#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 4.95 -0.18 6.12 0.01 -1.26 -4.68 114.94 119.89 2qun s ASN 2 Ca 0.00 -0.01 -0.28 0.00 -0.71 0.00 0.00 52.86 51.86 2qun s ASN 2 Cb 0.00 -1.57 -0.00 0.00 0.41 0.00 0.00 41.25 40.08 2qun s ASN 2 CO 0.00 0.27 0.98 -0.54 -1.51 0.00 0.00 177.10 176.30 2qun s LYS 3 N -0.25 4.31 -0.19 -0.60 1.02 -1.26 -4.96 119.74 117.80 2qun s LYS 3 Ca 0.05 1.28 -0.08 0.00 0.02 0.00 0.00 55.97 57.23 2qun s LYS 3 Cb -0.13 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 2qun s LYS 3 CO 0.02 -0.48 0.08 0.08 -0.92 0.00 0.00 175.35 174.13 2qun s VAL 4 N 2.65 4.90 0.42 3.17 1.01 -1.26 -1.93 120.40 129.36 2qun s VAL 4 Ca 0.44 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2qun s VAL 4 Cb -0.16 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2qun s VAL 4 CO 0.11 0.44 0.11 0.61 0.00 0.00 0.00 175.10 176.37 2qun n GLY 5 N 3.69 3.33 3.20 4.51 0.00 0.64 -1.31 105.19 119.25 2qun n GLY 5 Ca -0.16 -2.17 -0.27 0.00 0.00 0.00 0.00 46.02 43.42 2qun n GLY 5 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qun s MET 6 N -3.57 1.82 0.15 1.61 -2.45 -0.72 -1.88 119.30 114.27 2qun s MET 6 Ca 0.16 -0.72 -0.31 0.00 -1.25 0.00 0.00 55.69 53.57 2qun s MET 6 Cb 0.01 -1.67 -0.08 0.00 1.25 0.00 0.00 34.83 34.34 2qun s MET 6 CO 0.11 0.37 1.35 0.12 1.05 0.00 0.00 175.02 178.02 2qun s PHE 7 N -0.28 3.25 0.46 4.11 5.36 -0.84 -2.16 117.98 127.89 2qun s PHE 7 Ca 0.03 1.08 0.29 0.00 -0.96 0.00 0.00 56.93 57.37 2qun s PHE 7 Cb -0.10 -3.64 1.58 0.00 -0.34 0.00 0.00 43.02 40.52 2qun s PHE 7 CO 0.01 -2.13 1.87 0.10 -1.46 0.00 0.00 175.22 173.61 2qun h TYR 8 N 6.17 0.00 -0.52 10.12 -0.00 -1.26 -2.56 116.97 128.93 2qun h TYR 8 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 2qun h TYR 8 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 2qun h TYR 8 CO 0.64 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 179.05 2qun n THR 9 N -2.71 1.10 -0.30 -0.90 -2.24 -1.26 -4.59 114.28 103.37 2qun n THR 9 Ca -0.02 -0.82 0.07 0.00 -2.27 0.00 0.00 64.05 61.02 2qun n THR 9 Cb 0.27 0.17 0.18 0.00 -2.10 0.00 0.00 70.33 68.85 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 3.14 -0.23 0.00 4.78 -0.00 -1.71 -2.12 116.97 120.83 2qun h TYR 10 Ca 0.00 0.07 -0.26 0.00 -0.00 0.00 0.00 58.73 58.54 2qun h TYR 10 Cb 0.97 0.24 -0.05 0.00 -0.00 0.00 0.00 36.73 37.90 2qun h TYR 10 CO 0.49 -0.35 -1.70 0.91 -0.00 0.00 0.00 178.16 177.51 2qun n TRP 11 N -5.48 0.89 -3.28 -3.82 8.01 -1.26 -4.81 117.44 107.68 2qun n TRP 11 Ca 0.16 0.31 -0.30 0.00 -1.31 0.00 0.00 57.50 56.36 2qun n TRP 11 Cb 0.54 -1.13 -0.04 0.00 -2.01 0.00 0.00 31.31 28.67 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 -5.92 6.54 0.00 -0.99 0.15 -0.80 -4.98 113.70 107.70 2qun s SER 12 Ca -0.05 0.89 0.15 0.00 0.70 0.00 0.00 55.95 57.64 2qun s SER 12 Cb 0.08 -2.21 0.33 0.00 -1.71 0.00 0.00 66.02 62.50 2qun s SER 12 CO 0.82 -0.18 1.24 0.35 1.20 0.00 0.00 173.24 176.67 2qun n THR 13 N -0.66 0.65 -4.26 6.45 -2.24 -1.26 -4.84 114.28 108.11 2qun n THR 13 Ca 0.00 -0.83 -0.22 0.00 -2.27 0.00 0.00 64.05 60.74 2qun n THR 13 Cb 0.53 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.11 1.06 0.45 -0.78 0.41 -1.26 -1.47 118.70 116.00 2qun s GLU 14 Ca 0.28 -1.15 0.23 0.00 -0.41 0.00 0.00 54.97 53.92 2qun s GLU 14 Cb 0.16 -1.21 1.08 0.00 -1.78 0.00 0.00 34.13 32.37 2qun s GLU 14 CO 0.21 0.27 1.92 -1.49 -0.49 0.00 0.00 175.26 175.69 2qun h TRP 15 N 3.98 0.00 -3.06 1.61 4.06 -1.94 -3.43 115.95 117.18 2qun h TRP 15 Ca -0.44 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 59.90 2qun h TRP 15 Cb 1.19 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.29 2qun h TRP 15 CO 0.63 0.23 -0.22 1.41 -3.56 0.00 0.00 178.44 176.93 2qun s MET 16 N -3.98 3.97 0.34 0.49 1.75 -1.26 -4.84 119.30 115.77 2qun s MET 16 Ca -0.02 0.37 -0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2qun s MET 16 Cb 0.12 -3.26 0.00 0.00 2.84 0.00 0.00 34.83 34.53 2qun s MET 16 CO 0.64 0.60 0.47 0.14 -0.65 0.00 0.00 175.02 176.21 2qun s VAL 17 N -0.76 0.00 -0.74 10.11 -7.23 -1.26 -5.00 120.40 115.52 2qun s VAL 17 Ca 0.23 -1.62 -0.20 0.00 -1.81 0.00 0.00 61.98 58.58 2qun s VAL 17 Cb -0.16 -2.64 0.10 0.00 0.56 0.00 0.00 36.38 34.24 2qun s VAL 17 CO 0.12 0.00 0.96 -0.62 -0.31 0.00 0.00 175.10 175.25 2qun s ASP 18 N -3.25 6.33 0.14 4.85 3.68 -1.26 -4.93 116.67 122.24 2qun s ASP 18 Ca 0.31 -1.45 -0.18 0.00 2.13 0.00 0.00 52.55 53.36 2qun s ASP 18 Cb -0.00 -2.39 0.03 0.00 -1.45 0.00 0.00 42.92 39.11 2qun s ASP 18 CO 0.21 -1.24 1.70 -0.26 0.13 0.00 0.00 175.17 175.71 2qun h PHE 19 N 9.22 -0.06 -0.49 -5.34 -1.00 -1.98 -0.22 116.94 117.08 2qun h PHE 19 Ca -0.14 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.71 2qun h PHE 19 Cb 1.06 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.64 2qun h PHE 19 CO 1.01 -0.07 0.22 -1.35 -1.61 0.00 0.00 178.31 176.51 2qun h PRO 20 N 0.06 0.43 -0.49 1.51 0.11 -1.94 0.18 132.00 131.86 2qun h PRO 20 Ca 0.14 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 2qun h PRO 20 Cb 0.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2qun h PRO 20 CO -0.25 0.28 0.06 0.00 -0.21 0.00 0.00 178.00 177.88 2qun h ALA 21 N 1.28 1.18 -0.27 -0.75 0.00 -1.90 -1.33 119.26 117.48 2qun h ALA 21 Ca 0.22 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2qun h ALA 21 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qun h ALA 21 CO -0.18 0.54 -0.54 1.15 0.00 0.00 0.00 179.25 180.23 2qun h THR 22 N 0.74 1.28 -0.41 0.00 2.02 -0.34 -1.84 112.91 114.35 2qun h THR 22 Ca 0.15 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2qun h THR 22 Cb 0.37 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2qun h THR 22 CO 0.01 0.56 0.24 0.00 0.37 0.00 0.00 175.52 176.70 2qun h ALA 23 N 0.76 0.53 -0.76 6.16 0.00 -0.37 -1.17 119.26 124.41 2qun h ALA 23 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qun h ALA 23 Cb 1.13 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2qun h ALA 23 CO 0.12 0.04 0.42 0.87 0.00 0.00 0.00 179.25 180.70 2qun h LYS 24 N 0.54 1.05 -0.54 0.00 1.57 -1.16 -0.65 116.57 117.38 2qun h LYS 24 Ca 0.15 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2qun h LYS 24 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2qun h LYS 24 CO -0.03 0.77 0.02 -0.09 -0.57 0.00 0.00 179.45 179.55 2qun h ARG 25 N 1.04 0.94 -0.35 3.15 2.43 -1.02 -0.42 114.38 120.15 2qun h ARG 25 Ca 0.27 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2qun h ARG 25 Cb 0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2qun h ARG 25 CO -0.04 0.95 -0.03 0.82 -1.51 0.00 0.00 179.97 180.15 2qun h ILE 26 N 0.82 1.27 -0.42 1.20 1.08 -0.99 -2.68 117.51 117.79 2qun h ILE 26 Ca 0.15 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.48 2qun h ILE 26 Cb 0.51 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2qun h ILE 26 CO 0.02 0.34 -0.15 0.00 -0.69 0.00 0.00 178.15 177.68 2qun h ALA 27 N 0.84 0.95 0.00 1.87 0.00 -1.06 -2.65 119.26 119.21 2qun h ALA 27 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2qun h ALA 27 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qun h ALA 27 CO 0.02 0.61 -0.05 0.78 0.00 0.00 0.00 179.25 180.62 2qun h GLY 28 N 0.97 0.00 1.30 0.00 0.00 -0.88 -0.41 103.07 104.05 2qun h GLY 28 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2qun h GLY 28 CO 0.05 0.00 -0.11 1.04 0.00 0.00 0.00 176.54 177.52 2qun n LEU 29 N -4.01 0.27 0.00 3.11 4.77 -1.01 -4.92 117.00 115.21 2qun n LEU 29 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2qun n LEU 29 Cb 0.14 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2qun n LEU 29 CO 0.30 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2qun n GLY 30 N 1.36 0.58 3.77 -0.72 0.00 -0.16 -4.85 105.19 105.16 2qun n GLY 30 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 2.79 -0.46 1.61 0.08 -1.15 -4.93 117.98 113.92 2qun s PHE 31 Ca 0.00 1.49 0.23 0.00 0.12 0.00 0.00 56.93 58.77 2qun s PHE 31 Cb 0.00 -3.50 0.16 0.00 -0.57 0.00 0.00 43.02 39.11 2qun s PHE 31 CO 0.00 -1.82 1.17 -0.44 -0.10 0.00 0.00 175.22 174.03 2qun h ASP 32 N 2.15 0.00 -5.13 1.36 3.32 -1.54 -3.41 116.42 113.17 2qun h ASP 32 Ca -0.50 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.30 2qun h ASP 32 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.64 2qun h ASP 32 CO 0.60 0.07 -0.52 -0.22 -1.72 0.00 0.00 179.24 177.45 2qun s LEU 33 N -4.69 1.87 -0.03 1.55 2.96 -1.09 -1.98 118.68 117.26 2qun s LEU 33 Ca 0.03 -0.66 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2qun s LEU 33 Cb 0.12 0.61 0.02 0.00 0.50 0.00 0.00 46.19 47.44 2qun s LEU 33 CO 0.76 -0.58 -0.01 -0.32 -1.32 0.00 0.00 176.35 174.88 2qun s MET 34 N -3.16 0.40 -0.19 1.98 -2.45 -0.60 -1.75 119.30 113.53 2qun s MET 34 Ca -0.00 0.02 -0.06 0.00 -1.25 0.00 0.00 55.69 54.39 2qun s MET 34 Cb 0.02 -0.53 -0.03 0.00 1.25 0.00 0.00 34.83 35.54 2qun s MET 34 CO -0.07 -0.10 0.04 -2.00 1.05 0.00 0.00 175.02 173.93 2qun s GLU 35 N 0.89 3.81 0.10 4.11 2.12 -0.92 -1.75 118.70 127.07 2qun s GLU 35 Ca -0.10 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 54.92 2qun s GLU 35 Cb -0.13 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2qun s GLU 35 CO -0.01 0.14 -0.27 0.96 -0.54 0.00 0.00 175.26 175.55 2qun s ILE 36 N 0.69 2.22 0.21 -3.70 -0.00 -0.56 -0.65 121.20 119.42 2qun s ILE 36 Ca 0.02 -1.64 -0.23 0.00 -0.00 0.00 0.00 60.65 58.79 2qun s ILE 36 Cb -0.14 -1.95 -0.08 0.00 -0.00 0.00 0.00 42.46 40.29 2qun s ILE 36 CO 0.02 0.18 0.79 -0.55 -0.00 0.00 0.00 174.94 175.37 2qun s SER 37 N -1.80 7.27 0.00 