 0.08 0.70 0.00 0.00 175.22 176.38 1oif s VAL 397 N 1.04 4.45 -0.36 -0.44 1.01 -0.85 -2.10 120.40 123.15 1oif s VAL 397 Ca -0.01 1.75 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 1oif s VAL 397 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1oif s VAL 397 CO -0.05 0.07 0.55 0.86 0.00 0.00 0.00 175.10 176.52 1oif s TRP 398 N 1.60 3.16 0.17 5.22 -0.11 -0.02 -1.56 118.94 127.40 1oif s TRP 398 Ca 0.54 0.18 0.02 0.00 1.22 0.00 0.00 56.10 58.06 1oif s TRP 398 Cb -0.24 -3.01 -0.05 0.00 -1.50 0.00 0.00 33.47 28.68 1oif s TRP 398 CO 0.24 -0.59 0.00 0.45 -4.62 0.00 0.00 176.95 172.44 1oif s SER 399 N 1.79 1.18 0.18 5.86 0.15 -0.87 -4.12 113.70 117.87 1oif s SER 399 Ca 0.20 -1.17 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 1oif s SER 399 Cb -0.15 0.13 0.15 0.00 -1.71 0.00 0.00 66.02 64.43 1oif s SER 399 CO 0.14 -0.57 1.64 0.25 1.20 0.00 0.00 173.24 175.89 1oif h LEU 400 N 2.70 -0.60 -8.67 3.45 5.85 -1.67 -1.40 115.31 114.98 1oif h LEU 400 Ca -0.37 0.16 -0.62 0.00 0.84 0.00 0.00 57.88 57.90 1oif h LEU 400 Cb 1.20 0.36 -0.25 0.00 0.37 0.00 0.00 40.66 42.35 1oif h LEU 400 CO 0.62 -0.20 -0.85 -0.76 -0.34 0.00 0.00 178.44 176.91 1oif s LEU 401 N -10.72 2.22 0.42 2.25 1.43 -1.26 -1.56 118.68 111.45 1oif s LEU 401 Ca -0.14 -0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 52.10 1oif s LEU 401 Cb 0.16 -1.06 -0.10 0.00 0.03 0.00 0.00 46.19 45.22 1oif s LEU 401 CO 0.71 0.16 1.29 0.47 0.23 0.00 0.00 176.35 179.22 1oif n ASP 402 N 1.53 2.64 -1.45 2.29 8.00 -0.86 -3.74 116.55 124.96 1oif n ASP 402 Ca -0.18 1.12 -0.03 0.00 0.71 0.00 0.00 54.79 56.41 1oif n ASP 402 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1oif n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oif n ASN 403 N 0.21 -0.46 -4.58 -2.24 0.23 -1.26 -4.77 115.26 102.39 1oif n ASN 403 Ca 0.06 -1.42 -0.41 0.00 -0.53 0.00 0.00 54.58 52.28 1oif n ASN 403 Cb 0.39 0.79 -0.03 0.00 -2.08 0.00 0.00 39.78 38.86 1oif n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1oif s PHE 404 N -6.13 2.05 -1.27 -2.53 5.36 -0.38 -4.58 117.98 110.50 1oif s PHE 404 Ca 0.05 0.61 -0.06 0.00 -0.96 0.00 0.00 56.93 56.57 1oif s PHE 404 Cb -0.01 -4.25 0.05 0.00 -0.34 0.00 0.00 43.02 38.47 1oif s PHE 404 CO 0.04 -2.28 2.62 -1.91 -1.46 0.00 0.00 175.22 172.22 1oif n GLU 405 N 8.62 4.08 0.00 10.12 4.07 0.02 -4.68 120.64 142.88 1oif n GLU 405 Ca 0.17 -2.95 0.00 0.00 -0.06 0.00 0.00 57.16 54.32 1oif n GLU 405 Cb 0.49 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 1oif n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1oif n TRP 406 N 2.14 0.00 0.45 4.31 7.02 -1.26 -1.18 117.44 128.92 1oif n TRP 406 Ca 0.65 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 57.22 1oif n TRP 406 Cb 0.30 0.00 0.39 0.00 -2.42 0.00 0.00 31.31 29.57 1oif n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oif n ALA 407 N 10.79 1.65 1.03 6.99 0.00 -1.26 -1.41 120.51 138.31 1oif n ALA 407 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1oif n ALA 407 Cb 0.00 -1.30 0.45 0.00 0.00 0.00 0.00 19.45 18.59 1oif n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oif n GLU 408 N -1.83 0.06 0.00 0.00 -0.58 -0.32 -0.95 120.64 117.02 1oif n GLU 408 Ca 0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1oif n GLU 408 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1oif n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oif n GLY 409 N 1.48 1.70 0.13 0.62 0.00 -0.50 -3.15 105.19 105.47 1oif n GLY 409 Ca 0.07 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.65 1oif n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oif n TYR 410 N 5.49 0.07 0.75 1.61 4.01 -1.26 -0.80 117.16 127.03 1oif n TYR 410 Ca 0.00 -0.03 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1oif n TYR 410 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 1oif n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oif n SER 411 N -0.45 0.54 -4.30 7.72 3.41 -1.19 -4.63 113.62 114.73 1oif n SER 411 Ca 0.10 0.49 -0.34 0.00 -0.26 0.00 0.00 58.87 58.85 1oif n SER 411 Cb 0.10 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.31 1oif n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oif s LYS 412 N -3.07 3.33 -0.32 4.33 -0.14 -1.26 -5.03 119.74 117.58 1oif s LYS 412 Ca 0.11 -0.67 -0.08 0.00 -1.36 0.00 0.00 55.97 53.98 1oif s LYS 412 Cb 0.15 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 33.46 1oif s LYS 412 CO 0.59 -0.10 0.11 1.03 -0.76 0.00 0.00 175.35 176.23 1oif s ARG 413 N 1.17 2.92 0.00 1.68 0.52 -1.26 -4.51 118.95 119.47 1oif s ARG 413 Ca 0.02 -0.98 0.19 0.00 -0.52 0.00 0.00 55.73 54.44 1oif s ARG 413 Cb -0.14 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1oif s ARG 413 CO -0.03 -0.55 0.95 1.19 0.02 0.00 0.00 175.30 176.88 1oif n PHE 414 N 4.88 0.00 -1.28 -0.53 3.01 -1.26 -3.04 117.46 119.24 1oif n PHE 414 Ca -0.13 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.01 1oif n PHE 414 Cb 0.47 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.04 1oif n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1oif s GLY 415 N -2.25 1.90 0.00 1.37 0.00 -1.25 -2.06 107.32 105.04 1oif s GLY 415 Ca 0.15 0.50 0.25 0.00 0.00 0.00 0.00 44.72 45.62 1oif s GLY 415 CO 0.52 0.88 1.39 0.29 0.00 0.00 0.00 173.10 176.17 1oif n ILE 416 N -3.29 0.00 -4.81 0.90 -5.35 -0.53 -4.78 119.36 101.50 1oif n ILE 416 Ca 0.11 -0.24 -0.29 0.00 -0.27 0.00 0.00 62.75 62.05 1oif n ILE 416 Cb 0.52 0.87 -0.17 0.00 -1.74 0.00 0.00 39.64 39.12 1oif n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1oif s VAL 417 N -2.34 1.66 0.21 7.28 1.01 -0.60 -1.05 120.40 126.57 1oif s VAL 417 Ca 0.25 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1oif s VAL 417 Cb 0.19 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 1oif s VAL 417 CO 0.48 0.47 0.81 -0.47 0.00 0.00 0.00 175.10 176.39 1oif s TYR 418 N 0.63 3.83 -0.16 5.22 6.14 0.14 -2.03 117.35 131.11 1oif s TYR 418 Ca -0.14 1.64 0.01 0.00 0.64 0.00 0.00 57.07 59.22 1oif s TYR 418 Cb -0.16 -2.79 0.01 0.00 0.42 0.00 0.00 41.96 39.43 1oif s TYR 418 CO 0.04 0.42 -0.17 0.08 0.64 0.00 0.00 175.55 176.56 1oif s VAL 419 N -1.31 2.42 -0.52 3.14 1.01 -1.26 -0.66 120.40 123.22 1oif s VAL 419 Ca 0.40 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1oif s VAL 419 Cb -0.21 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1oif s VAL 419 CO 0.25 0.52 0.79 -0.62 0.00 0.00 0.00 175.10 176.05 1oif s ASP 420 N 1.01 6.29 0.45 3.32 -1.08 -0.60 -4.93 116.67 121.13 1oif s ASP 420 Ca -0.02 -0.57 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 1oif s ASP 420 Cb -0.15 -2.37 1.05 0.00 -1.46 0.00 0.00 42.92 40.00 1oif s ASP 420 CO -0.04 -1.06 1.97 1.88 0.52 0.00 0.00 175.17 178.44 1oif h TYR 421 N 9.15 0.00 0.00 -5.34 0.05 -1.95 0.58 116.97 119.47 1oif h TYR 421 Ca -0.27 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.44 1oif h TYR 421 Cb 1.