#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dka n ASN 4 N 0.00 0.63 0.00 1.96 3.02 -1.26 -3.87 115.26 115.74 1dka n ASN 4 Ca 0.00 0.45 0.08 0.00 -0.03 0.00 0.00 54.58 55.07 1dka n ASN 4 Cb 0.00 -0.53 0.46 0.00 -0.61 0.00 0.00 39.78 39.09 1dka n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dka n ASP 5 N -2.06 0.00 -4.48 6.41 8.00 -1.26 -4.56 116.55 118.59 1dka n ASP 5 Ca 0.05 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 1dka n ASP 5 Cb 0.41 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 1dka n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dka n ASP 6 N -0.82 0.96 -0.09 -2.24 2.03 -1.25 -4.81 116.55 110.33 1dka n ASP 6 Ca 0.12 0.09 0.23 0.00 0.52 0.00 0.00 54.79 55.74 1dka n ASP 6 Cb 0.05 -1.10 0.68 0.00 -0.72 0.00 0.00 41.12 40.03 1dka n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dka h ALA 7 N 13.53 2.58 -0.26 -1.67 0.00 -1.97 -1.54 119.26 129.92 1dka h ALA 7 Ca -0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1dka h ALA 7 Cb 1.31 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1dka h ALA 7 CO 1.28 -0.78 -0.17 1.15 0.00 0.00 0.00 179.25 180.73 1dka h THR 8 N 0.06 1.30 0.15 0.00 2.02 -1.99 -1.25 112.91 113.21 1dka h THR 8 Ca 0.34 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1dka h THR 8 Cb 1.25 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1dka h THR 8 CO -0.02 0.41 -0.14 0.15 0.37 0.00 0.00 175.52 176.28 1dka h PHE 9 N 0.31 -0.40 -0.46 3.16 3.04 -1.68 -1.54 116.94 119.37 1dka h PHE 9 Ca 0.05 0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.14 1dka h PHE 9 Cb 0.71 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1dka h PHE 9 CO 0.07 -0.19 0.37 -1.49 -2.02 0.00 0.00 178.31 175.04 1dka h TRP 10 N -0.30 0.00 0.22 0.41 4.06 -1.50 0.07 115.95 118.92 1dka h TRP 10 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1dka h TRP 10 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1dka h TRP 10 CO -0.10 0.00 -0.11 -0.09 -3.56 0.00 0.00 178.44 174.58 1dka h ARG 11 N 0.00 -0.29 -0.14 0.49 2.43 -0.92 -0.19 114.38 115.77 1dka h ARG 11 Ca 0.22 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1dka h ARG 11 Cb 0.95 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1dka h ARG 11 CO -0.00 0.03 0.04 -0.91 -1.51 0.00 0.00 179.97 177.61 1dka h ASN 12 N -0.61 0.17 0.11 -3.80 2.35 -0.23 -0.37 115.58 113.19 1dka h ASN 12 Ca -0.03 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.47 1dka h ASN 12 Cb 0.44 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dka h ASN 12 CO 0.05 0.17 -0.92 0.00 -1.65 0.00 0.00 177.43 175.08 1dka h ALA 13 N 1.85 0.29 -0.00 -0.83 0.00 -0.89 -0.54 119.26 119.15 1dka h ALA 13 Ca 0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 1dka h ALA 13 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1dka h ALA 13 CO -0.00 0.74 -0.59 -0.09 0.00 0.00 0.00 179.25 179.31 1dka h ARG 14 N 0.36 0.01 0.00 0.00 2.43 -0.14 -3.02 114.38 114.02 1dka h ARG 14 Ca -0.09 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1dka h ARG 14 Cb 1.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 1dka h ARG 14 CO 0.17 0.59 -1.13 0.45 -1.51 0.00 0.00 179.97 178.54 1dka h HIS 15 N 0.01 0.00 0.00 2.20 3.86 -1.04 -3.41 115.15 116.76 1dka h HIS 15 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1dka h HIS 15 Cb 1.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1dka h HIS 15 CO 0.00 0.45 -0.02 0.72 0.86 0.00 0.00 177.93 179.94 1dka n HIS 16 N -2.93 0.00 -4.53 2.45 8.25 -0.22 -5.04 115.22 113.21 1dka n HIS 16 Ca -0.05 -0.38 -0.32 0.00 -0.26 0.00 0.00 57.72 56.71 1dka n HIS 16 Cb 0.76 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.72 1dka n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dka s LEU 17 N -0.82 3.11 0.11 2.41 1.43 -1.14 -5.02 118.68 118.76 1dka s LEU 17 Ca 0.03 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.76 1dka s LEU 17 Cb 0.02 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1dka s LEU 17 CO 0.00 0.30 0.66 -0.69 0.23 0.00 0.00 176.35 176.86 1dka s VAL 18 N -0.94 4.58 -0.13 -1.59 1.01 -1.26 -4.95 120.40 117.12 1dka s VAL 18 Ca 0.16 1.44 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 1dka s VAL 18 Cb -0.11 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1dka s VAL 18 CO 0.06 0.54 0.55 -0.13 0.00 0.00 0.00 175.10 176.11 1dka s ARG 19 N -1.09 4.32 -0.10 2.72 0.52 -1.26 -4.96 118.95 119.11 1dka s ARG 19 Ca 0.32 0.55 0.14 0.00 -0.52 0.00 0.00 55.73 56.22 1dka s ARG 19 Cb -0.21 -3.47 0.22 0.00 0.52 0.00 0.00 34.95 32.01 1dka s ARG 19 CO 0.22 0.05 1.11 2.48 0.02 0.00 0.00 175.30 179.18 1dka n TYR 20 N 4.01 0.00 0.00 -0.53 0.18 -1.26 -5.08 117.16 114.48 1dka n TYR 20 Ca -0.05 -0.86 0.00 0.00 1.88 0.00 0.00 57.90 58.87 1dka n TYR 20 Cb 0.51 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1dka n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dka n GLY 21 N -1.19 3.94 5.17 -7.48 0.00 -1.26 -5.12 105.19 99.25 1dka n GLY 21 Ca 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1dka n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dka n GLY 22 N -0.35 -0.41 3.42 -0.02 0.00 -1.26 -4.87 105.19 101.70 1dka n GLY 22 Ca 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 1dka n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dka s THR 23 N 0.00 -0.56 0.27 2.61 -1.32 -1.26 -5.14 115.64 110.24 1dka s THR 23 Ca 0.00 0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.28 1dka s THR 23 Cb 0.00 -0.79 -0.14 0.00 -1.51 0.00 0.00 72.50 70.07 1dka s THR 23 CO 0.00 0.04 1.20 0.49 -2.21 0.00 0.00 174.62 174.14 1dka n PHE 24 N 5.09 1.75 -1.72 9.09 3.72 -1.26 -4.93 117.46 129.19 1dka n PHE 24 Ca -0.13 0.60 -0.35 0.00 -0.05 0.00 0.00 57.45 57.51 1dka n PHE 24 Cb 0.51 -2.35 0.06 0.00 -0.94 0.00 0.00 39.48 36.77 1dka n PHE 24 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1dka s GLU 25 N -1.19 2.55 -0.34 -1.08 2.56 -1.26 -4.86 118.70 115.09 1dka s GLU 25 Ca 0.62 1.84 -0.03 0.00 0.00 0.00 0.00 54.97 57.40 1dka s GLU 25 Cb -0.68 -1.87 0.07 0.00 2.00 0.00 0.00 34.13 33.65 1dka s GLU 25 CO 0.57 -1.53 2.59 -0.35 -0.56 0.00 0.00 175.26 175.97 1dka n PRO 26 N -2.12 2.09 -4.10 4.30 -0.04 -1.26 -4.87 135.00 129.00 1dka n PRO 26 Ca 0.14 -1.83 -0.11 0.00 -0.04 0.00 0.00 63.50 61.66 1dka n PRO 26 Cb 0.50 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 1dka n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dka s MET 27 N -1.37 1.39 -0.21 0.54 0.23 -1.26 -4.85 119.30 113.77 1dka s MET 27 Ca 0.48 -1.45 -0.01 0.00 -1.03 0.00 0.00 55.69 53.69 1dka s MET 27 Cb 0.31 0.37 0.02 0.00 -1.53 0.00 0.00 34.83 34.01 1dka s MET 27 CO -0.11 -0.52 -0.12 0.42 -2.03 0.00 0.00 175.02 172.65 1dka s ILE 28 N -4.06 2.56 -0.29 3.16 1.01 -1.26 -5.03 121.20 117.28 1dka s ILE 28 Ca 0.31 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 1dka s ILE 28 Cb 0.03 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.31 1dka s ILE 28 CO 0.11 0.37 0.91 -0.63 0.00 0.00 0.00 174.94 175.70 1dka s ILE 29 N 1.32 4.70 -0.13 2.92 -1.09 -1.26 -0.68 121.20 126.98 1dka s ILE 29 Ca 0.03 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 1dka s ILE 29 Cb -0.15 -4.24 -0.24 0.00 -1.58 0.00 0.00 42.46 36.25 1dka s ILE 29 CO -0.08 -0.29 0.30 1.21 -1.23 0.00 0.00 174.94 174.86 1dka n GLU 30 N 6.39 0.71 -3.78 2.79 4.07 0.90 -4.92 120.64 126.80 1dka n GLU 30 Ca 0.07 0.23 -0.09 0.00 -0.06 0.00 0.00 57.16 57.31 1dka n GLU 30 Cb 0.47 -1.68 -0.04 0.00 -0.06 0.00 0.00 31.44 30.13 1dka n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1dka s ARG 31 N -2.56 1.39 -0.04 5.31 1.70 -1.16 -5.02 118.95 118.58 1dka s ARG 31 Ca -0.20 -0.93 -0.06 0.00 -0.47 0.00 0.00 55.73 54.07 1dka s ARG 31 Cb 0.07 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1dka s ARG 31 CO 0.76 -0.59 0.14 0.00 -1.08 0.00 0.00 175.30 174.53 1dka s ALA 32 N -3.89 -0.35 -0.28 7.88 0.00 -1.26 0.15 121.76 124.00 1dka s ALA 32 Ca 0.11 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1dka s ALA 32 Cb -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1dka s ALA 32 CO -0.01 -0.12 0.70 0.21 0.00 0.00 0.00 175.76 176.54 1dka s LYS 33 N -0.44 0.69 7.33 0.00 2.20 0.45 -4.63 119.74 125.33 1dka s LYS 33 Ca -0.05 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1dka s LYS 33 Cb -0.03 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1dka s LYS 33 CO 0.01 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1dka n GLY 34 N 4.29 3.05 0.75 5.54 0.00 -0.58 -1.71 105.19 116.54 1dka n GLY 34 Ca -0.20 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.63 1dka n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dka n SER 35 N 4.52 2.13 -4.26 1.61 7.64 -1.26 -1.04 113.62 122.97 1dka n SER 35 Ca 0.00 -2.13 -0.19 0.00 1.01 0.00 0.00 58.87 57.56 1dka n SER 35 Cb 0.00 -0.33 -0.11 0.00 -1.01 0.00 0.00 64.21 62.76 1dka n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1dka s PHE 36 N -1.63 1.50 0.13 1.43 0.08 -0.69 0.39 117.98 119.18 1dka s PHE 36 Ca 0.22 -0.52 0.10 0.00 0.12 0.00 0.00 56.93 56.85 1dka s PHE 36 Cb 0.13 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.76 1dka s PHE 36 CO 0.12 0.18 -0.25 0.14 -0.10 0.00 0.00 175.22 175.31 1dka s VAL 37 N -1.96 2.42 -0.06 -0.44 -7.23 -0.36 -0.41 120.40 112.35 1dka s VAL 37 Ca 0.09 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1dka s VAL 37 Cb -0.06 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 1dka s VAL 37 CO 0.04 0.09 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.42 1dka s TYR 38 N -1.08 1.98 0.99 2.82 2.02 0.12 -0.17 117.35 124.03 1dka s TYR 38 Ca 0.15 -0.65 -0.17 0.00 -0.37 0.00 0.00 57.07 56.03 1dka s TYR 38 Cb -0.10 -1.34 0.23 0.00 -0.40 0.00 0.00 41.96 40.35 1dka s TYR 38 CO 0.07 -0.24 1.31 -0.40 -1.57 0.00 0.00 175.55 174.71 1dka n ASP 39 N 3.29 -0.05 0.29 2.29 5.68 -0.59 -0.07 116.55 127.40 1dka n ASP 39 Ca -0.19 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.80 1dka n ASP 39 Cb 0.53 -1.01 0.91 0.00 -1.14 0.00 0.00 41.12 40.40 1dka n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dka h ALA 40 N -1.86 1.45 -0.06 2.12 0.00 -1.22 0.24 119.26 119.93 1dka h ALA 40 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dka h ALA 40 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dka h ALA 40 CO 0.30 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 1dka n ASP 41 N -3.76 1.32 0.00 0.00 8.00 -1.26 -4.68 116.55 116.17 1dka n ASP 41 Ca -0.03 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1dka n ASP 41 Cb 0.11 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1dka