4.36 0.15 -1.26 -1.23 113.70 121.18 2qun s SER 37 Ca 0.13 1.60 0.26 0.00 0.70 0.00 0.00 55.95 58.64 2qun s SER 37 Cb -0.10 -2.48 0.68 0.00 -1.71 0.00 0.00 66.02 62.40 2qun s SER 37 CO 0.05 0.10 1.53 0.18 1.20 0.00 0.00 173.24 176.31 2qun n LEU 38 N 1.12 2.09 0.01 3.45 4.77 -0.35 -4.29 117.00 123.80 2qun n LEU 38 Ca -0.03 -0.70 -0.14 0.00 -0.03 0.00 0.00 56.01 55.11 2qun n LEU 38 Cb 0.50 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2qun n LEU 38 CO 0.45 0.35 0.51 1.23 -1.33 0.00 0.00 177.39 178.59 2qun h GLY 39 N 4.80 -1.14 0.62 -0.72 0.00 -1.93 -0.96 103.07 103.73 2qun h GLY 39 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 47.33 47.74 2qun h GLY 39 CO 0.00 -0.24 -1.87 1.18 0.00 0.00 0.00 176.54 175.61 2qun n GLU 40 N -5.18 0.65 -0.20 4.80 1.02 -1.26 -4.13 120.64 116.33 2qun n GLU 40 Ca -0.06 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.27 2qun n GLU 40 Cb 0.35 -1.70 0.30 0.00 -0.02 0.00 0.00 31.44 30.38 2qun n GLU 40 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2qun h PHE 41 N 0.00 0.85 -0.57 -0.32 3.57 -1.74 -2.29 116.94 116.45 2qun h PHE 41 Ca -0.32 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.32 2qun h PHE 41 Cb 1.92 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 2qun h PHE 41 CO 0.00 0.48 0.39 1.25 -2.23 0.00 0.00 178.31 178.20 2qun h HIS 42 N 0.87 0.30 -0.20 0.41 2.76 -1.33 -1.87 115.15 116.11 2qun h HIS 42 Ca 0.30 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2qun h HIS 42 Cb 0.11 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2qun h HIS 42 CO -0.00 0.14 0.00 0.09 -1.30 0.00 0.00 177.93 176.86 2qun n ASN 43 N -4.45 1.62 -4.84 3.26 3.02 -0.86 -4.90 115.26 108.11 2qun n ASN 43 Ca 0.10 -1.77 -0.30 0.00 -0.03 0.00 0.00 54.58 52.58 2qun n ASN 43 Cb 0.44 -0.13 0.05 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.43 2.96 0.72 3.41 1.02 -0.70 -5.01 118.68 119.64 2qun s LEU 44 Ca 0.30 1.36 -0.15 0.00 0.02 0.00 0.00 54.13 55.67 2qun s LEU 44 Cb 0.16 -4.19 0.03 0.00 0.02 0.00 0.00 46.19 42.21 2qun s LEU 44 CO 0.23 -1.42 1.17 -0.94 0.02 0.00 0.00 176.35 175.41 2qun s SER 45 N -4.06 4.42 0.30 2.29 1.04 -1.26 -4.84 113.70 111.58 2qun s SER 45 Ca 0.58 2.21 0.01 0.00 0.48 0.00 0.00 55.95 59.24 2qun s SER 45 Cb -0.13 -2.57 0.54 0.00 0.10 0.00 0.00 66.02 63.96 2qun s SER 45 CO 0.54 -2.10 1.88 0.44 0.98 0.00 0.00 173.24 174.97 2qun h ASP 46 N -0.31 0.91 -0.77 7.02 3.32 -1.96 -1.60 116.42 123.04 2qun h ASP 46 Ca -0.47 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.61 2qun h ASP 46 Cb 1.28 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2qun h ASP 46 CO 0.51 0.55 0.51 0.00 -1.72 0.00 0.00 179.24 179.08 2qun h ALA 47 N 1.52 0.97 -0.12 3.45 0.00 -1.99 -0.59 119.26 122.50 2qun h ALA 47 Ca 0.43 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2qun h ALA 47 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qun h ALA 47 CO -0.19 0.39 -0.35 0.87 0.00 0.00 0.00 179.25 179.97 2qun h LYS 48 N 1.04 0.24 -0.24 0.00 1.57 -1.67 -0.43 116.57 117.08 2qun h LYS 48 Ca 0.28 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2qun h LYS 48 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2qun h LYS 48 CO -0.06 0.57 -0.15 0.87 -0.57 0.00 0.00 179.45 180.11 2qun h LYS 49 N 0.21 0.53 -0.30 3.15 1.57 -0.79 -2.61 116.57 118.33 2qun h LYS 49 Ca 0.02 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2qun h LYS 49 Cb 0.72 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2qun h LYS 49 CO 0.05 0.81 -0.06 0.00 -0.57 0.00 0.00 179.45 179.68 2qun h ARG 50 N 0.25 0.48 -0.45 3.15 3.08 -0.93 -2.72 114.38 117.23 2qun h ARG 50 Ca 0.05 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2qun h ARG 50 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2qun h ARG 50 CO 0.04 0.56 0.27 1.49 -1.07 0.00 0.00 179.97 181.26 2qun h GLU 51 N 0.45 0.53 -0.56 0.04 4.81 -0.88 -0.28 114.58 118.69 2qun h GLU 51 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2qun h GLU 51 Cb 0.40 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2qun h GLU 51 CO 0.02 0.35 0.36 1.25 -0.73 0.00 0.00 179.01 180.26 2qun h LEU 52 N 0.54 0.62 -0.07 1.64 5.85 -1.16 0.24 115.31 122.97 2qun h LEU 52 Ca 0.18 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2qun h LEU 52 Cb -0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2qun h LEU 52 CO -0.07 0.45 -0.00 0.50 -0.34 0.00 0.00 178.44 178.97 2qun h LYS 53 N 0.74 0.02 -0.61 1.25 1.63 -1.27 0.11 116.57 118.45 2qun h LYS 53 Ca 0.21 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2qun h LYS 53 Cb -0.06 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2qun h LYS 53 CO -0.06 0.02 0.39 0.00 -3.45 0.00 0.00 179.45 176.35 2qun h ALA 54 N 1.06 0.77 -0.29 5.00 0.00 -0.65 -0.47 119.26 124.68 2qun h ALA 54 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2qun h ALA 54 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qun h ALA 54 CO -0.06 0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.62 2qun h VAL 55 N 0.79 1.27 -0.56 0.00 2.07 -0.73 -2.26 116.25 116.83 2qun h VAL 55 Ca 0.23 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2qun h VAL 55 Cb -0.06 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2qun h VAL 55 CO -0.06 0.32 0.30 0.00 0.02 0.00 0.00 177.57 178.14 2qun h ALA 56 N 0.81 0.72 -0.14 1.67 0.00 -0.57 -1.73 119.26 120.02 2qun h ALA 56 Ca 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qun h ALA 56 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qun h ALA 56 CO 0.02 0.26 0.04 -0.44 0.00 0.00 0.00 179.25 179.13 2qun h ASP 57 N 0.76 0.04 -0.02 0.00 3.45 -1.05 0.70 116.42 120.30 2qun h ASP 57 Ca 0.20 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.68 2qun h ASP 57 Cb 0.07 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2qun h ASP 57 CO -0.03 0.04 0.02 -0.78 -1.57 0.00 0.00 179.24 176.92 2qun h ASP 58 N 0.11 0.00 1.63 6.45 1.82 -1.15 -0.47 116.42 124.81 2qun h ASP 58 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2qun h ASP 58 Cb 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2qun h ASP 58 CO -0.07 0.00 -0.28 -0.07 -1.61 0.00 0.00 179.24 177.22 2qun h LEU 59 N 0.00 0.00 0.02 2.28 4.07 -0.51 -3.47 115.31 117.70 2qun h LEU 59 Ca 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2qun h LEU 59 Cb 0.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 2qun h LEU 59 CO -0.00 0.01 -0.01 0.61 -1.08 0.00 0.00 178.44 177.97 2qun n GLY 60 N 1.16 0.44 3.75 0.83 0.00 0.04 -5.02 105.19 106.39 2qun n GLY 60 Ca 0.03 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.12 4.29 0.05 0.99 2.96 -0.04 -4.97 118.68 121.84 2qun s LEU 61 Ca 0.00 0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 54.35 2qun s LEU 61 Cb 0.00 -2.43 -0.06 0.00 0.50 0.00 0.00 46.19 44.19 2qun s LEU 61 CO 0.00 0.14 0.52 -0.89 -1.32 0.00 0.00 176.35 174.80 2qun s THR 62 N 0.18 4.83 -0.11 3.68 2.01 -0.84 -4.28 115.64 121.11 2qun s THR 62 Ca 0.19 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.32 2qun s THR 62 Cb -0.14 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2qun s THR 62 CO 0.06 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.68 2qun s VAL 63 N -1.07 2.66 0.29 3.82 1.01 -1.26 -1.55 120.40 124.30 2qun s VAL 63 Ca 0.27 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2qun s VAL 63 Cb -0.19 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2qun s VAL 63 CO 0.17 0.55 -0.07 0.00 0.00 0.00 0.00 175.10 175.75 2qun s MET 64 N 0.20 1.61 0.24 2.72 0.23 -0.71 -3.86 119.30 119.73 2qun s MET 64 Ca -0.11 -1.81 0.07 0.00 -1.03 0.00 0.00 55.69 52.80 2qun s MET 64 Cb -0.16 -1.28 -0.05 0.00 -1.53 0.00 0.00 34.83 31.81 2qun s MET 64 CO 0.06 0.07 -0.09 0.00 -2.03 0.00 0.00 175.02 173.03 2qun s ILE 67 N -3.99 0.00 -0.30 0.00 1.10 -0.68 -1.21 121.20 116.11 2qun s ILE 67 Ca 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.34 2qun s ILE 67 Cb -0.01 -1.00 0.09 0.00 0.15 0.00 0.00 42.46 41.69 2qun s ILE 67 CO 0.07 0.00 0.06 -0.83 -2.11 0.00 0.00 174.94 172.14 2qun s GLY 68 N -2.22 1.28 0.35 1.50 0.00 -1.26 -0.86 107.32 106.11 2qun s GLY 68 Ca -0.02 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 42.63 2qun s GLY 68 CO -0.05 1.36 1.40 1.04 0.00 0.00 0.00 173.10 176.85 2qun n LEU 69 N 4.70 4.07 -4.86 0.66 4.77 -1.11 -4.61 117.00 120.62 2qun n LEU 69 Ca -0.02 1.21 -0.30 0.00 -0.03 0.00 0.00 56.01 56.86 2qun n LEU 69 Cb 0.43 -1.54 0.04 0.00 -2.33 0.00 0.00 43.42 40.02 2qun n LEU 69 CO 0.15 -0.18 0.73 -0.54 -1.33 0.00 0.00 177.39 176.21 2qun s LYS 70 N -1.80 2.94 0.37 3.23 -0.14 -1.26 -0.78 119.74 122.30 2qun s LYS 70 Ca 0.56 0.64 0.10 0.00 -1.36 0.00 0.00 55.97 55.90 2qun s LYS 70 Cb -0.53 -2.02 0.84 0.00 -1.68 0.00 0.00 37.83 34.45 2qun s LYS 70 CO 0.61 -1.01 1.89 1.03 -0.76 0.00 0.00 175.35 177.10 2qun h SER 71 N -0.64 0.62 0.55 2.83 0.87 -1.94 -0.76 113.55 115.08 2qun h SER 71 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2qun h SER 71 Cb 1.23 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2qun h SER 71 CO 0.62 0.32 0.00 -1.84 -0.53 0.00 0.00 176.83 175.40 2qun n GLU 72 N -4.54 0.01 -0.19 2.24 0.00 -1.26 -2.36 120.64 114.54 2qun n GLU 72 Ca 0.16 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.63 2qun n GLU 72 Cb 0.45 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.56 2qun n GLU 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qun n TYR 73 N -1.49 0.32 -1.59 -1.84 0.53 -0.30 -4.42 117.16 108.36 2qun n TYR 73 Ca 0.04 -0.90 -0.43 0.00 -1.02 0.00 0.00 57.90 55.59 2qun n TYR 73 Cb 0.19 -0.19 -0.03 0.00 -1.03 0.00 0.00 39.34 38.28 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 -0.98 3.20 0.29 7.72 -0.08 -1.00 -4.37 116.55 121.34 2qun n ASP 74 Ca 0.16 0.20 0.16 0.00 -1.51 0.00 0.00 54.79 53.80 2qun n ASP 74 Cb 0.68 -1.54 0.91 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 15.00 0.00 -0.08 -0.67 -1.00 -1.88 -2.75 116.94 125.56 2qun h PHE 75 Ca -0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.38 2qun h PHE 75 Cb 1.