#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qun s ASN 2 N 0.00 4.28 0.01 7.83 0.01 -1.26 -4.65 114.94 121.16 2qun s ASN 2 Ca 0.00 -0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 51.58 2qun s ASN 2 Cb 0.00 -1.67 -0.05 0.00 0.41 0.00 0.00 41.25 39.94 2qun s ASN 2 CO 0.00 0.16 1.18 -0.54 -1.51 0.00 0.00 177.10 176.39 2qun s LYS 3 N 0.40 4.41 -0.23 -0.60 1.02 -1.25 -4.90 119.74 118.60 2qun s LYS 3 Ca -0.08 1.71 -0.07 0.00 0.02 0.00 0.00 55.97 57.54 2qun s LYS 3 Cb -0.15 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 2qun s LYS 3 CO 0.04 -0.31 0.07 0.08 -0.92 0.00 0.00 175.35 174.31 2qun s VAL 4 N 1.48 4.42 0.46 3.17 1.01 -1.26 -1.33 120.40 128.37 2qun s VAL 4 Ca 0.57 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2qun s VAL 4 Cb -0.27 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2qun s VAL 4 CO 0.26 0.37 0.07 -0.83 0.00 0.00 0.00 175.10 174.97 2qun s GLY 5 N 1.32 2.85 0.01 4.51 0.00 0.58 -1.54 107.32 115.05 2qun s GLY 5 Ca 0.05 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 44.07 2qun s GLY 5 CO 0.04 -2.02 -0.21 -0.29 0.00 0.00 0.00 173.10 170.61 2qun s MET 6 N -3.79 1.58 0.20 2.90 -2.45 -0.83 -1.59 119.30 115.32 2qun s MET 6 Ca 0.14 -0.84 -0.30 0.00 -1.25 0.00 0.00 55.69 53.44 2qun s MET 6 Cb 0.02 -1.61 -0.08 0.00 1.25 0.00 0.00 34.83 34.41 2qun s MET 6 CO 0.08 0.43 1.15 0.12 1.05 0.00 0.00 175.02 177.85 2qun s PHE 7 N -0.63 3.51 0.66 4.11 5.36 -0.86 -2.21 117.98 127.92 2qun s PHE 7 Ca 0.08 1.54 0.40 0.00 -0.96 0.00 0.00 56.93 57.99 2qun s PHE 7 Cb -0.08 -3.35 2.20 0.00 -0.34 0.00 0.00 43.02 41.44 2qun s PHE 7 CO 0.00 -0.87 2.26 0.10 -1.46 0.00 0.00 175.22 175.24 2qun h TYR 8 N 4.95 0.00 -0.42 10.12 -0.00 -1.51 -2.58 116.97 127.53 2qun h TYR 8 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.27 2qun h TYR 8 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.94 2qun h TYR 8 CO 0.62 0.00 0.01 0.25 -0.00 0.00 0.00 178.16 179.04 2qun n THR 9 N -3.11 2.00 -0.19 -0.90 -2.24 -1.26 -4.55 114.28 104.03 2qun n THR 9 Ca -0.03 -1.01 -0.02 0.00 -2.27 0.00 0.00 64.05 60.72 2qun n THR 9 Cb 0.15 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 2qun n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2qun h TYR 10 N 2.80 -0.40 0.02 4.78 -0.00 -1.72 -2.83 116.97 119.62 2qun h TYR 10 Ca 0.01 0.06 -0.29 0.00 -0.00 0.00 0.00 58.73 58.50 2qun h TYR 10 Cb 1.59 0.27 -0.04 0.00 -0.00 0.00 0.00 36.73 38.54 2qun h TYR 10 CO 0.80 -0.28 -1.69 -1.49 -0.00 0.00 0.00 178.16 175.50 2qun h TRP 11 N -0.03 0.07 -3.64 -3.82 6.55 -1.88 -3.45 115.95 109.74 2qun h TRP 11 Ca 0.28 -0.05 -0.50 0.00 0.95 0.00 0.00 58.89 59.57 2qun h TRP 11 Cb 0.45 -0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.74 2qun h TRP 11 CO -0.51 1.10 0.06 0.45 -1.05 0.00 0.00 178.44 178.50 2qun s SER 12 N -6.26 6.62 0.00 -3.49 0.15 -1.07 -4.99 113.70 104.67 2qun s SER 12 Ca -0.06 1.14 0.11 0.00 0.70 0.00 0.00 55.95 57.83 2qun s SER 12 Cb 0.08 -2.32 0.25 0.00 -1.71 0.00 0.00 66.02 62.32 2qun s SER 12 CO 0.82 -0.27 1.15 0.35 1.20 0.00 0.00 173.24 176.49 2qun n THR 13 N -0.78 0.72 -4.25 6.45 -2.24 -1.26 -4.83 114.28 108.09 2qun n THR 13 Ca 0.02 -0.86 -0.22 0.00 -2.27 0.00 0.00 64.05 60.73 2qun n THR 13 Cb 0.53 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 2qun n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qun s GLU 14 N -0.99 1.03 0.42 -0.78 0.41 -1.26 -1.37 118.70 116.16 2qun s GLU 14 Ca 0.21 -1.11 0.20 0.00 -0.41 0.00 0.00 54.97 53.86 2qun s GLU 14 Cb 0.12 -1.17 0.93 0.00 -1.78 0.00 0.00 34.13 32.22 2qun s GLU 14 CO 0.16 0.27 1.86 -1.49 -0.49 0.00 0.00 175.26 175.56 2qun h TRP 15 N 4.06 0.00 -3.22 1.61 4.06 -1.95 -3.43 115.95 117.09 2qun h TRP 15 Ca -0.44 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 59.93 2qun h TRP 15 Cb 1.19 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.28 2qun h TRP 15 CO 0.63 0.29 -0.15 1.41 -3.56 0.00 0.00 178.44 177.05 2qun s MET 16 N -3.91 4.20 0.28 0.49 1.75 -1.26 -4.80 119.30 116.05 2qun s MET 16 Ca -0.01 0.47 -0.06 0.00 -1.25 0.00 0.00 55.69 54.84 2qun s MET 16 Cb 0.12 -3.35 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2qun s MET 16 CO 0.66 0.38 0.41 0.14 -0.65 0.00 0.00 175.02 175.96 2qun s VAL 17 N -0.11 0.00 -0.78 10.11 -7.23 -1.26 -5.02 120.40 116.12 2qun s VAL 17 Ca 0.25 -1.62 -0.24 0.00 -1.81 0.00 0.00 61.98 58.57 2qun s VAL 17 Cb -0.16 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.38 2qun s VAL 17 CO 0.12 0.00 1.18 -0.62 -0.31 0.00 0.00 175.10 175.47 2qun s ASP 18 N -3.15 6.27 0.12 4.85 3.68 -1.26 -4.91 116.67 122.28 2qun s ASP 18 Ca 0.29 -0.97 -0.21 0.00 2.13 0.00 0.00 52.55 53.80 2qun s ASP 18 Cb 0.01 -2.50 -0.05 0.00 -1.45 0.00 0.00 42.92 38.93 2qun s ASP 18 CO 0.15 -1.57 1.71 -0.26 0.13 0.00 0.00 175.17 175.33 2qun h PHE 19 N 9.71 -0.09 -0.66 -5.34 -1.00 -1.98 -0.74 116.94 116.84 2qun h PHE 19 Ca -0.16 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.71 2qun h PHE 19 Cb 1.05 0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.61 2qun h PHE 19 CO 1.10 -0.07 0.34 -1.35 -1.61 0.00 0.00 178.31 176.73 2qun h PRO 20 N -0.00 0.60 -0.40 1.51 0.11 -1.93 0.92 132.00 132.81 2qun h PRO 20 Ca 0.08 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2qun h PRO 20 Cb 0.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2qun h PRO 20 CO -0.16 0.40 0.07 0.00 -0.21 0.00 0.00 178.00 178.09 2qun h ALA 21 N 1.37 0.52 -0.64 -0.75 0.00 -1.93 -1.14 119.26 116.70 2qun h ALA 21 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qun h ALA 21 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qun h ALA 21 CO -0.22 0.23 0.20 1.15 0.00 0.00 0.00 179.25 180.61 2qun h THR 22 N 0.50 1.24 -0.50 0.00 2.02 -0.64 -0.62 112.91 114.91 2qun h THR 22 Ca 0.12 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2qun h THR 22 Cb 0.36 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2qun h THR 22 CO 0.01 0.32 0.15 0.00 0.37 0.00 0.00 175.52 176.36 2qun h ALA 23 N 1.28 0.66 -0.57 6.16 0.00 -0.60 -0.98 119.26 125.21 2qun h ALA 23 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qun h ALA 23 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qun h ALA 23 CO -0.01 0.32 0.19 0.87 0.00 0.00 0.00 179.25 180.62 2qun h LYS 24 N 0.68 0.88 -0.44 0.00 1.57 -0.75 -0.15 116.57 118.36 2qun h LYS 24 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2qun h LYS 24 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2qun h LYS 24 CO -0.00 0.79 0.10 -0.09 -0.57 0.00 0.00 179.45 179.68 2qun h ARG 25 N 0.80 0.70 -0.29 3.15 2.43 -0.91 0.86 114.38 121.12 2qun h ARG 25 Ca 0.18 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2qun h ARG 25 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2qun h ARG 25 CO -0.01 0.71 0.05 0.82 -1.51 0.00 0.00 179.97 180.02 2qun h ILE 26 N 0.57 1.23 -0.55 1.20 2.04 -1.06 -2.50 117.51 118.44 2qun h ILE 26 Ca 0.14 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2qun h ILE 26 Cb 0.32 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2qun h ILE 26 CO 0.00 0.26 0.17 0.00 0.00 0.00 0.00 178.15 178.59 2qun h ALA 27 N 0.87 1.27 -0.06 1.87 0.00 -0.90 -2.45 119.26 119.85 2qun h ALA 27 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2qun h ALA 27 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2qun h ALA 27 CO 0.01 0.52 -0.16 0.78 0.00 0.00 0.00 179.25 180.40 2qun h GLY 28 N 0.96 0.10 2.00 0.00 0.00 -0.55 -1.80 103.07 103.78 2qun h GLY 28 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2qun h GLY 28 CO -0.01 0.06 0.00 1.04 0.00 0.00 0.00 176.54 177.63 2qun n LEU 29 N -4.30 0.28 0.00 3.11 4.77 -0.93 -4.90 117.00 115.03 2qun n LEU 29 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2qun n LEU 29 Cb 0.25 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2qun n LEU 29 CO 0.37 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2qun n GLY 30 N 0.84 0.72 3.77 -0.72 0.00 -0.67 -4.82 105.19 104.31 2qun n GLY 30 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2qun n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qun s PHE 31 N -2.00 2.99 -0.89 1.61 0.08 -1.18 -4.94 117.98 113.65 2qun s PHE 31 Ca 0.00 1.56 0.24 0.00 0.12 0.00 0.00 56.93 58.85 2qun s PHE 31 Cb 0.00 -3.35 0.33 0.00 -0.57 0.00 0.00 43.02 39.44 2qun s PHE 31 CO 0.00 -1.32 1.29 -0.25 -0.10 0.00 0.00 175.22 174.83 2qun n ASP 32 N -0.25 0.60 -3.85 1.36 8.00 -0.59 -4.57 116.55 117.26 2qun n ASP 32 Ca 0.06 -0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.17 2qun n ASP 32 Cb 0.48 0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 41.89 2qun n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qun s LEU 33 N -3.30 1.38 -0.06 0.64 2.96 -1.10 -1.83 118.68 117.37 2qun s LEU 33 Ca 0.09 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2qun s LEU 33 Cb 0.16 0.89 0.02 0.00 0.50 0.00 0.00 46.19 47.76 2qun s LEU 33 CO 0.74 -0.47 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.92 2qun s MET 34 N -1.98 0.93 -0.22 1.98 -2.45 -0.45 -1.97 119.30 115.14 2qun s MET 34 Ca -0.10 -0.12 -0.07 0.00 -1.25 0.00 0.00 55.69 54.15 2qun s MET 34 Cb -0.04 -0.97 -0.03 0.00 1.25 0.00 0.00 34.83 35.04 2qun s MET 34 CO -0.01 -0.12 0.07 -2.00 1.05 0.00 0.00 175.02 174.02 2qun s GLU 35 N 1.10 3.80 0.16 4.11 2.12 -0.94 -1.73 118.70 127.32 2qun s GLU 35 Ca -0.08 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 54.93 2qun s GLU 35 Cb -0.14 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2qun s GLU 35 CO -0.01 0.01 -0.17 0.96 -0.54 0.00 0.00 175.26 175.51 2qun s ILE 36 N 1.07 2.81 0.27 -3.70 -4.36 -0.57 -1.15 121.20 115.58 2qun s ILE 36 Ca 0.04 -1.69 -0.19 0.00 -0.26 0.00 0.00 60.65 58.56 2qun s ILE 36 Cb -0.14 -2.34 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 2qun s ILE 36 CO 0.03 -0.02 0.76 -0.55 0.24 0.00 0.00 174.94 175.40 2qun s SER 37 N -2.48 7.00 0.00 4.36 0.15 -1.26 -1.45 113.70 120.02 2qun s SER 37 Ca 0.21 1.43 0.26 0.00 0.70 0.00 0.00 55.95 58.54 2qun s SER 37 Cb -0.09 -2.43 0.59 