#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 2.91 -0.10 7.83 0.01 -1.26 -4.58 114.94 119.76 2qun s ASN 2 Ca 0.00 -0.53 -0.30 0.00 -0.71 0.00 0.00 52.86 51.32 2qun s ASN 2 Cb 0.00 -1.34 -0.02 0.00 0.41 0.00 0.00 41.25 40.30 2qun s ASN 2 CO 0.00 0.12 1.16 -0.54 -1.51 0.00 0.00 177.10 176.32 2qun s LYS 3 N 0.54 4.34 -0.19 -0.60 1.02 -1.26 -4.94 119.74 118.65 2qun s LYS 3 Ca -0.15 1.59 -0.08 0.00 0.02 0.00 0.00 55.97 57.35 2qun s LYS 3 Cb -0.17 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 2qun s LYS 3 CO 0.05 -0.48 0.07 0.08 -0.92 0.00 0.00 175.35 174.15 2qun s VAL 4 N 2.45 4.76 0.43 3.17 1.01 -1.26 -1.69 120.40 129.28 2qun s VAL 4 Ca 0.53 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2qun s VAL 4 Cb -0.22 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2qun s VAL 4 CO 0.19 0.44 0.11 -0.83 0.00 0.00 0.00 175.10 175.01 2qun s GLY 5 N 0.57 2.72 -0.04 4.51 0.00 0.13 -1.36 107.32 113.86 2qun s GLY 5 Ca 0.04 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.75 2qun s GLY 5 CO 0.01 -1.89 -0.17 -0.29 0.00 0.00 0.00 173.10 170.75 2qun s MET 6 N -3.72 1.72 0.22 2.90 -2.45 -0.88 -1.44 119.30 115.66 2qun s MET 6 Ca 0.20 -0.62 -0.30 0.00 -1.25 0.00 0.00 55.69 53.72 2qun s MET 6 Cb 0.02 -1.53 -0.09 0.00 1.25 0.00 0.00 34.83 34.47 2qun s MET 6 CO 0.13 0.28 1.36 0.12 1.05 0.00 0.00 175.02 177.96 2qun s PHE 7 N -0.07 3.16 0.66 4.11 5.36 -0.70 -2.65 117.98 127.86 2qun s PHE 7 Ca -0.01 1.14 0.41 0.00 -0.96 0.00 0.00 56.93 57.50 2qun s PHE 7 Cb -0.10 -3.69 2.24 0.00 -0.34 0.00 0.00 43.02 41.12 2qun s PHE 7 CO 0.02 -2.20 2.27 0.10 -1.46 0.00 0.00 175.22 173.95 2qun h TYR 8 N 5.26 0.00 -0.40 10.12 -0.00 -1.52 -2.75 116.97 127.68 2qun h TYR 8 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2qun h TYR 8 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.95 2qun h TYR 8 CO 0.61 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 179.02 2qun n THR 9 N -3.10 1.36 -0.30 -0.90 -2.24 -1.26 -4.53 114.28 103.32 2qun n THR 9 Ca -0.03 -0.79 0.13 0.00 -2.27 0.00 0.00 64.05 61.09 2qun n THR 9 Cb 0.14 -0.14 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.58 0.45 0.00 4.78 -0.00 -1.76 -2.26 116.97 120.76 2qun h TYR 10 Ca 0.00 0.05 -0.11 0.00 -0.00 0.00 0.00 58.73 58.67 2qun h TYR 10 Cb 1.16 -0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 37.81 2qun h TYR 10 CO 0.56 -0.17 -1.81 0.91 -0.00 0.00 0.00 178.16 177.65 2qun n TRP 11 N -5.17 0.34 -3.30 -3.82 8.01 -1.26 -4.84 117.44 107.40 2qun n TRP 11 Ca 0.22 0.11 -0.23 0.00 -1.31 0.00 0.00 57.50 56.29 2qun n TRP 11 Cb 0.69 -0.79 -0.00 0.00 -2.01 0.00 0.00 31.31 29.19 2qun n TRP 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2qun s SER 12 N -5.10 6.08 0.00 -0.99 0.15 -0.85 -5.01 113.70 107.98 2qun s SER 12 Ca -0.06 0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.88 2qun s SER 12 Cb 0.11 -1.72 0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2qun s SER 12 CO 0.86 -0.44 0.76 0.35 1.20 0.00 0.00 173.24 175.96 2qun n THR 13 N -1.84 0.37 -4.36 6.45 -2.24 -1.26 -4.87 114.28 106.53 2qun n THR 13 Ca -0.02 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.83 2qun n THR 13 Cb 0.57 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.51 1.33 0.35 -0.78 0.41 -1.26 -0.70 118.70 117.55 2qun s GLU 14 Ca 0.04 -1.39 0.27 0.00 -0.41 0.00 0.00 54.97 53.47 2qun s GLU 14 Cb 0.02 -1.54 1.02 0.00 -1.78 0.00 0.00 34.13 31.85 2qun s GLU 14 CO 0.03 0.33 1.79 -1.49 -0.49 0.00 0.00 175.26 175.44 2qun h TRP 15 N 3.43 0.00 -3.32 1.61 4.06 -1.95 -3.43 115.95 116.35 2qun h TRP 15 Ca -0.45 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 59.90 2qun h TRP 15 Cb 1.20 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.23 2qun h TRP 15 CO 0.67 0.00 -0.50 1.41 -3.56 0.00 0.00 178.44 176.46 2qun s MET 16 N -3.38 4.16 0.31 0.49 1.75 -1.26 -4.74 119.30 116.63 2qun s MET 16 Ca 0.05 -0.23 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2qun s MET 16 Cb 0.09 -3.43 -0.03 0.00 2.84 0.00 0.00 34.83 34.30 2qun s MET 16 CO 0.49 0.26 0.29 0.14 -0.65 0.00 0.00 175.02 175.54 2qun s VAL 17 N 0.48 0.00 -0.60 10.11 -7.23 -1.26 -5.01 120.40 116.89 2qun s VAL 17 Ca 0.08 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.08 2qun s VAL 17 Cb -0.11 -2.52 0.05 0.00 0.56 0.00 0.00 36.38 34.36 2qun s VAL 17 CO -0.01 0.00 0.97 -0.62 -0.31 0.00 0.00 175.10 175.13 2qun s ASP 18 N -3.31 6.26 0.08 4.85 3.68 -1.26 -4.93 116.67 122.05 2qun s ASP 18 Ca 0.39 -0.60 -0.22 0.00 2.13 0.00 0.00 52.55 54.24 2qun s ASP 18 Cb 0.03 -2.44 -0.13 0.00 -1.45 0.00 0.00 42.92 38.93 2qun s ASP 18 CO 0.24 -1.34 1.67 -0.26 0.13 0.00 0.00 175.17 175.61 2qun h PHE 19 N 9.45 0.08 -0.92 -5.34 -1.00 -1.98 0.29 116.94 117.52 2qun h PHE 19 Ca -0.27 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.53 2qun h PHE 19 Cb 1.07 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 40.56 2qun h PHE 19 CO 0.94 0.13 0.61 -1.35 -1.61 0.00 0.00 178.31 177.03 2qun h PRO 20 N 0.01 1.18 -0.47 1.51 0.11 -1.94 0.49 132.00 132.89 2qun h PRO 20 Ca 0.02 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2qun h PRO 20 Cb 0.08 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 2qun h PRO 20 CO -0.00 0.78 -0.06 0.00 -0.21 0.00 0.00 178.00 178.50 2qun h ALA 21 N 1.36 0.64 -0.62 -0.75 0.00 -1.95 -0.94 119.26 117.00 2qun h ALA 21 Ca 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2qun h ALA 21 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qun h ALA 21 CO -0.09 0.49 0.11 1.15 0.00 0.00 0.00 179.25 180.92 2qun h THR 22 N 0.71 1.26 -0.17 0.00 2.02 -0.53 -0.92 112.91 115.27 2qun h THR 22 Ca 0.12 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2qun h THR 22 Cb 0.60 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2qun h THR 22 CO 0.04 0.37 0.09 0.00 0.37 0.00 0.00 175.52 176.39 2qun h ALA 23 N 1.03 0.21 -0.71 6.16 0.00 -0.71 -0.88 119.26 124.36 2qun h ALA 23 Ca 0.19 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qun h ALA 23 Cb 0.41 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qun h ALA 23 CO 0.01 -0.33 0.45 0.87 0.00 0.00 0.00 179.25 180.25 2qun h LYS 24 N 0.20 0.86 -0.32 0.00 1.57 -0.93 -0.60 116.57 117.36 2qun h LYS 24 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2qun h LYS 24 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2qun h LYS 24 CO -0.04 0.57 0.02 -0.09 -0.57 0.00 0.00 179.45 179.35 2qun h ARG 25 N 0.89 0.54 -0.37 3.15 2.43 -0.78 -0.16 114.38 120.09 2qun h ARG 25 Ca 0.28 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2qun h ARG 25 Cb -0.01 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2qun h ARG 25 CO -0.10 0.66 0.10 0.82 -1.51 0.00 0.00 179.97 179.94 2qun h ILE 26 N 0.35 1.22 -0.84 1.20 2.04 -0.98 -2.54 117.51 117.96 2qun h ILE 26 Ca 0.09 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2qun h ILE 26 Cb 0.40 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2qun h ILE 26 CO 0.01 0.26 0.52 0.00 0.00 0.00 0.00 178.15 178.94 2qun h ALA 27 N 0.94 1.32 0.00 1.87 0.00 -1.04 -1.75 119.26 120.61 2qun h ALA 27 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qun h ALA 27 Cb 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qun h ALA 27 CO -0.00 0.59 -0.05 0.78 0.00 0.00 0.00 179.25 180.57 2qun h GLY 28 N 1.17 0.00 1.88 0.00 0.00 -0.61 -1.80 103.07 103.71 2qun h GLY 28 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2qun h GLY 28 CO -0.06 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.44 2qun n LEU 29 N -3.84 0.72 0.00 3.11 4.77 -0.66 -4.92 117.00 116.18 2qun n LEU 29 Ca -0.03 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2qun n LEU 29 Cb 0.14 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qun n LEU 29 CO 0.29 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2qun n GLY 30 N 1.33 0.88 3.77 -0.72 0.00 -0.68 -4.83 105.19 104.95 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 3.09 -0.22 1.61 0.08 -1.20 -4.95 117.98 114.39 2qun s PHE 31 Ca 0.00 1.58 0.21 0.00 0.12 0.00 0.00 56.93 58.85 2qun s PHE 31 Cb 0.00 -3.29 -0.01 0.00 -0.57 0.00 0.00 43.02 39.14 2qun s PHE 31 CO 0.00 -1.12 1.02 -0.44 -0.10 0.00 0.00 175.22 174.59 2qun h ASP 32 N 2.42 0.00 -5.03 1.36 3.32 -1.57 -3.42 116.42 113.50 2qun h ASP 32 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.41 2qun h ASP 32 Cb 1.23 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.58 2qun h ASP 32 CO 0.62 0.10 -0.66 -0.22 -1.72 0.00 0.00 179.24 177.36 2qun s LEU 33 N -5.47 2.16 -0.07 1.55 2.96 -0.99 -1.70 118.68 117.12 2qun s LEU 33 Ca -0.01 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2qun s LEU 33 Cb 0.09 0.23 0.02 0.00 0.50 0.00 0.00 46.19 47.03 2qun s LEU 33 CO 0.79 -0.37 -0.10 -0.32 -1.32 0.00 0.00 176.35 175.03 2qun s MET 34 N -1.92 1.53 -0.24 1.98 -2.45 -0.45 -2.07 119.30 115.68 2qun s MET 34 Ca -0.11 -0.33 -0.07 0.00 -1.25 0.00 0.00 55.69 53.92 2qun s MET 34 Cb -0.06 -1.35 -0.03 0.00 1.25 0.00 0.00 34.83 34.64 2qun s MET 34 CO -0.02 -0.04 0.07 -2.00 1.05 0.00 0.00 175.02 174.07 2qun s GLU 35 N 0.90 3.69 0.13 4.11 2.12 -1.08 -1.58 118.70 126.99 2qun s GLU 35 Ca -0.10 -0.46 0.09 0.00 0.36 0.00 0.00 54.97 54.86 2qun s GLU 35 Cb -0.15 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2qun s GLU 35 CO 0.01 -0.12 -0.19 0.96 -0.54 0.00 0.00 175.26 175.38 2qun s ILE 36 N 1.42 2.76 0.22 -3.70 -5.25 -0.70 -1.21 121.20 114.75 2qun s ILE 36 Ca 0.05 -1.58 -0.24 0.00 -0.99 0.00 0.00 60.65 57.90 2qun s ILE 36 Cb -0.15 -2.28 -0.08 0.00 2.95 0.00 0.00 42.46 42.90 2qun s ILE 36 CO 0.03 0.07 0.79 -0.55 -1.79 0.00 0.00 174.94 173.50 2qun s SER 37 N -2.22 7.27 0.00 4.36 0.15 -1.26 -1.46 