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1oif h TYR 421 CO 0.83 0.22 -0.34 0.66 -1.05 0.00 0.00 178.16 178.48 1oif h SER 422 N 0.00 0.00 0.00 3.88 4.64 -1.98 -3.32 113.55 116.77 1oif h SER 422 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oif h SER 422 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1oif h SER 422 CO 0.03 0.34 -0.83 0.35 -0.87 0.00 0.00 176.83 175.85 1oif n THR 423 N -3.92 0.00 -1.48 2.95 -2.24 -1.03 -5.02 114.28 103.54 1oif n THR 423 Ca -0.02 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1oif n THR 423 Cb 0.40 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1oif n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oif n GLN 424 N -1.42 -0.60 -2.28 -0.78 1.13 0.20 -5.02 117.38 108.61 1oif n GLN 424 Ca -0.00 0.69 -0.41 0.00 -1.94 0.00 0.00 57.00 55.34 1oif n GLN 424 Cb 0.01 -4.57 -0.03 0.00 0.11 0.00 0.00 30.24 25.76 1oif n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1oif s LYS 425 N -3.15 4.46 -0.17 -1.09 2.20 -1.18 -4.82 119.74 116.00 1oif s LYS 425 Ca 0.00 2.01 -0.11 0.00 -0.36 0.00 0.00 55.97 57.51 1oif s LYS 425 Cb 0.00 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1oif s LYS 425 CO 0.00 -0.08 0.18 1.03 -0.36 0.00 0.00 175.35 176.12 1oif s ARG 426 N -1.00 4.04 -0.24 4.03 3.00 -1.26 -1.56 118.95 125.96 1oif s ARG 426 Ca 0.50 -0.10 0.01 0.00 0.00 0.00 0.00 55.73 56.14 1oif s ARG 426 Cb -0.36 -3.37 0.06 0.00 0.00 0.00 0.00 34.95 31.29 1oif s ARG 426 CO 0.43 0.40 -0.05 0.42 0.00 0.00 0.00 175.30 176.50 1oif s ILE 427 N 0.04 1.54 0.16 1.52 -1.09 0.16 -4.94 121.20 118.60 1oif s ILE 427 Ca 0.12 -1.26 -0.32 0.00 -2.23 0.00 0.00 60.65 56.97 1oif s ILE 427 Cb -0.12 -1.82 -0.11 0.00 -1.58 0.00 0.00 42.46 38.83 1oif s ILE 427 CO 0.01 -0.12 1.79 0.52 -1.23 0.00 0.00 174.94 175.91 1oif n VAL 428 N 4.66 0.20 -2.07 2.92 0.31 -1.26 0.25 118.33 123.34 1oif n VAL 428 Ca -0.11 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 1oif n VAL 428 Cb 0.44 -2.07 0.02 0.00 -0.91 0.00 0.00 33.84 31.32 1oif n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1oif s LYS 429 N 2.03 3.34 0.29 5.55 1.02 -0.21 -4.54 119.74 127.21 1oif s LYS 429 Ca 0.79 0.50 0.04 0.00 0.02 0.00 0.00 55.97 57.32 1oif s LYS 429 Cb -0.49 -2.14 0.69 0.00 -0.52 0.00 0.00 37.83 35.37 1oif s LYS 429 CO 0.35 -0.63 1.76 -0.44 -0.92 0.00 0.00 175.35 175.47 1oif h ASP 430 N -0.29 0.66 -0.58 2.83 5.19 -1.43 0.56 116.42 123.36 1oif h ASP 430 Ca -0.45 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1oif h ASP 430 Cb 1.21 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1oif h ASP 430 CO 0.62 0.22 0.36 0.77 -3.12 0.00 0.00 179.24 178.09 1oif h SER 431 N 0.67 0.69 -0.69 6.45 4.64 -1.81 0.12 113.55 123.62 1oif h SER 431 Ca 0.55 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.77 1oif h SER 431 Cb 0.86 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1oif h SER 431 CO -0.40 0.53 0.20 1.23 -0.87 0.00 0.00 176.83 177.51 1oif h GLY 432 N 0.83 1.19 1.01 -0.77 0.00 -0.95 0.78 103.07 105.17 1oif h GLY 432 Ca 0.21 -0.72 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 1oif h GLY 432 CO -0.04 0.67 -0.39 -0.97 0.00 0.00 0.00 176.54 175.81 1oif h TYR 433 N 1.06 0.91 -0.28 5.60 0.05 -0.75 -1.42 116.97 122.12 1oif h TYR 433 Ca 0.23 -0.30 0.02 0.00 0.05 0.00 0.00 58.73 58.72 1oif h TYR 433 Cb 0.33 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1oif h TYR 433 CO 0.03 1.08 0.15 2.35 -1.05 0.00 0.00 178.16 180.72 