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2qun h PHE 75 CO 0.94 0.03 0.00 0.00 -1.61 0.00 0.00 178.31 177.67 2qun n ALA 76 N -2.27 2.47 -1.78 2.45 0.00 -1.26 -3.32 120.51 116.80 2qun n ALA 76 Ca -0.03 -0.71 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 2qun n ALA 76 Cb 0.13 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.92 6.44 0.08 0.00 0.15 -1.04 -4.70 113.70 112.71 2qun s SER 77 Ca 0.30 2.95 0.20 0.00 0.70 0.00 0.00 55.95 60.10 2qun s SER 77 Cb 0.20 -2.66 0.81 0.00 -1.71 0.00 0.00 66.02 62.67 2qun s SER 77 CO 0.30 -0.80 1.62 -0.81 1.20 0.00 0.00 173.24 174.75 2qun n PRO 78 N 0.52 0.07 -2.77 5.44 -0.04 -1.26 -4.53 135.00 132.42 2qun n PRO 78 Ca 0.01 0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 2qun n PRO 78 Cb 0.40 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.45 6.47 0.31 3.54 -1.08 -1.26 -4.92 116.67 116.29 2qun s ASP 79 Ca 0.07 0.05 0.05 0.00 -0.52 0.00 0.00 52.55 52.20 2qun s ASP 79 Cb 0.11 -2.47 0.68 0.00 -1.46 0.00 0.00 42.92 39.78 2qun s ASP 79 CO 0.36 -1.16 1.84 0.50 0.52 0.00 0.00 175.17 177.22 2qun h LYS 80 N 9.20 0.82 -0.05 4.34 3.11 -2.00 -0.82 116.57 131.18 2qun h LYS 80 Ca -0.24 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.50 2qun h LYS 80 Cb 1.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 2qun h LYS 80 CO 1.07 0.54 -0.18 0.66 -2.81 0.00 0.00 179.45 178.74 2qun h SER 81 N 0.85 0.07 -0.09 4.20 4.64 -1.95 -0.17 113.55 121.09 2qun h SER 81 Ca 0.49 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.61 2qun h SER 81 Cb 0.65 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2qun h SER 81 CO -0.26 0.26 -0.69 0.58 -0.87 0.00 0.00 176.83 175.85 2qun h VAL 82 N 0.07 1.33 -0.53 0.95 2.07 -1.46 -2.29 116.25 116.40 2qun h VAL 82 Ca 0.01 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 2qun h VAL 82 Cb 0.36 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2qun h VAL 82 CO 0.02 0.60 0.16 0.03 0.02 0.00 0.00 177.57 178.40 2qun h ARG 83 N 0.26 0.82 -0.41 1.57 3.08 -0.98 -1.23 114.38 117.50 2qun h ARG 83 Ca -0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2qun h ARG 83 Cb 1.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2qun h ARG 83 CO 0.14 0.76 0.26 -0.44 -1.07 0.00 0.00 179.97 179.63 2qun h ASP 84 N 0.72 0.48 -0.69 7.04 3.45 -1.07 -1.33 116.42 125.03 2qun h ASP 84 Ca 0.17 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2qun h ASP 84 Cb 0.29 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 2qun h ASP 84 CO -0.00 0.36 0.45 0.00 -1.57 0.00 0.00 179.24 178.47 2qun h ALA 85 N 1.14 0.87 -0.39 3.45 0.00 -1.21 -2.48 119.26 120.63 2qun h ALA 85 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qun h ALA 85 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qun h ALA 85 CO -0.03 0.31 0.06 0.78 0.00 0.00 0.00 179.25 180.36 2qun h GLY 86 N 0.93 0.71 0.98 0.00 0.00 -0.90 -2.26 103.07 102.52 2qun h GLY 86 Ca 0.25 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2qun h GLY 86 CO -0.05 0.44 0.20 -0.91 0.00 0.00 0.00 176.54 176.22 2qun h THR 87 N 0.50 1.22 -0.67 4.70 1.35 -1.13 -0.84 112.91 118.04 2qun h THR 87 Ca 0.12 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2qun h THR 87 Cb 0.38 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 2qun h THR 87 CO 0.01 0.26 0.42 -0.33 -0.25 0.00 0.00 175.52 175.63 2qun h GLU 88 N 0.70 0.90 -0.53 4.72 4.39 -1.42 -1.34 114.58 122.00 2qun h GLU 88 Ca 0.17 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2qun h GLU 88 Cb 0.21 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2qun h GLU 88 CO -0.01 0.63 0.35 -0.92 -1.16 0.00 0.00 179.01 177.89 2qun h TYR 89 N 0.91 0.65 -0.23 4.33 5.03 -1.08 -2.04 116.97 124.55 2qun h TYR 89 Ca 0.24 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.53 2qun h TYR 89 Cb -0.05 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 37.99 2qun h TYR 89 CO -0.02 0.41 -0.04 0.28 -1.32 0.00 0.00 178.16 177.47 2qun h VAL 90 N 0.70 1.17 -0.52 1.81 2.07 -0.65 -1.11 116.25 119.71 2qun h VAL 90 Ca 0.20 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2qun h VAL 90 Cb -0.07 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2qun h VAL 90 CO -0.05 0.22 0.07 0.11 0.02 0.00 0.00 177.57 177.94 2qun h LYS 91 N 0.34 0.83 -0.21 1.57 1.57 -0.57 0.38 116.57 120.48 2qun h LYS 91 Ca 0.07 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2qun h LYS 91 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2qun h LYS 91 CO 0.01 0.79 -0.32 0.00 -0.57 0.00 0.00 179.45 179.36 2qun h ARG 92 N 0.79 0.43 -0.13 3.15 2.47 -0.74 -1.62 114.38 118.74 2qun h ARG 92 Ca 0.16 -0.18 -0.15 0.00 -1.26 0.00 0.00 59.98 58.56 2qun h ARG 92 Cb 0.37 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2qun h ARG 92 CO 0.01 0.70 -0.55 -0.07 0.56 0.00 0.00 179.97 180.62 2qun h LEU 93 N 0.37 0.41 -1.20 3.04 3.38 -0.43 -2.41 115.31 118.47 2qun h LEU 93 Ca 0.05 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2qun h LEU 93 Cb 0.74 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2qun h LEU 93 CO 0.06 0.88 -0.39 -0.07 0.09 0.00 0.00 178.44 179.01 2qun h LEU 94 N 0.29 0.00 -0.73 1.67 3.38 -0.58 -1.65 115.31 117.69 2qun h LEU 94 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2qun h LEU 94 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2qun h LEU 94 CO 0.09 0.39 0.02 0.44 0.09 0.00 0.00 178.44 179.47 2qun h ASP 95 N 0.00 0.96 -0.46 -0.43 3.45 -0.84 -0.87 116.42 118.24 2qun h ASP 95 Ca -0.00 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.15 2qun h ASP 95 Cb 0.72 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 2qun h ASP 95 CO 0.05 1.00 0.09 0.44 -1.57 0.00 0.00 179.24 179.26 2qun h ASP 96 N 0.91 0.71 -0.75 6.45 3.32 -0.95 -0.84 116.42 125.27 2qun h ASP 96 Ca 0.17 -0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2qun h ASP 96 Cb 0.51 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 2qun h ASP 96 CO 0.02 0.77 0.45 0.00 -1.72 0.00 0.00 179.24 178.77 2qun h HIS 98 N 0.85 0.66 -0.93 0.00 -0.00 -0.76 0.48 115.15 115.44 2qun h HIS 98 Ca 0.32 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.69 2qun h HIS 98 Cb 0.12 -0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 27.27 2qun h HIS 98 CO -0.05 0.53 0.61 1.25 -0.00 0.00 0.00 177.93 180.28 2qun h LEU 99 N 0.59 1.02 -0.16 0.26 6.46 -0.44 -2.01 115.31 121.03 2qun h LEU 99 Ca 0.16 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2qun h LEU 99 Cb 0.12 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2qun h LEU 99 CO -0.02 0.70 -0.16 0.18 -0.62 0.00 0.00 178.44 178.52 2qun n LEU 100 N -4.44 0.40 -1.17 2.25 4.77 -0.25 -4.92 117.00 113.65 2qun n LEU 100 Ca 0.12 0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 2qun n LEU 100 Cb 0.09 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2qun n LEU 100 CO 0.35 0.08 -0.14 0.61 -1.33 0.00 0.00 177.39 176.96 2qun n GLY 101 N 1.36 0.52 3.72 -0.72 0.00 -0.03 -4.74 105.19 105.31 2qun n GLY 101 Ca 0.11 -0.42 -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 -2.53 3.63 -0.78 4.61 0.00 -0.14 -4.85 121.76 121.70 2qun s ALA 102 Ca 0.00 1.17 0.26 0.00 0.00 0.00 0.00 51.96 53.39 2qun s ALA 102 Cb 0.00 -3.55 0.69 0.00 0.00 0.00 0.00 23.12 20.25 2qun s ALA 102 CO 0.00 -0.65 1.60 -0.35 0.00 0.00 0.00 175.76 176.37 2qun n PRO 103 N 3.93 0.20 -3.84 0.00 -0.04 -1.26 -4.78 135.00 129.21 2qun n PRO 103 Ca 0.12 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2qun n PRO 103 Cb 0.41 -1.68 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 2qun n PRO 103 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qun s VAL 104 N -3.09 0.02 -0.29 0.52 1.01 -1.26 -1.59 120.40 115.72 2qun s VAL 104 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2qun s VAL 104 Cb 0.14 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.33 2qun s VAL 104 CO 0.64 -0.11 -0.03 0.12 0.00 0.00 0.00 175.10 175.72 2qun s PHE 105 N -0.33 3.28 0.16 5.22 5.36 0.31 -1.71 117.98 130.29 2qun s PHE 105 Ca -0.04 -2.50 0.00 0.00 -0.96 0.00 0.00 56.93 53.43 2qun s PHE 105 Cb -0.03 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 2qun s PHE 105 CO 0.01 -0.90 0.01 0.00 -1.46 0.00 0.00 175.22 172.88 2qun n ALA 106 N 4.41 0.15 0.00 11.12 0.00 0.78 -0.92 120.51 136.05 2qun n ALA 106 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2qun n ALA 106 Cb 0.42 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 3.06 -0.59 3.19 0.00 0.00 -1.26 -1.69 105.19 107.90 2qun n GLY 107 Ca -0.06 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 5.86 -0.42 0.99 7.99 -0.04 -1.77 117.00 129.61 2qun n LEU 108 Ca 0.00 -4.35 0.14 0.00 -0.01 0.00 0.00 56.01 51.79 2qun n LEU 108 Cb 0.00 -1.61 0.58 0.00 -0.11 0.00 0.00 43.42 42.27 2qun n LEU 108 CO 0.00 0.87 0.90 0.35 -1.51 0.00 0.00 177.39 178.00 2qun n THR 109 N 4.68 0.00 -0.67 -5.08 -2.24 -1.26 -2.77 114.28 106.94 2qun n THR 109 Ca 0.43 -0.22 0.01 0.00 -2.27 0.00 0.00 64.05 62.00 2qun n THR 109 Cb 0.41 0.38 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.03 0.00 -3.81 4.78 -1.74 -1.26 -4.98 117.46 110.47 2qun n PHE 110 Ca 0.20 -0.30 -0.02 0.00 -0.56 0.00 