113.70 120.54 2qun s SER 37 Ca 0.18 1.61 0.26 0.00 0.70 0.00 0.00 55.95 58.69 2qun s SER 37 Cb -0.10 -2.49 0.83 0.00 -1.71 0.00 0.00 66.02 62.55 2qun s SER 37 CO 0.10 0.10 1.61 0.18 1.20 0.00 0.00 173.24 176.43 2qun n LEU 38 N 1.09 1.86 -0.03 3.45 4.77 -0.58 -4.29 117.00 123.27 2qun n LEU 38 Ca -0.03 -0.66 -0.08 0.00 -0.03 0.00 0.00 56.01 55.21 2qun n LEU 38 Cb 0.50 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2qun n LEU 38 CO 0.45 0.33 0.50 1.23 -1.33 0.00 0.00 177.39 178.57 2qun h GLY 39 N 4.85 -1.39 0.87 -0.72 0.00 -1.93 -0.94 103.07 103.82 2qun h GLY 39 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 47.33 47.76 2qun h GLY 39 CO 0.00 -0.40 -1.36 0.83 0.00 0.00 0.00 176.54 175.60 2qun h GLU 40 N -0.26 0.38 -1.01 4.80 4.39 -1.85 -3.36 114.58 117.67 2qun h GLU 40 Ca 0.03 -0.65 0.23 0.00 0.34 0.00 0.00 59.36 59.31 2qun h GLU 40 Cb 0.33 0.24 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 2qun h GLU 40 CO -0.26 1.31 0.63 0.35 -1.16 0.00 0.00 179.01 179.87 2qun h PHE 41 N -0.10 0.87 -0.31 4.33 3.57 -1.74 -0.95 116.94 122.62 2qun h PHE 41 Ca -0.26 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.32 2qun h PHE 41 Cb 1.93 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 2qun h PHE 41 CO 0.14 0.12 0.21 1.25 -2.23 0.00 0.00 178.31 177.80 2qun h HIS 42 N 0.56 0.21 -0.01 0.41 2.76 -1.31 -1.48 115.15 116.29 2qun h HIS 42 Ca 0.59 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.77 2qun h HIS 42 Cb 1.22 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2qun h HIS 42 CO -0.00 0.12 -0.00 0.09 -1.30 0.00 0.00 177.93 176.83 2qun n ASN 43 N -4.48 0.54 -4.81 3.26 3.02 -0.36 -4.88 115.26 107.54 2qun n ASN 43 Ca 0.03 -1.15 -0.32 0.00 -0.03 0.00 0.00 54.58 53.12 2qun n ASN 43 Cb 0.23 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.03 3.23 0.77 3.41 1.02 -0.56 -5.01 118.68 119.52 2qun s LEU 44 Ca 0.44 1.69 -0.12 0.00 0.02 0.00 0.00 54.13 56.16 2qun s LEU 44 Cb 0.22 -4.51 0.06 0.00 0.02 0.00 0.00 46.19 41.98 2qun s LEU 44 CO 0.36 -1.41 1.13 -0.94 0.02 0.00 0.00 176.35 175.51 2qun s SER 45 N -3.46 4.26 0.28 2.29 1.04 -1.26 -4.78 113.70 112.07 2qun s SER 45 Ca 0.60 2.04 0.01 0.00 0.48 0.00 0.00 55.95 59.08 2qun s SER 45 Cb -0.15 -2.55 0.56 0.00 0.10 0.00 0.00 66.02 63.98 2qun s SER 45 CO 0.50 -2.20 1.83 -0.78 0.98 0.00 0.00 173.24 173.56 2qun h ASP 46 N -0.86 0.90 -0.30 7.02 1.82 -1.97 -0.70 116.42 122.32 2qun h ASP 46 Ca -0.45 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.20 2qun h ASP 46 Cb 1.25 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2qun h ASP 46 CO 0.50 0.46 0.03 0.00 -1.61 0.00 0.00 179.24 178.62 2qun h ALA 47 N 1.54 0.41 -0.71 -0.78 0.00 -1.99 -2.17 119.26 115.56 2qun h ALA 47 Ca 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2qun h ALA 47 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2qun h ALA 47 CO -0.28 0.12 0.29 0.87 0.00 0.00 0.00 179.25 180.25 2qun h LYS 48 N 0.33 1.06 -0.33 0.00 1.57 -1.64 -0.19 116.57 117.36 2qun h LYS 48 Ca 0.09 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2qun h LYS 48 Cb 0.38 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2qun h LYS 48 CO 0.01 0.87 0.16 0.87 -0.57 0.00 0.00 179.45 180.79 2qun h LYS 49 N 1.02 0.48 0.00 3.15 1.57 -1.10 -2.26 116.57 119.43 2qun h LYS 49 Ca 0.24 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2qun h LYS 49 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2qun h LYS 49 CO -0.02 0.45 -0.23 0.00 -0.57 0.00 0.00 179.45 179.08 2qun h ARG 50 N 0.40 0.00 -0.47 3.15 3.08 -1.15 -2.74 114.38 116.65 2qun h ARG 50 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2qun h ARG 50 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2qun h ARG 50 CO -0.01 0.23 0.04 1.49 -1.07 0.00 0.00 179.97 180.64 2qun h GLU 51 N 0.00 0.80 -0.69 0.04 4.81 -0.46 -1.64 114.58 117.45 2qun h GLU 51 Ca -0.00 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2qun h GLU 51 Cb 0.50 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2qun h GLU 51 CO 0.03 0.84 0.30 1.25 -0.73 0.00 0.00 179.01 180.70 2qun h LEU 52 N 0.66 0.92 -1.02 1.64 5.85 -1.17 -0.07 115.31 122.13 2qun h LEU 52 Ca 0.14 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2qun h LEU 52 Cb 0.45 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2qun h LEU 52 CO 0.02 0.82 0.43 0.50 -0.34 0.00 0.00 178.44 179.86 2qun h LYS 53 N 0.96 1.12 -0.13 1.25 1.63 -1.34 0.20 116.57 120.25 2qun h LYS 53 Ca 0.23 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2qun h LYS 53 Cb 0.16 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2qun h LYS 53 CO -0.02 0.83 -0.10 0.00 -3.45 0.00 0.00 179.45 176.70 2qun h ALA 54 N 1.35 0.19 0.01 5.00 0.00 -0.84 -0.95 119.26 124.02 2qun h ALA 54 Ca 0.28 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qun h ALA 54 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qun h ALA 54 CO -0.04 0.03 -0.04 0.28 0.00 0.00 0.00 179.25 179.47 2qun h VAL 55 N -0.07 0.89 -0.05 0.00 2.07 -0.74 -1.20 116.25 117.16 2qun h VAL 55 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2qun h VAL 55 Cb 0.61 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2qun h VAL 55 CO 0.03 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.45 2qun h ALA 56 N 0.90 -0.16 -0.52 1.67 0.00 -0.61 -1.83 119.26 118.71 2qun h ALA 56 Ca 0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2qun h ALA 56 Cb 0.10 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 2qun h ALA 56 CO -0.04 -0.64 0.14 -0.44 0.00 0.00 0.00 179.25 178.27 2qun h ASP 57 N -0.25 0.08 0.12 0.00 3.45 -0.96 -0.60 116.42 118.27 2qun h ASP 57 Ca 0.07 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2qun h ASP 57 Cb 0.34 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2qun h ASP 57 CO -0.19 0.07 -0.11 -0.78 -1.57 0.00 0.00 179.24 176.66 2qun h ASP 58 N 0.30 0.00 1.03 6.45 1.82 -0.84 -1.90 116.42 123.27 2qun h ASP 58 Ca 0.26 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 2qun h ASP 58 Cb 0.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2qun h ASP 58 CO -0.31 0.11 -0.47 -0.07 -1.61 0.00 0.00 179.24 176.89 2qun h LEU 59 N 0.00 0.00 0.00 2.28 4.07 -0.39 -3.47 115.31 117.80 2qun h LEU 59 Ca -0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2qun h LEU 59 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2qun h LEU 59 CO 0.01 0.08 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 2qun n GLY 60 N 1.32 0.40 3.70 0.83 0.00 -0.37 -5.03 105.19 106.05 2qun n GLY 60 Ca 0.04 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 4.20 0.12 0.99 2.96 -0.41 -4.95 118.68 121.58 2qun s LEU 61 Ca 0.00 0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 54.17 2qun s LEU 61 Cb 0.00 -2.37 -0.07 0.00 0.50 0.00 0.00 46.19 44.25 2qun s LEU 61 CO 0.00 0.04 0.60 -0.89 -1.32 0.00 0.00 176.35 174.78 2qun s THR 62 N 0.81 4.72 -0.13 3.68 2.01 -0.69 -4.26 115.64 121.78 2qun s THR 62 Ca 0.16 1.17 0.02 0.00 0.31 0.00 0.00 61.69 63.35 2qun s THR 62 Cb -0.13 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2qun s THR 62 CO 0.05 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.52 2qun s VAL 63 N -1.25 2.27 0.37 3.82 1.01 -1.26 -1.34 120.40 124.02 2qun s VAL 63 Ca 0.33 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.48 2qun s VAL 63 Cb -0.18 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 2qun s VAL 63 CO 0.20 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.81 2qun s MET 64 N 0.62 1.93 0.22 2.72 0.23 -0.61 -3.66 119.30 120.74 2qun s MET 64 Ca -0.11 -1.95 0.04 0.00 -1.03 0.00 0.00 55.69 52.65 2qun s MET 64 Cb -0.16 -1.74 -0.05 0.00 -1.53 0.00 0.00 34.83 31.34 2qun s MET 64 CO 0.03 0.07 -0.04 0.00 -2.03 0.00 0.00 175.02 173.04 2qun s ILE 67 N -3.44 0.00 -0.31 0.00 1.10 -0.58 -1.53 121.20 116.44 2qun s ILE 67 Ca 0.23 0.00 -0.00 0.00 -0.51 0.00 0.00 60.65 60.37 2qun s ILE 67 Cb -0.01 -1.00 0.10 0.00 0.15 0.00 0.00 42.46 41.70 2qun s ILE 67 CO 0.13 0.00 0.09 -0.83 -2.11 0.00 0.00 174.94 172.22 2qun s GLY 68 N -2.45 1.19 0.29 1.50 0.00 -1.26 -1.17 107.32 105.42 2qun s GLY 68 Ca 0.01 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 42.65 2qun s GLY 68 CO -0.09 1.53 1.19 1.04 0.00 0.00 0.00 173.10 176.77 2qun n LEU 69 N 4.77 2.66 -4.87 0.66 4.77 -1.10 -4.58 117.00 119.31 2qun n LEU 69 Ca -0.01 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 2qun n LEU 69 Cb 0.42 -1.