0.00 -1.71 0.00 0.00 66.02 62.38 2qun s SER 37 CO 0.11 -0.06 1.48 0.18 1.20 0.00 0.00 173.24 176.15 2qun n LEU 38 N 0.33 2.13 -0.05 3.45 4.77 -0.56 -4.26 117.00 122.81 2qun n LEU 38 Ca 0.00 -0.71 -0.14 0.00 -0.03 0.00 0.00 56.01 55.13 2qun n LEU 38 Cb 0.52 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2qun n LEU 38 CO 0.42 0.36 0.50 1.23 -1.33 0.00 0.00 177.39 178.58 2qun h GLY 39 N 4.80 -1.08 0.29 -0.72 0.00 -1.93 -0.73 103.07 103.69 2qun h GLY 39 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 47.33 47.82 2qun h GLY 39 CO 0.00 -0.18 -1.10 0.83 0.00 0.00 0.00 176.54 176.09 2qun h GLU 40 N -0.51 0.13 -0.93 4.80 4.39 -1.87 -3.38 114.58 117.21 2qun h GLU 40 Ca 0.05 -0.21 0.27 0.00 0.34 0.00 0.00 59.36 59.80 2qun h GLU 40 Cb 0.64 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.22 2qun h GLU 40 CO -0.48 1.10 0.38 0.35 -1.16 0.00 0.00 179.01 179.20 2qun h PHE 41 N -0.64 0.60 -0.46 4.33 3.57 -1.73 -0.79 116.94 121.82 2qun h PHE 41 Ca -0.26 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.42 2qun h PHE 41 Cb 1.48 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2qun h PHE 41 CO 0.15 -0.18 0.33 1.25 -2.23 0.00 0.00 178.31 177.62 2qun h HIS 42 N 0.27 0.01 -0.15 0.41 2.76 -1.30 -1.39 115.15 115.76 2qun h HIS 42 Ca 0.63 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.80 2qun h HIS 42 Cb 1.33 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.29 2qun h HIS 42 CO -0.16 0.00 0.00 0.09 -1.30 0.00 0.00 177.93 176.57 2qun n ASN 43 N -4.40 1.71 -4.84 3.26 3.02 -0.30 -4.91 115.26 108.80 2qun n ASN 43 Ca 0.08 -1.69 -0.31 0.00 -0.03 0.00 0.00 54.58 52.63 2qun n ASN 43 Cb 0.53 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.65 2qun n ASN 43 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qun s LEU 44 N -1.63 3.09 0.76 3.41 1.43 -0.52 -5.03 118.68 120.19 2qun s LEU 44 Ca 0.33 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 2qun s LEU 44 Cb 0.18 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 42.06 2qun s LEU 44 CO 0.28 -1.32 1.09 -0.94 0.23 0.00 0.00 176.35 175.69 2qun s SER 45 N -3.95 4.56 0.36 2.29 1.04 -1.26 -4.80 113.70 111.93 2qun s SER 45 Ca 0.57 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.90 2qun s SER 45 Cb -0.13 -2.52 0.72 0.00 0.10 0.00 0.00 66.02 64.18 2qun s SER 45 CO 0.54 -2.00 1.98 0.44 0.98 0.00 0.00 173.24 175.18 2qun h ASP 46 N -1.01 0.68 -0.22 7.02 3.45 -1.97 -0.53 116.42 123.84 2qun h ASP 46 Ca -0.44 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.03 2qun h ASP 46 Cb 1.23 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.84 2qun h ASP 46 CO 0.52 0.45 0.12 0.00 -1.57 0.00 0.00 179.24 178.76 2qun h ALA 47 N 1.61 0.26 -0.18 3.45 0.00 -1.99 -0.29 119.26 122.12 2qun h ALA 47 Ca 0.29 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2qun h ALA 47 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qun h ALA 47 CO -0.09 -0.29 -0.42 0.87 0.00 0.00 0.00 179.25 179.33 2qun h LYS 48 N 0.25 0.41 -0.39 0.00 1.57 -1.68 -1.19 116.57 115.54 2qun h LYS 48 Ca 0.09 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2qun h LYS 48 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qun h LYS 48 CO -0.05 0.76 -0.12 0.87 -0.57 0.00 0.00 179.45 180.34 2qun h LYS 49 N 0.34 0.78 0.00 3.15 1.57 -0.84 -2.77 116.57 118.80 2qun h LYS 49 Ca 0.03 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2qun h LYS 49 Cb 0.88 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2qun h LYS 49 CO 0.07 0.92 -0.39 0.00 -0.57 0.00 0.00 179.45 179.49 2qun h ARG 50 N 0.58 0.00 -0.41 3.15 3.08 -0.99 -2.94 114.38 116.86 2qun h ARG 50 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2qun h ARG 50 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2qun h ARG 50 CO 0.04 0.39 0.14 1.49 -1.07 0.00 0.00 179.97 180.97 2qun h GLU 51 N 0.00 0.63 -0.37 0.04 4.81 -0.99 -0.98 114.58 117.73 2qun h GLU 51 Ca -0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2qun h GLU 51 Cb 0.86 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2qun h GLU 51 CO 0.05 0.61 0.23 1.25 -0.73 0.00 0.00 179.01 180.42 2qun h LEU 52 N 0.52 0.43 -0.71 1.64 5.85 -1.33 0.02 115.31 121.73 2qun h LEU 52 Ca 0.13 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2qun h LEU 52 Cb 0.23 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2qun h LEU 52 CO -0.01 0.33 0.43 0.50 -0.34 0.00 0.00 178.44 179.35 2qun h LYS 53 N 0.49 0.79 -0.16 1.25 1.63 -1.35 0.12 116.57 119.34 2qun h LYS 53 Ca 0.13 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2qun h LYS 53 Cb -0.03 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2qun h LYS 53 CO -0.03 0.52 0.03 0.00 -3.45 0.00 0.00 179.45 176.53 2qun h ALA 54 N 1.33 0.22 0.16 5.00 0.00 -0.74 -0.31 119.26 124.92 2qun h ALA 54 Ca 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qun h ALA 54 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qun h ALA 54 CO -0.14 -0.13 -0.08 0.28 0.00 0.00 0.00 179.25 179.18 2qun h VAL 55 N 0.06 0.86 -0.52 0.00 2.07 -0.69 -1.26 116.25 116.77 2qun h VAL 55 Ca 0.05 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2qun h VAL 55 Cb 0.29 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2qun h VAL 55 CO 0.00 0.02 0.14 0.00 0.02 0.00 0.00 177.57 177.75 2qun h ALA 56 N 0.58 0.61 -0.62 1.67 0.00 -0.73 -1.36 119.26 119.41 2qun h ALA 56 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qun h ALA 56 Cb 0.20 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2qun h ALA 56 CO 0.04 -0.27 0.39 -0.44 0.00 0.00 0.00 179.25 178.97 2qun h ASP 57 N 0.29 0.65 0.11 0.00 3.45 -0.81 0.60 116.42 120.71 2qun h ASP 57 Ca 0.26 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.66 2qun h ASP 57 Cb 0.33 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2qun h ASP 57 CO -0.31 0.46 -0.19 0.44 -1.57 0.00 0.00 179.24 178.07 2qun h ASP 58 N 0.78 0.16 0.83 6.45 3.45 -0.49 -2.13 116.42 125.48 2qun h ASP 58 Ca 0.24 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2qun h ASP 58 Cb -0.02 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2qun h ASP 58 CO -0.08 0.37 -0.28 0.18 -1.57 0.00 0.00 179.24 177.86 2qun n LEU 59 N -4.24 0.36 -0.60 1.55 4.32 -0.58 -4.91 117.00 112.90 2qun n LEU 59 Ca -0.01 0.28 -0.07 0.00 -0.02 0.00 0.00 56.01 56.19 2qun n LEU 59 Cb 0.30 -0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 41.73 2qun n LEU 59 CO 0.38 0.02 -0.07 0.61 -1.22 0.00 0.00 177.39 177.11 2qun n GLY 60 N 1.46 0.73 3.72 -0.72 0.00 -0.17 -5.00 105.19 105.21 2qun n GLY 60 Ca 0.06 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2qun n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qun s LEU 61 N -1.69 4.24 0.08 0.99 2.96 0.03 -4.96 118.68 120.33 2qun s LEU 61 Ca 0.00 0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 54.24 2qun s LEU 61 Cb 0.00 -2.39 -0.07 0.00 0.50 0.00 0.00 46.19 44.23 2qun s LEU 61 CO 0.00 0.09 0.58 -0.89 -1.32 0.00 0.00 176.35 174.81 2qun s THR 62 N 0.51 4.73 -0.09 3.68 2.01 -0.76 -4.30 115.64 121.41 2qun s THR 62 Ca 0.17 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.41 2qun s THR 62 Cb -0.13 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2qun s THR 62 CO 0.04 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 2qun s VAL 63 N -1.14 2.74 0.28 3.82 1.01 -1.26 -1.35 120.40 124.50 2qun s VAL 63 Ca 0.30 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2qun s VAL 63 Cb -0.19 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2qun s VAL 63 CO 0.19 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.81 2qun s MET 64 N -0.04 1.55 0.21 2.72 0.23 -0.70 -3.82 119.30 119.46 2qun s MET 64 Ca -0.05 -1.80 0.05 0.00 -1.03 0.00 0.00 55.69 52.86 2qun s MET 64 Cb -0.14 -1.09 -0.05 0.00 -1.53 0.00 0.00 34.83 32.02 2qun s MET 64 CO 0.04 -0.00 -0.05 0.00 -2.03 0.00 0.00 175.02 172.98 2qun s ILE 67 N -3.71 0.00 -0.33 0.00 2.07 -0.58 -1.49 121.20 117.16 2qun s ILE 67 Ca 0.23 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 2qun s ILE 67 Cb -0.01 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.68 2qun s ILE 67 CO 0.11 0.00 0.10 -0.83 -1.91 0.00 0.00 174.94 172.41 2qun s GLY 68 N -2.44 1.34 0.20 1.50 0.00 -1.26 -1.13 107.32 105.53 2qun s GLY 68 Ca -0.01 -1.96 -0.32 0.00 0.00 0.00 0.00 44.72 42.43 2qun s GLY 68 CO -0.09 1.45 1.39 1.04 0.00 0.00 0.00 173.10 176.89 2qun n LEU 69 N 4.59 2.72 -4.82 0.66 4.77 -1.12 -4.59 117.00 119.21 2qun n LEU 69 Ca 0.00 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.80 2qun n LEU 69 Cb 0.41 -1.37 0.06 0.00 -2.33 0.00 0.00 43.42 40.19 2qun n LEU 69 CO 0.15 -0.64 0.71 -0.54 -1.33 0.00 0.00 177.39 175.74 2qun s LYS 70 N -0.10 2.81 0.38 3.23 1.02 -1.26 -1.10 119.74 124.72 2qun s LYS 70 Ca 0.72 0.91 0.15 0.00 0.02 0.00 0.00 55.97 57.77 2qun s LYS 70 Cb -0.71 -1.98 0.99 0.00 -0.52 0.00 0.00 37.83 35.61 2qun s LYS 70 CO 0.48 -1.18 1.82 1.03 -0.92 0.00 0.00 175.35 176.58 2qun h SER 71 N -0.78 0.52 0.55 2.83 0.87 -1.93 0.11 113.55 115.72 2qun h SER 71 Ca -0.44 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2qun h SER 71 Cb 1.22 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2qun h SER 71 CO 0.57 0.19 0.00 -1.84 -0.53 0.00 0.00 176.83 175.22 2qun n GLU 72 N -4.59 0.12 -0.15 2.24 0.28 -1.26 -2.47 120.64 114.81 2qun n GLU 72 Ca 0.21 0.39 0.08 0.00 -0.16 0.00 0.00 57.16 57.69 2qun n GLU 72 Cb 0.69 -1.74 0.15 0.00 1.43 0.00 0.00 31.44 31.97 2qun n GLU 72 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2qun n TYR 73 N -1.96 0.22 -1.51 -1.84 0.53 0.37 -4.38 117.16 108.58 2qun n TYR 73 Ca 0.02 -0.89 -0.45 0.00 -1.02 0.00 0.00 57.90 55.56 2qun n TYR 73 Cb 0.18 -0.17 -0.06 0.00 -1.03 0.00 0.00 39.34 38.27 2qun n TYR 73 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2qun n ASP 74 N -1.04 2.43 0.32 7.72 -0.08 -1.03 -4.35 116.55 120.51 2qun n ASP 74 Ca 0.15 0.18 0.21 0.00 -1.51 0.00 0.00 54.79 53.82 2qun n ASP 74 Cb 0.64 -1.39 1.04 0.00 2.34 0.00 0.00 41.12 43.75 2qun n ASP 74 