n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dka n GLY 42 N 1.12 0.81 3.73 0.44 0.00 0.07 -5.01 105.19 106.36 1dka n GLY 42 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1dka n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dka s ARG 43 N -0.39 4.45 -0.32 1.61 3.52 -1.26 -4.77 118.95 121.79 1dka s ARG 43 Ca 0.00 1.93 -0.16 0.00 -0.13 0.00 0.00 55.73 57.37 1dka s ARG 43 Cb 0.00 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1dka s ARG 43 CO 0.00 -0.17 0.39 0.00 -0.81 0.00 0.00 175.30 174.71 1dka s ALA 44 N 0.14 3.51 -0.19 6.12 0.00 -1.26 -1.54 121.76 128.54 1dka s ALA 44 Ca 0.55 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 1dka s ALA 44 Cb -0.34 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1dka s ALA 44 CO 0.36 -0.99 0.22 0.42 0.00 0.00 0.00 175.76 175.77 1dka s ILE 45 N 2.10 5.34 -0.20 0.00 1.09 0.76 -4.83 121.20 125.46 1dka s ILE 45 Ca 0.14 0.36 -0.29 0.00 -1.10 0.00 0.00 60.65 59.76 1dka s ILE 45 Cb -0.16 -3.56 -0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1dka s ILE 45 CO 0.12 0.39 1.16 -0.22 -0.10 0.00 0.00 174.94 176.28 1dka s LEU 46 N 0.63 4.12 -1.17 2.97 2.96 0.15 -1.23 118.68 127.12 1dka s LEU 46 Ca 0.12 1.51 -0.18 0.00 -0.22 0.00 0.00 54.13 55.36 1dka s LEU 46 Cb -0.12 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.13 1dka s LEU 46 CO 0.02 -0.74 1.51 -0.62 -1.32 0.00 0.00 176.35 175.20 1dka s ASP 47 N 1.68 6.80 0.00 3.68 -1.08 0.16 -0.84 116.67 127.08 1dka s ASP 47 Ca 0.50 -2.34 0.11 0.00 -0.52 0.00 0.00 52.55 50.30 1dka s ASP 47 Cb -0.18 -2.50 0.63 0.00 -1.46 0.00 0.00 42.92 39.40 1dka s ASP 47 CO 0.11 -1.11 1.35 0.49 0.52 0.00 0.00 175.17 176.53 1dka n PHE 48 N 7.50 0.00 -0.23 -5.34 3.01 -1.07 -3.05 117.46 118.28 1dka n PHE 48 Ca 0.39 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.87 1dka n PHE 48 Cb 0.47 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.96 1dka n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1dka n THR 49 N -0.68 1.12 -2.70 4.37 -2.24 -1.25 -0.30 114.28 112.60 1dka n THR 49 Ca 0.08 -1.18 -0.15 0.00 -2.27 0.00 0.00 64.05 60.53 1dka n THR 49 Cb 0.04 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1dka n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dka n SER 50 N -0.64 -3.86 0.00 3.42 7.64 -0.96 -1.67 113.62 117.55 1dka n SER 50 Ca 0.03 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1dka n SER 50 Cb 0.33 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 1dka n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dka n GLY 51 N -0.92 0.72 2.55 0.23 0.00 -1.26 -1.31 105.19 105.20 1dka n GLY 51 Ca -0.11 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 1dka n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dka n GLN 52 N 5.35 4.08 -4.10 1.61 -0.06 -1.26 -4.74 117.38 118.26 1dka n GLN 52 Ca 0.00 -3.18 -0.29 0.00 -2.00 0.00 0.00 57.00 51.53 1dka n GLN 52 Cb 0.00 -2.78 -0.04 0.00 -4.06 0.00 0.00 30.24 23.36 1dka n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1dka n MET 53 N 2.87 -2.73 0.00 3.69 2.81 -0.67 -4.90 117.12 118.19 1dka n MET 53 Ca 0.60 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 1dka n MET 53 Cb 0.28 -4.46 0.00 0.00 -0.71 0.00 0.00 33.22 28.33 1dka n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dka n SER 54 N -2.88 1.64 -3.24 7.83 7.64 -0.84 -4.49 113.62 119.28 1dka n SER 54 Ca -0.22 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.45 1dka n SER 54 Cb 0.64 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 1dka n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dka n ALA 55 N -2.21 1.56 -0.01 -0.43 0.00 -0.43 -4.04 120.51 114.95 1dka n ALA 55 Ca 0.00 -1.39 0.18 0.00 0.00 0.00 0.00 53.44 52.23 1dka n ALA 55 Cb 0.27 -3.06 0.64 0.00 0.00 0.00 0.00 19.45 17.30 1dka n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1dka h VAL 56 N 4.30 0.78 -0.50 0.00 3.04 -1.86 -0.35 116.25 121.66 1dka h VAL 56 Ca 0.18 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 1dka h VAL 56 Cb 0.30 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 1dka h VAL 56 CO 1.48 0.02 0.00 0.18 -1.01 0.00 0.00 177.57 178.23 1dka n LEU 57 N -4.41 3.83 0.00 3.16 4.77 -1.26 -0.60 117.00 122.47 1dka n LEU 57 Ca 0.09 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1dka n LEU 57 Cb 0.53 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dka n LEU 57 CO 0.36 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1dka n GLY 58 N 0.79 -1.05 3.74 -0.72 0.00 -0.14 -4.58 105.19 103.23 1dka n GLY 58 Ca 0.20 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1dka n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dka s HIS 59 N -1.32 3.69 -1.23 1.61 3.76 -0.21 -4.24 115.29 117.36 1dka s HIS 59 Ca 0.00 1.41 -0.00 0.00 -0.15 0.00 0.00 55.06 56.32 1dka s HIS 59 Cb 0.00 -2.82 -0.00 0.00 1.11 0.00 0.00 32.58 30.87 1dka s HIS 59 CO 0.00 0.21 0.91 0.00 -0.85 0.00 0.00 174.74 175.01 1dka s HIS 61 N -3.45 2.65 0.63 0.00 5.04 -1.26 -4.75 115.29 114.14 1dka s HIS 61 Ca 0.02 0.77 0.19 0.00 -1.54 0.00 0.00 55.06 54.49 1dka s HIS 61 Cb -0.00 -3.64 0.77 0.00 0.04 0.00 0.00 32.58 29.75 1dka s HIS 61 CO 0.75 -2.40 1.35 -1.00 -2.34 0.00 0.00 174.74 171.10 1dka h PRO 62 N 8.41 0.00 0.00 2.88 0.13 -1.94 0.14 132.00 141.62 1dka h PRO 62 Ca -0.33 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.61 1dka h PRO 62 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1dka h PRO 62 CO 0.94 0.00 -1.21 0.93 -0.23 0.00 0.00 178.00 178.43 1dka h GLU 63 N 0.00 0.00 -0.30 0.86 4.39 -1.99 -2.67 114.58 114.86 1dka h GLU 63 Ca 0.24 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 1dka h GLU 63 Cb 2.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.80 1dka h GLU 63 CO -0.00 0.51 -0.16 0.82 -1.16 0.00 0.00 179.01 179.01 1dka h ILE 64 N 0.00 1.29 -0.74 3.13 1.08 -1.11 -1.64 117.51 119.52 1dka h ILE 64 Ca -0.13 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.06 1dka h ILE 64 Cb 1.67 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 36.86 1dka h ILE 64 CO 0.07 0.41 0.43 0.58 -0.69 0.00 0.00 178.15 178.95 1dka h VAL 65 N 0.40 1.22 0.72 1.67 2.07 -1.48 0.56 116.25 121.41 1dka h VAL 65 Ca 0.07 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1dka h VAL 65 Cb 0.70 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1dka h VAL 65 CO 0.05 0.23 -0.35 0.28 0.02 0.00 0.00 177.57 177.80 1dka h SER 66 N 1.02 -0.82 -0.75 0.57 0.02 -1.31 -1.39 113.55 110.89 1dka h SER 66 Ca 0.26 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.35 1dka h SER 66 Cb -0.00 0.21 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 1dka h SER 66 CO -0.05 -0.55 0.34 1.62 -1.14 0.00 0.00 176.83 177.05 1dka h VAL 67 N -1.02 0.74 -0.27 2.27 3.04 -1.13 0.44 116.25 120.31 1dka h VAL 67 Ca -0.10 -0.18 -0.05 0.00 -1.01 0.00 0.00 66.70 65.36 1dka h VAL 67 Cb 0.76 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.19 1dka h VAL 67 CO 0.16 0.10 -0.06 0.40 -1.01 0.00 0.00 177.57 177.16 1dka h ILE 68 N 0.53 1.19 0.22 3.17 2.04 -0.81 -2.51 117.51 121.35 1dka h ILE 68 Ca 0.39 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1dka h ILE 68 Cb 0.53 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1dka h ILE 68 CO -0.34 0.27 -0.11 1.23 0.00 0.00 0.00 178.15 179.20 1dka h GLY 69 N 0.81 -0.31 -0.06 5.37 0.00 0.16 -1.45 103.07 107.60 1dka h GLY 69 Ca 0.08 0.11 0.25 0.00 0.00 0.00 0.00 47.33 47.77 1dka h GLY 69 CO 0.02 -0.11 0.64 0.83 0.00 0.00 0.00 176.54 177.92 1dka h GLU 70 N -0.81 0.47 0.06 4.80 5.08 -0.01 -3.09 114.58 121.08 1dka h GLU 70 Ca -0.03 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 1dka h GLU 70 Cb 0.51 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1dka h GLU 70 CO 0.05 0.31 -1.75 1.88 -1.00 0.00 0.00 179.01 178.50 1dka h TYR 71 N 0.48 0.24 -0.96 4.33 0.05 -1.46 -3.25 116.97 116.41 1dka h TYR 71 Ca 0.59 -0.18 0.08 0.00 0.05 0.00 0.00 58.73 59.27 1dka h TYR 71 Cb 1.34 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 39.00 1dka h TYR 71 CO -0.00 1.33 0.62 0.00 -1.05 0.00 0.00 178.16 179.06 1dka h ALA 72 N 0.60 1.49 -0.01 3.88 0.00 -1.17 -0.50 119.26 123.56 1dka h ALA 72 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dka h ALA 72 Cb 2.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1dka h ALA 72 CO 0.10 0.33 -0.14 0.41 0.00 0.00 0.00 179.25 179.95 1dka n GLY 73 N -1.38 -0.59 0.93 0.00 0.00 -1.24 -4.55 105.19 98.37 1dka n GLY 73 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1dka n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dka n LYS 74 N -0.57 0.06 -3.64 1.61 4.81 -0.83 -5.05 118.16 114.54 1dka n LYS 74 Ca 0.15 0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.40 1dka n LYS 74 Cb 0.32 -0.60 -0.17 0.00 0.02 0.00 0.00 35.03 34.60 1dka n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dka s LEU 75 N -6.73 0.14 0.00 3.14 1.43 -0.26 -5.07 118.68 111.33 1dka s LEU 75 Ca -0.03 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1dka s LEU 75 Cb 0.01 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.19 1dka s LEU 75 CO 0.05 -0.29 0.00 -0.90 0.23 0.00 0.00 176.35 175.44 1dka n ASP 76 N 5.30 0.00 -4.04 2.29 5.75 -1.26 -3.86 116.55 120.73 1dka n ASP 76 Ca -0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.54 1dka n ASP 76 Cb 0.50 -0.18 -0.15 0.00 -1.03 0.00 0.00 41.12 40.26 1dka n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1dka s HIS 77 N -0.72 0.91 0.26 2.11 5.65 -1.26 -2.84 115.29 119.40 1dka s HIS 77 Ca 0.00 -0.18 0.05 0.00 0.25 0.00 0.00 55.06 55.19 1dka s HIS 77 Cb 0.00 -0.58 -0.06 0.00 -1.18 0.00 0.00 32.58 30.76 1dka s HIS 77 CO 0.00 -0.02 -0.03 -0.51 -0.65 0.00 0.00 174.74 173.53 1dka s LEU 78 N -0.26 2.37 0.34 8.88 1.43 -1.26 -4.98 118.68 125.20 1dka s LEU 78 Ca 0.04 -1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 51.65 1dka s LEU 78 Cb -0.04 -0.49 -0.11 0.00 0.03 0.00 0.00 46.19 45.58 1dka s LEU 78 CO -0.00 -0.41 1.44 0.12 0.23 0.00 0.00 176.35 177.72 1dka s PHE 79 N -3.17 2.78 -0.27 0.29 5.36 -1.26 -4.83 117.98 116.88 1dka s PHE 79 Ca 0.29 1.19 0.09 0.00 -0.96 0.00 0.00 56.93 57.54 1dka s PHE 79 Cb 0.05 -3.91 0.47 0.00 -0.34 0.00 0.00 43.02 39.29 1dka s PHE 79 CO 0.11 -2.68 1.14 0.43 -1.46 0.00 0.00 175.22 172.76 1dka n SER 80 N 0.91 0.22 -0.00 6.13 7.64 -1.26 -1.00 113.62 126.27 1dka n SER 80 Ca 0.02 0.48 0.09 0.00 1.01 0.00 0.00 58.87 60.47 1dka n SER 80 Cb 0.40 -0.46 -0.11 0.00 -1.01 0.00 0.00 64.21 63.02 1dka n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dka n GLU 81 N -1.78 0.62 -2.82 1.43 1.02 -1.26 -4.89 120.64 112.96 1dka n GLU 81 Ca -0.01 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1dka n GLU 81 Cb 0.24 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 1dka n GLU 81 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1dka s MET 82 N -2.88 3.68 0.44 3.49 -1.94 -0.17 -5.05 119.30 116.87 1dka s MET 82 Ca 0.06 0.36 -0.07 0.00 -1.71 0.00 0.00 55.69 54.32 1dka s MET 82 Cb 0.14 -3.