0.00 57.45 56.76 2qun n PHE 110 Cb 0.32 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.29 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 -2.56 3.41 -0.05 0.00 0.00 -1.26 -3.52 121.76 117.78 2qun s ALA 112 Ca 0.18 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2qun s ALA 112 Cb -0.01 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2qun s ALA 112 CO 0.03 0.18 -0.06 -0.46 0.00 0.00 0.00 175.76 175.45 2qun s TRP 113 N -0.59 0.91 0.55 0.00 -0.00 0.04 -3.87 118.94 115.98 2qun s TRP 113 Ca 0.37 -0.29 -0.06 0.00 -0.00 0.00 0.00 56.10 56.13 2qun s TRP 113 Cb -0.22 -0.77 -0.01 0.00 -0.00 0.00 0.00 33.47 32.48 2qun s TRP 113 CO 0.25 -0.22 0.87 -2.14 -0.00 0.00 0.00 176.95 175.70 2qun s PRO 114 N 0.92 3.16 -0.25 5.86 0.02 -1.26 -4.67 135.00 138.77 2qun s PRO 114 Ca -0.11 0.09 -0.26 0.00 0.02 0.00 0.00 61.00 60.75 2qun s PRO 114 Cb -0.15 -2.30 0.09 0.00 0.02 0.00 0.00 34.50 32.17 2qun s PRO 114 CO 0.00 -0.52 0.86 -1.14 -0.33 0.00 0.00 177.00 175.87 2qun s GLN 115 N -4.91 0.70 0.16 5.54 0.74 -0.10 -5.00 119.66 116.80 2qun s GLN 115 Ca 0.52 0.74 0.08 0.00 0.05 0.00 0.00 55.36 56.74 2qun s GLN 115 Cb -0.10 0.34 -0.04 0.00 1.10 0.00 0.00 33.01 34.30 2qun s GLN 115 CO 0.45 -0.10 -0.04 -1.12 -0.55 0.00 0.00 175.29 173.93 2qun s SER 116 N 0.13 4.57 1.00 6.67 0.01 -1.26 -3.49 113.70 121.33 2qun s SER 116 Ca 0.01 -0.44 -0.11 0.00 1.31 0.00 0.00 55.95 56.72 2qun s SER 116 Cb -0.04 -0.91 0.19 0.00 0.21 0.00 0.00 66.02 65.47 2qun s SER 116 CO -0.01 0.11 1.10 -2.84 0.41 0.00 0.00 173.24 172.01 2qun s PRO 117 N -2.77 0.33 0.47 12.44 0.02 -1.26 -4.97 135.00 139.25 2qun s PRO 117 Ca 0.26 1.29 -0.21 0.00 0.02 0.00 0.00 61.00 62.35 2qun s PRO 117 Cb -0.09 -1.67 -0.08 0.00 0.02 0.00 0.00 34.50 32.68 2qun s PRO 117 CO 0.17 -3.02 1.07 -2.14 -0.33 0.00 0.00 177.00 172.75 2qun s PRO 118 N -4.58 3.80 0.30 5.54 0.02 -1.26 -4.93 135.00 133.88 2qun s PRO 118 Ca 0.67 1.49 0.04 0.00 0.02 0.00 0.00 61.00 63.22 2qun s PRO 118 Cb -0.23 -2.22 0.77 0.00 0.02 0.00 0.00 34.50 32.84 2qun s PRO 118 CO 0.60 -0.45 1.65 -0.07 -0.33 0.00 0.00 177.00 178.40 2qun h LEU 119 N 1.78 0.09 -0.72 -5.54 3.38 -2.08 0.19 115.31 112.40 2qun h LEU 119 Ca -0.49 0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2qun h LEU 119 Cb 1.23 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2qun h LEU 119 CO 0.60 -0.15 0.00 -0.90 0.09 0.00 0.00 178.44 178.07 2qun n ASP 120 N -5.20 1.07 -4.64 -0.43 3.85 -1.26 -4.89 116.55 105.05 2qun n ASP 120 Ca 0.23 -1.71 -0.42 0.00 -0.71 0.00 0.00 54.79 52.18 2qun n ASP 120 Cb 0.73 -0.09 -0.03 0.00 -1.35 0.00 0.00 41.12 40.39 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 -1.82 3.92 -0.03 0.11 1.75 0.65 -4.81 119.30 119.05 2qun s MET 121 Ca 0.26 2.16 0.03 0.00 -1.25 0.00 0.00 55.69 56.88 2qun s MET 121 Cb 0.13 -4.11 -0.04 0.00 2.84 0.00 0.00 34.83 33.66 2qun s MET 121 CO 0.20 -1.18 0.00 1.63 -0.65 0.00 0.00 175.02 175.03 2qun n LYS 122 N 7.63 2.86 -3.81 4.11 5.02 -1.26 -4.96 118.16 127.75 2qun n LYS 122 Ca 0.20 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2qun n LYS 122 Cb 0.43 -1.09 -0.17 0.00 -0.02 0.00 0.00 35.03 34.19 2qun n LYS 122 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qun s ASP 123 N -3.59 2.28 0.00 4.39 3.68 -1.26 -5.02 116.67 117.15 2qun s ASP 123 Ca -0.02 -0.43 0.27 0.00 2.13 0.00 0.00 52.55 54.50 2qun s ASP 123 Cb 0.01 -0.65 0.80 0.00 -1.45 0.00 0.00 42.92 41.63 2qun s ASP 123 CO 0.13 -0.20 1.62 2.29 0.13 0.00 0.00 175.17 179.14 2qun n LYS 124 N 5.03 0.06 -0.28 4.34 2.85 -1.26 -4.22 118.16 124.68 2qun n LYS 124 Ca -0.09 -0.03 0.06 0.00 -1.05 0.00 0.00 58.31 57.20 2qun n LYS 124 Cb 0.49 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.57 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 0.06 0.56 -0.55 -1.58 9.65 -1.99 -0.60 114.38 119.93 2qun h ARG 125 Ca 0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2qun h ARG 125 Cb 0.49 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2qun h ARG 125 CO 0.00 0.37 0.30 -1.35 2.80 0.00 0.00 179.97 182.09 2qun h PRO 126 N 0.58 0.75 -0.39 0.20 0.11 -2.00 -0.42 132.00 130.83 2qun h PRO 126 Ca 0.44 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 2qun h PRO 126 Cb 0.62 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2qun h PRO 126 CO -0.36 0.56 -0.33 1.88 -0.21 0.00 0.00 178.00 179.54 2qun h TYR 127 N 0.76 1.07 -0.62 0.65 -1.99 -1.41 -1.97 116.97 113.45 2qun h TYR 127 Ca 0.20 -0.31 -0.06 0.00 2.00 0.00 0.00 58.73 60.56 2qun h TYR 127 Cb 0.02 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 2qun h TYR 127 CO 0.00 1.12 0.16 0.28 -0.00 0.00 0.00 178.16 179.72 2qun h VAL 128 N 0.72 1.25 -0.65 -2.88 2.07 -0.86 -1.57 116.25 114.32 2qun h VAL 128 Ca 0.07 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 2qun h VAL 128 Cb 0.91 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2qun h VAL 128 CO 0.08 0.34 0.09 0.44 0.02 0.00 0.00 177.57 178.55 2qun h ASP 129 N 0.91 1.06 -0.57 0.57 3.45 -1.00 -1.16 116.42 119.68 2qun h ASP 129 Ca 0.20 -0.27 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 2qun h ASP 129 Cb 0.35 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2qun h ASP 129 CO 0.00 1.06 0.09 0.03 -1.57 0.00 0.00 179.24 178.85 2qun h ARG 130 N 1.01 0.94 -0.81 3.56 3.08 -1.14 -1.94 114.38 119.08 2qun h ARG 130 Ca 0.20 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2qun h ARG 130 Cb 0.46 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2qun h ARG 130 CO 0.02 0.90 0.41 0.00 -1.07 0.00 0.00 179.97 180.23 2qun h ALA 131 N 1.00 1.05 -0.50 0.04 0.00 -1.06 -1.40 119.26 118.39 2qun h ALA 131 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qun h ALA 131 Cb 0.41 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2qun h ALA 131 CO 0.01 0.59 0.33 0.82 0.00 0.00 0.00 179.25 181.00 2qun h ILE 132 N 1.15 1.13 -0.36 0.00 1.08 -0.91 -1.58 117.51 118.02 2qun h ILE 132 Ca 0.28 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.43 2qun h ILE 132 Cb 0.09 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2qun h ILE 132 CO -0.04 0.13 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.13 2qun h GLU 133 N 0.67 0.61 -0.53 2.37 4.39 -1.00 -1.66 114.58 119.43 2qun h GLU 133 Ca 0.18 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2qun h GLU 133 Cb -0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2qun h GLU 133 CO -0.04 0.69 0.15 0.77 -1.16 0.00 0.00 179.01 179.42 2qun h SER 134 N 0.56 0.79 -0.67 1.42 0.02 -0.77 -1.52 113.55 113.38 2qun h SER 134 Ca 0.10 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2qun h SER 134 Cb 0.49 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2qun h SER 134 CO 0.03 0.80 0.12 0.58 -1.14 0.00 0.00 176.83 177.22 2qun h VAL 135 N 0.73 1.26 0.00 2.27 2.07 -1.07 -2.06 116.25 119.46 2qun h VAL 135 Ca 0.17 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2qun h VAL 135 Cb 0.31 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2qun h VAL 135 CO -0.00 0.38 -0.06 0.03 0.02 0.00 0.00 177.57 177.94 2qun h ARG 136 N 1.02 0.00 0.00 1.57 3.08 -0.99 0.23 114.38 119.29 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 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2qun h ARG 136 CO 0.01 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 2qun h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.54 -3.34 114.38 113.62 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 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2qun h ARG 137 CO 0.01 0.00 -0.55 1.33 -1.07 0.00 0.00 179.97 179.69 2qun n VAL 138 N -2.50 0.00 0.04 2.04 0.24 -0.64 -4.78 118.33 112.73 2qun n VAL 138 Ca 0.04 -0.19 0.20 0.00 -2.04 0.00 0.00 64.34 62.35 2qun n VAL 138 Cb 0.41 0.69 0.71 0.00 -1.47 0.00 0.00 33.84 34.18 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 0.66 0.00 1.34 6.09 -0.72 -1.05 117.51 123.84 2qun h ILE 139 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 2qun h ILE 139 Cb 0.00 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 2qun h ILE 139 CO 0.00 0.00 -0.18 0.50 -3.07 0.00 0.00 178.15 175.40 2qun h LYS 140 N 0.00 0.00 -0.42 2.19 3.64 -1.85 -1.75 116.57 118.39 2qun h LYS 140 Ca 0.22 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2qun h LYS 140 Cb 0.94 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2qun h LYS 140 CO -0.00 0.18 -0.08 0.28 -2.27 0.00 0.00 179.45 177.55 2qun h VAL 141 N 0.00 1.27 -0.49 2.00 2.07 -1.54 -1.61 116.25 117.94 2qun h VAL 141 Ca -0.00 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 2qun h VAL 141 Cb 0.49 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2qun h VAL 141 CO 0.02 0.39 0.13 0.00 0.02 0.00 0.00 177.57 178.14 2qun h ALA 142 N 0.86 0.65 -0.03 1.67 0.00 -1.49 -2.13 119.26 118.79 2qun h ALA 142 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qun h ALA 142 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qun h ALA 142 CO 0.04 0.33 -0.10 0.93 0.00 0.00 0.00 179.25 180.45 2qun h GLU 143 N 0.67 -0.15 -0.04 0.00 5.08 -1.18 0.84 114.58 119.81 2qun h GLU 143 Ca 0.16 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2qun h GLU 143 Cb 0.31 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2qun h GLU 143 CO -0.00 -0.10 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.31 2qun h ASP 144 N -0.15 0.05 1.03 1.42 3.32 -1.20 -1.54 116.42 119.34 2qun h ASP 144 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2qun h ASP 144 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qun h ASP 144 CO -0.12 0.22 -0.29 -1.22 -1.72 0.00 0.00 