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2qun h PHE 75 N 14.42 0.00 -0.01 -0.67 -1.00 -1.88 -2.43 116.94 125.37 2qun h PHE 75 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2qun h PHE 75 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2qun h PHE 75 CO 0.96 0.01 -0.51 0.00 -1.61 0.00 0.00 178.31 177.16 2qun n ALA 76 N -2.10 3.64 -1.68 2.45 0.00 -1.26 -3.27 120.51 118.29 2qun n ALA 76 Ca -0.02 -0.62 -0.44 0.00 0.00 0.00 0.00 53.44 52.36 2qun n ALA 76 Cb 0.14 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 2qun n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qun n SER 77 N -0.23 2.80 0.06 0.00 2.88 -0.91 -4.73 113.62 113.49 2qun n SER 77 Ca 0.09 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.89 2qun n SER 77 Cb 0.44 -1.45 0.42 0.00 -0.75 0.00 0.00 64.21 62.88 2qun n SER 77 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qun n PRO 78 N 1.62 0.10 -2.91 -1.46 -0.04 -1.26 -4.59 135.00 126.46 2qun n PRO 78 Ca 0.09 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 2qun n PRO 78 Cb 0.33 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2qun n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2qun s ASP 79 N -3.65 6.69 0.21 3.54 -1.08 -1.26 -4.96 116.67 116.15 2qun s ASP 79 Ca 0.07 0.69 -0.10 0.00 -0.52 0.00 0.00 52.55 52.69 2qun s ASP 79 Cb 0.11 -2.42 0.15 0.00 -1.46 0.00 0.00 42.92 39.30 2qun s ASP 79 CO 0.37 -0.64 1.86 0.11 0.52 0.00 0.00 175.17 177.39 2qun h LYS 80 N 8.12 1.02 -0.30 4.34 1.79 -2.00 -2.06 116.57 127.48 2qun h LYS 80 Ca -0.24 -0.08 0.09 0.00 -2.18 0.00 0.00 60.65 58.24 2qun h LYS 80 Cb 1.09 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2qun h LYS 80 CO 0.90 0.71 0.25 0.66 -1.08 0.00 0.00 179.45 180.88 2qun h SER 81 N 1.03 0.00 0.06 0.86 4.64 -1.96 0.95 113.55 119.14 2qun h SER 81 Ca 0.27 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 2qun h SER 81 Cb -0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2qun h SER 81 CO -0.05 0.00 -0.62 0.58 -0.87 0.00 0.00 176.83 175.86 2qun h VAL 82 N 0.00 1.50 -0.54 0.95 2.07 -1.68 -2.79 116.25 115.76 2qun h VAL 82 Ca 0.14 -2.29 -0.05 0.00 0.82 0.00 0.00 66.70 65.33 2qun h VAL 82 Cb 0.63 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 2qun h VAL 82 CO -0.00 0.65 0.15 0.03 0.02 0.00 0.00 177.57 178.42 2qun h ARG 83 N -0.32 0.85 -0.56 1.57 3.08 -0.91 -0.98 114.38 117.11 2qun h ARG 83 Ca -0.10 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 2qun h ARG 83 Cb 1.41 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 2qun h ARG 83 CO 0.12 0.79 0.29 -0.44 -1.07 0.00 0.00 179.97 179.66 2qun h ASP 84 N 0.76 0.72 -0.53 7.04 3.45 -0.97 -0.66 116.42 126.23 2qun h ASP 84 Ca 0.17 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2qun h ASP 84 Cb 0.31 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2qun h ASP 84 CO -0.00 0.63 0.27 0.00 -1.57 0.00 0.00 179.24 178.57 2qun h ALA 85 N 1.12 0.68 -0.42 3.45 0.00 -1.27 -1.90 119.26 120.92 2qun h ALA 85 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2qun h ALA 85 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qun h ALA 85 CO -0.03 0.23 0.05 0.78 0.00 0.00 0.00 179.25 180.28 2qun h GLY 86 N 0.71 0.76 1.01 0.00 0.00 -0.89 -1.97 103.07 102.69 2qun h GLY 86 Ca 0.18 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2qun h GLY 86 CO -0.03 0.49 0.32 -0.91 0.00 0.00 0.00 176.54 176.41 2qun h THR 87 N 0.55 1.23 -0.46 4.70 1.35 -1.01 -0.60 112.91 118.68 2qun h THR 87 Ca 0.12 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 65.28 2qun h THR 87 Cb 0.41 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 2qun h THR 87 CO 0.01 0.27 0.11 -0.33 -0.25 0.00 0.00 175.52 175.34 2qun h GLU 88 N 0.95 0.73 -0.31 4.72 3.07 -1.28 -2.19 114.58 120.27 2qun h GLU 88 Ca 0.23 -0.18 0.03 0.00 -0.50 0.00 0.00 59.36 58.95 2qun h GLU 88 Cb 0.13 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2qun h GLU 88 CO -0.03 0.73 0.10 -0.92 -1.40 0.00 0.00 179.01 177.49 2qun h TYR 89 N 0.61 0.18 -0.38 4.33 5.03 -1.02 -2.16 116.97 123.56 2qun h TYR 89 Ca 0.14 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 2qun h TYR 89 Cb 0.32 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2qun h TYR 89 CO 0.02 0.08 0.11 0.28 -1.32 0.00 0.00 178.16 177.33 2qun h VAL 90 N 0.24 1.17 -0.64 1.81 2.07 -0.95 -0.11 116.25 119.83 2qun h VAL 90 Ca 0.14 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2qun h VAL 90 Cb 0.11 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2qun h VAL 90 CO -0.14 0.21 0.31 0.11 0.02 0.00 0.00 177.57 178.07 2qun h LYS 91 N 0.54 0.92 -0.21 1.57 1.57 -0.79 0.22 116.57 120.39 2qun h LYS 91 Ca 0.13 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2qun h LYS 91 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qun h LYS 91 CO -0.01 0.73 -0.26 0.00 -0.57 0.00 0.00 179.45 179.35 2qun h ARG 92 N 0.88 0.40 -0.64 3.15 3.08 -0.75 -2.48 114.38 118.02 2qun h ARG 92 Ca 0.22 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2qun h ARG 92 Cb 0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2qun h ARG 92 CO -0.03 0.63 0.15 -0.07 -1.07 0.00 0.00 179.97 179.58 2qun h LEU 93 N 0.36 0.96 -1.63 3.04 3.38 -0.05 -2.02 115.31 119.36 2qun h LEU 93 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2qun h LEU 93 Cb 0.65 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2qun h LEU 93 CO 0.05 0.93 -0.20 -0.07 0.09 0.00 0.00 178.44 179.24 2qun h LEU 94 N 0.97 0.00 -0.67 1.67 3.38 -0.56 -1.04 115.31 119.06 2qun h LEU 94 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2qun h LEU 94 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qun h LEU 94 CO 0.00 0.20 -0.30 0.44 0.09 0.00 0.00 178.44 178.88 2qun h ASP 95 N 0.00 0.73 -0.54 -0.43 3.45 -0.99 -1.19 116.42 117.46 2qun h ASP 95 Ca -0.00 -0.29 -0.10 0.00 0.43 0.00 0.00 57.03 57.07 2qun h ASP 95 Cb 0.45 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2qun h ASP 95 CO 0.03 0.98 -0.04 0.44 -1.57 0.00 0.00 179.24 179.08 2qun h ASP 96 N 0.60 0.99 -0.52 6.45 3.32 -0.88 -1.04 116.42 125.36 2qun h ASP 96 Ca 0.07 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2qun h ASP 96 Cb 0.81 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2qun h ASP 96 CO 0.07 1.07 0.31 0.00 -1.72 0.00 0.00 179.24 178.97 2qun h HIS 98 N 0.70 0.09 -0.84 0.00 -0.00 -0.87 0.10 115.15 114.33 2qun h HIS 98 Ca 0.19 0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.69 2qun h HIS 98 Cb -0.01 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 27.29 2qun h HIS 98 CO -0.03 0.05 0.45 1.25 -0.00 0.00 0.00 177.93 179.65 2qun h LEU 99 N 0.11 0.58 0.00 0.26 6.46 -0.82 0.95 115.31 122.85 2qun h LEU 99 Ca 0.05 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2qun h LEU 99 Cb 0.02 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2qun h LEU 99 CO -0.04 0.27 0.00 0.18 -0.62 0.00 0.00 178.44 178.23 2qun n LEU 100 N -4.83 0.00 -1.32 2.25 4.77 -0.51 -4.90 117.00 112.46 2qun n LEU 100 Ca 0.16 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2qun n LEU 100 Cb 0.38 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2qun n LEU 100 CO 0.23 -0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.75 2qun n GLY 101 N 1.40 -0.01 3.70 -0.72 0.00 0.33 -4.66 105.19 105.22 2qun n GLY 101 Ca 0.09 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2qun n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qun s ALA 102 N -2.58 3.59 -0.38 4.61 0.00 0.13 -4.83 121.76 122.31 2qun s ALA 102 Ca 0.00 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.20 2qun s ALA 102 Cb 0.00 -3.58 0.43 0.00 0.00 0.00 0.00 23.12 19.96 2qun s ALA 102 CO 0.00 -0.82 1.64 -1.00 0.00 0.00 0.00 175.76 175.58 2qun h PRO 103 N 7.52 0.00 -3.97 0.00 0.13 -1.90 -3.45 132.00 130.33 2qun h PRO 103 Ca -0.40 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.49 2qun h PRO 103 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2qun h PRO 103 CO 0.89 0.01 -0.72 0.08 -0.23 0.00 0.00 178.00 178.03 2qun s VAL 104 N -3.25 0.16 -0.28 1.56 1.01 -1.26 -1.08 120.40 117.26 2qun s VAL 104 Ca 0.06 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2qun s VAL 104 Cb 0.05 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.32 2qun s VAL 104 CO 0.66 -0.10 -0.06 0.12 0.00 0.00 0.00 175.10 175.72 2qun s PHE 105 N -0.42 3.41 0.11 5.22 5.36 0.88 -2.12 117.98 130.42 2qun s PHE 105 Ca -0.03 -2.52 0.00 0.00 -0.96 0.00 0.00 56.93 53.42 2qun s PHE 105 Cb -0.03 -2.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.43 2qun s PHE 105 CO -0.00 -0.90 0.01 0.00 -1.46 0.00 0.00 175.22 172.87 2qun n ALA 106 N 4.38 0.10 0.00 11.12 0.00 0.39 -0.82 120.51 135.68 2qun n ALA 106 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2qun n ALA 106 Cb 0.42 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2qun n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qun n GLY 107 N 3.25 -0.72 3.31 0.00 0.00 -1.26 -1.52 105.19 108.25 2qun n GLY 107 Ca -0.04 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2qun n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qun n LEU 108 N 0.00 5.58 -0.50 0.99 7.99 -0.28 -1.49 117.00 129.29 2qun n LEU 108 Ca 0.00 -4.31 0.13 0.00 -0.01 0.00 0.00 56.01 51.82 2qun n LEU 108 Cb 0.00 -1.64 0.47 0.00 -0.11 0.00 0.00 43.42 42.14 2qun n LEU 108 CO 0.00 0.73 0.83 0.35 -1.51 0.00 0.00 177.39 177.79 2qun n THR 109 N 4.93 0.09 -0.54 -5.08 -2.24 -1.26 -2.78 114.28 107.39 2qun n THR 109 Ca 0.42 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2qun n THR 109 Cb 0.42 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2qun n THR 109 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2qun n PHE 110 N 0.22 0.00 -3.81 4.78 -1.74 -1.26 -4.99 117.46 110.66 2qun n PHE 110 Ca 0.18 -0.17 -0.05 0.00 -0.56 0.00 0.00 57.45 56.85 2qun n PHE 110 Cb 0.34 -0.02 -0.01 0.00 1.52 0.00 0.00 39.48 41.32 2qun n PHE 110 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2qun s ALA 112 N -3.16 3.36 -0.03 0.00 0.00 -1.26 -3.57 121.76 117.09 2qun s