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.07 1dka s MET 82 CO 0.80 -1.09 0.77 -0.51 -0.01 0.00 0.00 175.02 174.98 1dka s LEU 83 N 3.62 3.72 0.31 -0.03 1.43 -1.26 -4.79 118.68 121.67 1dka s LEU 83 Ca 0.37 1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1dka s LEU 83 Cb -0.11 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.17 1dka s LEU 83 CO 0.23 -0.50 0.36 -0.94 0.23 0.00 0.00 176.35 175.73 1dka s SER 84 N -3.69 0.92 0.06 2.29 1.04 -1.26 -5.10 113.70 107.95 1dka s SER 84 Ca 0.49 -1.50 -0.22 0.00 0.48 0.00 0.00 55.95 55.20 1dka s SER 84 Cb -0.10 0.58 -0.14 0.00 0.10 0.00 0.00 66.02 66.46 1dka s SER 84 CO 0.39 -1.14 1.54 0.03 0.98 0.00 0.00 173.24 175.05 1dka h ARG 85 N 2.22 0.15 -0.08 4.02 3.08 -1.99 -2.76 114.38 119.02 1dka h ARG 85 Ca -0.28 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 1dka h ARG 85 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1dka h ARG 85 CO 0.40 0.33 -0.12 -1.35 -1.07 0.00 0.00 179.97 178.17 1dka h PRO 86 N -0.06 0.12 0.31 0.04 0.11 -1.95 -0.60 132.00 129.97 1dka h PRO 86 Ca 0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1dka h PRO 86 Cb 0.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1dka h PRO 86 CO 0.00 0.24 -0.15 0.28 -0.21 0.00 0.00 178.00 178.16 1dka h VAL 87 N 0.11 0.69 -0.65 3.15 2.07 -1.86 -0.83 116.25 118.93 1dka h VAL 87 Ca 0.02 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1dka h VAL 87 Cb 0.28 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1dka h VAL 87 CO 0.02 0.12 0.43 0.58 0.02 0.00 0.00 177.57 178.73 1dka h VAL 88 N -0.76 1.15 -0.18 2.57 2.07 -1.27 -0.32 116.25 119.52 1dka h VAL 88 Ca -0.04 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.01 1dka h VAL 88 Cb 0.50 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1dka h VAL 88 CO 0.07 0.16 -0.61 0.44 0.02 0.00 0.00 177.57 177.65 1dka h ASP 89 N 0.86 0.68 -0.18 0.57 3.32 -1.07 -2.52 116.42 118.07 1dka h ASP 89 Ca 0.24 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1dka h ASP 89 Cb -0.06 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1dka h ASP 89 CO -0.06 1.13 -0.12 0.25 -1.72 0.00 0.00 179.24 178.72 1dka h LEU 90 N 0.44 0.43 -0.38 1.55 6.46 -0.70 -0.33 115.31 122.78 1dka h LEU 90 Ca -0.01 -0.44 0.08 0.00 -0.12 0.00 0.00 57.88 57.40 1dka h LEU 90 Cb 1.18 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.90 1dka h LEU 90 CO 0.12 0.77 -0.21 0.00 -0.62 0.00 0.00 178.44 178.50 1dka h ALA 91 N 0.66 0.06 0.16 1.25 0.00 -1.07 0.02 119.26 120.35 1dka h ALA 91 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dka h ALA 91 Cb 0.63 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dka h ALA 91 CO 0.03 -0.58 -0.16 1.15 0.00 0.00 0.00 179.25 179.69 1dka h THR 92 N -0.14 0.64 -0.64 0.00 2.02 -1.39 -1.28 112.91 112.12 1dka h THR 92 Ca 0.19 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.47 1dka h THR 92 Cb 0.44 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.41 1dka h THR 92 CO -0.47 0.00 0.24 -0.09 0.37 0.00 0.00 175.52 175.57 1dka h ARG 93 N -0.36 0.41 -0.67 6.66 9.65 -0.65 0.40 114.38 129.82 1dka h ARG 93 Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1dka h ARG 93 Cb 0.34 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1dka h ARG 93 CO -0.04 0.27 0.41 -0.07 2.80 0.00 0.00 179.97 183.33 1dka h LEU 94 N 0.42 0.81 -0.19 3.80 3.38 -0.55 -1.05 115.31 121.93 1dka h LEU 94 Ca 0.33 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1dka h LEU 94 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dka h LEU 94 CO -0.32 0.63 -0.04 0.00 0.09 0.00 0.00 178.44 178.80 1dka h ALA 95 N 1.21 0.13 0.00 1.53 0.00 0.17 -1.75 119.26 120.55 1dka h ALA 95 Ca 0.24 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1dka h ALA 95 Cb -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dka h ALA 95 CO -0.05 -0.47 -0.23 -0.91 0.00 0.00 0.00 179.25 177.60 1dka h ASN 96 N 0.01 0.00 0.21 0.00 2.35 -0.53 -3.16 115.58 114.46 1dka h ASN 96 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dka h ASN 96 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1dka h ASN 96 CO -0.18 0.23 -0.93 2.30 -1.65 0.00 0.00 177.43 177.20 1dka n ILE 97 N -3.54 0.03 -2.70 2.81 -5.35 -0.44 -4.88 119.36 105.29 1dka n ILE 97 Ca -0.01 -0.07 -0.24 0.00 -0.27 0.00 0.00 62.75 62.16 1dka n ILE 97 Cb 0.38 0.61 0.02 0.00 -1.74 0.00 0.00 39.64 38.92 1dka n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dka s THR 98 N -3.06 3.71 1.31 7.28 -4.23 -0.68 -4.97 115.64 115.01 1dka s THR 98 Ca 0.07 -0.30 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 1dka s THR 98 Cb 0.16 -3.42 0.34 0.00 1.34 0.00 0.00 72.50 70.92 1dka s THR 98 CO 0.82 -0.36 0.97 -2.84 -0.54 0.00 0.00 174.62 172.67 1dka s PRO 99 N -4.77 -2.09 0.55 3.99 0.02 -1.26 -4.84 135.00 126.60 1dka s PRO 99 Ca 0.52 0.53 -0.20 0.00 0.02 0.00 0.00 61.00 61.86 1dka s PRO 99 Cb -0.10 -1.44 -0.05 0.00 0.02 0.00 0.00 34.50 32.93 1dka s PRO 99 CO 0.41 -4.42 1.20 -2.14 -0.33 0.00 0.00 177.00 171.72 1dka s PRO 100 N -4.68 3.21 0.00 5.54 0.02 -1.26 -2.02 135.00 135.81 1dka s PRO 100 Ca 0.69 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1dka s PRO 100 Cb -0.20 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1dka s PRO 100 CO 0.62 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 1dka n GLY 101 N 0.45 3.18 3.20 0.52 0.00 -1.26 -4.95 105.19 106.34 1dka n GLY 101 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1dka n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dka s LEU 102 N 0.00 4.98 -0.10 0.99 1.43 -0.86 -3.55 118.68 121.58 1dka s LEU 102 Ca 0.00 -1.65 0.03 0.00 -1.03 0.00 0.00 54.13 51.48 1dka s LEU 102 Cb 0.00 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1dka s LEU 102 CO 0.00 -0.49 -0.06 0.47 0.23 0.00 0.00 176.35 176.50 1dka n ASP 103 N 4.76 3.15 -4.25 2.29 8.00 0.29 -4.68 116.55 126.10 1dka n ASP 103 Ca -0.08 -0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.09 1dka n ASP 103 Cb 0.42 0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.44 1dka n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dka s ARG 104 N -2.20 2.05 0.15 -1.24 1.81 0.05 -4.65 118.95 114.91 1dka s ARG 104 Ca -0.11 -0.83 0.09 0.00 -1.72 0.00 0.00 55.73 53.16 1dka s ARG 104 Cb 0.03 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.60 1dka s ARG 104 CO 0.26 0.45 -0.14 0.00 -0.68 0.00 0.00 175.30 175.19 1dka s ALA 105 N -0.39 2.80 -0.12 2.13 0.00 -1.26 0.24 121.76 125.17 1dka s ALA 105 Ca 0.05 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.60 1dka s ALA 105 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1dka s ALA 105 CO 0.01 0.53 -0.13 -1.17 0.00 0.00 0.00 175.76 175.00 1dka s LEU 106 N -2.48 1.59 -0.29 0.00 2.96 -0.58 -4.96 118.68 114.92 1dka s LEU 106 Ca 0.21 -0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 1dka s LEU 106 Cb -0.10 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 1dka s LEU 106 CO 0.12 -0.03 0.20 -0.76 -1.32 0.00 0.00 176.35 174.57 1dka s LEU 107 N 1.25 4.11 0.00 -0.68 1.43 -1.26 -1.57 118.68 121.95 1dka s LEU 107 Ca -0.02 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1dka s LEU 107 Cb -0.14 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1dka s LEU 107 CO -0.05 -0.09 0.00 0.18 0.23 0.00 0.00 176.35 176.62 1dka n LEU 108 N 5.07 0.00 -0.03 1.79 4.77 0.25 -1.96 117.00 126.90 1dka n LEU 108 Ca -0.14 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.80 1dka n LEU 108 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1dka n LEU 108 CO 0.34 0.00 -0.69 -1.20 -1.33 0.00 0.00 177.39 174.50 1dka n SER 109 N 0.00 3.57 -4.47 -1.43 7.64 -1.26 -1.15 113.62 116.52 1dka n SER 109 Ca 0.00 -0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 1dka n SER 109 Cb 0.00 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.10 1dka n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dka s THR 110 N -2.12 1.29 0.07 0.44 -4.23 -1.26 -2.76 115.64 107.06 1dka s THR 110 Ca -0.07 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.19 1dka s THR 110 Cb 0.02 -2.80 -0.16 0.00 1.34 0.00 0.00 72.50 70.90 1dka s THR 110 CO 0.15 -0.01 1.64 1.23 -0.54 0.00 0.00 174.62 177.09 1dka h GLY 111 N 2.09 -0.05 1.41 3.99 0.00 -1.89 0.02 103.07 108.64 1dka h GLY 111 Ca -0.41 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1dka h GLY 111 CO 0.71 -0.02 0.29 0.00 0.00 0.00 0.00 176.54 177.52 1dka h ALA 112 N 0.82 1.46 -0.25 3.60 0.00 -1.96 0.55 119.26 123.48 1dka h ALA 112 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dka h ALA 112 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dka h ALA 112 CO 0.01 0.44 0.05 1.49 0.00 0.00 0.00 179.25 181.23 1dka h GLU 113 N 0.78 0.41 -0.36 0.00 4.81 -1.84 -0.28 114.58 118.11 1dka h GLU 113 Ca 0.20 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1dka h GLU 113 Cb 0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1dka h GLU 113 CO -0.03 0.53 0.21 0.66 -0.73 0.00 0.00 179.01 179.65 1dka h SER 114 N 0.23 0.43 0.32 1.04 4.64 -0.45 -0.52 113.55 119.24 1dka h SER 114 Ca 0.08 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1dka h SER 114 Cb 0.31 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1dka h SER 114 CO 0.00 0.37 -0.13 0.78 -0.87 0.00 0.00 176.83 176.98 1dka h ASN 115 N 0.46 0.00 -0.30 4.97 2.35 -0.56 -1.69 115.58 120.81 1dka h ASN 115 Ca 0.13 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1dka h ASN 115 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1dka h ASN 115 CO -0.02 0.13 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.32 1dka h GLU 116 N 0.00 0.70 -0.32 0.81 4.39 -0.10 0.32 114.58 120.38 1dka h GLU 116 Ca -0.00 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 1dka h GLU 116 Cb 0.33 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1dka h GLU 116 CO 0.02 0.96 -0.08 0.00 -1.16 0.00 0.00 179.01 178.75 1dka h ALA 117 N 0.73 1.27 0.12 3.43 0.00 -0.65 0.14 119.26 124.30 1dka h ALA 117 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1dka h ALA 117 Cb 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dka h ALA 117 