179.24 176.11 2qun n TYR 145 N -4.32 0.48 -2.43 4.55 0.53 -0.81 -4.93 117.16 110.23 2qun n TYR 145 Ca -0.02 0.14 -0.07 0.00 -1.02 0.00 0.00 57.90 56.93 2qun n TYR 145 Cb 0.24 -0.65 0.01 0.00 -1.03 0.00 0.00 39.34 37.91 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 1.39 0.28 3.63 2.72 0.00 0.07 -5.04 105.19 108.25 2qun n GLY 146 Ca 0.05 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.65 3.92 -0.05 -0.61 -1.09 0.04 -4.92 121.20 115.84 2qun s ILE 147 Ca 0.08 -0.59 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2qun s ILE 147 Cb -0.03 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.12 2qun s ILE 147 CO 0.09 0.45 0.77 -0.63 -1.23 0.00 0.00 174.94 174.40 2qun s ILE 148 N -0.98 5.00 -0.50 2.92 1.01 -0.62 -4.42 121.20 123.61 2qun s ILE 148 Ca 0.17 1.60 -0.12 0.00 0.00 0.00 0.00 60.65 62.29 2qun s ILE 148 Cb -0.11 -4.11 0.12 0.00 0.01 0.00 0.00 42.46 38.37 2qun s ILE 148 CO 0.07 0.22 0.41 -0.47 0.00 0.00 0.00 174.94 175.17 2qun s TYR 149 N 0.90 3.35 0.06 3.97 6.14 0.79 -0.53 117.35 132.03 2qun s TYR 149 Ca 0.41 -1.62 -0.11 0.00 0.64 0.00 0.00 57.07 56.39 2qun s TYR 149 Cb -0.18 -3.62 -0.06 0.00 0.42 0.00 0.00 41.96 38.52 2qun s TYR 149 CO 0.20 -1.00 0.40 0.00 0.64 0.00 0.00 175.55 175.79 2qun s ALA 150 N 1.46 3.72 -0.35 3.97 0.00 -0.10 -1.04 121.76 129.42 2qun s ALA 150 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 2qun s ALA 150 Cb -0.28 -2.30 0.06 0.00 0.00 0.00 0.00 23.12 20.61 2qun s ALA 150 CO 0.01 0.54 0.10 -0.51 0.00 0.00 0.00 175.76 175.91 2qun s LEU 151 N -1.71 4.47 0.20 0.00 1.43 0.03 -4.06 118.68 119.05 2qun s LEU 151 Ca 0.31 -1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 51.66 2qun s LEU 151 Cb -0.15 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 2qun s LEU 151 CO 0.17 -0.38 0.96 -0.70 0.23 0.00 0.00 176.35 176.63 2qun s GLU 152 N 1.28 4.79 -0.37 1.70 2.12 -0.73 -0.54 118.70 126.96 2qun s GLU 152 Ca -0.00 1.51 -0.15 0.00 0.36 0.00 0.00 54.97 56.68 2qun s GLU 152 Cb -0.21 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 2qun s GLU 152 CO -0.00 0.39 0.36 0.08 -0.54 0.00 0.00 175.26 175.55 2qun s VAL 153 N -0.80 5.17 0.37 3.70 1.01 -0.41 -4.80 120.40 124.65 2qun s VAL 153 Ca 0.43 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2qun s VAL 153 Cb -0.26 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2qun s VAL 153 CO 0.32 -0.19 0.07 0.68 0.00 0.00 0.00 175.10 175.98 2qun s VAL 154 N 1.98 2.47 0.96 2.92 -7.23 -1.25 -4.44 120.40 115.81 2qun s VAL 154 Ca 0.10 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 2qun s VAL 154 Cb -0.17 -2.89 0.17 0.00 0.56 0.00 0.00 36.38 34.04 2qun s VAL 154 CO 0.12 -0.11 1.09 0.54 -0.31 0.00 0.00 175.10 176.42 2qun s ASN 155 N -3.78 2.82 0.59 4.85 2.20 -1.26 -4.31 114.94 116.06 2qun s ASN 155 Ca 0.37 1.51 0.29 0.00 -0.94 0.00 0.00 52.86 54.09 2qun s ASN 155 Cb 0.02 -2.18 1.62 0.00 -2.00 0.00 0.00 41.25 38.71 2qun s ASN 155 CO 0.20 -3.05 2.04 0.08 -2.94 0.00 0.00 177.10 173.43 2qun h ARG 156 N -1.83 0.00 0.00 3.55 0.11 -1.89 -2.16 114.38 112.15 2qun h ARG 156 Ca -0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.56 2qun h ARG 156 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2qun h ARG 156 CO 0.53 0.00 -0.49 0.74 0.10 0.00 0.00 179.97 180.85 2qun h PHE 157 N 0.00 0.00 0.00 4.08 0.04 -1.93 -3.36 116.94 115.76 2qun h PHE 157 Ca 0.11 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.75 2qun h PHE 157 Cb 0.68 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2qun h PHE 157 CO 0.00 0.00 -2.01 0.39 -0.60 0.00 0.00 178.31 176.09 2qun n GLU 158 N -2.54 0.80 -3.83 1.51 1.02 -0.85 -4.68 120.64 112.07 2qun n GLU 158 Ca 0.03 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.99 2qun n GLU 158 Cb 0.49 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.95 1.99 0.00 3.49 -0.44 -0.98 -0.92 119.66 119.85 2qun s GLN 159 Ca -0.08 -1.20 0.00 0.00 -2.50 0.00 0.00 55.36 51.59 2qun s GLN 159 Cb 0.09 0.61 0.00 0.00 -1.64 0.00 0.00 33.01 32.07 2qun s GLN 159 CO 0.76 -0.92 0.00 -2.67 0.50 0.00 0.00 175.29 172.96 2qun n TRP 160 N -0.50 0.00 0.03 1.67 4.27 -1.26 -4.13 117.44 117.51 2qun n TRP 160 Ca -0.06 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.42 2qun n TRP 160 Cb 0.59 0.00 -0.09 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 -0.10 -7.18 5.67 3.38 -1.97 -3.42 115.31 111.70 2qun h LEU 161 Ca 0.00 -0.43 -0.59 0.00 0.09 0.00 0.00 57.88 56.94 2qun h LEU 161 Cb 0.00 0.03 -0.40 0.00 0.09 0.00 0.00 40.66 40.38 2qun h LEU 161 CO 0.00 0.42 -0.75 0.00 0.09 0.00 0.00 178.44 178.20 2qun n ASN 163 N 4.59 0.79 -4.19 0.00 5.03 -1.26 -3.76 115.26 116.46 2qun n ASN 163 Ca 0.00 -0.69 -0.11 0.00 0.87 0.00 0.00 54.58 54.65 2qun n ASN 163 Cb 0.41 0.86 -0.10 0.00 -1.02 0.00 0.00 39.78 39.93 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 -3.18 0.51 0.22 6.41 3.84 -1.26 -4.68 116.67 118.52 2qun s ASP 164 Ca 0.07 -1.25 -0.08 0.00 -0.00 0.00 0.00 52.55 51.29 2qun s ASP 164 Cb 0.16 0.27 0.33 0.00 -1.38 0.00 0.00 42.92 42.31 2qun s ASP 164 CO 0.83 -0.72 1.74 0.00 -0.00 0.00 0.00 175.17 177.01 2qun h ALA 165 N 2.75 0.86 -0.58 2.11 0.00 -1.93 -2.26 119.26 120.21 2qun h ALA 165 Ca -0.36 0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2qun h ALA 165 Cb 1.21 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 2qun h ALA 165 CO 0.59 -0.20 0.18 -0.22 0.00 0.00 0.00 179.25 179.59 2qun h LYS 166 N 0.41 0.33 -0.46 0.00 3.64 -1.97 0.20 116.57 118.72 2qun h LYS 166 Ca 0.34 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2qun h LYS 166 Cb 0.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2qun h LYS 166 CO -0.35 0.22 -0.04 0.93 -2.27 0.00 0.00 179.45 177.94 2qun h GLU 167 N 0.34 0.84 -0.23 1.90 5.08 -1.81 -2.36 114.58 118.33 2qun h GLU 167 Ca 0.29 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2qun h GLU 167 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2qun h GLU 167 CO -0.33 0.91 -0.32 0.00 -1.00 0.00 0.00 179.01 178.27 2qun h ALA 168 N 0.90 1.01 -0.50 3.43 0.00 -1.06 -1.24 119.26 121.80 2qun h ALA 168 Ca 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qun h ALA 168 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2qun h ALA 168 CO 0.03 0.59 0.03 0.82 0.00 0.00 0.00 179.25 180.72 2qun h ILE 169 N 0.42 1.26 -0.61 0.00 1.08 -0.91 0.11 117.51 118.86 2qun h ILE 169 Ca 0.05 -1.03 -0.04 0.00 -0.39 0.00 0.00 64.86 63.45 2qun h ILE 169 Cb 0.76 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2qun h ILE 169 CO 0.06 0.36 0.22 0.00 -0.69 0.00 0.00 178.15 178.10 2qun h ALA 170 N 0.94 1.24 0.18 1.87 0.00 -1.14 -0.06 119.26 122.29 2qun h ALA 170 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qun h ALA 170 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qun h ALA 170 CO 0.02 0.55 -0.09 0.35 0.00 0.00 0.00 179.25 180.08 2qun h PHE 171 N 0.89 -0.23 -0.33 0.00 3.04 -0.74 -2.32 116.94 117.25 2qun h PHE 171 Ca 0.21 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.18 2qun h PHE 171 Cb 0.21 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2qun h PHE 171 CO 0.01 0.03 0.14 0.00 -2.02 0.00 0.00 178.31 176.47 2qun h ALA 172 N 0.30 0.39 -0.49 2.41 0.00 -0.49 -1.50 119.26 119.88 2qun h ALA 172 Ca -0.03 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2qun h ALA 172 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2qun h ALA 172 CO 0.04 -0.25 0.33 -0.44 0.00 0.00 0.00 179.25 178.93 2qun h ASP 173 N 0.29 0.34 -0.42 0.00 3.32 -1.00 -0.08 116.42 118.88 2qun h ASP 173 Ca 0.15 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 2qun h ASP 173 Cb 0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2qun h ASP 173 CO -0.13 0.22 -0.23 0.00 -1.72 0.00 0.00 179.24 177.38 2qun h ALA 174 N 1.74 0.60 -0.55 3.45 0.00 -0.71 -2.88 119.26 120.90 2qun h ALA 174 Ca 0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2qun h ALA 174 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qun h ALA 174 CO -0.05 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 2qun h VAL 175 N 0.73 1.26 -6.17 0.00 2.07 -0.64 -3.48 116.25 110.02 2qun h VAL 175 Ca 0.09 -1.17 -0.28 0.00 0.82 0.00 0.00 66.70 66.16 2qun h VAL 175 Cb 0.80 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2qun h VAL 175 CO 0.07 0.42 -0.67 -0.67 0.02 0.00 0.00 177.57 176.73 2qun n ASP 176 N -4.17 -6.10 -3.87 0.57 -0.08 -0.14 -4.93 116.55 97.84 2qun n ASP 176 Ca 0.02 -0.54 -0.12 0.00 -1.51 0.00 0.00 54.79 52.64 2qun n ASP 176 Cb 0.36 -3.17 -0.14 0.00 2.34 0.00 0.00 41.12 40.51 2qun n ASP 176 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2qun s SER 177 N -2.91 0.03 0.14 1.67 0.15 -1.26 -5.01 113.70 106.51 2qun s SER 177 Ca 0.03 -0.00 0.11 0.00 0.70 0.00 0.00 55.95 56.79 2qun s SER 177 Cb -0.00 -0.01 0.57 0.00 -1.71 0.00 0.00 66.02 64.87 2qun s SER 177 CO 0.84 -0.01 1.34 -0.81 1.20 0.00 0.00 173.24 175.80 2qun n PRO 178 N 3.15 0.07 0.00 5.44 -0.04 -1.26 -1.39 135.00 140.97 2qun n PRO 178 Ca -0.13 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2qun n PRO 178 Cb 0.59 -1.71 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2qun n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qun n ALA 179 N -1.63 2.79 -2.64 0.55 0.00 -1.26 -4.91 120.51 113.42 2qun n ALA 179 Ca -0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2qun n ALA 179 Cb 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 2.86 1.64 0.14 0.00 -0.14 -0.21 -4.72 119.74 119.32 2qun s LYS 181 Ca 0.34 -1.93 0.03 0.00 -1.36 0.00 0.00 55.97 53.05 2qun s LYS 181 Cb -0.15 -0.52 