ALA 112 Ca 0.14 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2qun s ALA 112 Cb -0.04 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2qun s ALA 112 CO 0.06 0.14 -0.03 -0.46 0.00 0.00 0.00 175.76 175.46 2qun s TRP 113 N -0.58 0.56 0.37 0.00 -0.00 -0.26 -3.86 118.94 115.17 2qun s TRP 113 Ca 0.40 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.10 56.30 2qun s TRP 113 Cb -0.23 -0.51 -0.06 0.00 -0.00 0.00 0.00 33.47 32.67 2qun s TRP 113 CO 0.27 -0.13 0.70 -1.25 -0.00 0.00 0.00 176.95 176.55 2qun s PRO 114 N 0.70 3.73 -0.11 5.86 0.04 -1.26 -4.67 135.00 139.30 2qun s PRO 114 Ca -0.08 0.33 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 2qun s PRO 114 Cb -0.12 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 32.01 2qun s PRO 114 CO -0.00 0.04 0.58 -1.14 0.04 0.00 0.00 177.00 176.51 2qun s GLN 115 N -3.77 0.85 0.18 4.56 0.74 0.19 -5.01 119.66 117.40 2qun s GLN 115 Ca 0.49 0.37 0.08 0.00 0.05 0.00 0.00 55.36 56.35 2qun s GLN 115 Cb -0.10 0.40 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 2qun s GLN 115 CO 0.31 -0.21 -0.03 -1.12 -0.55 0.00 0.00 175.29 173.69 2qun s SER 116 N -0.68 4.60 0.75 6.67 0.01 -1.26 -3.27 113.70 120.51 2qun s SER 116 Ca -0.08 -0.46 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 2qun s SER 116 Cb -0.03 -0.92 0.05 0.00 0.21 0.00 0.00 66.02 65.33 2qun s SER 116 CO 0.06 0.09 1.23 -2.84 0.41 0.00 0.00 173.24 172.19 2qun s PRO 117 N -2.90 1.99 0.46 12.44 0.02 -1.26 -4.93 135.00 140.81 2qun s PRO 117 Ca 0.27 1.86 -0.24 0.00 0.02 0.00 0.00 61.00 62.90 2qun s PRO 117 Cb -0.09 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2qun s PRO 117 CO 0.17 -1.97 1.31 -2.14 -0.33 0.00 0.00 177.00 174.04 2qun s PRO 118 N -3.87 3.68 0.60 5.54 0.02 -1.26 -4.87 135.00 134.84 2qun s PRO 118 Ca 0.76 2.16 0.29 0.00 0.02 0.00 0.00 61.00 64.23 2qun s PRO 118 Cb -0.32 -2.56 1.51 0.00 0.02 0.00 0.00 34.50 33.16 2qun s PRO 118 CO 0.46 -0.73 1.92 -0.07 -0.33 0.00 0.00 177.00 178.26 2qun h LEU 119 N 2.21 0.00 -2.23 -5.54 3.38 -2.07 0.13 115.31 111.18 2qun h LEU 119 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2qun h LEU 119 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2qun h LEU 119 CO 0.61 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.24 2qun n ASP 120 N -3.62 3.37 -4.65 -0.43 3.85 -1.26 -4.95 116.55 108.86 2qun n ASP 120 Ca 0.06 -2.00 -0.42 0.00 -0.71 0.00 0.00 54.79 51.72 2qun n ASP 120 Cb 0.59 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 40.15 2qun n ASP 120 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2qun s MET 121 N -1.62 4.06 -0.12 0.11 1.75 0.44 -4.84 119.30 119.07 2qun s MET 121 Ca 0.36 2.10 0.05 0.00 -1.25 0.00 0.00 55.69 56.96 2qun s MET 121 Cb 0.22 -4.02 -0.11 0.00 2.84 0.00 0.00 34.83 33.76 2qun s MET 121 CO 0.31 -1.00 -0.04 1.63 -0.65 0.00 0.00 175.02 175.28 2qun n LYS 122 N 7.33 1.28 -4.61 4.11 4.76 -1.26 -4.95 118.16 124.82 2qun n LYS 122 Ca 0.18 0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.42 2qun n LYS 122 Cb 0.43 -1.28 -0.16 0.00 -1.84 0.00 0.00 35.03 32.18 2qun n LYS 122 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qun s ASP 123 N -4.86 1.76 0.00 4.39 3.68 -1.26 -5.02 116.67 115.36 2qun s ASP 123 Ca -0.12 -0.29 0.22 0.00 2.13 0.00 0.00 52.55 54.49 2qun s ASP 123 Cb 0.04 -0.68 0.00 0.00 -1.45 0.00 0.00 42.92 40.83 2qun s ASP 123 CO 0.39 0.07 1.08 2.29 0.13 0.00 0.00 175.17 179.12 2qun n LYS 124 N 3.56 0.69 -0.18 4.34 2.85 -1.26 -4.45 118.16 123.71 2qun n LYS 124 Ca -0.21 -0.56 -0.00 0.00 -1.05 0.00 0.00 58.31 56.49 2qun n LYS 124 Cb 0.52 -1.49 0.08 0.00 -0.65 0.00 0.00 35.03 33.50 2qun n LYS 124 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2qun h ARG 125 N 1.36 0.14 -0.74 -1.58 9.65 -1.99 -0.56 114.38 120.65 2qun h ARG 125 Ca 0.00 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2qun h ARG 125 Cb 0.63 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.14 2qun h ARG 125 CO 0.00 0.09 0.49 -1.35 2.80 0.00 0.00 179.97 182.00 2qun h PRO 126 N 0.14 0.75 -0.25 0.20 0.11 -2.00 -0.70 132.00 130.25 2qun h PRO 126 Ca 0.29 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 2qun h PRO 126 Cb 0.45 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 2qun h PRO 126 CO -0.46 0.50 -0.33 1.88 -0.21 0.00 0.00 178.00 179.38 2qun h TYR 127 N 0.77 0.82 -0.67 0.65 -1.99 -1.43 -1.88 116.97 113.24 2qun h TYR 127 Ca 0.32 -0.27 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2qun h TYR 127 Cb 0.27 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 2qun h TYR 127 CO -0.00 1.02 0.29 0.28 -0.00 0.00 0.00 178.16 179.75 2qun h VAL 128 N 0.39 1.23 -0.35 -2.88 2.07 -0.69 -1.14 116.25 114.88 2qun h VAL 128 Ca 0.03 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2qun h VAL 128 Cb 0.91 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2qun h VAL 128 CO 0.08 0.28 0.13 0.44 0.02 0.00 0.00 177.57 178.52 2qun h ASP 129 N 0.94 0.50 -0.82 0.57 3.45 -1.13 -0.43 116.42 119.50 2qun h ASP 129 Ca 0.23 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2qun h ASP 129 Cb 0.17 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 2qun h ASP 129 CO -0.02 0.55 0.46 0.03 -1.57 0.00 0.00 179.24 178.68 2qun h ARG 130 N 0.42 1.15 -0.70 3.56 3.08 -1.11 -1.68 114.38 119.10 2qun h ARG 130 Ca 0.12 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2qun h ARG 130 Cb 0.21 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2qun h ARG 130 CO -0.01 0.84 0.26 0.00 -1.07 0.00 0.00 179.97 180.00 2qun h ALA 131 N 1.24 0.91 -0.57 0.04 0.00 -0.95 -1.45 119.26 118.47 2qun h ALA 131 Ca 0.29 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qun h ALA 131 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2qun h ALA 131 CO -0.05 0.54 0.17 0.82 0.00 0.00 0.00 179.25 180.73 2qun h ILE 132 N 1.00 1.23 -0.29 0.00 2.04 -0.59 -2.04 117.51 118.86 2qun h ILE 132 Ca 0.23 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 65.13 2qun h ILE 132 Cb 0.23 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qun h ILE 132 CO -0.02 0.30 -0.50 -0.33 0.00 0.00 0.00 178.15 177.60 2qun h GLU 133 N 0.84 0.82 -0.93 2.37 4.39 -0.98 -2.39 114.58 118.70 2qun h GLU 133 Ca 0.19 -0.49 0.02 0.00 0.34 0.00 0.00 59.36 59.41 2qun h GLU 133 Cb 0.26 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 2qun h GLU 133 CO -0.01 1.12 0.61 0.77 -1.16 0.00 0.00 179.01 180.35 2qun h SER 134 N 0.64 1.05 -0.37 1.42 0.02 -0.93 -2.38 113.55 112.99 2qun h SER 134 Ca 0.03 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2qun h SER 134 Cb 1.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2qun h SER 134 CO 0.11 0.74 -0.06 0.58 -1.14 0.00 0.00 176.83 177.07 2qun h VAL 135 N 1.23 1.27 0.00 2.27 2.07 -1.27 -2.68 116.25 119.15 2qun h VAL 135 Ca 0.35 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2qun h VAL 135 Cb -0.10 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2qun h VAL 135 CO -0.09 0.37 0.00 0.03 0.02 0.00 0.00 177.57 177.90 2qun h ARG 136 N 0.50 0.00 0.00 1.57 3.08 -1.10 -0.17 114.38 118.26 2qun h ARG 136 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2qun h ARG 136 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qun h ARG 136 CO 0.03 0.00 -0.14 0.54 -1.07 0.00 0.00 179.97 179.33 2qun n ARG 137 N -2.94 0.08 0.00 0.04 1.74 -0.93 -4.01 116.66 110.65 2qun n ARG 137 Ca -0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2qun n ARG 137 Cb 0.13 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2qun n ARG 137 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qun n VAL 138 N -1.71 0.00 0.14 1.55 0.24 -0.57 -4.79 118.33 113.19 2qun n VAL 138 Ca 0.06 -0.29 0.13 0.00 -2.04 0.00 0.00 64.34 62.20 2qun n VAL 138 Cb 0.37 0.88 0.65 0.00 -1.47 0.00 0.00 33.84 34.28 2qun n VAL 138 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2qun h ILE 139 N 0.00 0.89 -0.76 1.34 6.09 -1.21 -2.09 117.51 121.77 2qun h ILE 139 Ca 0.00 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.47 2qun h ILE 139 Cb 0.00 0.87 -0.04 0.00 0.47 0.00 0.00 36.82 38.12 2qun h ILE 139 CO 0.00 0.00 0.42 0.50 -3.07 0.00 0.00 178.15 176.01 2qun h LYS 140 N 0.02 1.05 -0.48 2.19 3.64 -1.86 -1.47 116.57 119.67 2qun h LYS 140 Ca 0.12 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2qun h LYS 140 Cb 0.44 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2qun h LYS 140 CO -0.00 0.77 0.26 0.28 -2.27 0.00 0.00 179.45 178.48 2qun h VAL 141 N 1.06 1.00 -0.59 2.00 2.07 -1.74 0.15 116.25 120.20 2qun h VAL 141 Ca 0.27 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2qun h VAL 141 Cb 0.02 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2qun h VAL 141 CO -0.04 0.09 0.24 0.00 0.02 0.00 0.00 177.57 177.88 2qun h ALA 142 N 1.24 0.77 0.30 1.67 0.00 -1.51 -1.52 119.26 120.21 2qun h ALA 142 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qun h ALA 142 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2qun h ALA 142 CO -0.12 0.37 -0.21 0.93 0.00 0.00 0.00 179.25 180.23 2qun h GLU 143 N 0.81 -0.48 0.00 0.00 5.08 -0.47 0.24 114.58 119.77 2qun h GLU 143 Ca 0.20 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2qun h GLU 143 Cb 0.19 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qun h GLU 143 CO -0.02 -0.32 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.19 2qun h ASP 144 N -0.50 0.00 0.73 1.42 3.32 -0.62 -0.04 116.42 120.72 2qun h ASP 144 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qun h ASP 144 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2qun h ASP 144 CO 0.02 0.04 -0.51 -1.22 -1.72 0.00 0.00 179.24 175.85 2qun n TYR 145 N -3.95 0.28 -2.61 4.55 0.53 -0.58 -4.95 117.16 110.42 2qun n TYR 145 Ca -0.03 0.08 -0.11 0.00 -1.02 0.00 0.00 57.90 56.82 2qun n TYR 145 Cb 0.13 -0.47 0.02 0.00 -1.03 0.00 0.00 39.34 37.99 2qun n TYR 145 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qun n GLY 146 N 1.42 0.07 3.59 2.72 0.00 0.61 -5.02 105.19 108.58 2qun n GLY 146 Ca 0.05 