CO 0.06 0.48 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1dka h ALA 118 N 1.43 -0.17 -0.25 0.00 0.00 -1.14 -2.56 119.26 116.57 1dka h ALA 118 Ca 0.10 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1dka h ALA 118 Cb 0.44 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dka h ALA 118 CO 0.02 -0.30 0.18 0.82 0.00 0.00 0.00 179.25 179.97 1dka h ILE 119 N -0.75 0.86 0.02 0.00 2.04 -0.76 -1.04 117.51 117.88 1dka h ILE 119 Ca -0.02 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.64 1dka h ILE 119 Cb 0.54 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1dka h ILE 119 CO 0.03 0.00 -0.96 -0.09 0.00 0.00 0.00 178.15 177.13 1dka h ARG 120 N 0.00 0.10 -0.42 2.37 2.43 -0.64 -2.50 114.38 115.72 1dka h ARG 120 Ca 0.12 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1dka h ARG 120 Cb 0.47 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1dka h ARG 120 CO -0.00 0.97 -0.29 1.98 -1.51 0.00 0.00 179.97 181.13 1dka h MET 121 N 0.04 0.94 -0.53 0.20 4.05 -0.96 -1.19 114.93 117.47 1dka h MET 121 Ca -0.04 -0.45 -0.11 0.00 -0.28 0.00 0.00 59.70 58.82 1dka h MET 121 Cb 1.64 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.42 1dka h MET 121 CO 0.14 1.11 -0.10 0.00 0.23 0.00 0.00 176.91 178.29 1dka h ALA 122 N 0.81 0.73 -0.84 0.39 0.00 -1.23 0.81 119.26 119.93 1dka h ALA 122 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dka h ALA 122 Cb 0.87 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1dka h ALA 122 CO 0.08 0.63 0.50 0.87 0.00 0.00 0.00 179.25 181.33 1dka h LYS 123 N 0.88 1.15 0.34 0.00 1.57 -1.34 -0.35 116.57 118.83 1dka h LYS 123 Ca 0.14 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1dka h LYS 123 Cb 0.66 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1dka h LYS 123 CO 0.05 0.81 -0.16 1.25 -0.57 0.00 0.00 179.45 180.82 1dka h LEU 124 N 1.17 -0.39 -0.82 2.94 5.85 -0.82 -1.72 115.31 121.52 1dka h LEU 124 Ca 0.30 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1dka h LEU 124 Cb -0.04 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1dka h LEU 124 CO -0.06 -0.08 0.54 0.58 -0.34 0.00 0.00 178.44 179.08 1dka h VAL 125 N -0.72 1.19 0.08 1.05 2.07 -0.69 -3.24 116.25 116.00 1dka h VAL 125 Ca -0.05 -0.37 -0.28 0.00 0.82 0.00 0.00 66.70 66.82 1dka h VAL 125 Cb 0.49 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1dka h VAL 125 CO 0.08 0.20 -1.38 0.71 0.02 0.00 0.00 177.57 177.20 1dka h THR 126 N 1.09 1.31 0.00 2.57 1.35 -1.12 -3.48 112.91 114.64 1dka h THR 126 Ca 0.30 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 1dka h THR 126 Cb -0.10 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1dka h THR 126 CO -0.07 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1dka n GLY 127 N 1.56 0.69 3.83 5.82 0.00 -0.65 -5.05 105.19 111.39 1dka n GLY 127 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1dka n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dka s LYS 128 N -0.68 2.38 0.00 1.61 1.02 -1.21 -5.04 119.74 117.81 1dka s LYS 128 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1dka s LYS 128 Cb 0.00 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1dka s LYS 128 CO 0.00 -0.24 0.00 2.48 -0.92 0.00 0.00 175.35 176.67 1dka n TYR 129 N -1.48 0.00 -2.65 3.18 0.18 -1.09 -4.33 117.16 110.96 1dka n TYR 129 Ca 0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1dka n TYR 129 Cb 0.63 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.55 1dka n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1dka s GLU 130 N -0.40 4.67 -0.07 -3.48 2.02 0.54 -4.79 118.70 117.18 1dka s GLU 130 Ca 0.00 1.55 0.05 0.00 0.02 0.00 0.00 54.97 56.59 1dka s GLU 130 Cb 0.00 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 1dka s GLU 130 CO 0.00 0.18 -0.22 0.42 0.02 0.00 0.00 175.26 175.66 1dka s ILE 131 N -0.15 1.88 -0.01 -1.63 -1.09 -0.17 0.27 121.20 120.30 1dka s ILE 131 Ca 0.48 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 57.99 1dka s ILE 131 Cb -0.26 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.98 1dka s ILE 131 CO 0.32 0.52 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.74 1dka s VAL 132 N 0.11 3.23 0.24 2.92 1.01 -0.90 -2.12 120.40 124.90 1dka s VAL 132 Ca -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1dka s VAL 132 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1dka s VAL 132 CO 0.05 0.47 0.32 0.61 0.00 0.00 0.00 175.10 176.55 1dka n GLY 133 N 1.89 2.57 3.89 4.51 0.00 -1.03 -2.24 105.19 114.78 1dka n GLY 133 Ca -0.16 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1dka n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dka s PHE 134 N -3.42 3.45 -0.43 1.61 0.08 -1.26 -0.61 117.98 117.39 1dka s PHE 134 Ca 0.22 0.73 0.17 0.00 0.12 0.00 0.00 56.93 58.17 1dka s PHE 134 Cb -0.00 -2.16 0.89 0.00 -0.57 0.00 0.00 43.02 41.18 1dka s PHE 134 CO 0.16 0.25 1.53 0.00 -0.10 0.00 0.00 175.22 177.06 1dka n ALA 135 N -0.44 1.15 -2.00 5.36 0.00 -0.47 -1.96 120.51 122.15 1dka n ALA 135 Ca -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1dka n ALA 135 Cb 0.53 -1.26 0.11 0.00 0.00 0.00 0.00 19.45 18.83 1dka n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dka n GLN 136 N -2.08 1.80 -1.82 0.00 0.00 -1.26 -3.83 117.38 110.20 1dka n GLN 136 Ca -0.00 -3.30 -0.29 0.00 0.00 0.00 0.00 57.00 53.41 1dka n GLN 136 Cb 0.06 -1.48 0.09 0.00 0.00 0.00 0.00 30.24 28.92 1dka n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1dka s SER 137 N -3.15 4.41 -0.21 2.61 1.04 -0.83 -3.65 113.70 113.92 1dka s SER 137 Ca 0.39 0.87 -0.04 0.00 0.48 0.00 0.00 55.95 57.65 1dka s SER 137 Cb 0.38 -1.41 0.10 0.00 0.10 0.00 0.00 66.02 65.18 1dka s SER 137 CO -0.06 -1.98 0.22 0.86 0.98 0.00 0.00 173.24 173.27 1dka s TRP 138 N -3.49 -0.27 0.00 5.02 -0.11 -1.26 -0.25 118.94 118.59 1dka s TRP 138 Ca 0.62 0.15 0.00 0.00 1.22 0.00 0.00 56.10 58.09 1dka s TRP 138 Cb -0.12 -0.39 0.00 0.00 -1.50 0.00 0.00 33.47 31.46 1dka s TRP 138 CO 0.50 -0.63 0.56 0.72 -4.62 0.00 0.00 176.95 173.48 1dka n HIS 139 N 5.32 0.00 0.00 5.86 -0.00 -1.26 -5.01 115.22 120.13 1dka n HIS 139 Ca -0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1dka n HIS 139 Cb 0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1dka n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dka n GLY 140 N -0.14 2.87 0.10 -1.41 0.00 -1.26 -4.15 105.19 101.21 1dka n GLY 140 Ca 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 46.02 44.05 1dka n GLY 140 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dka h MET 141 N 0.00 0.00 -7.14 1.61 2.86 -1.95 -3.10 114.93 107.21 1dka h MET 141 Ca 0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 1dka h MET 141 Cb 0.00 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.74 1dka h MET 141 CO 0.00 0.20 0.40 0.95 1.06 0.00 0.00 176.91 179.52 1dka s THR 142 N -3.06 3.34 0.00 2.22 -4.23 -1.26 -4.52 115.64 108.12 1dka s THR 142 Ca -0.02 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1dka s THR 142 Cb 0.09 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1dka s THR 142 CO 0.80 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1dka n GLY 143 N -0.26 0.00 0.13 3.99 0.00 -1.26 0.23 105.19 108.01 1dka n GLY 143 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1dka n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dka h ALA 144 N 0.00 0.59 -0.40 4.61 0.00 -1.96 -2.52 119.26 119.58 1dka h ALA 144 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1dka h ALA 144 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dka h ALA 144 CO 0.00 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1dka h ALA 145 N 1.03 1.25 -0.09 0.00 0.00 -1.49 -2.57 119.26 117.40 1dka h ALA 145 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1dka h ALA 145 Cb 1.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1dka h ALA 145 CO 0.12 0.50 -0.40 0.00 0.00 0.00 0.00 179.25 179.47 1dka h ALA 146 N 1.39 1.16 0.00 0.00 0.00 -0.09 -2.78 119.26 118.94 1dka h ALA 146 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1dka h ALA 146 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dka h ALA 146 CO 0.01 0.57 -0.17 0.77 0.00 0.00 0.00 179.25 180.43 1dka h SER 147 N 0.16 0.00 -0.28 0.00 0.02 -1.05 -2.79 113.55 109.62 1dka h SER 147 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dka h SER 147 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1dka h SER 147 CO 0.06 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1dka n ALA 148 N -2.18 2.45 -2.71 3.77 0.00 -1.10 -4.87 120.51 115.85 1dka n ALA 148 Ca 0.01 -0.86 -0.36 0.00 0.00 0.00 0.00 53.44 52.22 1dka n ALA 148 Cb 0.43 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 1dka n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dka s THR 149 N -1.64 5.32 0.00 0.00 2.01 -1.05 -4.64 115.64 115.63 1dka s THR 149 Ca 0.36 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1dka s THR 149 Cb 0.22 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.12 1dka s THR 149 CO 0.31 0.37 0.26 -1.22 -0.69 0.00 0.00 174.62 173.65 1dka n TYR 150 N 3.76 0.00 0.10 4.92 4.02 -0.93 -4.65 117.16 124.39 1dka n TYR 150 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.72 1dka n TYR 150 Cb 0.52 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.91 1dka n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dka h SER 151 N 0.00 0.09 -5.04 7.72 4.64 -0.72 -3.42 113.55 116.82 1dka h SER 151 Ca 0.00 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1dka h SER 151 Cb 0.20 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1dka h SER 151 CO 0.00 0.81 0.29 0.00 -0.87 0.00 0.00 176.83 177.06 1dka s ALA 152 N -3.36 -0.91 -2.11 5.18 0.00 -1.26 -5.01 121.76 114.29 1dka s ALA 152 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1dka s ALA 152 Cb 0.11 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1dka s ALA 152 CO 0.79 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1dka n GLY 153 N -0.53 1.37 0.13 0.00 0.00 -1.26 -4.92 105.19 99.98 1dka n GLY 153 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1dka n GLY 153 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dka h ARG 154 N 0.00 0.00 -6.66 1.61 2.43 -1.92 -3.47 114.38 106.37 1dka h ARG 154 Ca -0.44 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.24 1dka h ARG 154 Cb 1.36 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1dka h ARG 154 CO 0.62 0.35 -0.08 0.15 -1.51 0.00 0.00 179.97 179.50 1dka s LYS 155 N -3.01 3.51 -0.17 0.20 1.02 -1.26 -4.57 119.74 115.47 1dka s LYS 155 Ca 0.02 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1dka s LYS 155 Cb 0.08 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1dka s LYS 155 CO 0.76 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1dka n GLY 156 N -1.91 0.18 0.49 -3.33 0.00 -1.26 -4.86 105.19 94.49 1dka n GLY 156 Ca -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1dka n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dka n VAL 157 N -2.09 2.14 0.00 1.61 0.24 -1.26 -5.11 118.33 113.85 1dka n VAL 157 Ca -0.02 -2.80 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 1dka n VAL 157 Cb 0.48 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1dka n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dka n GLY 158 N -1.20 0.12 3.76 7.63 0.00 -1.26 -4.98 105.19 109.26 1dka n GLY 158 Ca 0.19 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1dka n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dka s PRO 159 N -1.49 2.49 0.82 1.61 0.02 -1.26 -5.00 135.00 132.19 1dka s PRO 159 Ca 0.00 1.43 -0.09 0.00 0.02 0.00 0.00 61.00 62.36 1dka s PRO 159 Cb 0.00 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.75 1dka s PRO 159 CO 0.00 -1.50 1.14 0.00 -0.33 0.00 0.00 177.00 176.31 1dka s ALA 160 N -2.38 2.95 0.51 -1.55 0.00 -1.26 -5.01 121.76 115.02 1dka s ALA 160 Ca 0.67 -1.