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2qun n LEU 69 CO 0.13 -0.90 0.74 -0.54 -1.33 0.00 0.00 177.39 175.49 2qun s LYS 70 N -1.43 3.06 0.54 3.23 1.02 -1.26 -1.41 119.74 123.48 2qun s LYS 70 Ca 0.60 0.58 0.23 0.00 0.02 0.00 0.00 55.97 57.40 2qun s LYS 70 Cb -0.65 -2.03 1.42 0.00 -0.52 0.00 0.00 37.83 36.04 2qun s LYS 70 CO 0.59 -0.92 2.06 1.03 -0.92 0.00 0.00 175.35 177.19 2qun h SER 71 N -0.57 0.00 0.52 2.83 0.87 -1.93 -0.13 113.55 115.13 2qun h SER 71 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2qun h SER 71 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2qun h SER 71 CO 0.63 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 175.09 2qun n GLU 72 N -4.30 0.38 -0.01 2.24 0.28 -1.26 -3.13 120.64 114.84 2qun n GLU 72 Ca 0.05 0.03 0.01 0.00 -0.16 0.00 0.00 57.16 57.09 2qun n GLU 72 Cb 0.41 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.29 0.00 -1.50 -1.84 0.53 -0.08 -4.41 117.16 108.56 2qun n TYR 73 Ca 0.13 -0.52 -0.41 0.00 -1.02 0.00 0.00 57.90 56.07 2qun n TYR 73 Cb 0.22 -0.06 -0.08 0.00 -1.03 0.00 0.00 39.34 38.39 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 -0.58 1.54 0.30 7.72 -0.08 -1.11 -4.30 116.55 120.04 2qun n ASP 74 Ca 0.02 -0.04 0.19 0.00 -1.51 0.00 0.00 54.79 53.45 2qun n ASP 74 Cb 0.32 -1.27 0.99 0.00 2.34 0.00 0.00 41.12 43.50 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 15.16 0.00 -0.02 -0.67 -1.00 -1.88 -1.80 116.94 126.74 2qun h PHE 75 Ca -0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2qun h PHE 75 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 2qun h PHE 75 CO 1.01 0.00 -0.32 0.00 -1.61 0.00 0.00 178.31 177.39 2qun n ALA 76 N -2.11 3.21 -1.77 2.45 0.00 -1.26 -3.33 120.51 117.70 2qun n ALA 76 Ca -0.01 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2qun n ALA 76 Cb 0.23 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2qun n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qun s SER 77 N -2.37 6.29 0.05 0.00 0.15 -0.67 -4.72 113.70 112.44 2qun s SER 77 Ca 0.23 2.94 0.23 0.00 0.70 0.00 0.00 55.95 60.04 2qun s SER 77 Cb 0.19 -2.66 0.93 0.00 -1.71 0.00 0.00 66.02 62.77 2qun s SER 77 CO 0.50 -0.89 1.71 -0.81 1.20 0.00 0.00 173.24 174.95 2qun n PRO 78 N 0.33 0.05 -2.62 5.44 -0.04 -1.26 -4.60 135.00 132.30 2qun n PRO 78 Ca 0.02 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 2qun n PRO 78 Cb 0.41 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.31 6.52 0.29 3.54 -1.08 -1.26 -4.92 116.67 116.45 2qun s ASP 79 Ca 0.10 0.23 0.04 0.00 -0.52 0.00 0.00 52.55 52.39 2qun s ASP 79 Cb 0.14 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.73 2qun s ASP 79 CO 0.42 -1.34 1.77 0.50 0.52 0.00 0.00 175.17 177.04 2qun h LYS 80 N 9.37 0.69 0.00 4.34 3.11 -2.00 -0.32 116.57 131.76 2qun h LYS 80 Ca -0.24 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.51 2qun h LYS 80 Cb 1.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2qun h LYS 80 CO 1.15 0.46 -0.24 0.66 -2.81 0.00 0.00 179.45 178.67 2qun h SER 81 N 0.71 0.00 -0.03 4.20 4.64 -1.96 -1.11 113.55 120.00 2qun h SER 81 Ca 0.54 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.72 2qun h SER 81 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2qun h SER 81 CO -0.38 0.24 -0.53 0.58 -0.87 0.00 0.00 176.83 175.86 2qun h VAL 82 N 0.00 1.42 -0.70 0.95 2.07 -1.37 -2.15 116.25 116.47 2qun h VAL 82 Ca -0.00 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.51 2qun h VAL 82 Cb 0.46 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2qun h VAL 82 CO 0.03 0.58 0.27 0.03 0.02 0.00 0.00 177.57 178.50 2qun h ARG 83 N -0.07 1.05 -0.35 1.57 3.08 -1.18 -0.38 114.38 118.10 2qun h ARG 83 Ca -0.06 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2qun h ARG 83 Cb 1.22 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2qun h ARG 83 CO 0.11 0.87 0.13 -0.44 -1.07 0.00 0.00 179.97 179.57 2qun h ASP 84 N 1.00 0.50 -0.92 7.04 3.45 -1.26 -0.41 116.42 125.81 2qun h ASP 84 Ca 0.23 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 2qun h ASP 84 Cb 0.22 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 38.82 2qun h ASP 84 CO -0.02 0.55 0.55 0.00 -1.57 0.00 0.00 179.24 178.75 2qun h ALA 85 N 0.97 1.17 -0.30 3.45 0.00 -1.10 -1.47 119.26 121.98 2qun h ALA 85 Ca 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2qun h ALA 85 Cb 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qun h ALA 85 CO -0.01 0.64 -0.07 0.78 0.00 0.00 0.00 179.25 180.59 2qun h GLY 86 N 1.27 0.62 1.09 0.00 0.00 -0.77 -1.86 103.07 103.41 2qun h GLY 86 Ca 0.33 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2qun h GLY 86 CO -0.06 0.46 -0.07 -0.91 0.00 0.00 0.00 176.54 175.96 2qun h THR 87 N 0.34 1.27 -0.34 4.70 1.35 -0.90 -0.72 112.91 118.61 2qun h THR 87 Ca 0.08 -1.23 -0.07 0.00 -0.55 0.00 0.00 66.41 64.64 2qun h THR 87 Cb 0.55 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2qun h THR 87 CO 0.03 0.44 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.31 2qun h GLU 88 N 0.92 0.57 -0.38 4.72 4.39 -1.28 -1.76 114.58 121.76 2qun h GLU 88 Ca 0.15 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2qun h GLU 88 Cb 0.64 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2qun h GLU 88 CO 0.04 0.66 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.48 2qun h TYR 89 N 0.52 0.88 0.00 4.33 5.03 -0.99 -3.00 116.97 123.75 2qun h TYR 89 Ca 0.10 -0.21 -0.08 0.00 2.58 0.00 0.00 58.73 61.12 2qun h TYR 89 Cb 0.48 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 2qun h TYR 89 CO 0.02 0.94 -0.40 0.28 -1.32 0.00 0.00 178.16 177.67 2qun h VAL 90 N 0.57 1.23 -0.69 1.81 2.07 -0.86 -1.81 116.25 118.57 2qun h VAL 90 Ca 0.09 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 2qun h VAL 90 Cb 0.69 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2qun h VAL 90 CO 0.05 0.39 0.20 0.11 0.02 0.00 0.00 177.57 178.34 2qun h LYS 91 N 0.00 1.09 0.00 1.57 1.57 -1.22 -0.77 116.57 118.82 2qun h LYS 91 Ca -0.00 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2qun h LYS 91 Cb 0.74 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2qun h LYS 91 CO 0.05 0.95 -0.37 0.00 -0.57 0.00 0.00 179.45 179.52 2qun h ARG 92 N 1.03 0.00 -0.04 3.15 3.08 -1.31 -1.91 114.38 118.38 2qun h ARG 92 Ca 0.22 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 2qun h ARG 92 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2qun h ARG 92 CO -0.00 0.37 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.46 2qun h LEU 93 N 0.00 0.32 -1.05 3.04 3.38 -0.78 -2.40 115.31 117.82 2qun h LEU 93 Ca -0.00 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2qun h LEU 93 Cb 0.83 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2qun h LEU 93 CO 0.05 0.95 -0.30 -0.07 0.09 0.00 0.00 178.44 179.16 2qun h LEU 94 N 0.18 0.30 -0.83 1.67 3.38 -0.71 -0.99 115.31 118.31 2qun h LEU 94 Ca -0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2qun h LEU 94 Cb 1.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2qun h LEU 94 CO 0.12 0.60 0.23 0.44 0.09 0.00 0.00 178.44 179.91 2qun h ASP 95 N 0.27 1.03 -0.49 -0.43 3.45 -1.01 -0.16 116.42 119.07 2qun h ASP 95 Ca 0.04 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.25 2qun h ASP 95 Cb 0.67 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 2qun h ASP 95 CO 0.05 0.95 0.08 0.44 -1.57 0.00 0.00 179.24 179.19 2qun h ASP 96 N 1.06 0.78 -0.51 6.45 3.32 -0.91 -2.19 116.42 124.41 2qun h ASP 96 Ca 0.23 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2qun h ASP 96 Cb 0.29 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2qun h ASP 96 CO -0.01 0.85 0.22 0.00 -1.72 0.00 0.00 179.24 178.58 2qun h HIS 98 N 0.43 0.58 -0.77 0.00 -0.00 -0.82 0.53 115.15 115.10 2qun h HIS 98 Ca 0.24 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2qun h HIS 98 Cb 0.21 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.39 2qun h HIS 98 CO -0.13 0.32 0.50 1.25 -0.00 0.00 0.00 177.93 179.87 2qun h LEU 99 N 0.61 0.84 -0.03 0.26 6.46 -0.77 -1.10 115.31 121.58 2qun h LEU 99 Ca 0.22 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2qun h LEU 99 Cb 0.05 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2qun h LEU 99 CO -0.11 0.59 -0.01 0.18 -0.62 0.00 0.00 178.44 178.47 2qun n LEU 100 N -4.59 0.05 -2.06 2.25 4.77 -0.58 -4.88 117.00 111.96 2qun n LEU 100 Ca 0.08 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 2qun n LEU 100 Cb 0.06 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2qun n LEU 100 CO 0.35 0.01 -0.23 0.61 -1.33 0.00 0.00 177.39 176.79 2qun n GLY 101 N 1.13 -0.16 3.74 -0.72 0.00 -0.35 -4.61 105.19 104.22 2qun n GLY 101 Ca 0.20 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.91 3.64 -0.59 4.61 0.00 0.03 -4.83 121.76 121.72 2qun s ALA 102 Ca 0.00 1.30 0.24 0.00 0.00 0.00 0.00 51.96 53.50 2qun s ALA 102 Cb 0.00 -3.56 0.42 0.00 0.00 0.00 0.00 23.12 19.98 2qun s ALA 102 CO 0.00 -0.72 1.44 -1.00 0.00 0.00 0.00 175.76 175.48 2qun h PRO 103 N 5.55 0.00 -3.48 0.00 0.13 -1.90 -3.45 132.00 128.85 2qun h PRO 103 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2qun h PRO 103 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 2qun h PRO 103 CO 0.81 0.00 -0.55 0.08 -0.23 0.00 0.00 178.00 178.11 2qun s VAL 104 N -3.18 0.03 -0.27 1.56 1.01 -1.26 -1.66 120.40 116.63 2qun s VAL 104 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2qun s VAL 104 Cb 0.12 -0.27 0.07 0.00 0.00 0.00 0.00 36.38 36.29 2qun s VAL 104 CO 0.69 -0.15 -0.07 0.12 0.00 0.00 0.00 175.10 175.69 2qun s PHE 105 N -0.47 3.17 0.00 5.22 5.36 0.25 -1.80 117.98 129.70 2qun s PHE 105 Ca -0.06 -2.33 0.00 0.00 -0.96 0.00 0.00 56.93 53.58 2qun s PHE 105 Cb -0.04 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 2qun s PHE 105 CO 0.01 -0.87 0.00 0.00 -1.46 0.00 0.00 175.22 172.89 2qun n ALA 106 N 4.45 0.00 0.00 11.12 0.00 0.82 -0.73 120.51 136.17 2qun n ALA 106 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qun n ALA 106 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 4.08 -0.78 3.20 0.00 0.00 -1.26 -1.52 105.19 108.91 2qun n GLY 107 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 5.82 -0.45 0.99 7.99 -0.32 -2.04 117.00 129.00 2qun n LEU 108 Ca 0.00 -4.24 0.11 0.00 -0.01 0.00 0.00 56.01 51.87 2qun n LEU 108 Cb 0.00 -1.65 0.43 0.00 -0.11 0.00 0.00 43.42 42.09 2qun n LEU 108 CO 0.00 0.76 0.80 0.35 -1.51 0.00 0.00 177.39 177.79 2qun n THR 109 N 5.08 0.15 -0.71 -5.08 -2.24 -1.26 -2.69 114.28 107.53 2qun n THR 109 Ca 0.45 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2qun n THR 109 Cb 0.42 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.11 0.00 -3.83 4.78 -1.74 -1.26 -4.97 117.46 110.55 2qun n PHE 110 Ca 0.16 -0.07 -0.07 0.00 -0.56 0.00 0.00 57.45 56.91 2qun n PHE 110 Cb 0.29 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.28 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 -3.08 