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 2qun s LYS 181 CO 0.09 -0.33 0.20 0.08 -0.76 0.00 0.00 175.35 174.63 2qun s VAL 182 N -3.45 4.94 -0.08 3.17 1.01 0.13 -0.79 120.40 125.33 2qun s VAL 182 Ca 0.34 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2qun s VAL 182 Cb 0.06 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2qun s VAL 182 CO 0.15 -0.06 -0.02 -1.58 0.00 0.00 0.00 175.10 173.59 2qun s GLN 183 N -3.06 0.84 0.23 2.72 0.74 0.30 0.21 119.66 121.65 2qun s GLN 183 Ca 0.33 0.01 0.05 0.00 0.05 0.00 0.00 55.36 55.80 2qun s GLN 183 Cb -0.11 -1.11 -0.03 0.00 1.10 0.00 0.00 33.01 32.86 2qun s GLN 183 CO 0.26 -0.28 0.29 -0.51 -0.55 0.00 0.00 175.29 174.50 2qun s LEU 184 N 1.85 4.15 -0.08 3.68 1.43 -1.22 -1.29 118.68 127.20 2qun s LEU 184 Ca 0.04 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2qun s LEU 184 Cb -0.12 -2.69 0.04 0.00 0.03 0.00 0.00 46.19 43.44 2qun s LEU 184 CO -0.06 -0.04 0.05 -0.62 0.23 0.00 0.00 176.35 175.91 2qun s ASP 185 N -3.84 1.60 0.45 2.29 -1.08 -1.26 -1.14 116.67 113.68 2qun s ASP 185 Ca 0.34 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.40 2qun s ASP 185 Cb -0.09 -0.26 1.14 0.00 -1.46 0.00 0.00 42.92 42.25 2qun s ASP 185 CO 0.27 -0.26 1.91 0.71 0.52 0.00 0.00 175.17 178.33 2qun h THR 186 N 6.42 0.74 -0.12 1.71 1.35 -1.66 0.35 112.91 121.70 2qun h THR 186 Ca -0.15 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 2qun h THR 186 Cb 1.13 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2qun h THR 186 CO 0.21 0.06 0.04 0.15 -0.25 0.00 0.00 175.52 175.74 2qun h PHE 187 N 0.33 0.19 -0.26 4.73 3.57 -1.81 -0.53 116.94 123.16 2qun h PHE 187 Ca 0.38 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.72 2qun h PHE 187 Cb 1.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2qun h PHE 187 CO -0.00 0.30 -0.44 0.45 -2.23 0.00 0.00 178.31 176.38 2qun h HIS 188 N 0.02 0.79 -0.86 0.41 3.86 -1.48 -3.03 115.15 114.88 2qun h HIS 188 Ca 0.04 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 58.98 2qun h HIS 188 Cb 0.19 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2qun h HIS 188 CO -0.01 0.98 0.45 0.52 0.86 0.00 0.00 177.93 180.73 2qun h MET 189 N 0.53 1.20 0.00 2.45 2.86 -0.24 -2.13 114.93 119.60 2qun h MET 189 Ca 0.04 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2qun h MET 189 Cb 0.98 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2qun h MET 189 CO 0.09 0.89 0.03 -0.97 1.06 0.00 0.00 176.91 178.02 2qun h ASN 190 N 1.20 0.00 0.00 1.22 -1.24 -0.96 0.34 115.58 116.15 2qun h ASN 190 Ca 0.30 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.96 2qun h ASN 190 Cb 0.06 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 2qun h ASN 190 CO -0.04 0.00 -2.03 -0.38 -1.29 0.00 0.00 177.43 173.68 2qun n ILE 191 N -2.86 1.52 0.01 2.57 5.41 -0.87 -4.78 119.36 120.36 2qun n ILE 191 Ca -0.03 -0.23 -0.11 0.00 1.00 0.00 0.00 62.75 63.38 2qun n ILE 191 Cb 0.09 -1.98 -0.14 0.00 -0.71 0.00 0.00 39.64 36.90 2qun n ILE 191 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2qun h GLU 192 N -1.00 0.07 -6.37 0.38 4.39 -1.20 -3.47 114.58 107.37 2qun h GLU 192 Ca -0.53 -0.12 -0.54 0.00 0.34 0.00 0.00 59.36 58.51 2qun h GLU 192 Cb 1.45 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.11 2qun h GLU 192 CO -0.32 0.75 0.17 -1.21 -1.16 0.00 0.00 179.01 177.24 2qun s GLU 193 N -2.61 4.52 0.15 2.33 0.41 0.09 -4.95 118.70 118.63 2qun s GLU 193 Ca -0.06 1.10 -0.06 0.00 -0.41 0.00 0.00 54.97 55.54 2qun s GLU 193 Cb 0.08 -3.33 -0.02 0.00 -1.78 0.00 0.00 34.13 29.08 2qun s GLU 193 CO 0.82 0.36 1.39 1.15 -0.49 0.00 0.00 175.26 178.50 2qun h THR 194 N 3.90 1.34 -3.39 3.63 2.02 -1.92 -3.44 112.91 115.05 2qun h THR 194 Ca -0.45 -2.06 -0.41 0.00 0.77 0.00 0.00 66.41 64.26 2qun h THR 194 Cb 1.21 2.04 -0.36 0.00 -1.74 0.00 0.00 68.15 69.31 2qun h THR 194 CO 0.69 0.63 -0.77 -0.55 0.37 0.00 0.00 175.52 175.90 2qun s SER 195 N -7.02 1.11 0.04 4.18 0.15 -1.26 -5.04 113.70 105.87 2qun s SER 195 Ca -0.07 -0.10 -0.25 0.00 0.70 0.00 0.00 55.95 56.23 2qun s SER 195 Cb 0.10 -0.41 -0.17 0.00 -1.71 0.00 0.00 66.02 63.82 2qun s SER 195 CO 0.86 -0.11 1.52 -0.26 1.20 0.00 0.00 173.24 176.45 2qun h PHE 196 N 7.63 -0.07 -0.36 3.44 -1.00 -1.93 -2.56 116.94 122.09 2qun h PHE 196 Ca -0.32 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.51 2qun h PHE 196 Cb 1.14 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.68 2qun h PHE 196 CO 0.49 0.15 0.10 -0.09 -1.61 0.00 0.00 178.31 177.35 2qun h ARG 197 N -0.28 0.22 -0.56 1.51 2.43 -1.95 -1.53 114.38 114.23 2qun h ARG 197 Ca -0.01 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2qun h ARG 197 Cb 0.25 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2qun h ARG 197 CO 0.01 0.15 0.11 -0.44 -1.51 0.00 0.00 179.97 178.29 2qun h ASP 198 N 0.23 0.83 -0.37 -3.80 3.32 -1.98 -0.09 116.42 114.56 2qun h ASP 198 Ca 0.17 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qun h ASP 198 Cb 0.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2qun h ASP 198 CO -0.20 0.83 0.11 0.00 -1.72 0.00 0.00 179.24 178.25 2qun h ALA 199 N 1.28 0.49 -0.33 3.45 0.00 -1.10 -1.64 119.26 121.41 2qun h ALA 199 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qun h ALA 199 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qun h ALA 199 CO 0.00 0.14 0.07 0.82 0.00 0.00 0.00 179.25 180.28 2qun h ILE 200 N 0.45 1.23 -0.46 0.00 2.04 -1.02 -2.78 117.51 116.97 2qun h ILE 200 Ca 0.12 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2qun h ILE 200 Cb 0.27 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2qun h ILE 200 CO -0.00 0.26 0.31 -0.07 0.00 0.00 0.00 178.15 178.64 2qun h LEU 201 N 0.37 0.46 -1.96 1.44 3.38 -0.91 -0.78 115.31 117.31 2qun h LEU 201 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2qun h LEU 201 Cb 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qun h LEU 201 CO 0.00 0.32 -0.07 0.00 0.09 0.00 0.00 178.44 178.79 2qun h ALA 202 N 1.73 1.12 -0.23 1.53 0.00 -1.01 -2.67 119.26 119.72 2qun h ALA 202 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qun h ALA 202 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qun h ALA 202 CO -0.04 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2qun n LYS 204 N 0.60 0.69 -0.84 0.00 4.81 -1.01 0.08 118.16 122.50 2qun n LYS 204 Ca 0.16 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2qun n LYS 204 Cb 0.39 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 3.32 0.54 0.03 3.14 0.00 -1.26 -4.77 105.19 106.18 2qun n GLY 205 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.88 1.79 -3.02 1.61 5.02 0.11 -5.02 118.16 116.77 2qun n LYS 206 Ca 0.00 -1.26 -0.41 0.00 -2.02 0.00 0.00 58.31 54.62 2qun n LYS 206 Cb 0.04 -0.86 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.80 4.05 -0.05 1.97 1.75 -1.02 0.18 119.30 125.38 2qun s MET 207 Ca 0.03 0.60 0.21 0.00 -1.25 0.00 0.00 55.69 55.27 2qun s MET 207 Cb 0.02 -3.68 -0.32 0.00 2.84 0.00 0.00 34.83 33.70 2qun s MET 207 CO 0.00 -0.53 0.41 0.41 -0.65 0.00 0.00 175.02 174.67 2qun n GLY 208 N 4.13 -0.96 3.49 2.11 0.00 0.13 -4.83 105.19 109.26 2qun n GLY 208 Ca 0.02 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.34 -0.45 -0.10 1.61 5.65 -1.22 -4.58 115.29 112.87 2qun s HIS 209 Ca -0.08 0.23 -0.05 0.00 0.25 0.00 0.00 55.06 55.41 2qun s HIS 209 Cb 0.12 0.57 0.04 0.00 -1.18 0.00 0.00 32.58 32.14 2qun s HIS 209 CO 0.87 -0.80 0.24 0.12 -0.65 0.00 0.00 174.74 174.51 2qun s PHE 210 N -3.58 -0.31 -0.07 3.88 2.19 -1.13 -3.37 117.98 115.60 2qun s PHE 210 Ca 0.03 0.75 -0.01 0.00 0.33 0.00 0.00 56.93 58.04 2qun s PHE 210 Cb -0.01 0.04 -0.03 0.00 -1.31 0.00 0.00 43.02 41.70 2qun s PHE 210 CO -0.10 -0.22 -0.02 -1.01 1.83 0.00 0.00 175.22 175.70 2qun s HIS 211 N 1.21 3.09 -0.06 10.12 3.76 -0.30 -1.16 115.29 131.95 2qun s HIS 211 Ca -0.09 0.13 0.05 0.00 -0.15 0.00 0.00 55.06 55.00 2qun s HIS 211 Cb -0.10 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2qun s HIS 211 CO -0.08 0.43 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.52 2qun s LEU 212 N -0.93 2.33 -0.22 0.89 1.43 -0.11 -1.95 118.68 120.13 2qun s LEU 212 Ca 0.14 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 2qun s LEU 212 Cb -0.11 -1.45 0.15 0.00 0.03 0.00 0.00 46.19 44.81 2qun s LEU 212 CO 0.03 0.27 1.15 -0.83 0.23 0.00 0.00 176.35 177.19 2qun s GLY 213 N -0.27 -0.09 1.01 -3.19 0.00 -1.26 -0.34 107.32 103.17 2qun s GLY 213 Ca 0.00 2.48 -0.15 0.00 0.00 0.00 0.00 44.72 47.05 2qun s GLY 213 CO 0.03 1.23 1.18 -0.54 0.00 0.00 0.00 173.10 175.00 2qun s GLU 214 N -0.82 0.34 0.37 2.90 0.41 -0.49 -3.65 118.70 117.77 2qun s GLU 214 Ca 0.03 0.01 0.15 0.00 -0.41 0.00 0.00 54.97 54.75 2qun s GLU 214 Cb -0.02 -1.77 1.03 0.00 -1.78 0.00 0.00 34.13 31.59 2qun s GLU 214 CO -0.04 -2.68 1.75 0.00 -0.49 0.00 0.00 175.26 173.80 2qun h ALA 215 N -1.84 2.08 -0.41 5.21 0.00 -1.90 0.16 119.26 122.55 2qun h ALA 215 Ca -0.47 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 2qun h ALA 215 Cb 1.30 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 2qun h ALA 215 CO 0.48 -0.52 -0.01 0.27 0.00 0.00 0.00 179.25 179.47 2qun n ASN 216 N -4.73 2.65 -1.49 0.00 0.23 -1.26 -4.96 115.26 105.69 2qun n ASN 216 Ca 0.26 -3.73 -0.15 0.00 -0.53 0.00 0.00 54.58 50.43 2qun n ASN 216 Cb 0.85 -0.65 -0.02 0.00 -2.08 0.00 0.00 39.78 37.87 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 -1.10 -1.12 -2.42 -3.83 1.74 0.57 -4.90 116.66 105.61 2qun n ARG 217 Ca 0.35 0.81 -0.25 0.00 -0.77 0.00 0.00 57.85 57.99 2qun n ARG 217 Cb 1.09 -5.06 0.05 0.00 -1.02 0.00 