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 1dka s ALA 160 Cb -0.22 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.36 1dka s ALA 160 CO 0.45 -1.83 1.24 0.00 0.00 0.00 0.00 175.76 175.62 1dka s ALA 161 N -3.48 2.85 0.42 0.00 0.00 -1.26 -4.93 121.76 115.35 1dka s ALA 161 Ca 0.68 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 53.46 1dka s ALA 161 Cb -0.06 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1dka s ALA 161 CO 0.48 -0.98 1.26 0.08 0.00 0.00 0.00 175.76 176.60 1dka s VAL 162 N -1.48 2.75 0.00 0.00 1.01 -1.26 -3.27 120.40 118.15 1dka s VAL 162 Ca 0.69 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1dka s VAL 162 Cb -0.33 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1dka s VAL 162 CO 0.39 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1dka n GLY 163 N 0.64 0.66 3.66 4.51 0.00 -1.26 -4.74 105.19 108.66 1dka n GLY 163 Ca 0.05 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1dka n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dka s SER 164 N -2.65 6.28 0.14 1.61 0.01 -1.20 -1.00 113.70 116.88 1dka s SER 164 Ca 0.00 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.61 1dka s SER 164 Cb 0.00 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1dka s SER 164 CO 0.00 -0.03 -0.08 -0.36 0.41 0.00 0.00 173.24 173.19 1dka s PHE 165 N 1.28 1.17 0.05 2.43 0.08 -0.90 -5.00 117.98 117.08 1dka s PHE 165 Ca 0.14 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.37 1dka s PHE 165 Cb -0.14 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1dka s PHE 165 CO 0.07 -0.01 -0.07 0.00 -0.10 0.00 0.00 175.22 175.10 1dka s ALA 166 N -3.44 0.60 0.24 5.36 0.00 -1.26 -2.47 121.76 120.78 1dka s ALA 166 Ca 0.16 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.40 1dka s ALA 166 Cb 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1dka s ALA 166 CO -0.00 -0.06 -0.20 0.96 0.00 0.00 0.00 175.76 176.46 1dka s ILE 167 N -1.69 2.30 0.60 0.00 -4.36 0.22 -4.84 121.20 113.42 1dka s ILE 167 Ca -0.07 -2.27 -0.17 0.00 -0.26 0.00 0.00 60.65 57.87 1dka s ILE 167 Cb -0.08 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 1dka s ILE 167 CO -0.00 -0.37 1.11 -2.84 0.24 0.00 0.00 174.94 173.08 1dka s PRO 168 N -3.32 3.10 0.29 0.37 0.02 -1.26 -1.37 135.00 132.83 1dka s PRO 168 Ca 0.26 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 62.63 1dka s PRO 168 Cb -0.05 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1dka s PRO 168 CO 0.12 -1.03 0.67 0.00 -0.33 0.00 0.00 177.00 176.44 1dka s ALA 169 N -2.08 3.41 -0.25 -1.55 0.00 -1.26 -4.81 121.76 115.21 1dka s ALA 169 Ca 0.69 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1dka s ALA 169 Cb -0.22 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1dka s ALA 169 CO 0.34 0.39 1.32 -1.25 0.00 0.00 0.00 175.76 176.57 1dka s PRO 170 N -2.91 4.01 -0.24 0.00 0.04 -1.26 -4.98 135.00 129.66 1dka s PRO 170 Ca 0.52 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1dka s PRO 170 Cb -0.11 -3.86 0.05 0.00 0.04 0.00 0.00 34.50 30.63 1dka s PRO 170 CO 0.19 -1.00 -0.11 0.12 0.04 0.00 0.00 177.00 176.23 1dka s PHE 171 N 4.17 3.00 0.08 0.56 5.36 -1.26 -4.68 117.98 125.20 1dka s PHE 171 Ca 0.57 -2.10 -0.17 0.00 -0.96 0.00 0.00 56.93 54.28 1dka s PHE 171 Cb -0.19 -1.85 -0.10 0.00 -0.34 0.00 0.00 43.02 40.55 1dka s PHE 171 CO 0.21 -0.84 1.42 1.79 -1.46 0.00 0.00 175.22 176.34 1dka h THR 172 N 6.63 1.31 -0.74 0.12 1.35 -1.94 -3.16 112.91 116.48 1dka h THR 172 Ca -0.23 -1.28 0.15 0.00 -0.55 0.00 0.00 66.41 64.50 1dka h THR 172 Cb 1.06 1.60 -0.10 0.00 -1.73 0.00 0.00 68.15 68.97 1dka h THR 172 CO 0.47 0.40 0.22 0.22 -0.25 0.00 0.00 175.52 176.58 1dka h TYR 173 N 0.27 0.35 -2.58 4.73 3.20 -1.99 -3.20 116.97 117.75 1dka h TYR 173 Ca 0.05 0.04 -0.60 0.00 3.14 0.00 0.00 58.73 61.36 1dka h TYR 173 Cb 0.69 -0.04 -0.41 0.00 1.54 0.00 0.00 36.73 38.51 1dka h TYR 173 CO 0.07 -0.04 -0.72 0.54 -1.64 0.00 0.00 178.16 176.37 1dka n ARG 174 N -5.11 1.56 -1.69 1.82 1.74 -1.23 -5.09 116.66 108.66 1dka n ARG 174 Ca 0.14 -4.13 -0.40 0.00 -0.77 0.00 0.00 57.85 52.69 1dka n ARG 174 Cb 0.45 -2.03 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 1dka n ARG 174 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1dka n PRO 175 N 1.77 1.72 0.00 5.56 -0.02 -1.19 -4.84 135.00 137.99 1dka n PRO 175 Ca 0.25 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1dka n PRO 175 Cb 0.41 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1dka n PRO 175 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dka n ARG 176 N -0.27 3.39 -4.86 -0.52 1.74 -1.26 -5.04 116.66 109.84 1dka n ARG 176 Ca 0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.84 1dka n ARG 176 Cb 0.41 -0.42 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 1dka n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1dka s PHE 177 N -0.38 2.76 -0.05 -1.55 5.36 -1.26 -5.10 117.98 117.77 1dka s PHE 177 Ca 0.00 -0.71 0.05 0.00 -0.96 0.00 0.00 56.93 55.31 1dka s PHE 177 Cb 0.00 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1dka s PHE 177 CO 0.00 -0.24 -0.20 -2.00 -1.46 0.00 0.00 175.22 171.32 1dka s GLU 178 N 0.33 2.12 -0.26 10.12 2.12 -1.26 -3.43 118.70 128.44 1dka s GLU 178 Ca -0.12 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.50 1dka s GLU 178 Cb -0.16 -1.79 0.07 0.00 0.26 0.00 0.00 34.13 32.51 1dka s GLU 178 CO 0.06 0.27 0.00 1.03 -0.54 0.00 0.00 175.26 176.09 1dka s ARG 179 N 0.02 1.30 -0.47 4.30 1.81 0.25 -4.87 118.95 121.28 1dka s ARG 179 Ca -0.05 -1.04 -0.32 0.00 -1.72 0.00 0.00 55.73 52.59 1dka s ARG 179 Cb -0.13 -2.48 0.05 0.00 -0.45 0.00 0.00 34.95 31.94 1dka s ARG 179 CO 0.03 -0.72 0.62 -1.71 -0.68 0.00 0.00 175.30 172.84 1dka n ASN 180 N 4.70 -5.02 0.00 0.23 4.05 -1.26 -2.71 115.26 115.25 1dka n ASN 180 Ca -0.08 -0.26 0.00 0.00 0.45 0.00 0.00 54.58 54.69 1dka n ASN 180 Cb 0.44 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 39.96 1dka n ASN 180 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dka n GLY 181 N -0.36 2.47 3.87 8.20 0.00 -1.26 -4.99 105.19 113.11 1dka n GLY 181 Ca -0.12 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1dka n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dka s ALA 182 N 0.00 4.41 -0.55 4.61 0.00 -1.10 -5.06 121.76 124.06 1dka s ALA 182 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.89 1dka s ALA 182 Cb 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1dka s ALA 182 CO 0.00 -0.31 1.28 -0.47 0.00 0.00 0.00 175.76 176.26 1dka s TYR 183 N -2.84 2.50 -0.83 0.00 5.04 -1.26 0.86 117.35 120.81 1dka s TYR 183 Ca 0.21 0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 55.22 1dka s TYR 183 Cb -0.01 -4.46 0.22 0.00 0.35 0.00 0.00 41.96 38.05 1dka s TYR 183 CO 0.13 -1.72 0.75 0.34 -1.34 0.00 0.00 175.55 173.71 1dka s ASP 184 N 3.47 6.41 0.46 4.32 -1.08 -1.22 -4.90 116.67 124.12 1dka s ASP 184 Ca 0.48 -2.98 0.19 0.00 -0.52 0.00 0.00 52.55 49.71 1dka s ASP 184 Cb -0.09 -2.10 1.11 0.00 -1.46 0.00 0.00 42.92 40.38 1dka s ASP 184 CO 0.26 -0.44 1.98 0.10 0.52 0.00 0.00 175.17 177.60 1dka h TYR 185 N 7.24 0.00 -0.24 -5.34 -0.00 -1.93 -0.72 116.97 115.98 1dka h TYR 185 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.65 1dka h TYR 185 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.70 1dka h TYR 185 CO 0.89 0.20 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.63 1dka h LEU 186 N 0.00 0.89 -1.22 0.10 -0.00 -1.97 -1.32 115.31 111.79 1dka h LEU 186 Ca -0.00 -0.56 -0.08 0.00 -0.00 0.00 0.00 57.88 57.24 1dka h LEU 186 Cb 0.41 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 1dka h LEU 186 CO 0.03 1.29 -0.39 0.00 -0.00 0.00 0.00 178.44 179.37 1dka h ALA 187 N 0.63 1.34 -0.51 1.53 0.00 -1.84 -0.21 119.26 120.20 1dka h ALA 187 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1dka h ALA 187 Cb 1.