3.38 -0.06 0.00 0.00 -1.26 -3.39 121.76 117.35 2qun s ALA 112 Ca 0.14 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 2qun s ALA 112 Cb -0.05 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.26 2qun s ALA 112 CO 0.08 0.31 0.14 -0.46 0.00 0.00 0.00 175.76 175.83 2qun s TRP 113 N -1.60 -0.15 0.51 0.00 -0.00 -0.50 -4.08 118.94 113.12 2qun s TRP 113 Ca 0.45 0.43 -0.12 0.00 -0.00 0.00 0.00 56.10 56.86 2qun s TRP 113 Cb -0.16 -0.04 -0.06 0.00 -0.00 0.00 0.00 33.47 33.21 2qun s TRP 113 CO 0.21 -0.13 0.92 -2.14 -0.00 0.00 0.00 176.95 175.80 2qun s PRO 114 N 0.81 3.75 -0.10 5.86 0.02 -1.26 -4.71 135.00 139.38 2qun s PRO 114 Ca -0.06 0.67 -0.29 0.00 0.02 0.00 0.00 61.00 61.33 2qun s PRO 114 Cb -0.08 -2.22 0.07 0.00 0.02 0.00 0.00 34.50 32.29 2qun s PRO 114 CO -0.04 -0.29 0.67 -1.14 -0.33 0.00 0.00 177.00 175.87 2qun s GLN 115 N -4.44 0.99 0.16 5.54 0.74 0.79 -5.01 119.66 118.43 2qun s GLN 115 Ca 0.54 0.40 0.09 0.00 0.05 0.00 0.00 55.36 56.44 2qun s GLN 115 Cb -0.10 0.47 -0.04 0.00 1.10 0.00 0.00 33.01 34.44 2qun s GLN 115 CO 0.40 -0.27 -0.11 -1.12 -0.55 0.00 0.00 175.29 173.63 2qun s SER 116 N -0.85 4.20 0.86 6.67 0.01 -1.26 -3.29 113.70 120.04 2qun s SER 116 Ca -0.09 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 2qun s SER 116 Cb -0.01 -0.70 0.11 0.00 0.21 0.00 0.00 66.02 65.63 2qun s SER 116 CO 0.08 0.13 1.17 -2.84 0.41 0.00 0.00 173.24 172.18 2qun s PRO 117 N -2.64 1.34 0.52 12.44 0.02 -1.26 -4.93 135.00 140.49 2qun s PRO 117 Ca 0.23 1.62 -0.22 0.00 0.02 0.00 0.00 61.00 62.65 2qun s PRO 117 Cb -0.09 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 2qun s PRO 117 CO 0.14 -2.41 1.33 -2.14 -0.33 0.00 0.00 177.00 173.59 2qun s PRO 118 N -4.45 3.33 0.54 5.54 0.02 -1.26 -4.86 135.00 133.85 2qun s PRO 118 Ca 0.69 2.17 0.26 0.00 0.02 0.00 0.00 61.00 64.15 2qun s PRO 118 Cb -0.25 -2.34 1.42 0.00 0.02 0.00 0.00 34.50 33.35 2qun s PRO 118 CO 0.55 -1.02 1.99 -0.07 -0.33 0.00 0.00 177.00 178.11 2qun h LEU 119 N 1.69 0.00 -1.24 -5.54 3.38 -2.08 0.18 115.31 111.70 2qun h LEU 119 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2qun h LEU 119 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2qun h LEU 119 CO 0.58 0.00 -0.07 -0.90 0.09 0.00 0.00 178.44 178.14 2qun n ASP 120 N -4.31 1.99 -4.55 -0.43 5.68 -1.26 -4.92 116.55 108.75 2qun n ASP 120 Ca 0.10 -1.60 -0.45 0.00 -0.50 0.00 0.00 54.79 52.35 2qun n ASP 120 Cb 0.63 0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.63 2qun n ASP 120 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2qun n MET 121 N 0.46 1.68 -0.10 0.11 1.56 0.61 -4.83 117.12 116.60 2qun n MET 121 Ca 0.16 0.44 -0.14 0.00 -0.27 0.00 0.00 57.70 57.89 2qun n MET 121 Cb 0.45 -3.03 -0.05 0.00 2.15 0.00 0.00 33.22 32.74 2qun n MET 121 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2qun n LYS 122 N 8.63 0.53 -4.02 2.12 4.81 -1.26 -4.92 118.16 124.04 2qun n LYS 122 Ca 0.34 0.31 -0.34 0.00 -0.87 0.00 0.00 58.31 57.75 2qun n LYS 122 Cb 0.39 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.77 2qun n LYS 122 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2qun s ASP 123 N -6.31 3.77 0.00 3.14 3.68 -1.26 -4.99 116.67 114.70 2qun s ASP 123 Ca -0.28 -0.50 0.28 0.00 2.13 0.00 0.00 52.55 54.17 2qun s ASP 123 Cb 0.06 -1.62 1.06 0.00 -1.45 0.00 0.00 42.92 40.97 2qun s ASP 123 CO 0.42 -0.01 1.79 2.29 0.13 0.00 0.00 175.17 179.78 2qun n LYS 124 N 4.69 0.20 -0.21 4.34 2.85 -1.26 -4.07 118.16 124.69 2qun n LYS 124 Ca -0.19 -0.06 0.02 0.00 -1.05 0.00 0.00 58.31 57.03 2qun n LYS 124 Cb 0.50 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.51 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 0.14 0.21 -0.47 -1.58 2.43 -1.99 -0.65 114.38 112.46 2qun h ARG 125 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qun h ARG 125 Cb 0.45 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2qun h ARG 125 CO 0.00 0.14 0.30 -1.35 -1.51 0.00 0.00 179.97 177.54 2qun h PRO 126 N 0.21 0.62 -0.18 0.20 0.11 -2.00 -0.22 132.00 130.74 2qun h PRO 126 Ca 0.34 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.24 2qun h PRO 126 Cb 0.55 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2qun h PRO 126 CO -0.47 0.43 -0.56 1.88 -0.21 0.00 0.00 178.00 179.07 2qun h TYR 127 N 0.64 0.91 -0.57 0.65 -1.99 -1.43 -2.50 116.97 112.68 2qun h TYR 127 Ca 0.17 -0.37 -0.03 0.00 2.00 0.00 0.00 58.73 60.50 2qun h TYR 127 Cb -0.05 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 2qun h TYR 127 CO 0.00 1.17 0.23 0.28 -0.00 0.00 0.00 178.16 179.84 2qun h VAL 128 N 0.40 1.22 -0.71 -2.88 2.07 -0.74 -1.90 116.25 113.71 2qun h VAL 128 Ca -0.02 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2qun h VAL 128 Cb 1.18 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2qun h VAL 128 CO 0.12 0.27 0.19 0.44 0.02 0.00 0.00 177.57 178.61 2qun h ASP 129 N 0.79 1.06 -0.45 0.57 3.45 -1.06 -1.17 116.42 119.61 2qun h ASP 129 Ca 0.19 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.33 2qun h ASP 129 Cb 0.19 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2qun h ASP 129 CO -0.02 1.01 -0.09 0.03 -1.57 0.00 0.00 179.24 178.60 2qun h ARG 130 N 1.07 0.92 -0.62 3.56 3.08 -1.26 -1.79 114.38 119.34 2qun h ARG 130 Ca 0.23 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2qun h ARG 130 Cb 0.35 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2qun h ARG 130 CO -0.00 0.96 0.01 0.00 -1.07 0.00 0.00 179.97 179.88 2qun h ALA 131 N 1.06 0.85 -0.57 0.04 0.00 -1.11 -1.06 119.26 118.48 2qun h ALA 131 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qun h ALA 131 Cb 0.62 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qun h ALA 131 CO 0.04 0.67 0.37 0.82 0.00 0.00 0.00 179.25 181.16 2qun h ILE 132 N 0.98 1.14 -0.51 0.00 2.04 -0.93 -1.33 117.51 118.90 2qun h ILE 132 Ca 0.18 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2qun h ILE 132 Cb 0.55 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2qun h ILE 132 CO 0.03 0.14 0.01 -0.33 0.00 0.00 0.00 178.15 178.00 2qun h GLU 133 N 0.76 0.86 -0.64 2.37 4.39 -1.05 -1.79 114.58 119.48 2qun h GLU 133 Ca 0.21 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2qun h GLU 133 Cb -0.08 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 2qun h GLU 133 CO -0.05 0.85 0.25 0.77 -1.16 0.00 0.00 179.01 179.67 2qun h SER 134 N 0.80 0.90 -0.65 1.42 0.02 -0.66 -2.01 113.55 113.37 2qun h SER 134 Ca 0.15 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2qun h SER 134 Cb 0.47 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2qun h SER 134 CO 0.02 0.83 0.08 0.58 -1.14 0.00 0.00 176.83 177.20 2qun h VAL 135 N 0.91 1.26 0.00 2.27 2.07 -1.05 -2.09 116.25 119.62 2qun h VAL 135 Ca 0.21 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2qun h VAL 135 Cb 0.23 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2qun h VAL 135 CO -0.02 0.40 -0.02 0.03 0.02 0.00 0.00 177.57 177.98 2qun h ARG 136 N 1.03 0.00 0.00 1.57 3.08 -0.84 0.22 114.38 119.44 2qun h ARG 136 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2qun h ARG 136 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2qun h ARG 136 CO 0.02 0.02 -0.14 0.00 -1.07 0.00 0.00 179.97 178.80 2qun h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.66 -3.37 114.38 113.47 2qun h ARG 137 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qun h ARG 137 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2qun h ARG 137 CO 0.00 0.00 -1.15 1.33 -1.07 0.00 0.00 179.97 179.08 2qun n VAL 138 N -2.77 0.01 -0.27 2.04 0.24 -0.62 -4.78 118.33 112.19 2qun n VAL 138 Ca 0.04 -0.08 0.19 0.00 -2.04 0.00 0.00 64.34 62.46 2qun n VAL 138 Cb 0.50 0.38 0.50 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.65 -0.61 1.34 6.09 -0.76 -1.77 117.51 122.45 2qun h ILE 139 Ca -0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2qun h ILE 139 Cb 0.19 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 37.63 2qun h ILE 139 CO 0.00 0.08 0.32 0.11 -3.07 0.00 0.00 178.15 175.59 2qun h LYS 140 N 0.43 0.85 -0.93 2.19 6.56 -1.85 -1.47 116.57 122.36 2qun h LYS 140 Ca 0.50 -0.09 0.06 0.00 -1.06 0.00 0.00 60.65 60.06 2qun h LYS 140 Cb 1.22 -0.17 -0.06 0.00 -0.57 0.00 0.00 32.23 32.64 2qun h LYS 140 CO -0.21 0.63 0.59 0.28 -2.06 0.00 0.00 179.45 178.68 2qun h VAL 141 N 0.86 1.07 -0.14 0.50 2.07 -1.67 -1.49 116.25 117.44 2qun h VAL 141 Ca 0.22 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2qun h VAL 141 Cb 0.04 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 2qun h VAL 141 CO -0.03 0.20 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 2qun h ALA 142 N 1.43 0.19 -0.26 1.67 0.00 -1.39 -2.30 119.26 118.60 2qun h ALA 142 Ca 0.40 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2qun h ALA 142 Cb 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2qun h ALA 142 CO -0.17 -0.05 -0.20 0.93 0.00 0.00 0.00 179.25 179.77 2qun h GLU 143 N -0.04 -0.18 -0.62 0.00 5.08 -0.74 0.75 114.58 118.82 2qun h GLU 143 Ca 0.03 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2qun h GLU 143 Cb 0.48 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2qun h GLU 143 CO 0.02 -0.12 0.11 -0.44 -1.00 0.00 0.00 179.01 177.58 2qun h ASP 144 N -0.19 0.94 0.91 1.42 3.32 -1.32 -1.62 116.42 119.89 2qun h ASP 144 Ca 0.14 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2qun h ASP 144 Cb 0.40 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qun h ASP 144 CO -0.37 0.93 0.00 1.88 -1.72 0.00 0.00 179.24 179.97 2qun h TYR 145 N 0.94 0.00 -0.44 4.55 0.99 -0.85 -3.46 116.97 118.71 2qun h TYR 145 Ca 0.19 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 2qun h TYR 145 