1oif h TRP 434 N 0.47 0.28 -0.67 4.88 7.01 -0.89 -1.84 115.95 125.19 1oif h TRP 434 Ca 0.03 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1oif h TRP 434 Cb 0.99 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.93 1oif h TRP 434 CO 0.08 0.16 0.14 -0.92 -2.79 0.00 0.00 178.44 175.12 1oif h TYR 435 N 0.32 1.13 -0.75 2.65 3.20 -0.81 -2.02 116.97 120.69 1oif h TYR 435 Ca 0.11 -0.14 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1oif h TYR 435 Cb 0.02 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 37.92 1oif h TYR 435 CO -0.09 0.93 0.49 1.03 -1.64 0.00 0.00 178.16 178.89 1oif h SER 436 N 1.02 0.68 -0.29 -2.11 0.87 -0.81 -1.23 113.55 111.69 1oif h SER 436 Ca 0.21 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1oif h SER 436 Cb 0.38 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1oif h SER 436 CO 0.00 0.44 -0.31 -1.13 -0.53 0.00 0.00 176.83 175.31 1oif h ASN 437 N 0.78 0.77 0.24 6.23 -1.24 -0.76 -2.66 115.58 118.93 1oif h ASN 437 Ca 0.33 -0.48 -0.08 0.00 0.71 0.00 0.00 56.30 56.78 1oif h ASN 437 Cb 0.28 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1oif h ASN 437 CO -0.11 1.09 -0.33 -0.37 -1.29 0.00 0.00 177.43 176.41 1oif h VAL 438 N 0.46 1.27 0.08 2.57 -1.51 -0.65 -1.26 116.25 117.20 1oif h VAL 438 Ca 0.04 -1.27 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1oif h VAL 438 Cb 0.88 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1oif h VAL 438 CO 0.08 0.37 -0.04 0.58 -1.23 0.00 0.00 177.57 177.33 1oif h VAL 439 N 0.13 1.12 -0.68 7.19 2.07 -1.28 0.37 116.25 125.17 1oif h VAL 439 Ca 0.02 -0.72 0.15 0.00 0.82 0.00 0.00 66.70 66.96 1oif h VAL 439 Cb 0.66 1.59 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 1oif h VAL 439 CO 0.05 0.18 -0.01 0.50 0.02 0.00 0.00 177.57 178.31 1oif h LYS 440 N -0.43 0.10 -0.00 1.57 3.64 -1.34 -1.60 116.57 118.50 1oif h LYS 440 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1oif h LYS 440 Cb 0.37 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1oif h LYS 440 CO 0.02 0.07 -0.01 0.09 -2.27 0.00 0.00 179.45 177.34 1oif n ASN 441 N -5.32 0.04 -3.92 4.20 3.02 -0.49 -4.94 115.26 107.87 1oif n ASN 441 Ca 0.11 -0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.11 1oif n ASN 441 Cb 0.40 -0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1oif n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1oif n ASN 442 N -1.24 -4.36 0.00 6.41 5.15 -0.01 -4.85 115.26 116.36 1oif n ASN 442 Ca 0.15 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1oif n ASN 442 Cb 0.24 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.97 1oif n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oif n GLY 443 N -1.55 -0.60 3.89 8.20 0.00 -0.47 -0.41 105.19 114.25 1oif n GLY 443 Ca 0.05 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1oif n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oif s LEU 444 N 0.00 3.85 -0.35 0.99 1.43 -0.09 -4.53 118.68 119.98 1oif s LEU 444 Ca 0.00 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.12 1oif s LEU 444 Cb 0.00 -3.86 0.17 0.00 0.03 0.00 0.00 46.19 42.53 1oif s LEU 444 CO 0.00 -0.39 0.47 -1.83 0.23 0.00 0.00 176.35 174.84 1oif s GLU 445 N -3.97 0.61 0.00 1.70 1.03 -1.26 -2.02 118.70 114.79 1oif s GLU 445 Ca 0.49 -0.25 0.00 0.00 0.03 0.00 0.00 54.97 55.23 1oif s GLU 445 Cb -0.10 -0.28 0.00 0.00 -0.80 0.00 0.00 34.13 32.94 1oif s GLU 445 CO 0.34 -1.13 0.00 -3.47 -1.33 0.00 0.00 175.26 169.67