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1dka h ALA 187 CO 0.12 0.49 0.16 1.49 0.00 0.00 0.00 179.25 181.51 1dka h GLU 188 N 0.00 0.78 -0.51 0.00 4.81 -0.82 -0.53 114.58 118.32 1dka h GLU 188 Ca -0.00 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1dka h GLU 188 Cb 0.69 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1dka h GLU 188 CO 0.05 0.73 0.28 1.25 -0.73 0.00 0.00 179.01 180.59 1dka h LEU 189 N 0.69 0.43 -0.58 1.64 6.46 -0.34 0.26 115.31 123.87 1dka h LEU 189 Ca 0.16 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.81 1dka h LEU 189 Cb 0.27 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1dka h LEU 189 CO -0.01 0.30 -0.25 0.44 -0.62 0.00 0.00 178.44 178.30 1dka h ASP 190 N 0.55 0.89 -0.35 1.25 3.32 -0.62 -0.35 116.42 121.12 1dka h ASP 190 Ca 0.22 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1dka h ASP 190 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1dka h ASP 190 CO -0.13 1.10 0.11 0.22 -1.72 0.00 0.00 179.24 178.81 1dka h TYR 191 N 0.75 0.56 0.43 4.55 3.20 -0.79 -1.49 116.97 124.18 1dka h TYR 191 Ca 0.09 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1dka h TYR 191 Cb 0.80 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1dka h TYR 191 CO 0.05 0.55 -0.30 0.00 -1.64 0.00 0.00 178.16 176.82 1dka h ALA 192 N 0.95 -0.71 -0.10 1.82 0.00 -0.20 -2.63 119.26 118.38 1dka h ALA 192 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dka h ALA 192 Cb 0.25 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dka h ALA 192 CO -0.00 -0.92 0.08 0.74 0.00 0.00 0.00 179.25 179.15 1dka h PHE 193 N -0.71 0.00 -0.52 0.00 0.04 -1.01 -1.45 116.94 113.29 1dka h PHE 193 Ca -0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1dka h PHE 193 Cb 0.60 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1dka h PHE 193 CO -0.12 0.00 0.22 0.22 -0.60 0.00 0.00 178.31 178.03 1dka h ASP 194 N 0.00 0.71 -0.09 2.17 3.58 -0.89 -0.79 116.42 121.10 1dka h ASP 194 Ca 0.05 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1dka h ASP 194 Cb 0.21 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1dka h ASP 194 CO -0.00 0.67 0.05 0.25 -2.88 0.00 0.00 179.24 177.33 1dka h LEU 195 N 0.70 0.11 -0.33 2.28 5.85 -1.13 0.84 115.31 123.62 1dka h LEU 195 Ca 0.17 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1dka h LEU 195 Cb 0.18 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1dka h LEU 195 CO -0.02 0.15 0.13 0.40 -0.34 0.00 0.00 178.44 178.76 1dka h ILE 196 N 0.06 0.93 -0.75 4.05 1.08 -1.11 -0.27 117.51 121.49 1dka h ILE 196 Ca 0.03 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.49 1dka h ILE 196 Cb 0.07 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.37 1dka h ILE 196 CO -0.01 0.05 0.42 0.44 -0.69 0.00 0.00 178.15 178.36 1dka h ASP 197 N 0.28 0.60 0.19 1.72 3.32 -0.87 0.40 116.42 122.06 1dka h ASP 197 Ca 0.15 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1dka h ASP 197 Cb 0.11 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1dka h ASP 197 CO -0.14 0.36 -0.13 0.03 -1.72 0.00 0.00 179.24 177.64 1dka h ARG 198 N 0.73 0.00 0.02 3.56 2.47 0.80 -3.22 114.38 118.73 1dka h ARG 198 Ca 0.35 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.73 1dka h ARG 198 Cb 0.29 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.56 1dka h ARG 198 CO -0.23 0.13 -2.09 1.04 0.56 0.00 0.00 179.97 179.38 1dka n GLN 199 N -4.09 0.67 -1.47 0.04 6.02 0.63 -4.99 117.38 114.19 1dka n GLN 199 Ca -0.02 0.16 -0.44 0.00 -0.01 0.00 0.00 57.00 56.69 1dka n GLN 199 Cb 0.21 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 29.81 1dka n GLN 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dka n SER 200 N -3.02 -0.41 -1.04 1.08 2.88 0.11 -4.83 113.62 108.38 1dka n SER 200 Ca -0.28 1.04 0.06 0.00 -1.33 0.00 0.00 58.87 58.36 1dka n SER 200 Cb 1.08 -1.11 0.22 0.00 -0.75 0.00 0.00 64.21 63.64 1dka n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dka n SER 201 N 1.50 3.01 0.00 -3.46 3.41 -1.26 -4.80 113.62 112.02 1dka n SER 201 Ca 0.13 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1dka n SER 201 Cb 0.34 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1dka n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dka n GLY 202 N 0.82 0.76 2.48 5.00 0.00 -1.26 -5.00 105.19 107.98 1dka n GLY 202 Ca 0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1dka n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dka n ASN 203 N 0.67 3.49 -4.66 1.61 3.02 -1.26 -5.05 115.26 113.08 1dka n ASN 203 Ca 0.00 -3.23 -0.43 0.00 -0.03 0.00 0.00 54.58 50.89 1dka n ASN 203 Cb 0.00 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1dka n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dka s LEU 204 N -3.49 4.22 -0.20 3.41 1.43 -1.26 -0.34 118.68 122.45 1dka s LEU 204 Ca 0.40 1.87 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 1dka s LEU 204 Cb 0.41 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.95 1dka s LEU 204 CO -0.06 -0.84 -0.16 0.00 0.23 0.00 0.00 176.35 175.53 1dka n ALA 205 N 6.85 1.57 -3.82 4.21 0.00 0.14 -4.52 120.51 124.94 1dka n ALA 205 Ca 0.15 -0.88 -0.06 0.00 0.00 0.00 0.00 53.44 52.65 1dka n ALA 205 Cb 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 1dka n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dka s ALA 206 N -2.40 -1.31 -0.06 0.00 0.00 -1.14 -1.90 121.76 114.95 1dka s ALA 206 Ca -0.25 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1dka s ALA 206 Cb 0.07 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1dka s ALA 206 CO 0.48 -1.04 -0.08 0.12 0.00 0.00 0.00 175.76 175.25 1dka s PHE 207 N -3.44 1.12 -0.08 0.00 2.19 -0.36 -2.11 117.98 115.29 1dka s PHE 207 Ca 0.12 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 56.99 1dka s PHE 207 Cb -0.04 -0.90 -0.03 0.00 -1.31 0.00 0.00 43.02 40.74 1dka s PHE 207 CO 0.06 -0.27 -0.07 0.42 1.83 0.00 0.00 175.22 177.19 1dka s ILE 208 N 0.94 3.67 0.00 3.12 1.09 -0.95 -0.51 121.20 128.56 1dka s ILE 208 Ca -0.10 -0.48 -0.07 0.00 -1.10 0.00 0.00 60.65 58.89 1dka s ILE 208 Cb -0.15 -2.52 0.00 0.00 -1.06 0.00 0.00 42.46 38.74 1dka s ILE 208 CO 0.01 0.58 0.14 0.00 -0.10 0.00 0.00 174.94 175.56 1dka s ALA 209 N -0.56 -0.33 -0.14 9.38 0.00 -0.26 -4.39 121.76 125.46 1dka s ALA 209 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1dka s ALA 209 Cb -0.12 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1dka s ALA 209 CO 0.02 -0.21 0.21 -1.21 0.00 0.00 0.00 175.76 174.56 1dka s GLU 210 N -1.39 3.91 0.41 0.00 2.02 -1.26 -0.40 118.70 121.99 1dka s GLU 210 Ca -0.15 -0.04 0.11 0.00 0.02 0.00 0.00 54.97 54.91 1dka s GLU 210 Cb -0.08 -3.32 0.87 0.00 0.10 0.00 0.00 34.13 31.71 1dka s GLU 210 CO 0.02 0.50 1.96 -1.35 0.02 0.00 0.00 175.26 176.40 1dka h PRO 211 N 5.86 0.18 -3.61 0.39 0.11 -1.95 -3.38 132.00 129.60 1dka h PRO 211 Ca -0.47 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.15 1dka h PRO 211 Cb 1.19 -0.03 -0.39 0.00 0.11 0.00 0.00 31.00 31.89 1dka h PRO 211 CO 0.68 0.30 -0.76 0.42 -0.21 0.00 0.00 178.00 178.43 1dka s ILE 212 N -4.76 0.35 -0.51 4.15 1.01 -1.26 -2.95 121.20 117.22 1dka s ILE 212 Ca -0.05 -0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.30 1dka s ILE 212 Cb 0.16 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 1dka s ILE 212 CO 0.72 0.12 1.68 -0.76 0.00 0.00 0.00 174.94 176.70 1dka s LEU 213 N 1.97 3.40 -0.02 2.97 1.02 0.86 -4.82 118.68 124.06 1dka s LEU 213 Ca 0.04 0.60 -0.14 0.00 0.02 0.00 0.00 54.13 54.64 1dka s LEU 213 Cb -0.14 -3.00 -0.08 0.00 0.02 0.00 0.00 46.19 43.00 1dka s LEU 213 CO -0.06 -1.95 0.69 -1.28 0.02 0.00 0.00 176.35 173.77 1dka h SER 214 N 12.99 -0.43 0.40 2.29 0.87 -1.90 0.19 113.55 127.95 1dka h SER 214 Ca -0.28 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1dka h SER 214 Cb 1.14 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1dka h SER 214 CO 1.15 -0.10 -0.11 0.28 -0.53 0.00 0.00 176.83 177.51 1dka h SER 215 N -0.92 0.00 0.00 6.23 0.02 -1.90 -1.59 113.55 115.39 1dka h SER 215 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1dka h SER 215 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1dka h SER 215 CO 0.09 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1dka n GLY 216 N -0.65 -0.74 0.51 -3.77 0.00 -1.24 -4.81 105.19 94.50 1dka n GLY 216 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dka n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dka n GLY 217 N 0.31 1.13 3.70 -0.02 0.00 -0.64 -4.55 105.19 105.12 1dka n GLY 217 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1dka n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dka n ILE 218 N -1.09 -5.30 -3.51 -0.61 2.08 0.60 -4.93 119.36 106.59 1dka n ILE 218 Ca 0.00 -0.63 -0.40 0.00 0.56 0.00 0.00 62.75 62.28 1dka n ILE 218 Cb 0.15 -4.00 -0.10 0.00 -0.75 0.00 0.00 39.64 34.94 1dka n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1dka s ILE 219 N -3.33 5.27 -0.01 1.39 1.01 -0.74 -4.66 121.20 120.14 1dka s ILE 219 Ca 0.33 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 1dka s ILE 219 Cb -0.14 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1dka s ILE 219 CO 0.88 -0.02 0.61 -0.70 0.00 0.00 0.00 174.94 175.71 1dka s GLU 220 N 1.76 4.34 -0.15 2.79 2.12 -1.26 -0.10 118.70 128.19 1dka s GLU 220 Ca 0.07 0.76 -0.29 0.00 0.36 0.00 0.00 54.97 55.86 1dka s GLU 220 Cb -0.17 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1dka s GLU 220 CO 0.11 0.34 1.37 -0.51 -0.54 0.00 0.00 175.26 176.03 1dka s LEU 221 N -0.11 4.18 1.14 2.70 1.43 -1.15 -4.85 118.68 122.01 1dka s LEU 221 Ca 0.32 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.05 1dka s LEU 221 Cb -0.18 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 42.73 1dka s LEU 221 CO 0.17 -0.85 0.77 -0.81 0.23 0.00 0.00 176.35 175.87 1dka n PRO 222 N 6.83 -2.07 -1.85 1.29 -0.04 -1.26 -4.87 135.00 133.04 1dka n PRO 222 Ca 0.15 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.62 1dka n PRO 222 Cb 0.44 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 1dka n PRO 222 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dka s ASP 223 N -2.27 6.49 0.00 3.54 2.15 -1.26 -2.41 116.67 122.91 1dka s ASP 223 Ca 0.65 2.76 0.00 0.00 0.43 0.00 0.00 52.55 56.39 1dka s ASP 223 Cb -0.22 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 1dka s ASP 223 CO 0.65 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1dka n GLY 224 N 3.39 0.77 0.13 2.66 0.00 -1.26 -4.92 105.19 105.96 1dka n GLY 224 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1dka n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dka h TYR 225 N 0.00 -0.20 -0.56 1.61 3.20 -1.81 -2.71 116.97 116.50 1dka h TYR 225 Ca 0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1dka h TYR 225 Cb 0.03 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 1dka h TYR 225 CO 0.02 0.24 0.14 1.98 -1.64 0.00 0.00 178.16 178.89 1dka h MET 226 N -0.76 0.27 -0.85 1.82 4.05 -1.92 0.45 114.93 118.00 1dka h MET 226 Ca -0.02 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1dka h MET 226 Cb 0.52 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 1dka h MET 226 CO 0.04 0.18 0.55 0.00 0.23 0.00 0.00 176.91 177.91 1dka h ALA 227 N 1.43 1.37 -0.37 0.39 0.00 -1.93 0.40 119.26 120.56 1dka h ALA 227 Ca 0.29 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1dka h ALA 227 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dka h ALA 227 CO -0.35 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 1dka h ALA 228 N 1.45 0.51 -0.02 0.00 0.00 -0.76 -2.17 119.26 118.28 1dka h ALA 228 Ca 0.31 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dka h ALA 228 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dka h ALA 228 CO -0.07 0.43 -0.10 1.25 0.00 0.00 0.00 179.25 180.77 1dka h LEU 229 N 0.55 -0.28 -0.82 0.00 5.85 0.87 -1.15 115.31 120.32 1dka h LEU 229 Ca 0.08 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1dka h LEU 229 Cb 0.69 