Cb 0.39 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.12 2qun h TYR 145 CO 0.03 0.00 -0.06 0.41 -0.00 0.00 0.00 178.16 178.54 2qun n GLY 146 N 0.01 0.33 3.64 3.88 0.00 0.07 -5.04 105.19 108.08 2qun n GLY 146 Ca 0.01 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.20 4.20 -0.11 -0.61 -1.09 -0.12 -4.93 121.20 116.34 2qun s ILE 147 Ca 0.01 -0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 57.87 2qun s ILE 147 Cb -0.00 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.09 2qun s ILE 147 CO 0.01 0.59 0.90 -0.63 -1.23 0.00 0.00 174.94 174.57 2qun s ILE 148 N -0.67 4.86 -0.53 2.92 1.01 -0.67 -4.30 121.20 123.83 2qun s ILE 148 Ca 0.11 1.82 -0.16 0.00 0.00 0.00 0.00 60.65 62.41 2qun s ILE 148 Cb -0.12 -4.21 0.11 0.00 0.01 0.00 0.00 42.46 38.25 2qun s ILE 148 CO 0.02 0.06 0.50 -0.47 0.00 0.00 0.00 174.94 175.05 2qun s TYR 149 N 1.80 3.21 -0.03 3.97 6.14 0.94 -0.59 117.35 132.80 2qun s TYR 149 Ca 0.44 -1.13 -0.11 0.00 0.64 0.00 0.00 57.07 56.91 2qun s TYR 149 Cb -0.18 -3.64 -0.05 0.00 0.42 0.00 0.00 41.96 38.51 2qun s TYR 149 CO 0.17 -0.99 0.32 0.00 0.64 0.00 0.00 175.55 175.69 2qun s ALA 150 N 1.77 3.77 -0.39 3.97 0.00 0.09 -1.23 121.76 129.74 2qun s ALA 150 Ca 0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 2qun s ALA 150 Cb -0.27 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.70 2qun s ALA 150 CO 0.05 0.54 0.18 -0.51 0.00 0.00 0.00 175.76 176.02 2qun s LEU 151 N -1.17 4.86 0.21 0.00 1.43 0.07 -4.02 118.68 120.06 2qun s LEU 151 Ca 0.22 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.46 2qun s LEU 151 Cb -0.15 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 2qun s LEU 151 CO 0.11 -0.47 0.99 -0.70 0.23 0.00 0.00 176.35 176.51 2qun s GLU 152 N 1.32 4.76 -0.42 1.70 2.12 -0.86 -1.52 118.70 125.80 2qun s GLU 152 Ca 0.02 1.56 -0.16 0.00 0.36 0.00 0.00 54.97 56.75 2qun s GLU 152 Cb -0.22 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.91 2qun s GLU 152 CO -0.00 0.36 0.38 0.08 -0.54 0.00 0.00 175.26 175.54 2qun s VAL 153 N -0.82 5.15 0.39 3.70 1.01 -0.50 -4.78 120.40 124.56 2qun s VAL 153 Ca 0.44 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2qun s VAL 153 Cb -0.27 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2qun s VAL 153 CO 0.33 -0.38 0.23 0.68 0.00 0.00 0.00 175.10 175.97 2qun s VAL 154 N 1.96 2.61 0.86 2.92 -7.23 -1.25 -4.40 120.40 115.86 2qun s VAL 154 Ca 0.09 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 2qun s VAL 154 Cb -0.18 -3.00 0.11 0.00 0.56 0.00 0.00 36.38 33.87 2qun s VAL 154 CO 0.12 -0.05 1.10 0.54 -0.31 0.00 0.00 175.10 176.50 2qun s ASN 155 N -3.96 3.73 0.60 4.85 2.20 -1.26 -4.31 114.94 116.79 2qun s ASN 155 Ca 0.42 1.74 0.29 0.00 -0.94 0.00 0.00 52.86 54.37 2qun s ASN 155 Cb 0.00 -2.39 1.51 0.00 -2.00 0.00 0.00 41.25 38.37 2qun s ASN 155 CO 0.24 -2.51 1.92 0.08 -2.94 0.00 0.00 177.10 173.89 2qun h ARG 156 N -1.46 0.00 0.00 3.55 0.11 -1.89 -1.60 114.38 113.09 2qun h ARG 156 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2qun h ARG 156 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2qun h ARG 156 CO 0.51 0.00 -0.35 0.74 0.10 0.00 0.00 179.97 180.97 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 0.17 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.78 2qun h PHE 157 Cb 1.03 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 2qun h PHE 157 CO 0.00 0.00 -1.99 0.39 -0.60 0.00 0.00 178.31 176.11 2qun n GLU 158 N -2.55 0.94 -3.86 1.51 1.02 -0.63 -4.75 120.64 112.34 2qun n GLU 158 Ca 0.03 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.00 2qun n GLU 158 Cb 0.48 -1.42 0.01 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 -2.79 2.15 0.00 3.49 -0.44 -1.06 -0.15 119.66 120.86 2qun s GLN 159 Ca -0.07 -1.46 0.00 0.00 -2.50 0.00 0.00 55.36 51.33 2qun s GLN 159 Cb 0.08 0.60 0.00 0.00 -1.64 0.00 0.00 33.01 32.05 2qun s GLN 159 CO 0.71 -0.99 0.00 -2.67 0.50 0.00 0.00 175.29 172.84 2qun n TRP 160 N -0.53 0.00 -0.01 1.67 4.27 -1.26 -4.20 117.44 117.39 2qun n TRP 160 Ca -0.07 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.42 2qun n TRP 160 Cb 0.60 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.45 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 -0.05 -7.04 5.67 3.38 -1.97 -3.42 115.31 111.88 2qun h LEU 161 Ca 0.00 -0.57 -0.59 0.00 0.09 0.00 0.00 57.88 56.81 2qun h LEU 161 Cb 0.00 0.01 -0.40 0.00 0.09 0.00 0.00 40.66 40.36 2qun h LEU 161 CO 0.00 0.57 -0.76 0.00 0.09 0.00 0.00 178.44 178.34 2qun n ASN 163 N 4.36 0.92 -4.16 0.00 5.03 -1.26 -3.85 115.26 116.31 2qun n ASN 163 Ca 0.03 -0.77 -0.10 0.00 0.87 0.00 0.00 54.58 54.60 2qun n ASN 163 Cb 0.39 0.60 -0.10 0.00 -1.02 0.00 0.00 39.78 39.66 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 -2.91 0.26 0.19 6.41 3.84 -1.26 -4.67 116.67 118.53 2qun s ASP 164 Ca 0.11 -1.25 -0.14 0.00 -0.00 0.00 0.00 52.55 51.27 2qun s ASP 164 Cb 0.17 0.32 0.18 0.00 -1.38 0.00 0.00 42.92 42.21 2qun s ASP 164 CO 0.75 -0.76 1.68 0.00 -0.00 0.00 0.00 175.17 176.84 2qun h ALA 165 N 2.79 0.46 -0.64 2.11 0.00 -1.93 -2.16 119.26 119.89 2qun h ALA 165 Ca -0.35 0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2qun h ALA 165 Cb 1.21 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 2qun h ALA 165 CO 0.57 -0.39 0.26 -0.22 0.00 0.00 0.00 179.25 179.47 2qun h LYS 166 N 0.11 0.44 -0.39 0.00 3.64 -1.97 0.21 116.57 118.62 2qun h LYS 166 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2qun h LYS 166 Cb 0.37 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2qun h LYS 166 CO -0.41 0.29 0.12 0.93 -2.27 0.00 0.00 179.45 178.11 2qun h GLU 167 N 0.45 0.60 -0.67 1.90 5.08 -1.80 -2.14 114.58 118.01 2qun h GLU 167 Ca 0.32 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2qun h GLU 167 Cb 0.40 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2qun h GLU 167 CO -0.30 0.61 0.15 0.00 -1.00 0.00 0.00 179.01 178.46 2qun h ALA 168 N 0.97 1.00 -0.72 3.43 0.00 -0.97 -1.74 119.26 121.23 2qun h ALA 168 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qun h ALA 168 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qun h ALA 168 CO -0.00 0.65 0.27 0.82 0.00 0.00 0.00 179.25 180.98 2qun h ILE 169 N 1.01 1.25 -0.32 0.00 5.03 -0.83 0.13 117.51 123.77 2qun h ILE 169 Ca 0.21 -0.81 -0.11 0.00 -0.12 0.00 0.00 64.86 64.04 2qun h ILE 169 Cb 0.37 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 2qun h ILE 169 CO 0.00 0.32 -0.24 0.00 -0.68 0.00 0.00 178.15 177.55 2qun h ALA 170 N 1.24 0.97 -0.09 1.87 0.00 -1.11 -0.97 119.26 121.18 2qun h ALA 170 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qun h ALA 170 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qun h ALA 170 CO -0.02 0.60 0.01 0.35 0.00 0.00 0.00 179.25 180.20 2qun h PHE 171 N 0.56 0.15 -0.67 0.00 3.04 -0.56 -2.15 116.94 117.31 2qun h PHE 171 Ca 0.08 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 2qun h PHE 171 Cb 0.71 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.15 2qun h PHE 171 CO 0.03 0.36 0.24 0.00 -2.02 0.00 0.00 178.31 176.93 2qun h ALA 172 N 0.77 0.87 -0.38 2.41 0.00 -0.67 -1.85 119.26 120.41 2qun h ALA 172 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qun h ALA 172 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qun h ALA 172 CO 0.00 0.51 0.25 -0.44 0.00 0.00 0.00 179.25 179.57 2qun h ASP 173 N 0.95 0.44 -0.29 0.00 5.19 -1.11 -0.83 116.42 120.77 2qun h ASP 173 Ca 0.22 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.48 2qun h ASP 173 Cb 0.24 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 2qun h ASP 173 CO -0.01 0.32 -0.35 0.00 -3.12 0.00 0.00 179.24 176.08 2qun h ALA 174 N 1.76 0.43 -0.66 3.45 0.00 -0.78 -2.94 119.26 120.51 2qun h ALA 174 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qun h ALA 174 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2qun h ALA 174 CO -0.03 0.50 0.40 0.28 0.00 0.00 0.00 179.25 180.40 2qun h VAL 175 N 0.50 1.19 -6.21 0.00 2.07 -0.56 -3.47 116.25 109.77 2qun h VAL 175 Ca 0.04 -0.42 -0.39 0.00 0.82 0.00 0.00 66.70 66.75 2qun h VAL 175 Cb 0.94 0.26 0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2qun h VAL 175 CO 0.08 0.20 -0.86 -0.67 0.02 0.00 0.00 177.57 176.35 2qun n ASP 176 N -4.40 -5.55 -3.95 0.57 2.03 -0.39 -4.92 116.55 99.93 2qun n ASP 176 Ca 0.07 -0.91 -0.12 0.00 0.52 0.00 0.00 54.79 54.34 2qun n ASP 176 Cb 0.07 -3.35 -0.13 0.00 -0.72 0.00 0.00 41.12 36.99 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 -3.35 0.37 0.57 1.67 0.15 -1.26 -5.03 113.70 106.82 2qun s SER 177 Ca 0.37 -0.24 0.37 0.00 0.70 0.00 0.00 55.95 57.14 2qun s SER 177 Cb -0.13 0.01 1.79 0.00 -1.71 0.00 0.00 66.02 65.98 2qun s SER 177 CO 0.86 -0.09 2.12 -0.65 1.20 0.00 0.00 173.24 176.67 2qun h PRO 178 N 5.46 0.00 0.00 5.44 0.11 -1.97 -2.63 132.00 138.40 2qun h PRO 178 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2qun h PRO 178 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qun h PRO 178 CO 0.47 0.00 -1.20 0.00 -0.21 0.00 0.00 178.00 177.05 2qun n ALA 179 N -2.05 2.85 -2.60 -0.75 0.00 -1.26 -4.88 120.51 111.82 2qun n ALA 179 Ca -0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2qun n ALA 179 Cb 0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 3.31 1.66 0.05 0.00 -0.14 -0.36 -4.81 119.74 119.45 2qun s LYS 181 Ca 0.36 -1.93 -0.00 0.00 -1.36 0.00 0.00 55.97 53.04 2qun s LYS 181 Cb -0.13 -0.82 -0.04 0.00 -1.68 0.00 0.00 37.83 35.16 2qun s LYS 181 CO 0.17 -0.22 0.18 0.08 -0.76 0.00 0.00 175.35 174.81 2qun s VAL 182 N -3.31 5.25 -0.11 3.17 1.01 0.16 -0.75 120.40 125.81 2qun s VAL 182 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2qun