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2qun n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qun s ILE 147 N -2.83 3.78 0.00 -0.61 1.01 0.17 -4.92 121.20 117.80 2qun s ILE 147 Ca 0.14 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2qun s ILE 147 Cb -0.06 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2qun s ILE 147 CO 0.18 0.60 1.03 -0.63 0.00 0.00 0.00 174.94 176.11 2qun s ILE 148 N -0.79 4.70 -0.65 2.92 -1.09 -0.24 -4.42 121.20 121.64 2qun s ILE 148 Ca 0.12 1.94 -0.12 0.00 -2.23 0.00 0.00 60.65 60.37 2qun s ILE 148 Cb -0.11 -4.24 0.17 0.00 -1.58 0.00 0.00 42.46 36.69 2qun s ILE 148 CO 0.02 0.14 0.56 -0.47 -1.23 0.00 0.00 174.94 173.95 2qun s TYR 149 N 1.12 3.51 0.10 3.97 6.14 0.77 -0.09 117.35 132.88 2qun s TYR 149 Ca 0.53 -1.91 -0.17 0.00 0.64 0.00 0.00 57.07 56.16 2qun s TYR 149 Cb -0.22 -3.65 -0.07 0.00 0.42 0.00 0.00 41.96 38.44 2qun s TYR 149 CO 0.27 -0.98 0.57 0.00 0.64 0.00 0.00 175.55 176.05 2qun s ALA 150 N 0.75 3.58 -0.37 3.97 0.00 -0.00 -1.66 121.76 128.02 2qun s ALA 150 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 2qun s ALA 150 Cb -0.20 -2.60 0.07 0.00 0.00 0.00 0.00 23.12 20.39 2qun s ALA 150 CO -0.03 0.42 0.16 -0.51 0.00 0.00 0.00 175.76 175.80 2qun s LEU 151 N -1.44 4.73 0.17 0.00 1.43 -0.31 -3.99 118.68 119.27 2qun s LEU 151 Ca 0.32 -1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 51.66 2qun s LEU 151 Cb -0.18 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2qun s LEU 151 CO 0.19 -0.43 1.00 -0.70 0.23 0.00 0.00 176.35 176.63 2qun s GLU 152 N 1.34 4.71 -0.35 1.70 2.12 -0.56 -1.04 118.70 126.62 2qun s GLU 152 Ca 0.01 1.54 -0.15 0.00 0.36 0.00 0.00 54.97 56.74 2qun s GLU 152 Cb -0.21 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 2qun s GLU 152 CO 0.01 0.26 0.36 0.08 -0.54 0.00 0.00 175.26 175.43 2qun s VAL 153 N -0.44 5.17 0.41 3.70 1.01 -0.37 -4.78 120.40 125.10 2qun s VAL 153 Ca 0.46 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.47 2qun s VAL 153 Cb -0.26 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2qun s VAL 153 CO 0.32 -0.13 0.12 0.68 0.00 0.00 0.00 175.10 176.09 2qun s VAL 154 N 2.00 2.19 0.94 2.92 -7.23 -1.25 -4.42 120.40 115.55 2qun s VAL 154 Ca 0.11 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 2qun s VAL 154 Cb -0.17 -3.00 0.15 0.00 0.56 0.00 0.00 36.38 33.93 2qun s VAL 154 CO 0.12 -0.00 1.09 0.54 -0.31 0.00 0.00 175.10 176.54 2qun s ASN 155 N -3.83 3.02 0.61 4.85 2.20 -1.26 -4.36 114.94 116.16 2qun s ASN 155 Ca 0.39 1.64 0.30 0.00 -0.94 0.00 0.00 52.86 54.24 2qun s ASN 155 Cb 0.06 -2.28 1.65 0.00 -2.00 0.00 0.00 41.25 38.67 2qun s ASN 155 CO 0.21 -2.95 2.03 0.08 -2.94 0.00 0.00 177.10 173.53 2qun h ARG 156 N -1.76 0.00 0.00 3.55 0.11 -1.89 -2.14 114.38 112.25 2qun h ARG 156 Ca -0.50 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 2qun h ARG 156 Cb 1.29 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 2qun h ARG 156 CO 0.51 0.00 -0.55 0.74 0.10 0.00 0.00 179.97 180.78 2qun h PHE 157 N 0.00 0.00 0.00 4.08 0.04 -1.93 -3.36 116.94 115.77 2qun h PHE 157 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2qun h PHE 157 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2qun h PHE 157 CO 0.00 0.01 -1.91 0.39 -0.60 0.00 0.00 178.31 176.20 2qun n GLU 158 N -2.87 0.62 -3.81 1.51 1.02 -0.83 -4.70 120.64 111.58 2qun n GLU 158 Ca 0.02 -0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 56.89 2qun n GLU 158 Cb 0.54 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.49 2qun n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2qun s GLN 159 N -3.43 2.23 0.00 3.49 -0.44 -1.07 -0.64 119.66 119.80 2qun s GLN 159 Ca -0.07 -1.44 0.00 0.00 -2.50 0.00 0.00 55.36 51.35 2qun s GLN 159 Cb 0.13 0.62 0.00 0.00 -1.64 0.00 0.00 33.01 32.12 2qun s GLN 159 CO 0.87 -1.04 0.00 -2.67 0.50 0.00 0.00 175.29 172.95 2qun n TRP 160 N -0.54 0.00 -0.04 1.67 4.27 -1.26 -4.25 117.44 117.29 2qun n TRP 160 Ca -0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.40 2qun n TRP 160 Cb 0.60 0.01 -0.11 0.00 -1.36 0.00 0.00 31.31 30.44 2qun n TRP 160 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2qun h LEU 161 N 0.00 -0.01 -7.12 5.67 3.38 -1.97 -3.42 115.31 111.83 2qun h LEU 161 Ca 0.00 -0.73 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 2qun h LEU 161 Cb 0.14 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.49 2qun h LEU 161 CO 0.00 0.74 -0.75 0.00 0.09 0.00 0.00 178.44 178.52 2qun n ASN 163 N 4.47 0.78 -4.17 0.00 5.03 -1.26 -3.88 115.26 116.24 2qun n ASN 163 Ca 0.01 -0.67 -0.11 0.00 0.87 0.00 0.00 54.58 54.69 2qun n ASN 163 Cb 0.40 0.78 -0.10 0.00 -1.02 0.00 0.00 39.78 39.84 2qun n ASN 163 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 2qun s ASP 164 N -3.13 0.32 0.24 6.41 3.84 -1.26 -4.69 116.67 118.40 2qun s ASP 164 Ca 0.08 -1.25 -0.05 0.00 -0.00 0.00 0.00 52.55 51.33 2qun s ASP 164 Cb 0.16 0.31 0.44 0.00 -1.38 0.00 0.00 42.92 42.45 2qun s ASP 164 CO 0.81 -0.75 1.72 0.00 -0.00 0.00 0.00 175.17 176.95 2qun h ALA 165 N 2.79 0.99 -0.49 2.11 0.00 -1.93 -2.16 119.26 120.56 2qun h ALA 165 Ca -0.35 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qun h ALA 165 Cb 1.21 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2qun h ALA 165 CO 0.58 -0.25 0.21 -0.22 0.00 0.00 0.00 179.25 179.57 2qun h LYS 166 N 0.38 0.41 -0.53 0.00 3.64 -1.96 -0.62 116.57 117.89 2qun h LYS 166 Ca 0.40 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2qun h LYS 166 Cb 0.62 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2qun h LYS 166 CO -0.43 0.27 -0.01 0.93 -2.27 0.00 0.00 179.45 177.94 2qun h GLU 167 N 0.42 0.90 -0.35 1.90 5.08 -1.80 -2.48 114.58 118.25 2qun h GLU 167 Ca 0.23 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2qun h GLU 167 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qun h GLU 167 CO -0.19 0.90 -0.27 0.00 -1.00 0.00 0.00 179.01 178.45 2qun h ALA 168 N 1.15 0.50 -0.70 3.43 0.00 -1.00 -2.21 119.26 120.44 2qun h ALA 168 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2qun h ALA 168 Cb 0.51 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qun h ALA 168 CO 0.03 0.51 0.40 0.82 0.00 0.00 0.00 179.25 181.01 2qun h ILE 169 N 0.59 1.21 -0.87 0.00 2.04 -1.06 0.11 117.51 119.52 2qun h ILE 169 Ca 0.07 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2qun h ILE 169 Cb 0.84 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2qun h ILE 169 CO 0.07 0.22 0.57 0.00 0.00 0.00 0.00 178.15 179.01 2qun h ALA 170 N 1.21 1.10 0.09 1.87 0.00 -1.35 -0.24 119.26 121.94 2qun h ALA 170 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qun h ALA 170 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2qun h ALA 170 CO -0.04 0.52 -0.04 0.35 0.00 0.00 0.00 179.25 180.03 2qun h PHE 171 N 1.18 -0.11 -0.83 0.00 3.04 -0.69 -1.99 116.94 117.54 2qun h PHE 171 Ca 0.32 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.30 2qun h PHE 171 Cb -0.13 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.37 2qun h PHE 171 CO -0.01 0.00 0.55 0.00 -2.02 0.00 0.00 178.31 176.83 2qun h ALA 172 N 0.70 1.49 -0.54 2.41 0.00 -0.40 -1.19 119.26 121.72 2qun h ALA 172 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2qun h ALA 172 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qun h ALA 172 CO 0.02 0.42 0.11 -0.44 0.00 0.00 0.00 179.25 179.36 2qun h ASP 173 N 1.03 0.85 -0.40 0.00 3.32 -0.85 -2.15 116.42 118.22 2qun h ASP 173 Ca 0.33 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2qun h ASP 173 Cb 0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2qun h ASP 173 CO -0.10 0.88 0.13 0.00 -1.72 0.00 0.00 179.24 178.43 2qun h ALA 174 N 1.00 1.35 -0.52 3.45 0.00 -0.58 -1.51 119.26 122.46 2qun h ALA 174 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qun h ALA 174 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qun h ALA 174 CO 0.01 0.47 0.06 0.28 0.00 0.00 0.00 179.25 180.07 2qun h VAL 175 N 0.68 1.24 -6.00 0.00 2.07 -0.93 -3.48 116.25 109.83 2qun h VAL 175 Ca 0.16 -0.92 -0.22 0.00 0.82 0.00 0.00 66.70 66.53 2qun h VAL 175 Cb 0.23 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2qun h VAL 175 CO -0.01 0.33 -0.54 -0.67 0.02 0.00 0.00 177.57 176.71 2qun n ASP 176 N -4.24 -6.46 -3.72 0.57 2.03 -0.57 -4.86 116.55 99.30 2qun n ASP 176 Ca 0.03 -0.42 -0.14 0.00 0.52 0.00 0.00 54.79 54.78 2qun n ASP 176 Cb 0.27 -3.62 -0.09 0.00 -0.72 0.00 0.00 41.12 36.96 2qun n ASP 176 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2qun s SER 177 N -2.91 -0.38 0.49 1.67 0.15 -1.26 -5.03 113.70 106.43 2qun s SER 177 Ca 0.03 0.61 0.33 0.00 0.70 0.00 0.00 55.95 57.62 2qun s SER 177 Cb -0.01 0.67 1.48 0.00 -1.71 0.00 0.00 66.02 66.46 2qun s SER 177 CO 0.82 -0.27 1.98 -0.65 1.20 0.00 0.00 173.24 176.31 2qun h PRO 178 N 4.80 0.00 0.00 5.44 0.11 -1.98 -2.71 132.00 137.66 2qun h PRO 178 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qun h PRO 178 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qun h PRO 178 CO 0.30 0.00 -1.24 0.00 -0.21 0.00 0.00 178.00 176.85 2qun n ALA 179 N -1.99 2.82 -2.62 -0.75 0.00 -1.26 -4.86 120.51 111.84 2qun n ALA 179 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2qun n ALA 179 Cb 0.22 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2qun n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qun s LYS 181 N 2.88 1.75 0.06 0.00 -0.14 -0.67 -4.79 119.74 118.84 2qun s LYS 181 Ca 0.32 -2.03 0.01 0.00 -1.36 0.00 0.00 55.97 52.91 2qun s LYS 181 Cb -0.14 -0.51 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 2qun s LYS 181 CO 0.11 -0.40 0.16 0.08 -0.76 0.00 0.00 175.35 174.54 2qun s VAL 182 N -3.36 5.06 -0.12 3.17 1.01 0.23 -1.16 120.40 125.22 2qun s VAL 182 Ca 0.30 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2qun s VAL 182 Cb 0.05 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.01 2qun s VAL 182 CO 0.16 0.15 -0.06 -1.58 0.00 0.00 0.00 175.10 173.77 2qun s GLN 183 N -2.42 1.37 0.26 2.72 0.74 -0.21 0.46 119.66 122.59 