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1dka h LEU 229 CO 0.05 -0.14 0.45 0.50 -0.34 0.00 0.00 178.44 178.96 1dka h LYS 230 N -0.16 0.70 0.00 1.25 1.63 -0.20 0.78 116.57 120.58 1dka h LYS 230 Ca 0.04 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1dka h LYS 230 Cb 0.21 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1dka h LYS 230 CO -0.11 0.46 -0.26 0.00 -3.45 0.00 0.00 179.45 176.09 1dka h ARG 231 N 0.72 0.00 -0.19 1.90 3.08 -0.67 -0.95 114.38 118.27 1dka h ARG 231 Ca 0.41 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.31 1dka h ARG 231 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1dka h ARG 231 CO -0.29 0.26 -0.51 0.87 -1.07 0.00 0.00 179.97 179.23 1dka h LYS 232 N 0.00 0.52 -0.15 0.04 1.79 0.31 -2.46 116.57 116.61 1dka h LYS 232 Ca -0.00 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.12 1dka h LYS 232 Cb 0.52 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1dka h LYS 232 CO 0.03 0.90 -0.08 0.00 -1.08 0.00 0.00 179.45 179.22 1dka h GLU 234 N -0.03 0.75 -0.92 0.00 5.08 -1.08 -1.02 114.58 117.36 1dka h GLU 234 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dka h GLU 234 Cb 0.57 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1dka h GLU 234 CO 0.02 0.49 0.58 0.00 -1.00 0.00 0.00 179.01 179.11 1dka h ALA 235 N 1.45 1.17 -0.01 3.43 0.00 -1.46 -2.90 119.26 120.96 1dka h ALA 235 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1dka h ALA 235 Cb 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dka h ALA 235 CO -0.25 0.60 -0.25 0.54 0.00 0.00 0.00 179.25 179.89 1dka n ARG 236 N -4.40 0.73 -0.80 0.00 1.74 -0.85 -4.95 116.66 108.13 1dka n ARG 236 Ca 0.10 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1dka n ARG 236 Cb 0.04 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1dka n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dka n GLY 237 N 1.35 0.60 3.86 -0.13 0.00 -0.51 -4.93 105.19 105.43 1dka n GLY 237 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1dka n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dka s MET 238 N -0.20 3.90 0.36 1.61 1.00 -0.51 -4.93 119.30 120.54 1dka s MET 238 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 55.69 56.19 1dka s MET 238 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 34.83 32.34 1dka s MET 238 CO 0.00 0.12 0.63 -0.51 0.00 0.00 0.00 175.02 175.26 1dka s LEU 239 N -3.24 3.92 -0.21 -0.03 1.43 -0.80 -4.26 118.68 115.49 1dka s LEU 239 Ca 0.52 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 1dka s LEU 239 Cb -0.10 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.52 1dka s LEU 239 CO 0.22 -0.34 -0.12 -0.22 0.23 0.00 0.00 176.35 176.13 1dka s LEU 240 N -4.07 2.59 -0.23 1.79 2.96 -1.26 -1.23 118.68 119.23 1dka s LEU 240 Ca 0.44 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1dka s LEU 240 Cb -0.10 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1dka s LEU 240 CO 0.35 -0.02 0.06 -0.63 -1.32 0.00 0.00 176.35 174.79 1dka s ILE 241 N 1.37 4.36 -0.25 6.68 1.01 0.33 -0.49 121.20 134.21 1dka s ILE 241 Ca 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 1dka s ILE 241 Cb -0.14 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1dka s ILE 241 CO -0.08 0.37 0.14 -0.76 0.00 0.00 0.00 174.94 174.61 1dka s LEU 242 N 1.32 3.90 -0.97 2.97 1.43 -0.38 -1.10 118.68 125.84 1dka s LEU 242 Ca 0.05 -0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1dka s LEU 242 Cb -0.15 -2.06 0.14 0.00 0.03 0.00 0.00 46.19 44.16 1dka s LEU 242 CO 0.03 0.01 1.15 -0.62 0.23 0.00 0.00 176.35 177.16 1dka s ASP 243 N 1.36 6.71 -0.46 2.29 -1.08 0.46 -0.60 116.67 125.35 1dka s ASP 243 Ca 0.07 -2.25 -0.01 0.00 -0.52 0.00 0.00 52.55 49.84 1dka s ASP 243 Cb -0.15 -2.39 0.30 0.00 -1.46 0.00 0.00 42.92 39.22 1dka s ASP 243 CO 0.06 -0.98 2.06 -0.62 0.52 0.00 0.00 175.17 176.21 1dka n GLU 244 N 6.22 2.17 -0.20 4.34 1.02 0.03 -4.49 120.64 129.74 1dka n GLU 244 Ca 0.25 -2.27 -0.01 0.00 -0.02 0.00 0.00 57.16 55.11 1dka n GLU 244 Cb 0.48 -1.90 0.21 0.00 -0.02 0.00 0.00 31.44 30.21 1dka n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dka h ALA 245 N 1.76 1.34 0.00 0.62 0.00 -1.91 0.15 119.26 121.23 1dka h ALA 245 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dka h ALA 245 Cb 0.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dka h ALA 245 CO 1.09 0.53 -1.57 1.04 0.00 0.00 0.00 179.25 180.34 1dka n GLN 246 N -4.36 0.71 -0.06 0.00 6.02 -1.26 -3.28 117.38 115.15 1dka n GLN 246 Ca 0.07 -0.12 -0.02 0.00 -0.01 0.00 0.00 57.00 56.91 1dka n GLN 246 Cb 0.11 -1.36 -0.15 0.00 1.02 0.00 0.00 30.24 29.86 1dka n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dka n THR 247 N -1.95 0.83 -1.10 5.09 -2.24 -1.22 -4.83 114.28 108.87 1dka n THR 247 Ca -0.02 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 1dka n THR 247 Cb 0.39 -0.31 0.16 0.00 -2.10 0.00 0.00 70.33 68.48 1dka n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dka s GLY 248 N -4.97 1.59 -0.90 3.38 0.00 0.54 -3.89 107.32 103.07 1dka s GLY 248 Ca -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 1dka s GLY 248 CO 0.80 0.41 0.77 -0.62 0.00 0.00 0.00 173.10 174.46 1dka n VAL 249 N -4.12 -3.13 0.00 1.40 0.31 0.25 -4.10 118.33 108.94 1dka n VAL 249 Ca 0.06 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1dka n VAL 249 Cb 0.56 -3.74 0.00 0.00 -0.91 0.00 0.00 33.84 29.74 1dka n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dka n GLY 250 N -1.34 2.93 0.40 2.92 0.00 -0.17 -4.94 105.19 104.99 1dka n GLY 250 Ca -0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.12 1dka n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dka h ARG 251 N 1.55 0.44 -0.62 1.61 2.43 -1.71 -0.41 114.38 117.66 1dka h ARG 251 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dka h ARG 251 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1dka h ARG 251 CO 0.00 0.29 0.00 0.25 -1.51 0.00 0.00 179.97 179.00 1dka n THR 252 N -4.56 1.19 -0.05 0.20 -2.24 -1.25 -0.40 114.28 107.17 1dka n THR 252 Ca 0.21 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1dka n THR 252 Cb 0.72 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1dka n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dka n GLY 253 N 1.19 0.44 3.27 3.38 0.00 -0.16 -3.75 105.19 109.57 1dka n GLY 253 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 1dka n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dka s THR 254 N -2.17 0.96 0.19 2.61 -4.23 -1.26 -4.77 115.64 106.97 1dka s THR 254 Ca 0.00 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1dka s THR 254 Cb 0.00 -2.10 0.11 0.00 1.34 0.00 0.00 72.50 71.85 1dka s THR 254 CO 0.00 -0.52 1.80 0.24 -0.54 0.00 0.00 174.62 175.60 1dka h MET 255 N 2.65 0.60 -4.59 3.99 0.00 -1.94 -3.03 114.93 112.61 1dka h MET 255 Ca -0.37 -0.04 -0.39 0.00 0.00 0.00 0.00 59.70 58.90 1dka h MET 255 Cb 1.21 -0.14 -0.29 0.00 0.00 0.00 0.00 31.60 32.37 1dka h MET 255 CO 0.64 0.40 -0.78 -0.06 0.00 0.00 0.00 176.91 177.11 1dka s PHE 256 N -6.12 0.78 0.42 -0.22 0.08 -1.26 0.88 117.98 112.54 1dka s PHE 256 Ca -0.13 -0.16 0.10 0.00 0.12 0.00 0.00 56.93 56.86 1dka s PHE 256 Cb 0.15 -0.53 0.92 0.00 -0.57 0.00 0.00 43.02 42.98 1dka s PHE 256 CO 0.75 -0.04 2.02 0.00 -0.10 0.00 0.00 175.22 177.84 1dka h ALA 257 N 6.12 1.83 0.00 5.36 0.00 -1.81 -0.00 119.26 130.76 1dka h ALA 257 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dka h ALA 257 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dka h ALA 257 CO 0.49 0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.96 1dka h GLN 259 N 0.00 0.00 0.34 0.00 4.20 -1.28 -1.86 115.11 116.51 1dka h GLN 259 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dka h GLN 259 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1dka h GLN 259 CO 0.00 0.13 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.04 1dka h ARG 260 N 0.00 -0.43 -0.13 1.46 2.43 -1.08 -3.16 114.38 113.47 1dka h ARG 260 Ca -0.00 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1dka h ARG 260 Cb 0.80 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1dka h ARG 260 CO 0.02 -0.14 0.09 -0.44 -1.51 0.00 0.00 179.97 177.99 1dka h ASP 261 N -1.01 0.06 0.00 -3.80 5.19 -1.63 -3.45 116.42 111.78 1dka h ASP 261 Ca -0.05 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1dka h ASP 261 Cb 0.49 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1dka h ASP 261 CO 0.08 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.84 1dka n GLY 262 N -1.55 0.58 3.57 2.75 0.00 -0.71 -4.94 105.19 104.89 1dka n GLY 262 Ca -0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1dka n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dka s VAL 263 N -2.00 5.30 -0.15 1.61 1.01 -1.16 -5.02 120.40 120.00 1dka s VAL 263 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 1dka s VAL 263 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1dka s VAL 263 CO 0.00 0.17 0.34 0.42 0.00 0.00 0.00 175.10 176.03 1dka s THR 264 N 1.75 5.27 1.00 3.92 -4.23 -1.26 -4.74 115.64 117.35 1dka s THR 264 Ca 0.07 0.65 -0.15 0.00 -1.18 0.00 0.00 61.69 61.07 1dka s THR 264 Cb -0.16 -3.67 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1dka s THR 264 CO 0.11 0.38 1.19 -2.16 -0.54 0.00 0.00 174.62 173.60 1dka s PRO 265 N 0.44 0.41 0.03 3.99 0.04 -1.26 -5.01 135.00 133.65 1dka s PRO 265 Ca 0.19 -0.01 -0.09 0.00 0.04 0.00 0.00 61.00 61.13 1dka s PRO 265 Cb -0.14 -1.78 -0.31 0.00 0.04 0.00 0.00 34.50 32.31 1dka s PRO 265 CO 0.06 -2.63 0.99 -0.44 0.04 0.00 0.00 177.00 175.02 1dka h ASP 266 N -1.81 0.58 -3.76 6.66 3.32 -1.17 -3.45 116.42 116.79 1dka h ASP 266 Ca -0.47 -0.67 -0.33 0.00 0.02 0.00 0.00 57.03 55.57 1dka h ASP 266 Cb 1.29 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 1dka h ASP 266 CO 0.48 1.54 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.15 1dka s ILE 267 N -2.62 0.36 -0.08 0.35 1.01 -0.94 -3.96 121.20 115.32 1dka s ILE 267 Ca -0.08 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1dka s ILE 267 Cb 0.06 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 1dka s ILE 267 CO 0.90 0.13 -0.22 -0.22 0.00 0.00 0.00 174.94 175.52 1dka s LEU 268 N 0.22 2.20 -0.08 2.97 2.96 -0.16 -1.25 118.68 125.55 1dka s LEU 268 Ca -0.02 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1dka s LEU 268 Cb -0.06 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1dka s LEU 268 CO -0.00 0.21 -0.15 0.42 -1.32 0.00 0.00 176.35 175.50 1dka s THR 269 N 0.04 2.92 0.19 3.68 -4.23 0.23 -0.76 115.64 117.71 1dka s THR 269 Ca -0.09 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1dka