s VAL 182 Cb 0.08 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2qun s VAL 182 CO 0.15 0.18 -0.09 -1.58 0.00 0.00 0.00 175.10 173.76 2qun s GLN 183 N -2.36 1.69 0.27 2.72 0.74 -0.57 0.54 119.66 122.68 2qun s GLN 183 Ca 0.32 -0.33 0.06 0.00 0.05 0.00 0.00 55.36 55.47 2qun s GLN 183 Cb -0.13 -1.66 -0.03 0.00 1.10 0.00 0.00 33.01 32.29 2qun s GLN 183 CO 0.25 -0.23 0.28 -0.51 -0.55 0.00 0.00 175.29 174.53 2qun s LEU 184 N 1.55 3.95 -0.04 3.68 1.43 -1.21 -1.41 118.68 126.62 2qun s LEU 184 Ca 0.03 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2qun s LEU 184 Cb -0.13 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.61 2qun s LEU 184 CO -0.07 -0.12 0.05 -0.62 0.23 0.00 0.00 176.35 175.82 2qun s ASP 185 N -3.93 1.07 0.44 2.29 -1.08 -1.26 -1.13 116.67 113.08 2qun s ASP 185 Ca 0.35 0.06 0.14 0.00 -0.52 0.00 0.00 52.55 52.59 2qun s ASP 185 Cb -0.08 -0.16 1.05 0.00 -1.46 0.00 0.00 42.92 42.27 2qun s ASP 185 CO 0.27 -0.23 2.00 0.71 0.52 0.00 0.00 175.17 178.43 2qun h THR 186 N 6.42 0.91 -0.23 1.71 1.35 -1.63 0.41 112.91 121.84 2qun h THR 186 Ca -0.16 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 2qun h THR 186 Cb 1.12 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2qun h THR 186 CO 0.19 0.07 0.06 0.15 -0.25 0.00 0.00 175.52 175.74 2qun h PHE 187 N 0.38 0.38 -0.11 4.73 3.57 -1.80 -1.23 116.94 122.85 2qun h PHE 187 Ca 0.25 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 2qun h PHE 187 Cb 0.49 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2qun h PHE 187 CO -0.00 0.46 -0.64 0.45 -2.23 0.00 0.00 178.31 176.35 2qun h HIS 188 N 0.19 0.56 -0.69 0.41 3.86 -1.58 -3.07 115.15 114.84 2qun h HIS 188 Ca 0.07 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2qun h HIS 188 Cb 0.27 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2qun h HIS 188 CO 0.01 0.95 0.34 0.52 0.86 0.00 0.00 177.93 180.60 2qun h MET 189 N 0.31 0.97 0.00 2.45 2.86 -0.13 -2.13 114.93 119.26 2qun h MET 189 Ca -0.01 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2qun h MET 189 Cb 1.19 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 2qun h MET 189 CO 0.11 0.74 -0.01 -0.97 1.06 0.00 0.00 176.91 177.85 2qun h ASN 190 N 0.97 0.00 0.16 1.22 -1.24 -1.12 -0.06 115.58 115.51 2qun h ASN 190 Ca 0.24 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.89 2qun h ASN 190 Cb 0.09 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2qun h ASN 190 CO -0.03 0.01 -2.05 -0.38 -1.29 0.00 0.00 177.43 173.69 2qun n ILE 191 N -3.90 1.69 -0.10 2.57 2.08 -0.86 -4.72 119.36 116.13 2qun n ILE 191 Ca -0.03 -0.68 -0.10 0.00 0.56 0.00 0.00 62.75 62.50 2qun n ILE 191 Cb 0.09 -1.51 -0.14 0.00 -0.75 0.00 0.00 39.64 37.33 2qun n ILE 191 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2qun n GLU 192 N -3.34 0.91 -3.07 0.38 -0.58 -0.88 -5.00 120.64 109.05 2qun n GLU 192 Ca -0.32 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.04 2qun n GLU 192 Cb 1.04 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 30.39 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 -2.45 4.42 0.19 3.49 0.41 -0.06 -4.97 118.70 119.74 2qun s GLU 193 Ca -0.13 0.93 -0.04 0.00 -0.41 0.00 0.00 54.97 55.33 2qun s GLU 193 Cb 0.06 -3.35 0.12 0.00 -1.78 0.00 0.00 34.13 29.18 2qun s GLU 193 CO 0.72 0.33 1.52 1.15 -0.49 0.00 0.00 175.26 178.49 2qun h THR 194 N 4.08 1.31 -3.33 3.63 2.02 -1.95 -3.43 112.91 115.24 2qun h THR 194 Ca -0.45 -1.72 -0.39 0.00 0.77 0.00 0.00 66.41 64.63 2qun h THR 194 Cb 1.20 1.68 -0.38 0.00 -1.74 0.00 0.00 68.15 68.91 2qun h THR 194 CO 0.70 0.54 -0.75 -0.55 0.37 0.00 0.00 175.52 175.83 2qun s SER 195 N -6.90 1.14 0.10 4.18 0.15 -1.26 -5.04 113.70 106.07 2qun s SER 195 Ca -0.08 0.01 -0.24 0.00 0.70 0.00 0.00 55.95 56.35 2qun s SER 195 Cb 0.11 -0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.07 2qun s SER 195 CO 0.84 -0.21 1.70 -0.26 1.20 0.00 0.00 173.24 176.52 2qun h PHE 196 N 8.18 -0.21 -0.00 3.44 -1.00 -1.93 -1.80 116.94 123.62 2qun h PHE 196 Ca -0.20 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.60 2qun h PHE 196 Cb 1.12 0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.74 2qun h PHE 196 CO 0.48 -0.13 -0.13 -0.09 -1.61 0.00 0.00 178.31 176.84 2qun h ARG 197 N -0.15 -0.21 -0.94 1.51 2.43 -1.95 -1.84 114.38 113.23 2qun h ARG 197 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2qun h ARG 197 Cb 0.18 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2qun h ARG 197 CO -0.07 -0.14 0.60 -0.44 -1.51 0.00 0.00 179.97 178.41 2qun h ASP 198 N -0.22 1.09 -0.52 -3.80 3.32 -1.96 0.17 116.42 114.50 2qun h ASP 198 Ca 0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2qun h ASP 198 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2qun h ASP 198 CO -0.13 0.81 0.28 0.00 -1.72 0.00 0.00 179.24 178.48 2qun h ALA 199 N 1.39 0.67 -0.23 3.45 0.00 -1.09 -0.86 119.26 122.59 2qun h ALA 199 Ca 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qun h ALA 199 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2qun h ALA 199 CO -0.07 0.19 0.01 0.82 0.00 0.00 0.00 179.25 180.21 2qun h ILE 200 N 0.70 1.24 -0.81 0.00 1.08 -0.69 -2.89 117.51 116.14 2qun h ILE 200 Ca 0.18 -0.84 0.05 0.00 -0.39 0.00 0.00 64.86 63.86 2qun h ILE 200 Cb 0.05 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 2qun h ILE 200 CO -0.03 0.26 0.53 -0.07 -0.69 0.00 0.00 178.15 178.15 2qun h LEU 201 N 0.18 0.83 -2.65 1.44 3.38 -0.50 -0.31 115.31 117.67 2qun h LEU 201 Ca 0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qun h LEU 201 Cb 0.37 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2qun h LEU 201 CO 0.01 0.56 -0.01 0.00 0.09 0.00 0.00 178.44 179.09 2qun h ALA 202 N 1.54 1.11 -0.51 1.53 0.00 -0.94 -2.05 119.26 119.94 2qun h ALA 202 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qun h ALA 202 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qun h ALA 202 CO -0.11 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.16 2qun n LYS 204 N 1.12 1.33 -0.92 0.00 4.81 -0.77 0.17 118.16 123.89 2qun n LYS 204 Ca 0.19 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 2qun n LYS 204 Cb 0.48 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 3.13 0.44 0.00 3.14 0.00 -1.26 -4.78 105.19 105.86 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 -1.70 -0.45 -2.69 1.61 5.02 0.13 -5.05 118.16 115.03 2qun n LYS 206 Ca 0.00 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.62 2qun n LYS 206 Cb 0.11 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.00 4.40 -0.03 1.97 1.75 -0.86 0.37 119.30 126.90 2qun s MET 207 Ca 0.00 1.38 0.13 0.00 -1.25 0.00 0.00 55.69 55.95 2qun s MET 207 Cb 0.00 -3.55 -0.19 0.00 2.84 0.00 0.00 34.83 33.92 2qun s MET 207 CO 0.00 -0.35 0.26 0.41 -0.65 0.00 0.00 175.02 174.69 2qun n GLY 208 N 3.13 -0.59 3.61 2.11 0.00 0.19 -4.80 105.19 108.83 2qun n GLY 208 Ca 0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.84 -0.36 -0.19 1.61 5.65 -1.22 -4.55 115.29 113.40 2qun s HIS 209 Ca -0.05 0.06 -0.10 0.00 0.25 0.00 0.00 55.06 55.23 2qun s HIS 209 Cb 0.08 0.62 0.06 0.00 -1.18 0.00 0.00 32.58 32.16 2qun s HIS 209 CO 0.53 -0.94 0.45 0.12 -0.65 0.00 0.00 174.74 174.26 2qun s PHE 210 N -3.68 -0.69 -0.04 3.88 2.19 -1.15 -3.31 117.98 115.19 2qun s PHE 210 Ca 0.06 1.43 -0.00 0.00 0.33 0.00 0.00 56.93 58.75 2qun s PHE 210 Cb -0.03 0.33 -0.03 0.00 -1.31 0.00 0.00 43.02 41.98 2qun s PHE 210 CO -0.04 -0.38 0.01 -1.01 1.83 0.00 0.00 175.22 175.63 2qun s HIS 211 N 1.51 3.14 -0.06 10.12 3.76 -0.28 -1.39 115.29 132.08 2qun s HIS 211 Ca -0.09 0.14 0.05 0.00 -0.15 0.00 0.00 55.06 55.01 2qun s HIS 211 Cb -0.08 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 2qun s HIS 211 CO -0.14 0.47 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.49 2qun s LEU 212 N -1.29 2.25 -0.27 0.89 1.43 -0.43 -1.79 118.68 119.46 2qun s LEU 212 Ca 0.17 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 2qun s LEU 212 Cb -0.11 -1.42 0.16 0.00 0.03 0.00 0.00 46.19 44.85 2qun s LEU 212 CO 0.07 0.27 1.26 -0.83 0.23 0.00 0.00 176.35 177.34 2qun s GLY 213 N -0.28 0.09 1.22 -3.19 0.00 -1.26 -1.02 107.32 102.88 2qun s GLY 213 Ca 0.00 2.97 -0.19 0.00 0.00 0.00 0.00 44.72 47.50 2qun s GLY 213 CO 0.03 1.64 1.07 -0.54 0.00 0.00 0.00 173.10 175.29 2qun s GLU 214 N -0.26 -1.39 0.38 2.90 0.41 -0.28 -3.62 118.70 116.84 2qun s GLU 214 Ca 0.05 0.09 0.12 0.00 -0.41 0.00 0.00 54.97 54.83 2qun s GLU 214 Cb -0.04 -1.56 0.93 0.00 -1.78 0.00 0.00 34.13 31.68 2qun s GLU 214 CO -0.09 -3.85 1.88 0.00 -0.49 0.00 0.00 175.26 172.70 2qun h ALA 215 N -2.69 1.97 -0.50 5.21 0.00 -1.91 -0.46 119.26 120.89 2qun h ALA 215 Ca -0.47 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2qun h ALA 215 Cb 1.31 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2qun h ALA 215 CO 0.37 -0.22 0.10 0.27 0.00 0.00 0.00 179.25 179.77 2qun n ASN 216 N -4.54 4.17 -0.67 0.00 6.94 -1.26 -4.95 115.26 114.95 2qun n ASN 216 Ca 0.17 -3.23 -0.09 0.00 -0.02 0.00 0.00 54.58 51.41 2qun n ASN 216 Cb 0.53 -0.66 -0.04 0.00 -2.36 0.00 0.00 39.78 37.26 2qun n ASN 216 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qun n ARG 217 N -0.40 -0.60 -2.27 -3.83 1.74 -0.18 -4.91 116.66 106.21 2qun n ARG 217 Ca 0.32 0.80 -0.25 0.00 -0.77 0.00 0.00 57.85 57.95 2qun n ARG 217 Cb 1.15 -4.67 0.08 0.00 -1.02 0.00 0.00 32.46 28.00 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 -1.98 2.87 0.34 0.55 1.43 -1.26 -1.36 118.68 119.27 2qun s LEU 218 Ca 0.00 0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 2qun s LEU 218 Cb 0.00 -2.86 -0.12 0.00 0.03 0.00 0.00 46.19 43.24 2qun s LEU 218 CO 0.00 -1.70 1.48 -2.65 0.23 