2qun s GLN 183 Ca 0.32 -0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.53 2qun s GLN 183 Cb -0.13 -1.61 -0.03 0.00 1.10 0.00 0.00 33.01 32.34 2qun s GLN 183 CO 0.25 -0.31 0.32 -0.51 -0.55 0.00 0.00 175.29 174.48 2qun s LEU 184 N 1.73 4.06 -0.05 3.68 1.43 -1.22 -1.24 118.68 127.06 2qun s LEU 184 Ca 0.04 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2qun s LEU 184 Cb -0.13 -2.63 0.04 0.00 0.03 0.00 0.00 46.19 43.49 2qun s LEU 184 CO -0.08 -0.13 0.09 -0.62 0.23 0.00 0.00 176.35 175.85 2qun s ASP 185 N -3.96 0.98 0.39 2.29 -1.08 -1.26 -1.07 116.67 112.96 2qun s ASP 185 Ca 0.36 0.16 0.12 0.00 -0.52 0.00 0.00 52.55 52.67 2qun s ASP 185 Cb -0.08 -0.01 0.93 0.00 -1.46 0.00 0.00 42.92 42.30 2qun s ASP 185 CO 0.28 -0.24 1.90 0.71 0.52 0.00 0.00 175.17 178.33 2qun h THR 186 N 6.41 0.82 -0.17 1.71 1.35 -1.65 0.15 112.91 121.53 2qun h THR 186 Ca -0.13 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2qun h THR 186 Cb 1.12 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2qun h THR 186 CO 0.16 0.10 0.07 0.15 -0.25 0.00 0.00 175.52 175.75 2qun h PHE 187 N 0.56 0.26 -0.08 4.73 3.57 -1.82 -1.28 116.94 122.88 2qun h PHE 187 Ca 0.40 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.75 2qun h PHE 187 Cb 0.77 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2qun h PHE 187 CO -0.00 0.31 -0.57 0.45 -2.23 0.00 0.00 178.31 176.27 2qun h HIS 188 N 0.14 0.31 -0.55 0.41 3.86 -1.63 -2.97 115.15 114.71 2qun h HIS 188 Ca 0.06 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2qun h HIS 188 Cb 0.15 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2qun h HIS 188 CO -0.02 0.76 0.11 0.52 0.86 0.00 0.00 177.93 180.16 2qun h MET 189 N 0.19 0.86 -0.01 2.45 2.86 -0.58 -2.31 114.93 118.39 2qun h MET 189 Ca -0.00 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2qun h MET 189 Cb 1.05 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2qun h MET 189 CO 0.09 0.79 0.03 -0.97 1.06 0.00 0.00 176.91 177.91 2qun h ASN 190 N 0.82 0.00 0.11 1.22 -1.24 -1.06 -0.50 115.58 114.93 2qun h ASN 190 Ca 0.18 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.83 2qun h ASN 190 Cb 0.33 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.32 2qun h ASN 190 CO 0.00 0.00 -2.24 -0.38 -1.29 0.00 0.00 177.43 173.53 2qun n ILE 191 N -3.44 1.52 -0.07 2.57 5.41 -0.92 -4.75 119.36 119.67 2qun n ILE 191 Ca -0.03 -0.73 -0.08 0.00 1.00 0.00 0.00 62.75 62.91 2qun n ILE 191 Cb 0.11 -1.03 -0.11 0.00 -0.71 0.00 0.00 39.64 37.89 2qun n ILE 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qun n GLU 192 N -3.06 1.49 -3.17 0.38 -0.58 -0.93 -5.01 120.64 109.76 2qun n GLU 192 Ca -0.34 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.02 2qun n GLU 192 Cb 1.07 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 30.52 2qun n GLU 192 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2qun s GLU 193 N -2.35 4.34 0.27 3.49 0.41 -0.22 -4.95 118.70 119.69 2qun s GLU 193 Ca -0.10 0.79 0.06 0.00 -0.41 0.00 0.00 54.97 55.32 2qun s GLU 193 Cb 0.05 -3.34 0.38 0.00 -1.78 0.00 0.00 34.13 29.43 2qun s GLU 193 CO 0.56 0.36 1.64 1.15 -0.49 0.00 0.00 175.26 178.49 2qun h THR 194 N 4.11 1.35 -3.36 3.63 2.02 -1.95 -3.43 112.91 115.28 2qun h THR 194 Ca -0.45 -1.75 -0.36 0.00 0.77 0.00 0.00 66.41 64.61 2qun h THR 194 Cb 1.20 1.86 -0.38 0.00 -1.74 0.00 0.00 68.15 69.09 2qun h THR 194 CO 0.70 0.52 -0.74 -0.55 0.37 0.00 0.00 175.52 175.81 2qun s SER 195 N -6.88 0.94 0.11 4.18 0.15 -1.26 -5.04 113.70 105.90 2qun s SER 195 Ca -0.04 0.04 -0.21 0.00 0.70 0.00 0.00 55.95 56.44 2qun s SER 195 Cb 0.13 -0.18 -0.10 0.00 -1.71 0.00 0.00 66.02 64.16 2qun s SER 195 CO 0.78 -0.21 1.75 -0.26 1.20 0.00 0.00 173.24 176.50 2qun h PHE 196 N 8.11 0.16 0.09 3.44 -1.00 -1.93 -2.33 116.94 123.48 2qun h PHE 196 Ca -0.22 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.58 2qun h PHE 196 Cb 1.12 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.59 2qun h PHE 196 CO 0.49 0.11 -0.26 -0.09 -1.61 0.00 0.00 178.31 176.95 2qun h ARG 197 N 0.16 -0.44 -0.62 1.51 2.43 -1.95 -2.19 114.38 113.28 2qun h ARG 197 Ca 0.04 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2qun h ARG 197 Cb -0.00 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2qun h ARG 197 CO -0.01 -0.29 0.41 -0.44 -1.51 0.00 0.00 179.97 178.13 2qun h ASP 198 N -0.45 0.57 -0.32 -3.80 3.32 -1.96 -0.11 116.42 113.67 2qun h ASP 198 Ca 0.04 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2qun h ASP 198 Cb 0.50 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2qun h ASP 198 CO -0.17 0.38 -0.18 0.00 -1.72 0.00 0.00 179.24 177.55 2qun h ALA 199 N 1.66 0.45 0.12 3.45 0.00 -1.13 -2.40 119.26 121.41 2qun h ALA 199 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qun h ALA 199 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qun h ALA 199 CO -0.07 0.38 -0.06 0.82 0.00 0.00 0.00 179.25 180.32 2qun h ILE 200 N 0.45 0.99 -0.78 0.00 1.08 -0.78 -2.85 117.51 115.62 2qun h ILE 200 Ca 0.07 -0.45 0.16 0.00 -0.39 0.00 0.00 64.86 64.25 2qun h ILE 200 Cb 0.72 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 2qun h ILE 200 CO 0.05 0.11 0.52 -0.07 -0.69 0.00 0.00 178.15 178.07 2qun h LEU 201 N -0.37 0.37 -0.76 1.44 3.38 -1.05 0.48 115.31 118.81 2qun h LEU 201 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qun h LEU 201 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qun h LEU 201 CO 0.03 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2qun n ALA 202 N -2.53 1.55 -0.21 1.53 0.00 -0.91 -2.43 120.51 117.52 2qun n ALA 202 Ca 0.15 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2qun n ALA 202 Cb 0.57 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.97 2qun n ALA 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qun n LYS 204 N 1.39 1.37 -0.91 0.00 4.81 -1.02 -0.68 118.16 123.12 2qun n LYS 204 Ca 0.23 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2qun n LYS 204 Cb 0.62 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.50 2qun n LYS 204 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qun n GLY 205 N 3.01 0.23 0.04 3.14 0.00 -1.26 -4.76 105.19 105.59 2qun n GLY 205 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2qun n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qun n LYS 206 N -0.87 1.14 -3.09 1.61 5.02 0.14 -5.04 118.16 117.07 2qun n LYS 206 Ca 0.00 -0.99 -0.40 0.00 -2.02 0.00 0.00 58.31 54.90 2qun n LYS 206 Cb 0.23 -0.73 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 2qun n LYS 206 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2qun s MET 207 N -0.49 4.25 -0.05 1.97 1.75 -1.02 0.74 119.30 126.45 2qun s MET 207 Ca 0.01 0.69 0.13 0.00 -1.25 0.00 0.00 55.69 55.27 2qun s MET 207 Cb 0.01 -3.56 -0.20 0.00 2.84 0.00 0.00 34.83 33.93 2qun s MET 207 CO 0.00 -0.21 0.23 0.41 -0.65 0.00 0.00 175.02 174.81 2qun n GLY 208 N 3.67 -0.62 3.66 2.11 0.00 0.17 -4.80 105.19 109.38 2qun n GLY 208 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2qun n GLY 208 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qun s HIS 209 N -2.78 -0.26 -0.21 1.61 5.65 -1.22 -4.56 115.29 113.52 2qun s HIS 209 Ca -0.05 -0.11 -0.11 0.00 0.25 0.00 0.00 55.06 55.04 2qun s HIS 209 Cb 0.07 0.59 0.07 0.00 -1.18 0.00 0.00 32.58 32.14 2qun s HIS 209 CO 0.55 -1.06 0.51 0.12 -0.65 0.00 0.00 174.74 174.21 2qun s PHE 210 N -3.87 -0.81 -0.05 3.88 2.19 -1.15 -3.41 117.98 114.76 2qun s PHE 210 Ca 0.08 1.64 -0.01 0.00 0.33 0.00 0.00 56.93 58.97 2qun s PHE 210 Cb -0.03 0.42 -0.04 0.00 -1.31 0.00 0.00 43.02 42.06 2qun s PHE 210 CO -0.00 -0.43 0.04 -1.01 1.83 0.00 0.00 175.22 175.64 2qun s HIS 211 N 1.66 3.23 -0.06 10.12 3.76 -0.24 -1.35 115.29 132.41 2qun s HIS 211 Ca -0.09 0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.08 2qun s HIS 211 Cb -0.08 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2qun s HIS 211 CO -0.15 0.52 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.55 2qun s LEU 212 N -1.27 2.39 -0.27 0.89 1.43 0.29 -1.85 118.68 120.29 2qun s LEU 212 Ca 0.17 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.63 2qun s LEU 212 Cb -0.12 -1.47 0.18 0.00 0.03 0.00 0.00 46.19 44.81 2qun s LEU 212 CO 0.07 0.28 1.31 -0.83 0.23 0.00 0.00 176.35 177.41 2qun s GLY 213 N -0.34 0.10 1.03 -3.19 0.00 -1.26 -0.72 107.32 102.95 2qun s GLY 213 Ca 0.02 2.93 -0.15 0.00 0.00 0.00 0.00 44.72 47.52 2qun s GLY 213 CO 0.02 1.43 1.14 -0.54 0.00 0.00 0.00 173.10 175.15 2qun s GLU 214 N -0.59 0.13 0.38 2.90 0.41 -0.47 -3.62 118.70 117.85 2qun s GLU 214 Ca 0.06 0.14 0.17 0.00 -0.41 0.00 0.00 54.97 54.93 2qun s GLU 214 Cb -0.03 -1.74 1.05 0.00 -1.78 0.00 0.00 34.13 31.64 2qun s GLU 214 CO -0.09 -2.85 1.77 0.00 -0.49 0.00 0.00 175.26 173.60 2qun h ALA 215 N -1.97 2.14 -0.41 5.21 0.00 -1.91 0.14 119.26 122.47 2qun h ALA 215 Ca -0.49 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2qun h ALA 215 Cb 1.31 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2qun h ALA 215 CO 0.49 -0.55 0.05 0.27 0.00 0.00 0.00 179.25 179.51 2qun n ASN 216 N -4.66 4.04 -0.77 0.00 0.23 -1.26 -4.96 115.26 107.87 2qun n ASN 216 Ca 0.25 -3.18 -0.09 0.00 -0.53 0.00 0.00 54.58 51.03 2qun n ASN 216 Cb 0.83 -0.62 -0.03 0.00 -2.08 0.00 0.00 39.78 37.89 2qun n ASN 216 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qun n ARG 217 N -0.44 -0.63 -2.37 -3.83 1.74 0.48 -4.91 116.66 106.70 2qun n ARG 217 Ca 0.28 0.68 -0.25 0.00 -0.77 0.00 0.00 57.85 57.79 2qun n ARG 217 Cb 1.05 -4.59 0.05 0.00 -1.02 0.00 0.00 32.46 27.95 2qun n ARG 217 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qun s LEU 218 N -2.15 3.07 0.22 0.55 1.43 -1.26 -1.63 118.68 118.91 2qun s LEU 218 Ca 0.00 0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 53.25 2qun s LEU 218 Cb 0.00 -3.22 -0.14 0.00 0.03 0.00 0.00 46.19 42.86 2qun s LEU 218 CO 0.00 -1.30 1.42 -2.65 0.23 0.00 0.00 176.35 174.05 2qun n PRO 219 N -2.68 2.00 -1.68 1.29 -0.02 -1.26 -1.36 135.00 131.29 2qun n PRO 219 Ca 0.06 0.71 -0.45 0.00 -2.02 0.00 0.00 63.50 61.81 2qun n PRO 219 Cb 0.59 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2qun n PRO 219 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qun n PRO 220 N 2.26 2.15 0.00 0.52 -0.04 -1.26 -2.08 135.00 136.55 2qun n PRO 220 Ca 0.13 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2qun n PRO 220 Cb 0.30 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2qun n PRO 220 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qun n GLY 221 N 2.66 2.27 0.02 0.55 0.00 -1.26 -4.57 105.19 104.86 2qun n GLY 221 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2qun n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qun n GLU 222 N -1.35 0.11 0.00 1.61 1.02 -0.88 -4.99 120.64 116.15 2qun n GLU 222 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2qun n GLU 222 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2qun n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qun n GLY 223 N 1.45 7.78 1.11 0.62 0.00 -1.26 -5.07 105.19 109.81 2qun n GLY 223 Ca 0.04 -2.01 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2qun n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qun n ARG 224 N 0.00 2.40 -2.18 1.61 1.85 -1.26 -4.99 116.66 114.09 2qun n ARG 224 Ca 0.00 -2.17 -0.36 0.00 -1.00 0.00 0.00 57.85 54.33 2qun n ARG 224 Cb 0.00 -1.48 0.01 0.00 -1.05 0.00 0.00 32.46 29.94 2qun n ARG 224 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qun s LEU 225 N -1.09 3.78 -1.12 2.89 1.43 -1.26 -4.88 118.68 118.43 2qun s LEU 225 Ca 0.40 2.27 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 2qun s LEU 225 Cb 0.21 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 2qun s LEU 225 CO 0.28 -1.27 2.09 -0.81 0.23 0.00 0.00 176.35 176.87 2qun n PRO 226 N -1.23 2.20 -0.27 1.29 -0.04 -1.26 -4.78 135.00 130.91 2qun n PRO 226 Ca 0.11 -2.23 0.10 0.00 -0.04 0.00 0.00 63.50 61.44 2qun n PRO 226 Cb 0.50 -3.10 0.34 0.00 -0.04 0.00 0.00 33.50 31.20 2qun n PRO 226 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qun h TRP 227 N 6.91 0.88 -0.80 0.54 4.06 -1.96 -0.80 115.95 124.78 2qun h TRP 227 Ca 0.50 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.45 2qun h TRP 227 Cb 0.65 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2qun h TRP 227 CO 1.36 0.36 0.41 -0.44 -3.56 0.00 0.00 178.44 176.57 2qun h ASP 228 N 0.78 1.02 -0.29 -3.49 3.32 -1.99 -0.69 116.42 115.08 2qun h ASP 228 Ca 0.43 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 2qun h ASP 228 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2qun h ASP 228 CO -0.19 0.84 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.88 2qun h GLU 229 N 1.13 0.65 0.64 3.56 4.81 -1.59 -1.07 114.58 122.72 2qun h GLU 229 Ca 0.28 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2qun h GLU 229 Cb 0.07 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.46 2qun h GLU 229 CO -0.04 0.91 -0.31 0.82 -0.73 0.00 0.00 179.01 179.66 2qun h ILE 230 N 0.40 0.29 -0.09 2.32 2.04 -0.95 -1.38 117.51 120.14 2qun h ILE 230 Ca 0.06 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2qun h ILE 230 Cb 0.76 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2qun h ILE 230 CO 0.06 0.02 -0.23 -0.26 0.00 0.00 0.00 178.15 177.74 2qun h PHE 231 N -1.01 0.17 -0.38 1.37 -1.00 -1.24 -1.90 116.94 112.95 2qun h PHE 231 Ca -0.09 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 2qun h PHE 231 Cb 0.70 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2qun h PHE 231 CO -0.01 0.39 0.18 0.78 -1.61 0.00 0.00 178.31 178.04 2qun h GLY 232 N 0.87 0.58 1.15 -1.45 0.00 -1.09 -1.87 103.07 101.26 2qun h GLY 232 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2qun h GLY 232 CO 0.03 0.28 0.21 0.00 0.00 0.00 0.00 176.54 177.07 2qun h ALA 233 N 1.03 1.07 -0.75 3.60 0.00 -0.86 -1.53 119.26 121.82 2qun h ALA 233 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2qun h ALA 233 Cb 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2qun h ALA 233 CO -0.02 0.63 0.48 -0.07 0.00 0.00 0.00 179.25 180.28 2qun h LEU 234 N 1.02 0.81 -0.71 0.00 3.38 -1.01 -1.85 115.31 116.95 2qun h LEU 234 Ca 0.22 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2qun h LEU 234 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2qun h LEU 234 CO -0.01 0.57 -0.19 0.11 0.09 0.00 0.00 178.44 179.01 2qun h LYS 235 N 0.96 0.79 -0.65 1.13 1.57 -0.97 -1.62 116.57 117.77 2qun h LYS 235 Ca 0.29 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2qun h LYS 235 Cb -0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2qun h LYS 235 CO -0.09 0.92 0.34 1.49 -0.57 0.00 0.00 179.45 181.54 2qun h GLU 236 N 0.70 0.90 -0.07 3.15 4.81 -0.52 0.15 114.58 123.71 2qun h GLU 236 Ca 0.10 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qun h GLU 236 Cb 0.70 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2qun h GLU 236 CO 0.05 0.68 0.00 0.44 -0.73 0.00 0.00 179.01 179.45 2qun n ILE 237 N -4.37 0.08 -2.83 2.32 -5.35 -0.79 -4.93 119.36 103.50 2qun n ILE 237 Ca 0.06 -0.23 -0.18 0.00 -0.27 0.00 0.00 62.75 62.14 2qun n ILE 237 Cb 0.11 0.23 0.03 0.00 -1.74 0.00 0.00 39.64 38.27 2qun n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qun n GLY 238 N 1.09 -0.26 3.65 3.28 0.00 0.04 -4.50 105.19 108.49 2qun n GLY 238 Ca 0.18 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2qun n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qun s TYR 239 N -3.03 2.34 -0.14 1.61 6.14 -0.65 -4.86 117.35 118.76 2qun s TYR 239 Ca 0.23 0.58 0.15 0.00 0.64 0.00 0.00 57.07 58.67 2qun s TYR 239 Cb -0.10 -3.78 0.27 0.00 0.42 0.00 0.00 41.96 38.77 2qun s TYR 239 CO 0.28 -2.82 1.16 -0.40 0.64 0.00 0.00 175.55 174.42 2qun n ASP 240 N 7.21 2.51 -2.01 4.32 3.85 -1.26 -4.83 116.55 126.34 2qun n ASP 240 Ca 0.16 -2.84 -0.00 0.00 -0.71 0.00 0.00 54.79 51.40 2qun n ASP 240 Cb 0.44 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 2qun n ASP 240 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qun n GLY 241 N -1.08 -1.05 3.77 6.12 0.00 -1.26 -4.41 105.19 107.29 2qun n GLY 241 Ca 0.14 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2qun n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qun s THR 242 N -0.96 3.39 -0.06 2.61 -4.23 -1.26 -3.86 115.64 111.28 2qun s THR 242 Ca 0.00 1.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.63 2qun s THR 242 Cb -0.00 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2qun s THR 242 CO 0.00 0.05 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.46 2qun s ILE 243 N -1.52 0.63 -0.04 2.99 -1.09 -0.44 -2.94 121.20 118.79 2qun s ILE 243 Ca 0.58 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 2qun s ILE 243 Cb -0.27 -0.66 0.01 0.00 -1.58 0.00 0.00 42.46 39.96 2qun s ILE 243 CO 0.33 0.26 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.53 2qun s VAL 244 N 1.15 0.82 0.05 2.92 1.01 -0.46 -0.30 120.40 125.59 2qun s VAL 244 Ca -0.07 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 2qun s VAL 244 Cb -0.14 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 2qun s VAL 244 CO -0.01 0.27 0.53 0.00 0.00 0.00 0.00 175.10 175.89 2qun s MET 245 N 0.49 4.13 -0.52 2.72 0.23 -0.62 -0.55 119.30 125.17 2qun s MET 245 Ca -0.08 0.66 0.07 0.00 -1.03 0.00 0.00 55.69 55.30 2qun s MET 245 Cb -0.12 -3.24 0.24 0.00 -1.53 0.00 0.00 34.83 30.19 2qun s MET 245 CO 0.01 0.65 0.62 -1.91 -2.03 0.00 0.00 175.02 172.36 2qun n GLU 246 N 1.77 1.62 -2.60 3.16 2.13 0.10 -2.03 120.64 124.79 2qun n GLU 246 Ca -0.11 -3.97 -0.42 0.00 0.66 0.00 0.00 57.16 53.32 2qun n GLU 246 Cb 0.51 -1.77 -0.04 0.00 0.27 0.00 0.00 31.44 30.41 2qun n GLU 246 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qun s PRO 247 N -1.78 4.57 -0.31 5.31 0.02 -1.26 -4.85 135.00 136.71 2qun s PRO 247 Ca 0.37 1.58 0.02 0.00 0.02 0.00 0.00 61.00 62.99 2qun s PRO 247 Cb 0.15 -3.37 0.09 0.00 0.02 0.00 0.00 34.50 31.39 2qun s PRO 247 CO -0.07 -0.01 0.04 -0.06 -0.33 0.00 0.00 177.00 176.57 2qun s PHE 248 N 0.49 2.82 0.00 6.54 0.08 -0.64 -4.63 117.98 122.64 2qun s PHE 248 Ca 0.52 -2.32 0.00 0.00 0.12 0.00 0.00 56.93 55.24 2qun s PHE 248 Cb -0.26 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 2qun s PHE 248 CO 0.30 -0.89 0.38 -1.33 -0.10 0.00 0.00 175.22 173.59 2qun n MET 249 N 4.53 0.70 -5.00 0.44 2.81 -1.26 -4.71 117.12 114.63 2qun n MET 249 Ca -0.02 -0.38 -0.32 0.00 -1.81 0.00 0.00 57.70 55.16 2qun n MET 249 Cb 0.42 -0.88 -0.15 0.00 -0.71 0.00 0.00 33.22 31.91 2qun n MET 249 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qun s ARG 250 N -0.21 2.71 0.54 0.03 0.52 -1.26 -1.71 118.95 119.57 2qun s ARG 250 Ca 0.00 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 2qun s ARG 250 Cb 0.00 -2.36 0.06 0.00 0.52 0.00 0.00 34.95 33.18 2qun s ARG 250 CO 0.00 0.45 0.75 -1.59 0.02 0.00 0.00 175.30 174.93 2qun s LYS 251 N -0.30 2.41 0.00 3.54 -2.85 -1.26 -4.50 119.74 116.79 2qun s LYS 251 Ca 0.02 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 2qun s LYS 251 Cb -0.13 -2.