0.00 32.46 27.52 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 -3.93 3.10 0.19 0.55 1.43 -1.26 -1.70 118.68 117.06 2qun s LEU 218 Ca 0.00 0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 53.18 2qun s LEU 218 Cb 0.00 -3.17 -0.14 0.00 0.03 0.00 0.00 46.19 42.91 2qun s LEU 218 CO 0.00 -1.28 1.53 -2.65 0.23 0.00 0.00 176.35 174.18 2qun n PRO 219 N -2.63 2.16 -1.68 1.29 -0.02 -1.26 -1.39 135.00 131.46 2qun n PRO 219 Ca 0.06 0.78 -0.44 0.00 -2.02 0.00 0.00 63.50 61.89 2qun n PRO 219 Cb 0.59 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.94 2.07 0.00 0.52 -0.04 -1.26 -2.11 135.00 137.12 2qun n PRO 220 Ca 0.15 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2qun n PRO 220 Cb 0.30 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 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 1.44 2.42 0.06 0.55 0.00 -1.26 -4.58 105.19 103.82 2qun n GLY 221 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.60 0.37 0.00 1.61 1.02 -0.90 -4.99 120.64 116.15 2qun n GLU 222 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2qun n GLU 222 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 1.31 6.49 0.87 0.62 0.00 -1.26 -5.08 105.19 108.15 2qun n GLY 223 Ca 0.02 -2.00 0.12 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 2.16 -1.79 1.61 1.85 -1.26 -5.00 116.66 114.23 2qun n ARG 224 Ca 0.00 -1.73 -0.35 0.00 -1.00 0.00 0.00 57.85 54.77 2qun n ARG 224 Cb 0.00 -1.46 0.06 0.00 -1.05 0.00 0.00 32.46 30.00 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 -1.65 3.52 -1.27 2.89 1.43 -1.26 -4.88 118.68 117.46 2qun s LEU 225 Ca 0.35 2.34 -0.17 0.00 -1.03 0.00 0.00 54.13 55.62 2qun s LEU 225 Cb 0.20 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 2qun s LEU 225 CO 0.30 -1.83 2.07 -0.81 0.23 0.00 0.00 176.35 176.31 2qun n PRO 226 N -2.07 2.56 -0.14 1.29 -0.04 -1.26 -4.79 135.00 130.55 2qun n PRO 226 Ca 0.13 -2.55 0.04 0.00 -0.04 0.00 0.00 63.50 61.08 2qun n PRO 226 Cb 0.50 -3.27 0.34 0.00 -0.04 0.00 0.00 33.50 31.03 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 6.88 0.74 -0.50 0.54 4.06 -1.97 -0.59 115.95 125.11 2qun h TRP 227 Ca 0.50 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.38 2qun h TRP 227 Cb 0.70 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2qun h TRP 227 CO 1.39 0.44 -0.03 -0.44 -3.56 0.00 0.00 178.44 176.25 2qun h ASP 228 N 0.78 0.83 -0.27 -3.49 3.32 -1.99 -0.89 116.42 114.70 2qun h ASP 228 Ca 0.25 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2qun h ASP 228 Cb 0.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2qun h ASP 228 CO -0.07 0.91 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.27 2qun h GLU 229 N 0.78 0.49 0.76 3.56 4.81 -1.70 -1.51 114.58 121.79 2qun h GLU 229 Ca 0.14 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2qun h GLU 229 Cb 0.51 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2qun h GLU 229 CO 0.03 0.66 -0.37 0.82 -0.73 0.00 0.00 179.01 179.42 2qun h ILE 230 N 0.27 0.11 0.00 2.32 2.04 -0.90 -1.51 117.51 119.84 2qun h ILE 230 Ca 0.07 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2qun h ILE 230 Cb 0.45 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2qun h ILE 230 CO 0.02 0.01 -0.20 -0.26 0.00 0.00 0.00 178.15 177.72 2qun h PHE 231 N -1.19 0.00 -0.45 1.37 -1.00 -1.28 -1.93 116.94 112.45 2qun h PHE 231 Ca -0.10 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 2qun h PHE 231 Cb 0.80 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 2qun h PHE 231 CO -0.00 0.20 -0.02 0.78 -1.61 0.00 0.00 178.31 177.66 2qun h GLY 232 N 0.95 0.87 1.52 -1.45 0.00 -1.19 -1.89 103.07 101.88 2qun h GLY 232 Ca -0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.57 2qun h GLY 232 CO 0.03 0.60 -0.28 0.00 0.00 0.00 0.00 176.54 176.89 2qun h ALA 233 N 0.90 1.01 -0.32 3.60 0.00 -0.71 -1.48 119.26 122.26 2qun h ALA 233 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2qun h ALA 233 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2qun h ALA 233 CO 0.03 0.59 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 2qun h LEU 234 N 0.48 0.48 -0.37 0.00 3.38 -1.15 -2.11 115.31 116.02 2qun h LEU 234 Ca 0.06 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2qun h LEU 234 Cb 0.73 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2qun h LEU 234 CO 0.06 0.56 -0.76 0.11 0.09 0.00 0.00 178.44 178.50 2qun h LYS 235 N 0.49 0.41 -0.49 1.13 1.57 -0.90 -1.95 116.57 116.83 2qun h LYS 235 Ca 0.10 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2qun h LYS 235 Cb 0.35 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2qun h LYS 235 CO 0.01 0.99 0.24 0.93 -0.57 0.00 0.00 179.45 181.05 2qun h GLU 236 N 0.27 0.68 -0.11 3.15 5.08 -0.63 -1.81 114.58 121.21 2qun h GLU 236 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2qun h GLU 236 Cb 1.34 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2qun h GLU 236 CO 0.13 0.53 0.00 0.44 -1.00 0.00 0.00 179.01 179.11 2qun n ILE 237 N -4.39 0.14 -2.53 3.13 -5.35 -0.92 -4.94 119.36 104.50 2qun n ILE 237 Ca 0.04 -0.35 -0.18 0.00 -0.27 0.00 0.00 62.75 62.00 2qun n ILE 237 Cb 0.12 0.54 0.01 0.00 -1.74 0.00 0.00 39.64 38.56 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 1.19 -0.33 3.66 3.28 0.00 -0.68 -4.54 105.19 107.77 2qun n GLY 238 Ca 0.17 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.94 1.88 -0.08 1.61 6.14 -0.75 -4.85 117.35 118.36 2qun s TYR 239 Ca 0.09 0.11 0.12 0.00 0.64 0.00 0.00 57.07 58.04 2qun s TYR 239 Cb -0.04 -3.96 0.19 0.00 0.42 0.00 0.00 41.96 38.57 2qun s TYR 239 CO 0.11 -4.07 1.09 -0.40 0.64 0.00 0.00 175.55 172.93 2qun n ASP 240 N 7.24 2.17 -2.52 4.32 3.85 -1.26 -4.86 116.55 125.48 2qun n ASP 240 Ca 0.18 -2.70 -0.08 0.00 -0.71 0.00 0.00 54.79 51.48 2qun n ASP 240 Cb 0.43 -0.28 0.05 0.00 -1.35 0.00 0.00 41.12 39.96 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 -1.10 -0.99 3.77 6.12 0.00 -1.26 -4.47 105.19 107.26 2qun n GLY 241 Ca 0.10 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.63 3.19 -0.03 2.61 -4.23 -1.26 -4.13 115.64 110.16 2qun s THR 242 Ca 0.20 0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2qun s THR 242 Cb -0.01 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.54 2qun s THR 242 CO 0.14 -0.14 0.04 -0.63 -0.54 0.00 0.00 174.62 173.49 2qun s ILE 243 N -1.75 -0.04 -0.07 2.99 1.01 -0.81 -2.82 121.20 119.71 2qun s ILE 243 Ca 0.71 0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.67 2qun s ILE 243 Cb -0.24 -0.15 0.02 0.00 0.01 0.00 0.00 42.46 42.10 2qun s ILE 243 CO 0.28 0.14 -0.11 -0.69 0.00 0.00 0.00 174.94 174.56 2qun s VAL 244 N 1.58 1.07 0.21 2.92 1.01 -0.31 -0.26 120.40 126.62 2qun s VAL 244 Ca -0.02 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 2qun s VAL 244 Cb -0.13 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 2qun s VAL 244 CO -0.03 0.35 0.80 0.00 0.00 0.00 0.00 175.10 176.22 2qun s MET 245 N 0.85 4.51 -0.48 2.72 0.23 -0.79 -0.93 119.30 125.41 2qun s MET 245 Ca -0.11 1.13 0.06 0.00 -1.03 0.00 0.00 55.69 55.74 2qun s MET 245 Cb -0.15 -3.08 0.22 0.00 -1.53 0.00 0.00 34.83 30.28 2qun s MET 245 CO 0.02 0.47 0.51 -1.91 -2.03 0.00 0.00 175.02 172.07 2qun n GLU 246 N 1.18 1.04 -2.82 3.16 2.13 0.53 -1.98 120.64 123.88 2qun n GLU 246 Ca -0.03 -3.64 -0.41 0.00 0.66 0.00 0.00 57.16 53.74 2qun n GLU 246 Cb 0.49 -1.68 -0.04 0.00 0.27 0.00 0.00 31.44 30.49 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 -1.10 4.56 -0.31 5.31 0.02 -1.26 -4.80 135.00 137.42 2qun s PRO 247 Ca 0.34 1.27 0.03 0.00 0.02 0.00 0.00 61.00 62.66 2qun s PRO 247 Cb 0.10 -3.42 0.09 0.00 0.02 0.00 0.00 34.50 31.29 2qun s PRO 247 CO -0.13 0.08 0.02 -0.06 -0.33 0.00 0.00 177.00 176.59 2qun s PHE 248 N 0.57 3.23 0.00 6.54 0.08 -0.69 -4.61 117.98 123.10 2qun s PHE 248 Ca 0.46 -2.56 0.00 0.00 0.12 0.00 0.00 56.93 54.95 2qun s PHE 248 Cb -0.21 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 2qun s PHE 248 CO 0.26 -0.91 0.00 -1.33 -0.10 0.00 0.00 175.22 173.14 2qun n MET 249 N 4.42 6.15 -4.48 0.44 2.81 -1.26 -4.73 117.12 120.46 2qun n MET 249 Ca -0.02 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.53 2qun n MET 249 Cb 0.42 -0.48 -0.11 0.00 -0.71 0.00 0.00 33.22 32.35 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 -0.95 3.17 0.56 0.03 0.52 -1.26 -1.11 118.95 119.91 2qun s ARG 250 Ca 0.00 -0.50 0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2qun s ARG 250 Cb 0.00 -2.77 0.06 0.00 0.52 0.00 0.00 34.95 32.77 2qun s ARG 250 CO 0.00 0.51 0.77 -1.59 0.02 0.00 0.00 175.30 175.01 2qun s LYS 251 N -0.36 2.37 0.00 3.54 -2.85 -1.26 -4.49 119.74 116.68 2qun s LYS 251 Ca 0.06 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 2qun s LYS 251 Cb -0.12 -2.58 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 2qun s LYS 251 CO 0.02 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.09 2qun n GLY 252 N -2.27 2.63 1.84 0.59 0.00 -1.26 -4.98 105.19 101.73 2qun n GLY 252 Ca 0.12 0.00 -0.15 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 -2.00 3.50 0.33 -0.02 0.00 -1.26 -5.00 105.19 100.75 2qun n GLY 253 Ca 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 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 0.50 1.05 -0.06 1.61 0.02 -1.71 -1.31 113.55 113.64 2qun h SER 254 Ca -0.20 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2qun h SER 254 Cb 0.63 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2qun h SER 254 CO 0.32 0.89 0.03 0.58 -1.14 0.00 0.00 176.83 177.51 2qun h VAL 255 N 1.13 1.00 -0.45 2.27 2.07 -1.60 -1.16 116.25 