0.00 0.00 176.35 173.71 2qun n PRO 219 N -2.94 2.54 -1.65 1.29 -0.02 -1.26 -1.13 135.00 131.83 2qun n PRO 219 Ca 0.10 0.89 -0.45 0.00 -2.02 0.00 0.00 63.50 62.02 2qun n PRO 219 Cb 0.60 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2qun n PRO 219 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qun n PRO 220 N 1.07 1.85 0.00 0.52 -0.02 -1.26 -2.01 135.00 135.15 2qun n PRO 220 Ca 0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2qun n PRO 220 Cb 0.37 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2qun n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qun n GLY 221 N 1.62 3.08 0.08 -1.23 0.00 -1.26 -4.56 105.19 102.92 2qun n GLY 221 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2qun n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qun h GLU 222 N 3.05 0.00 0.00 1.61 5.08 -1.77 -3.48 114.58 119.08 2qun h GLU 222 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qun h GLU 222 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qun h GLU 222 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2qun n GLY 223 N 1.30 5.22 0.83 -3.84 0.00 -1.26 -5.08 105.19 102.36 2qun n GLY 223 Ca 0.03 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 2.88 -1.54 1.61 1.85 -1.26 -5.04 116.66 115.16 2qun n ARG 224 Ca 0.00 -2.24 -0.34 0.00 -1.00 0.00 0.00 57.85 54.26 2qun n ARG 224 Cb 0.00 -1.38 0.08 0.00 -1.05 0.00 0.00 32.46 30.11 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 -1.12 3.37 -1.37 2.89 1.43 -1.26 -4.86 118.68 117.76 2qun s LEU 225 Ca 0.30 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 2qun s LEU 225 Cb 0.17 -4.59 0.02 0.00 0.03 0.00 0.00 46.19 41.82 2qun s LEU 225 CO 0.19 -2.12 2.15 -0.81 0.23 0.00 0.00 176.35 176.00 2qun n PRO 226 N -2.53 2.73 -0.34 1.29 -0.04 -1.26 -4.77 135.00 130.07 2qun n PRO 226 Ca 0.13 -2.58 0.07 0.00 -0.04 0.00 0.00 63.50 61.08 2qun n PRO 226 Cb 0.50 -3.28 0.23 0.00 -0.04 0.00 0.00 33.50 30.91 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 6.37 1.06 -0.74 0.54 4.06 -1.98 -0.49 115.95 124.76 2qun h TRP 227 Ca 0.54 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.50 2qun h TRP 227 Cb 0.67 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 2qun h TRP 227 CO 1.43 0.41 0.35 -0.44 -3.56 0.00 0.00 178.44 176.63 2qun h ASP 228 N 0.92 0.96 -0.32 -3.49 3.32 -1.99 0.02 116.42 115.85 2qun h ASP 228 Ca 0.48 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 2qun h ASP 228 Cb 0.49 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2qun h ASP 228 CO -0.27 0.82 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.68 2qun h GLU 229 N 1.06 0.78 0.45 3.56 4.81 -1.67 -1.05 114.58 122.52 2qun h GLU 229 Ca 0.26 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2qun h GLU 229 Cb 0.12 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2qun h GLU 229 CO -0.03 1.04 -0.21 0.82 -0.73 0.00 0.00 179.01 179.89 2qun h ILE 230 N 0.55 0.49 0.00 2.32 2.04 -0.74 -1.75 117.51 120.42 2qun h ILE 230 Ca 0.05 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2qun h ILE 230 Cb 0.89 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2qun h ILE 230 CO 0.08 0.07 -0.28 -0.26 0.00 0.00 0.00 178.15 177.75 2qun h PHE 231 N -0.87 0.00 -0.47 1.37 -1.00 -1.11 -2.55 116.94 112.32 2qun h PHE 231 Ca -0.06 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.60 2qun h PHE 231 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2qun h PHE 231 CO 0.01 0.28 -0.19 0.78 -1.61 0.00 0.00 178.31 177.58 2qun h GLY 232 N 1.83 1.03 1.39 -1.45 0.00 -1.15 -2.60 103.07 102.13 2qun h GLY 232 Ca -0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 47.33 46.28 2qun h GLY 232 CO 0.04 0.82 -0.41 0.00 0.00 0.00 0.00 176.54 176.99 2qun h ALA 233 N 0.86 0.76 -0.82 3.60 0.00 -1.07 -1.99 119.26 120.61 2qun h ALA 233 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2qun h ALA 233 Cb 0.76 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2qun h ALA 233 CO 0.06 0.66 0.44 -0.07 0.00 0.00 0.00 179.25 180.34 2qun h LEU 234 N 0.55 1.03 -1.09 0.00 3.38 -1.39 -1.37 115.31 116.42 2qun h LEU 234 Ca 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2qun h LEU 234 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2qun h LEU 234 CO 0.09 0.84 -0.16 0.11 0.09 0.00 0.00 178.44 179.40 2qun h LYS 235 N 1.14 0.45 -0.44 1.13 1.57 -1.30 -1.97 116.57 117.15 2qun h LYS 235 Ca 0.29 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2qun h LYS 235 Cb 0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qun h LYS 235 CO -0.04 0.61 0.12 1.49 -0.57 0.00 0.00 179.45 181.06 2qun h GLU 236 N 0.41 0.64 -0.43 3.15 4.81 -0.49 -1.44 114.58 121.23 2qun h GLU 236 Ca 0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qun h GLU 236 Cb 0.53 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2qun h GLU 236 CO 0.03 0.57 0.00 0.44 -0.73 0.00 0.00 179.01 179.33 2qun n ILE 237 N -4.33 0.58 -3.34 2.32 -5.35 -0.86 -4.92 119.36 103.46 2qun n ILE 237 Ca 0.03 -0.59 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 2qun n ILE 237 Cb 0.19 0.32 0.06 0.00 -1.74 0.00 0.00 39.64 38.47 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 1.22 -0.45 3.65 3.28 0.00 -0.54 -4.50 105.19 107.85 2qun n GLY 238 Ca 0.15 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.25 2.95 -0.14 1.61 6.14 -0.77 -4.87 117.35 119.04 2qun s TYR 239 Ca 0.46 1.10 0.18 0.00 0.64 0.00 0.00 57.07 59.46 2qun s TYR 239 Cb -0.20 -3.54 0.31 0.00 0.42 0.00 0.00 41.96 38.94 2qun s TYR 239 CO 0.57 -1.35 1.18 -0.40 0.64 0.00 0.00 175.55 176.20 2qun n ASP 240 N 6.76 2.53 -2.03 4.32 3.85 -1.26 -4.81 116.55 125.91 2qun n ASP 240 Ca 0.13 -3.05 -0.00 0.00 -0.71 0.00 0.00 54.79 51.16 2qun n ASP 240 Cb 0.46 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 -1.29 -0.90 3.78 6.12 0.00 -1.26 -4.54 105.19 107.10 2qun n GLY 241 Ca 0.16 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.89 3.47 -0.05 2.61 -4.23 -1.26 -3.99 115.64 111.30 2qun s THR 242 Ca 0.01 1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2qun s THR 242 Cb -0.00 -3.48 0.03 0.00 1.34 0.00 0.00 72.50 70.39 2qun s THR 242 CO 0.01 -0.09 0.02 -0.63 -0.54 0.00 0.00 174.62 173.38 2qun s ILE 243 N -1.73 0.18 -0.07 2.99 1.01 -0.68 -2.91 121.20 119.98 2qun s ILE 243 Ca 0.65 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.52 2qun s ILE 243 Cb -0.23 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 41.90 2qun s ILE 243 CO 0.27 0.21 -0.14 -0.69 0.00 0.00 0.00 174.94 174.58 2qun s VAL 244 N 1.78 1.31 0.22 2.92 1.01 -0.48 0.18 120.40 127.33 2qun s VAL 244 Ca 0.01 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 2qun s VAL 244 Cb -0.13 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 2qun s VAL 244 CO -0.04 0.39 0.70 0.00 0.00 0.00 0.00 175.10 176.15 2qun s MET 245 N 0.60 4.17 -0.45 2.72 0.23 -0.52 -1.31 119.30 124.74 2qun s MET 245 Ca -0.15 0.77 0.06 0.00 -1.03 0.00 0.00 55.69 55.34 2qun s MET 245 Cb -0.16 -2.82 0.22 0.00 -1.53 0.00 0.00 34.83 30.54 2qun s MET 245 CO 0.05 0.37 0.50 -1.91 -2.03 0.00 0.00 175.02 172.00 2qun n GLU 246 N 0.57 0.87 -2.78 3.16 2.13 -0.19 -1.72 120.64 122.69 2qun n GLU 246 Ca -0.02 -3.48 -0.39 0.00 0.66 0.00 0.00 57.16 53.94 2qun n GLU 246 Cb 0.51 -1.55 -0.06 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.02 4.71 -0.30 5.31 0.02 -1.26 -4.81 135.00 137.65 2qun s PRO 247 Ca 0.34 1.39 -0.01 0.00 0.02 0.00 0.00 61.00 62.75 2qun s PRO 247 Cb 0.12 -3.06 0.10 0.00 0.02 0.00 0.00 34.50 31.68 2qun s PRO 247 CO -0.13 0.41 0.09 -0.06 -0.33 0.00 0.00 177.00 176.98 2qun s PHE 248 N -1.38 1.77 -0.00 6.54 0.08 -0.47 -4.69 117.98 119.83 2qun s PHE 248 Ca 0.45 -1.73 0.00 0.00 0.12 0.00 0.00 56.93 55.77 2qun s PHE 248 Cb -0.22 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2qun s PHE 248 CO 0.28 -0.86 0.12 -1.33 -0.10 0.00 0.00 175.22 173.33 2qun n MET 249 N 4.83 5.08 -4.51 0.44 2.81 -1.26 -4.73 117.12 119.78 2qun n MET 249 Ca -0.03 -0.12 -0.33 0.00 -1.81 0.00 0.00 57.70 55.42 2qun n MET 249 Cb 0.42 -0.62 -0.11 0.00 -0.71 0.00 0.00 33.22 32.21 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 -0.76 2.64 0.56 0.03 0.52 -1.26 -0.57 118.95 120.11 2qun s ARG 250 Ca 0.00 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.65 2qun s ARG 250 Cb 0.00 -2.55 0.07 0.00 0.52 0.00 0.00 34.95 32.99 2qun s ARG 250 CO 0.00 0.63 0.66 -1.59 0.02 0.00 0.00 175.30 175.01 2qun s LYS 251 N -1.19 2.31 0.00 3.54 -2.85 -1.26 -4.53 119.74 115.76 2qun s LYS 251 Ca 0.15 -1.75 0.00 0.00 -1.00 0.00 0.00 55.97 53.37 2qun s LYS 251 Cb -0.11 -2.47 0.00 0.00 -2.06 0.00 0.00 37.83 33.19 2qun s LYS 251 CO 0.05 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.16 2qun n GLY 252 N -2.07 1.43 3.83 0.59 0.00 -1.26 -4.96 105.19 102.75 2qun n GLY 252 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2qun n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qun s GLY 253 N -1.91 2.78 0.27 -0.02 0.00 -1.26 -5.00 107.32 102.18 2qun s GLY 253 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.08 2qun s GLY 253 CO 0.00 -2.10 1.84 1.76 0.00 0.00 0.00 173.10 174.60 2qun h SER 254 N 1.05 0.85 -0.34 1.64 0.02 -1.60 -1.71 113.55 113.46 2qun h SER 254 Ca -0.41 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.37 2qun h SER 254 Cb 1.32 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2qun h SER 254 CO 0.66 0.79 0.06 0.58 -1.14 0.00 0.00 176.83 177.78 2qun h VAL 255 N 0.90 1.23 -0.25 2.27 2.07 -1.25 -2.53 116.25 118.69 2qun h VAL 255 Ca 0.21 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2qun h VAL 255 Cb 0.23 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2qun h VAL 255 CO -0.01 