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.01 2qun s LYS 251 CO 0.03 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.15 2qun n GLY 252 N -2.20 2.48 0.30 0.59 0.00 -1.26 -4.97 105.19 100.13 2qun n GLY 252 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2qun n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qun n GLY 253 N 0.00 3.10 0.35 -0.02 0.00 -1.26 -4.98 105.19 102.38 2qun n GLY 253 Ca 0.00 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.78 2qun n GLY 253 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qun h SER 254 N 0.06 1.11 -0.21 1.61 0.02 -1.74 -1.56 113.55 112.84 2qun h SER 254 Ca -0.03 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2qun h SER 254 Cb 0.10 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2qun h SER 254 CO 0.04 0.96 0.07 0.58 -1.14 0.00 0.00 176.83 177.35 2qun h VAL 255 N 1.19 1.18 -0.59 2.27 2.07 -1.56 -1.61 116.25 119.20 2qun h VAL 255 Ca 0.28 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.33 2qun h VAL 255 Cb 0.17 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 2qun h VAL 255 CO -0.03 0.18 0.17 0.28 0.02 0.00 0.00 177.57 178.20 2qun h SER 256 N 0.18 0.11 -0.33 0.57 0.02 -1.61 -1.95 113.55 110.53 2qun h SER 256 Ca 0.07 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2qun h SER 256 Cb 0.21 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2qun h SER 256 CO -0.00 0.07 0.10 -0.09 -1.14 0.00 0.00 176.83 175.77 2qun h ARG 257 N 0.33 0.52 -0.47 3.45 2.43 -1.14 0.70 114.38 120.20 2qun h ARG 257 Ca 0.30 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2qun h ARG 257 Cb 0.41 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2qun h ARG 257 CO -0.34 0.56 0.31 0.00 -1.51 0.00 0.00 179.97 178.99 2qun h ALA 258 N 0.94 1.89 -0.48 2.80 0.00 -0.56 -2.62 119.26 121.23 2qun h ALA 258 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qun h ALA 258 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qun h ALA 258 CO -0.00 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.62 2qun n VAL 259 N -4.48 1.29 -2.61 0.00 0.24 -0.87 -4.96 118.33 106.94 2qun n VAL 259 Ca 0.06 -1.14 -0.12 0.00 -2.04 0.00 0.00 64.34 61.10 2qun n VAL 259 Cb 0.22 0.35 0.02 0.00 -1.47 0.00 0.00 33.84 32.95 2qun n VAL 259 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qun n GLY 260 N 0.76 0.01 3.42 7.63 0.00 -0.70 -4.99 105.19 111.32 2qun n GLY 260 Ca 0.18 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2qun n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qun s VAL 261 N -2.84 4.65 -2.25 1.61 1.01 0.16 -4.84 120.40 117.90 2qun s VAL 261 Ca 0.14 -0.97 0.22 0.00 0.00 0.00 0.00 61.98 61.36 2qun s VAL 261 Cb -0.06 -4.63 0.42 0.00 0.00 0.00 0.00 36.38 32.10 2qun s VAL 261 CO 0.18 -1.34 1.37 0.79 0.00 0.00 0.00 175.10 176.10 2qun n TRP 262 N 6.78 0.52 -3.67 5.22 5.03 -1.26 -4.45 117.44 125.60 2qun n TRP 262 Ca 0.02 -0.28 -0.12 0.00 3.03 0.00 0.00 57.50 60.14 2qun n TRP 262 Cb 0.45 -0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.67 2qun n TRP 262 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 2qun s ARG 263 N -1.37 0.93 0.08 -0.99 1.70 -1.26 -5.05 118.95 112.99 2qun s ARG 263 Ca 0.37 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.90 2qun s ARG 263 Cb 0.22 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.93 2qun s ARG 263 CO 0.30 -0.32 1.56 0.34 -1.08 0.00 0.00 175.30 176.09 2qun s ASP 264 N -2.12 6.67 0.00 -2.89 2.15 -1.26 -4.56 116.67 114.66 2qun s ASP 264 Ca -0.04 2.42 0.13 0.00 0.43 0.00 0.00 52.55 55.49 2qun s ASP 264 Cb -0.00 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2qun s ASP 264 CO -0.04 -0.81 0.77 0.23 -0.17 0.00 0.00 175.17 175.15 2qun n MET 265 N 5.06 1.76 0.00 4.34 2.81 -0.69 -4.49 117.12 125.91 2qun n MET 265 Ca 0.14 -0.78 0.12 0.00 -1.81 0.00 0.00 57.70 55.37 2qun n MET 265 Cb 0.41 -1.19 0.16 0.00 -0.71 0.00 0.00 33.22 31.89 2qun n MET 265 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qun n SER 266 N -0.07 1.33 -3.39 7.83 3.41 -0.83 -4.92 113.62 116.97 2qun n SER 266 Ca 0.06 -1.06 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 2qun n SER 266 Cb 0.29 0.38 0.08 0.00 -0.26 0.00 0.00 64.21 64.70 2qun n SER 266 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qun n ASN 267 N -0.62 -3.36 -1.72 4.04 4.05 -1.26 -2.23 115.26 114.17 2qun n ASN 267 Ca 0.09 -0.57 -0.19 0.00 0.45 0.00 0.00 54.58 54.36 2qun n ASN 267 Cb 0.39 -4.94 -0.06 0.00 1.23 0.00 0.00 39.78 36.40 2qun n ASN 267 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qun n GLY 268 N -1.39 1.30 3.72 8.20 0.00 -1.26 -4.93 105.19 110.84 2qun n GLY 268 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2qun n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qun n ALA 269 N 0.46 1.56 -2.21 4.61 0.00 -0.95 -5.00 120.51 118.98 2qun n ALA 269 Ca -0.19 0.29 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 2qun n ALA 269 Cb 0.62 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2qun n ALA 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qun s THR 270 N -1.16 4.00 0.28 0.00 -4.23 -1.26 -4.84 115.64 108.43 2qun s THR 270 Ca 0.59 -0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2qun s THR 270 Cb -0.51 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.07 2qun s THR 270 CO 0.60 -0.48 1.79 0.44 -0.54 0.00 0.00 174.62 176.43 2qun h ASP 271 N 0.12 0.73 -0.76 3.99 3.45 -1.98 0.37 116.42 122.33 2qun h ASP 271 Ca -0.46 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.06 2qun h ASP 271 Cb 1.25 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.93 2qun h ASP 271 CO 0.60 0.31 0.39 1.05 -1.57 0.00 0.00 179.24 180.01 2qun h GLU 272 N 0.77 1.09 -0.37 3.56 4.11 -1.99 0.17 114.58 121.92 2qun h GLU 272 Ca 0.52 -0.15 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 2qun h GLU 272 Cb 0.71 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2qun h GLU 272 CO -0.35 0.83 -0.30 0.93 0.07 0.00 0.00 179.01 180.19 2qun h GLU 273 N 1.07 0.80 -0.63 1.06 5.08 -1.23 -1.80 114.58 118.93 2qun h GLU 273 Ca 0.27 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2qun h GLU 273 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2qun h GLU 273 CO -0.04 1.00 0.41 0.52 -1.00 0.00 0.00 179.01 179.90 2qun h MET 274 N 0.68 0.82 0.07 2.33 2.86 0.33 -0.71 114.93 121.31 2qun h MET 274 Ca 0.08 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2qun h MET 274 Cb 0.84 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 2qun h MET 274 CO 0.07 0.54 -0.25 -0.44 1.06 0.00 0.00 176.91 177.89 2qun h ASP 275 N 0.84 -0.73 -0.42 1.22 3.32 -0.23 -0.45 116.42 119.98 2qun h ASP 275 Ca 0.24 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.42 2qun h ASP 275 Cb -0.08 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2qun h ASP 275 CO -0.06 -0.33 0.17 -0.08 -1.72 0.00 0.00 179.24 177.22 2qun h GLU 276 N -0.43 0.34 -0.44 3.56 4.57 -0.91 0.58 114.58 121.85 2qun h GLU 276 Ca 0.04 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2qun h GLU 276 Cb 0.48 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2qun h GLU 276 CO -0.18 0.22 0.26 0.00 -1.18 0.00 0.00 179.01 178.13 2qun h ARG 277 N 0.35 0.59 -0.35 1.92 3.08 -0.85 -1.04 114.38 118.07 2qun h ARG 277 Ca 0.19 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 2qun h ARG 277 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2qun h ARG 277 CO -0.18 0.42 -0.30 0.00 -1.07 0.00 0.00 179.97 178.84 2qun h ALA 278 N 1.69 0.51 -0.18 0.04 0.00 0.02 -1.33 119.26 120.00 2qun h ALA 278 Ca 0.16 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2qun h ALA 278 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qun h ALA 278 CO -0.03 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 2qun h ARG 279 N 0.62 0.05 -0.73 0.00 3.08 0.13 0.33 114.38 117.84 2qun h ARG 279 Ca 0.06 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2qun h ARG 279 Cb 0.88 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2qun h ARG 279 CO 0.08 0.03 0.24 0.00 -1.07 0.00 0.00 179.97 179.25 2qun h ARG 280 N 0.05 1.13 -0.57 0.04 3.08 -1.16 -1.22 114.38 115.73 2qun h ARG 280 Ca 0.09 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2qun h ARG 280 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2qun h ARG 280 CO -0.15 0.96 0.21 1.03 -1.07 0.00 0.00 179.97 180.95 2qun h SER 281 N 1.08 0.80 -0.29 7.04 0.87 -0.90 0.14 113.55 122.30 2qun h SER 281 Ca 0.24 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2qun h SER 281 Cb 0.29 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2qun h SER 281 CO -0.01 0.77 0.13 0.25 -0.53 0.00 0.00 176.83 177.43 2qun h LEU 282 N 0.79 0.17 -0.75 2.23 5.85 -0.59 0.15 115.31 123.15 2qun h LEU 282 Ca 0.19 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2qun h LEU 282 Cb 0.23 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2qun h LEU 282 CO -0.01 0.13 0.48 -0.61 -0.34 0.00 0.00 178.44 178.09 2qun h GLN 283 N 0.27 1.01 -0.19 1.25 5.75 -0.86 0.13 115.11 122.46 2qun h GLN 283 Ca 0.12 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2qun h GLN 283 Cb 0.06 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 2qun h GLN 283 CO -0.10 0.69 0.02 0.35 -2.65 0.00 0.00 178.83 177.14 2qun h PHE 284 N 1.02 0.04 -0.18 3.99 3.57 0.11 -0.25 116.94 125.25 2qun h PHE 284 Ca 0.27 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2qun h PHE 284 Cb -0.08 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2qun h PHE 284 CO -0.01 0.00 0.07 0.28 -2.23 0.00 0.00 178.31 176.42 2qun h VAL 285 N 0.10 1.17 -0.71 1.41 2.07 -0.23 -2.05 116.25 118.01 2qun h VAL 285 Ca 0.09 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2qun h VAL 285 Cb 0.09 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2qun h VAL 285 CO -0.13 0.16 0.42 0.03 0.02 0.00 0.00 177.57 178.07 2qun h ARG 286 N 0.13 0.77 0.18 1.57 3.08 -0.52 0.20 114.38 119.79 2qun h ARG 286 Ca 0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qun h ARG 286 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2qun h ARG 286 CO -0.00 0.51 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.83 2qun h ASP 287 N 0.79 -0.33 -0.06 7.04 3.32 -0.89 -0.62 116.42 125.68 2qun h ASP 287 Ca 0.31 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.40 2qun h ASP 287 Cb 0.13 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2qun h ASP 287 CO -0.16 -0.20 0.05 0.11 -1.72 0.00 0.00 179.24 177.32 2qun h LYS 288 N -0.31 0.00 0.00 3.56 1.79 -0.92 -1.38 116.57 119.31 2qun h LYS 288 Ca -0.01 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 2qun h LYS 288 Cb 0.27 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2qun h LYS 288 CO -0.00 0.00 -0.70 1.25 -1.08 0.00 0.00 179.45 178.92 2qun h LEU 289 N 0.00 0.00 0.00 2.94 5.85 -0.13 -3.47 115.31 120.50 2qun h LEU 289 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qun h LEU 289 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2qun h LEU 289 CO -0.00 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.80