119.52 2qun h VAL 255 Ca 0.27 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2qun h VAL 255 Cb 0.13 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2qun h VAL 255 CO -0.03 0.01 -0.00 0.28 0.02 0.00 0.00 177.57 177.84 2qun h SER 256 N 0.06 -0.20 -0.72 0.57 0.02 -1.59 -1.71 113.55 109.99 2qun h SER 256 Ca 0.02 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2qun h SER 256 Cb -0.00 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2qun h SER 256 CO -0.01 -0.06 0.30 -0.09 -1.14 0.00 0.00 176.83 175.83 2qun h ARG 257 N 0.11 1.06 -0.92 3.45 2.43 -1.00 0.22 114.38 119.73 2qun h ARG 257 Ca 0.22 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2qun h ARG 257 Cb 0.33 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2qun h ARG 257 CO -0.38 0.87 0.60 0.00 -1.51 0.00 0.00 179.97 179.55 2qun h ALA 258 N 1.15 1.19 -0.58 2.80 0.00 -0.35 -2.95 119.26 120.51 2qun h ALA 258 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qun h ALA 258 Cb 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qun h ALA 258 CO -0.02 0.52 0.00 1.33 0.00 0.00 0.00 179.25 181.08 2qun n VAL 259 N -4.47 0.80 -1.93 0.00 0.24 -0.80 -4.98 118.33 107.19 2qun n VAL 259 Ca 0.11 -0.90 -0.03 0.00 -2.04 0.00 0.00 64.34 61.47 2qun n VAL 259 Cb 0.05 0.69 -0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 1.51 0.29 3.45 7.63 0.00 -0.45 -5.00 105.19 112.63 2qun n GLY 260 Ca 0.22 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.17 4.62 -2.50 1.61 1.01 -0.06 -4.81 120.40 118.09 2qun s VAL 261 Ca 0.00 -1.26 0.23 0.00 0.00 0.00 0.00 61.98 60.95 2qun s VAL 261 Cb 0.00 -4.76 0.42 0.00 0.00 0.00 0.00 36.38 32.04 2qun s VAL 261 CO 0.00 -1.50 1.41 0.79 0.00 0.00 0.00 175.10 175.80 2qun n TRP 262 N 6.87 0.44 -3.74 5.22 5.03 -1.26 -4.42 117.44 125.59 2qun n TRP 262 Ca 0.17 -0.22 -0.10 0.00 3.03 0.00 0.00 57.50 60.38 2qun n TRP 262 Cb 0.48 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.70 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 -1.56 0.93 0.12 -0.99 1.70 -1.26 -5.03 118.95 112.86 2qun s ARG 263 Ca 0.38 -0.75 -0.31 0.00 -0.47 0.00 0.00 55.73 54.58 2qun s ARG 263 Cb 0.22 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.92 2qun s ARG 263 CO 0.31 -0.33 1.46 0.34 -1.08 0.00 0.00 175.30 176.00 2qun s ASP 264 N -2.65 6.75 0.00 -2.89 2.15 -1.26 -4.50 116.67 114.27 2qun s ASP 264 Ca 0.02 2.40 0.09 0.00 0.43 0.00 0.00 52.55 55.48 2qun s ASP 264 Cb 0.02 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2qun s ASP 264 CO -0.10 -0.72 0.68 0.23 -0.17 0.00 0.00 175.17 175.09 2qun n MET 265 N 4.17 1.27 0.00 4.34 2.81 -0.27 -4.57 117.12 124.87 2qun n MET 265 Ca 0.13 -0.78 0.12 0.00 -1.81 0.00 0.00 57.70 55.36 2qun n MET 265 Cb 0.41 -1.10 0.20 0.00 -0.71 0.00 0.00 33.22 32.03 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 0.09 1.75 -2.65 7.83 3.41 -1.01 -4.92 113.62 118.11 2qun n SER 266 Ca 0.04 -1.36 -0.20 0.00 -0.26 0.00 0.00 58.87 57.09 2qun n SER 266 Cb 0.20 0.24 0.03 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.04 -5.64 -0.79 4.04 4.05 -1.26 -2.28 115.26 113.33 2qun n ASN 267 Ca 0.12 -0.23 -0.09 0.00 0.45 0.00 0.00 54.58 54.82 2qun n ASN 267 Cb 0.43 -4.50 -0.03 0.00 1.23 0.00 0.00 39.78 36.91 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 -1.40 0.90 3.70 8.20 0.00 -1.26 -4.97 105.19 110.36 2qun n GLY 268 Ca -0.11 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 0.69 1.53 -1.97 4.61 0.00 -0.97 -5.01 120.51 119.39 2qun n ALA 269 Ca -0.10 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.45 2qun n ALA 269 Cb 0.36 -2.31 0.05 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.53 2.97 0.50 0.00 -4.23 -1.26 -4.86 115.64 108.23 2qun s THR 270 Ca 0.61 0.01 0.14 0.00 -1.18 0.00 0.00 61.69 61.28 2qun s THR 270 Cb -0.58 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.27 2qun s THR 270 CO 0.55 -0.29 2.13 0.44 -0.54 0.00 0.00 174.62 176.91 2qun h ASP 271 N -0.52 0.10 -0.36 3.99 3.45 -1.99 -0.11 116.42 120.99 2qun h ASP 271 Ca -0.45 -0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.87 2qun h ASP 271 Cb 1.28 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 2qun h ASP 271 CO 0.62 0.07 -0.32 -0.08 -1.57 0.00 0.00 179.24 177.97 2qun h GLU 272 N 0.12 0.85 -0.11 3.56 4.81 -1.99 -0.68 114.58 121.13 2qun h GLU 272 Ca 0.03 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 58.73 2qun h GLU 272 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2qun h GLU 272 CO -0.01 1.07 -0.37 1.49 -0.73 0.00 0.00 179.01 180.47 2qun h GLU 273 N 0.64 0.23 -0.46 1.92 4.81 -1.68 -2.03 114.58 118.01 2qun h GLU 273 Ca 0.06 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 2qun h GLU 273 Cb 0.90 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2qun h GLU 273 CO 0.08 0.57 0.09 0.52 -0.73 0.00 0.00 179.01 179.55 2qun h MET 274 N 0.20 0.75 -0.20 1.92 2.86 -0.78 -1.71 114.93 117.97 2qun h MET 274 Ca 0.02 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2qun h MET 274 Cb 0.75 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2qun h MET 274 CO 0.06 0.76 0.02 -0.44 1.06 0.00 0.00 176.91 178.36 2qun h ASP 275 N 0.62 -0.04 -0.75 1.22 3.32 -0.67 -1.21 116.42 118.92 2qun h ASP 275 Ca 0.14 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2qun h ASP 275 Cb 0.35 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2qun h ASP 275 CO 0.01 0.01 0.38 -0.33 -1.72 0.00 0.00 179.24 177.59 2qun h GLU 276 N 0.09 1.07 -0.09 3.56 4.39 -1.22 -0.04 114.58 122.35 2qun h GLU 276 Ca 0.09 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2qun h GLU 276 Cb 0.10 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2qun h GLU 276 CO -0.14 0.81 -0.31 0.00 -1.16 0.00 0.00 179.01 178.21 2qun h ARG 277 N 1.05 0.17 -0.17 2.33 3.08 -1.07 -1.01 114.38 118.76 2qun h ARG 277 Ca 0.26 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 2qun h ARG 277 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2qun h ARG 277 CO -0.04 0.47 -0.56 0.00 -1.07 0.00 0.00 179.97 178.77 2qun h ALA 278 N 1.53 0.69 -0.24 0.04 0.00 -0.58 -0.49 119.26 120.22 2qun h ALA 278 Ca 0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2qun h ALA 278 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qun h ALA 278 CO 0.05 0.69 -0.03 0.00 0.00 0.00 0.00 179.25 179.96 2qun h ARG 279 N 0.41 0.44 -0.66 0.00 3.08 -0.50 -0.56 114.38 116.60 2qun h ARG 279 Ca 0.00 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2qun h ARG 279 Cb 1.11 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2qun h ARG 279 CO 0.10 0.65 0.30 0.00 -1.07 0.00 0.00 179.97 179.96 2qun h ARG 280 N 0.19 0.96 -0.56 0.04 3.08 -1.13 -0.64 114.38 116.33 2qun h ARG 280 Ca 0.06 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2qun h ARG 280 Cb 0.47 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2qun h ARG 280 CO 0.02 0.78 0.18 1.03 -1.07 0.00 0.00 179.97 180.91 2qun h SER 281 N 0.91 0.81 -0.73 7.04 0.87 -1.00 0.10 113.55 121.57 2qun h SER 281 Ca 0.22 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2qun h SER 281 Cb 0.15 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2qun h SER 281 CO -0.03 0.80 0.43 0.25 -0.53 0.00 0.00 176.83 177.75 2qun h LEU 282 N 0.78 0.88 -0.49 2.23 5.85 -0.74 0.55 115.31 124.37 2qun h LEU 282 Ca 0.18 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2qun h LEU 282 Cb 0.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2qun h LEU 282 CO -0.01 0.69 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.16 2qun h GLN 283 N 0.99 0.88 -0.58 1.25 4.15 -0.79 -0.21 115.11 120.82 2qun h GLN 283 Ca 0.26 -0.29 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2qun h GLN 283 Cb -0.01 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2qun h GLN 283 CO -0.05 0.92 0.34 0.35 -1.93 0.00 0.00 178.83 178.47 2qun h PHE 284 N 0.74 0.64 -0.20 3.99 3.57 -0.27 -0.51 116.94 124.90 2qun h PHE 284 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2qun h PHE 284 Cb 0.54 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2qun h PHE 284 CO 0.04 0.36 -0.04 0.28 -2.23 0.00 0.00 178.31 176.72 2qun h VAL 285 N 0.68 1.28 -0.55 1.41 2.07 -0.65 -2.30 116.25 118.18 2qun h VAL 285 Ca 0.24 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2qun h VAL 285 Cb 0.04 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2qun h VAL 285 CO -0.11 0.30 0.36 0.03 0.02 0.00 0.00 177.57 178.17 2qun h ARG 286 N 0.10 0.71 -0.29 1.57 3.08 -0.82 -1.26 114.38 117.47 2qun h ARG 286 Ca 0.05 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2qun h ARG 286 Cb 0.47 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2qun h ARG 286 CO 0.02 0.47 0.04 -0.44 -1.07 0.00 0.00 179.97 178.99 2qun h ASP 287 N 0.73 -0.02 -0.06 7.04 3.32 -1.02 0.19 116.42 126.61 2qun h ASP 287 Ca 0.21 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2qun h ASP 287 Cb -0.06 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2qun h ASP 287 CO -0.06 0.03 0.02 0.11 -1.72 0.00 0.00 179.24 177.62 2qun h LYS 288 N 0.14 0.12 0.00 3.56 1.79 -1.08 -1.21 116.57 119.90 2qun h LYS 288 Ca 0.13 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 2qun h LYS 288 Cb 0.15 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2qun h LYS 288 CO -0.19 0.12 -0.38 -0.07 -1.08 0.00 0.00 179.45 177.85 2qun h LEU 289 N 0.13 0.00 0.00 2.94 4.07 0.05 -3.47 115.31 119.03 2qun h LEU 289 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2qun h LEU 289 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2qun h LEU 289 CO -0.00 0.38 0.00 0.00 -1.08 0.00 0.00 178.44 177.74