0.27 -0.04 0.28 0.02 0.00 0.00 177.57 178.09 2qun h SER 256 N 0.39 -0.19 -0.21 0.57 0.02 -1.57 -2.38 113.55 110.19 2qun h SER 256 Ca 0.10 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2qun h SER 256 Cb 0.33 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2qun h SER 256 CO 0.00 -0.06 -0.01 0.03 -1.14 0.00 0.00 176.83 175.65 2qun h ARG 257 N 0.03 0.50 -0.00 3.45 3.08 -1.26 -0.17 114.38 120.01 2qun h ARG 257 Ca 0.12 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2qun h ARG 257 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2qun h ARG 257 CO -0.24 0.54 -0.54 0.00 -1.07 0.00 0.00 179.97 178.66 2qun h ALA 258 N 1.51 1.11 -0.51 0.04 0.00 -1.00 -3.08 119.26 117.33 2qun h ALA 258 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qun h ALA 258 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qun h ALA 258 CO 0.01 0.68 0.00 1.33 0.00 0.00 0.00 179.25 181.27 2qun n VAL 259 N -3.90 0.71 -1.81 0.00 0.24 -0.94 -4.96 118.33 107.67 2qun n VAL 259 Ca -0.01 -0.86 -0.05 0.00 -2.04 0.00 0.00 64.34 61.38 2qun n VAL 259 Cb 0.55 0.78 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 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 1.48 0.34 3.40 7.63 0.00 -0.75 -5.00 105.19 112.29 2qun n GLY 260 Ca 0.21 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.24 4.75 -1.04 1.61 1.01 -0.15 -4.84 120.40 119.50 2qun s VAL 261 Ca 0.00 -0.80 0.20 0.00 0.00 0.00 0.00 61.98 61.38 2qun s VAL 261 Cb 0.00 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.70 2qun s VAL 261 CO 0.00 -1.12 0.86 0.79 0.00 0.00 0.00 175.10 175.63 2qun n TRP 262 N 6.52 0.00 -4.07 5.22 5.03 -1.26 -4.45 117.44 124.42 2qun n TRP 262 Ca -0.08 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.36 2qun n TRP 262 Cb 0.43 0.00 -0.10 0.00 -1.03 0.00 0.00 31.31 30.61 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 -2.80 0.57 0.27 -0.99 1.70 -1.26 -4.93 118.95 111.50 2qun s ARG 263 Ca 0.09 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 2qun s ARG 263 Cb 0.15 0.01 -0.10 0.00 -0.57 0.00 0.00 34.95 34.44 2qun s ARG 263 CO 0.78 -0.05 1.41 0.34 -1.08 0.00 0.00 175.30 176.70 2qun s ASP 264 N -2.34 6.67 -0.00 -2.89 2.15 -1.26 -4.51 116.67 114.49 2qun s ASP 264 Ca -0.01 2.68 0.01 0.00 0.43 0.00 0.00 52.55 55.65 2qun s ASP 264 Cb -0.00 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 2qun s ASP 264 CO -0.05 -0.67 0.89 0.23 -0.17 0.00 0.00 175.17 175.41 2qun n MET 265 N 1.97 2.26 -0.07 4.34 2.81 0.27 -4.67 117.12 124.03 2qun n MET 265 Ca 0.05 -1.31 0.10 0.00 -1.81 0.00 0.00 57.70 54.74 2qun n MET 265 Cb 0.41 -0.90 0.13 0.00 -0.71 0.00 0.00 33.22 32.14 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 -0.41 2.90 -3.84 7.83 3.41 -0.95 -4.86 113.62 117.69 2qun n SER 266 Ca 0.00 -1.87 -0.27 0.00 -0.26 0.00 0.00 58.87 56.47 2qun n SER 266 Cb 0.32 -0.10 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 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 1.17 -3.39 -2.77 4.04 4.05 -1.26 -1.45 115.26 115.65 2qun n ASN 267 Ca 0.14 -0.80 -0.22 0.00 0.45 0.00 0.00 54.58 54.15 2qun n ASN 267 Cb 0.52 -3.91 0.02 0.00 1.23 0.00 0.00 39.78 37.63 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 -1.67 -0.52 3.77 8.20 0.00 -1.26 -4.95 105.19 108.77 2qun n GLY 268 Ca -0.09 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2qun n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qun s ALA 269 N -3.13 3.34 0.60 4.61 0.00 -0.53 -5.03 121.76 121.63 2qun s ALA 269 Ca 0.18 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 2qun s ALA 269 Cb -0.08 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2qun s ALA 269 CO 0.22 -0.59 0.88 0.95 0.00 0.00 0.00 175.76 177.22 2qun s THR 270 N -1.24 2.96 0.57 0.00 -4.23 -1.26 -4.85 115.64 107.59 2qun s THR 270 Ca 0.52 -0.32 0.26 0.00 -1.18 0.00 0.00 61.69 60.97 2qun s THR 270 Cb -0.36 -3.18 0.35 0.00 1.34 0.00 0.00 72.50 70.64 2qun s THR 270 CO 0.47 -0.17 2.12 0.44 -0.54 0.00 0.00 174.62 176.94 2qun h ASP 271 N -0.19 0.00 0.35 3.99 3.45 -1.99 0.11 116.42 122.14 2qun h ASP 271 Ca -0.44 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 56.76 2qun h ASP 271 Cb 1.29 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.07 2qun h ASP 271 CO 0.58 0.00 -1.10 -0.33 -1.57 0.00 0.00 179.24 176.82 2qun h GLU 272 N 0.00 0.44 -0.09 3.56 5.08 -1.99 -1.42 114.58 120.16 2qun h GLU 272 Ca 0.08 -0.56 -0.10 0.00 -1.00 0.00 0.00 59.36 57.78 2qun h GLU 272 Cb 0.40 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qun h GLU 272 CO -0.00 1.22 -0.38 0.93 -1.00 0.00 0.00 179.01 179.78 2qun h GLU 273 N 0.21 0.19 -0.10 2.33 5.08 -1.44 -1.90 114.58 118.96 2qun h GLU 273 Ca -0.12 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2qun h GLU 273 Cb 1.77 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.01 2qun h GLU 273 CO 0.20 0.55 -0.01 0.52 -1.00 0.00 0.00 179.01 179.27 2qun h MET 274 N 0.17 0.18 -0.18 2.33 2.86 -0.76 -2.01 114.93 117.51 2qun h MET 274 Ca 0.02 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2qun h MET 274 Cb 0.75 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.32 2qun h MET 274 CO 0.06 0.46 -0.34 -0.44 1.06 0.00 0.00 176.91 177.71 2qun h ASP 275 N -0.11 -1.06 -0.45 1.22 3.32 -0.88 -0.17 116.42 118.29 2qun h ASP 275 Ca 0.03 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2qun h ASP 275 Cb 0.38 0.46 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 2qun h ASP 275 CO 0.01 -0.36 0.19 -0.08 -1.72 0.00 0.00 179.24 177.28 2qun h GLU 276 N -0.38 0.37 -0.12 3.56 4.57 -1.31 0.62 114.58 121.89 2qun h GLU 276 Ca 0.11 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2qun h GLU 276 Cb 0.55 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2qun h GLU 276 CO -0.40 0.25 -0.03 0.00 -1.18 0.00 0.00 179.01 177.65 2qun h ARG 277 N 0.38 0.17 -0.24 1.92 3.08 -0.86 -1.25 114.38 117.57 2qun h ARG 277 Ca 0.20 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 2qun h ARG 277 Cb 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qun h ARG 277 CO -0.18 0.21 -0.57 0.00 -1.07 0.00 0.00 179.97 178.36 2qun h ALA 278 N 1.81 0.55 -0.64 0.04 0.00 0.53 -1.70 119.26 119.85 2qun h ALA 278 Ca 0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2qun h ALA 278 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qun h ALA 278 CO 0.01 0.69 0.06 0.00 0.00 0.00 0.00 179.25 180.00 2qun h ARG 279 N 0.56 1.10 -0.35 0.00 3.08 -0.11 -0.72 114.38 117.95 2qun h ARG 279 Ca 0.01 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 2qun h ARG 279 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2qun h ARG 279 CO 0.12 1.03 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.87 2qun h ARG 280 N 1.01 0.67 -0.75 0.04 2.43 -1.20 -2.10 114.38 114.49 2qun h ARG 280 Ca 0.19 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2qun h ARG 280 Cb 0.50 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2qun h ARG 280 CO 0.02 0.84 0.29 1.03 -1.51 0.00 0.00 179.97 180.65 2qun h SER 281 N 0.46 1.03 -0.24 -3.80 0.87 -1.15 -0.71 113.55 110.01 2qun h SER 281 Ca 0.09 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2qun h SER 281 Cb 0.59 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2qun h SER 281 CO 0.04 0.93 0.15 0.25 -0.53 0.00 0.00 176.83 177.66 2qun h LEU 282 N 1.08 0.24 -0.91 2.23 5.85 -0.98 -0.02 115.31 122.80 2qun h LEU 282 Ca 0.25 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2qun h LEU 282 Cb 0.22 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2qun h LEU 282 CO -0.02 0.18 0.54 -0.61 -0.34 0.00 0.00 178.44 178.19 2qun h GLN 283 N 0.30 1.24 -0.33 1.25 5.75 -1.13 -0.47 115.11 121.71 2qun h GLN 283 Ca 0.09 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2qun h GLN 283 Cb -0.01 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.25 2qun h GLN 283 CO -0.04 0.87 0.13 0.35 -2.65 0.00 0.00 178.83 177.49 2qun h PHE 284 N 1.25 0.24 -0.54 3.99 3.57 -0.43 -0.99 116.94 124.03 2qun h PHE 284 Ca 0.33 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 2qun h PHE 284 Cb -0.04 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2qun h PHE 284 CO 0.00 0.11 -0.10 0.28 -2.23 0.00 0.00 178.31 176.37 2qun h VAL 285 N 0.28 1.27 -0.55 1.41 2.07 -0.48 -2.44 116.25 117.81 2qun h VAL 285 Ca 0.15 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 2qun h VAL 285 Cb 0.10 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2qun h VAL 285 CO -0.14 0.44 0.09 0.03 0.02 0.00 0.00 177.57 178.02 2qun h ARG 286 N 0.90 0.92 -0.92 1.57 3.08 -0.88 -0.60 114.38 118.44 2qun h ARG 286 Ca 0.14 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2qun h ARG 286 Cb 0.67 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2qun h ARG 286 CO 0.05 0.88 0.57 -0.44 -1.07 0.00 0.00 179.97 179.96 2qun h ASP 287 N 0.81 1.10 0.11 7.04 3.45 -1.11 0.33 116.42 128.15 2qun h ASP 287 Ca 0.17 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 2qun h ASP 287 Cb 0.41 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2qun h ASP 287 CO 0.01 0.83 -0.36 0.11 -1.57 0.00 0.00 179.24 178.26 2qun h LYS 288 N 1.27 0.35 -0.00 3.56 1.79 -1.19 -2.99 116.57 119.36 2qun h LYS 288 Ca 0.33 -0.16 -0.16 0.00 -2.18 0.00 0.00 60.65 58.49 2qun h LYS 288 Cb -0.08 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2qun h LYS 288 CO -0.07 0.67 -0.76 -0.07 -1.08 0.00 0.00 179.45 178.14 2qun h LEU 289 N 0.30 0.04 0.00 2.94 4.07 -0.03 -3.47 115.31 119.15 2qun h LEU 289 Ca 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qun h LEU 289 Cb 0.78 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2qun h LEU 289 CO 0.06 0.78 0.00 0.00 -1.08 0.00 0.00 178.44 178.20