s THR 269 Cb -0.15 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1dka s THR 269 CO 0.06 0.57 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.74 1dka s LEU 270 N -0.32 2.45 0.00 4.79 1.43 -0.01 -0.79 118.68 126.23 1dka s LEU 270 Ca 0.03 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1dka s LEU 270 Cb -0.13 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1dka s LEU 270 CO 0.02 0.02 0.00 -0.24 0.23 0.00 0.00 176.35 176.39 1dka n SER 271 N 0.18 0.00 -0.37 2.29 2.88 -1.26 -1.74 113.62 115.59 1dka n SER 271 Ca -0.12 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.35 1dka n SER 271 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1dka n SER 271 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dka n LYS 272 N 0.00 -0.33 0.17 -1.46 5.02 -1.22 -0.97 118.16 119.37 1dka n LYS 272 Ca 0.00 1.39 0.13 0.00 -2.02 0.00 0.00 58.31 57.81 1dka n LYS 272 Cb 0.00 -2.05 0.35 0.00 -0.02 0.00 0.00 35.03 33.32 1dka n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1dka h THR 273 N 0.00 0.00 -0.02 -0.18 1.35 -1.71 -2.21 112.91 110.14 1dka h THR 273 Ca 0.21 -0.65 -0.20 0.00 -0.55 0.00 0.00 66.41 65.21 1dka h THR 273 Cb 0.44 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1dka h THR 273 CO -0.88 0.00 -0.86 0.25 -0.25 0.00 0.00 175.52 173.78 1dka h LEU 274 N 0.00 0.41 0.00 3.87 5.85 -1.36 -3.13 115.31 120.94 1dka h LEU 274 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1dka h LEU 274 Cb 0.78 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1dka h LEU 274 CO 0.00 1.09 -0.48 1.23 -0.34 0.00 0.00 178.44 179.94 1dka h GLY 275 N 1.48 0.00 -1.52 3.75 0.00 -1.14 -3.41 103.07 102.23 1dka h GLY 275 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.94 1dka h GLY 275 CO 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.35 1dka n ALA 276 N -2.03 -0.32 0.00 3.60 0.00 -0.84 -1.90 120.51 119.02 1dka n ALA 276 Ca 0.03 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1dka n ALA 276 Cb 0.50 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1dka n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dka n GLY 277 N -0.40 1.43 4.00 0.00 0.00 -1.25 -4.29 105.19 104.68 1dka n GLY 277 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1dka n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dka s LEU 278 N 0.00 3.86 -1.03 0.99 1.02 -0.80 -5.01 118.68 117.70 1dka s LEU 278 Ca 0.00 -0.26 -0.20 0.00 0.02 0.00 0.00 54.13 53.69 1dka s LEU 278 Cb 0.00 -2.73 0.10 0.00 0.02 0.00 0.00 46.19 43.58 1dka s LEU 278 CO 0.00 -0.55 1.35 -2.16 0.02 0.00 0.00 176.35 175.01 1dka s PRO 279 N -4.24 3.69 0.01 1.29 0.04 -1.26 -4.45 135.00 130.07 1dka s PRO 279 Ca 0.49 -1.62 0.01 0.00 0.04 0.00 0.00 61.00 59.92 1dka s PRO 279 Cb -0.10 -5.18 -0.01 0.00 0.04 0.00 0.00 34.50 29.26 1dka s PRO 279 CO 0.32 -2.00 -0.05 -1.17 0.04 0.00 0.00 177.00 174.14 1dka s LEU 280 N 3.65 2.09 0.18 -3.56 2.96 -1.11 -4.57 118.68 118.32 1dka s LEU 280 Ca 0.41 -0.23 -0.18 0.00 -0.22 0.00 0.00 54.13 53.92 1dka s LEU 280 Cb -0.02 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.56 1dka s LEU 280 CO -0.07 -0.05 0.51 0.00 -1.32 0.00 0.00 176.35 175.42 1dka s ALA 281 N -0.55 -1.00 0.29 5.97 0.00 -0.30 -4.14 121.76 122.03 1dka s ALA 281 Ca -0.03 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 1dka s ALA 281 Cb -0.04 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1dka s ALA 281 CO -0.00 -0.78 0.70 0.00 0.00 0.00 0.00 175.76 175.69 1dka s ALA 282 N -3.85 -1.04 -0.00 0.00 0.00 -0.71 0.87 121.76 117.03 1dka s ALA 282 Ca 0.07 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1dka s ALA 282 Cb -0.01 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1dka s ALA 282 CO -0.05 -1.01 -0.07 0.96 0.00 0.00 0.00 175.76 175.58 1dka s ILE 283 N -3.71 0.56 -0.07 0.00 -4.36 -0.61 -0.83 121.20 112.18 1dka s ILE 283 Ca 0.13 -0.34 0.04 0.00 -0.26 0.00 0.00 60.65 60.23 1dka s ILE 283 Cb -0.05 -0.48 -0.00 0.00 1.25 0.00 0.00 42.46 43.18 1dka s ILE 283 CO 0.08 0.14 -0.20 -0.69 0.24 0.00 0.00 174.94 174.51 1dka s VAL 284 N -0.21 1.72 0.36 8.37 1.01 0.06 -1.53 120.40 130.17 1dka s VAL 284 Ca 0.02 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1dka s VAL 284 Cb -0.03 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1dka s VAL 284 CO -0.00 0.49 0.21 0.28 0.00 0.00 0.00 175.10 176.07 1dka s THR 285 N 0.23 0.25 0.39 3.92 -1.32 0.14 -0.99 115.64 118.26 1dka s THR 285 Ca -0.11 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.24 1dka s THR 285 Cb -0.15 -2.42 -0.08 0.00 -1.51 0.00 0.00 72.50 68.34 1dka s THR 285 CO 0.05 0.00 0.79 -0.94 -2.21 0.00 0.00 174.62 172.31 1dka s SER 286 N -3.47 6.63 0.33 8.08 1.04 -1.23 0.11 113.70 125.19 1dka s SER 286 Ca 0.33 1.26 0.01 0.00 0.48 0.00 0.00 55.95 58.03 1dka s SER 286 Cb 0.02 -2.37 0.57 0.00 0.10 0.00 0.00 66.02 64.35 1dka s SER 286 CO 0.21 -0.36 1.98 0.00 0.98 0.00 0.00 173.24 176.06 1dka h ALA 287 N 1.57 1.52 -0.46 5.32 0.00 -1.92 -0.60 119.26 124.69 1dka h ALA 287 Ca -0.47 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1dka h ALA 287 Cb 1.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1dka h ALA 287 CO 0.64 0.43 0.21 0.00 0.00 0.00 0.00 179.25 180.53 1dka h ALA 288 N 1.56 0.57 -0.42 0.00 0.00 -1.95 0.42 119.26 119.44 1dka h ALA 288 Ca 0.28 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1dka h ALA 288 Cb -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dka h ALA 288 CO -0.07 -0.15 -0.32 0.82 0.00 0.00 0.00 179.25 179.53 1dka h ILE 289 N 0.43 1.27 -0.63 0.00 2.04 -1.86 -1.77 117.51 116.99 1dka h ILE 289 Ca 0.20 -1.49 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 1dka h ILE 289 Cb 0.13 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1dka h ILE 289 CO -0.16 0.50 0.04 -0.08 0.00 0.00 0.00 178.15 178.45 1dka h GLU 290 N 0.79 1.09 -0.55 2.37 4.22 -0.44 0.20 114.58 122.26 1dka h GLU 290 Ca 0.08 -0.33 -0.00 0.00 0.08 0.00 0.00 59.36 59.19 1dka h GLU 290 Cb 0.90 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1dka h GLU 290 CO 0.08 1.04 0.34 0.93 -2.18 0.00 0.00 179.01 179.22 1dka h GLU 291 N 1.00 0.74 -0.29 1.92 4.39 0.01 0.86 114.58 123.21 1dka h GLU 291 Ca 0.18 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1dka h GLU 291 Cb 0.52 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1dka h GLU 291 CO 0.02 0.52 0.15 -0.09 -1.16 0.00 0.00 179.01 178.46 1dka h ARG 292 N 0.74 0.41 -0.54 2.33 1.12 -1.05 -0.53 114.38 116.86 1dka h ARG 292 Ca 0.20 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.99 1dka h ARG 292 Cb -0.03 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 29.83 1dka h ARG 292 CO -0.04 0.36 0.23 0.00 -3.11 0.00 0.00 179.97 177.41 1dka h ALA 293 N 1.02 1.38 -0.28 2.80 0.00 -0.25 -2.51 119.26 121.42 1dka h ALA 293 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1dka h ALA 293 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dka h ALA 293 CO -0.02 0.47 -0.23 1.25 0.00 0.00 0.00 179.25 180.72 1dka h HIS 294 N 0.77 0.78 -0.26 0.00 -0.00 -0.18 0.12 115.15 116.38 1dka h HIS 294 Ca 0.19 -0.22 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1dka h HIS 294 Cb 0.13 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1dka h HIS 294 CO 0.01 0.94 0.15 0.93 -0.00 0.00 0.00 177.93 179.96 1dka h GLU 295 N 0.40 0.34 -0.02 5.26 5.08 -0.82 -1.62 114.58 123.19 1dka h GLU 295 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dka h GLU 295 Cb 0.79 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dka h GLU 295 CO 0.06 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.60 1dka n LEU 296 N -4.48 0.98 -0.20 1.33 7.99 -0.97 -4.95 117.00 116.70 1dka n LEU 296 Ca 0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 56.01 55.67 1dka n LEU 296 Cb 0.09 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 1dka n LEU 296 CO 0.35 0.17 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 1dka n GLY 297 N 1.10 0.70 3.60 -0.72 0.00 -0.61 -5.00 105.19 104.25 1dka n GLY 297 Ca 0.20 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1dka n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dka n TYR 298 N -3.13 1.00 -3.71 1.61 9.36 0.39 -5.00 117.16 117.67 1dka n TYR 298 Ca 0.00 0.54 -0.12 0.00 3.32 0.00 0.00 57.90 61.63 1dka n TYR 298 Cb 0.46 -2.20 -0.13 0.00 -0.63 0.00 0.00 39.34 36.85 1dka n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1dka s LEU 299 N -0.62 0.21 -0.47 2.98 2.96 -1.26 -4.93 118.68 117.55 1dka s LEU 299 Ca 0.65 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 55.24 1dka s LEU 299 Cb -0.53 0.85 0.24 0.00 0.50 0.00 0.00 46.19 47.25 1dka s LEU 299 CO 0.55 -0.18 0.79 0.33 -1.32 0.00 0.00 176.35 176.52 1dka n PHE 300 N 4.40 -2.60 -3.71 5.38 7.35 -1.26 -5.05 117.46 121.96 1dka n PHE 300 Ca -0.22 -2.20 -0.37 0.00 -0.76 0.00 0.00 57.45 53.89 1dka n PHE 300 Cb 0.53 1.07 -0.11 0.00 0.35 0.00 0.00 39.48 41.32 1dka n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1dka s TYR 301 N 0.23 3.17 0.35 -5.13 6.14 -1.26 -4.99 117.35 115.86 1dka s TYR 301 Ca 0.33 -0.11 0.04 0.00 0.64 0.00 0.00 57.07 57.96 1dka s TYR 301 Cb 0.20 -2.28 -0.05 0.00 0.42 0.00 0.00 41.96 40.25 1dka s TYR 301 CO -0.21 -0.19 0.07 0.95 0.64 0.00 0.00 175.55 176.81 1dka s THR 302 N 1.49 1.07 0.11 4.34 -4.23 -1.26 -5.07 115.64 112.09 1dka s THR 302 Ca 0.06 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.39 1dka s THR 302 Cb -0.15 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1dka s THR 302 CO 0.06 0.00 1.65 0.74 -0.54 0.00 0.00 174.62 176.53 1dka h THR 303 N 2.01 1.19 -0.70 3.99 2.02 -1.98 -3.28 112.91 116.15 1dka h THR 303 Ca -0.40 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1dka h THR 303 Cb 1.25 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1dka h THR 303 CO 0.67 0.20 0.00 1.41 0.37 0.00 0.00 175.52 178.17 1dka n HIS 304 N -4.72 1.09 -1.99 3.16 8.25 -1.26 -4.72 115.22 115.03 1dka n HIS 304 Ca -0.02 -0.51 -0.39 0.00 -0.26 0.00 0.00 57.72 56.54 1dka n HIS 304 Cb 0.14 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1dka n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dka s VAL 305 N -1.25 2.48 -1.48 1.59 0.11 -1.24 -2.95 120.40 117.66 1dka s VAL 305 Ca 0.49 0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 59.84 1dka s VAL 305 Cb 0.27 -3.24 0.06 0.00 -1.53 0.00 0.00 36.38 31.94 1dka s VAL 305 CO 0.31 0.06 1.00 -1.20 -3.33 0.00 0.00 175.10 171.93 1dka n SER 306 N -0.03 -4.77 -4.81 3.54 7.64 -0.83 -4.80 113.62 109.56 1dka n SER 306 Ca 0.04 -0.74 -0.38 0.00 1.01 0.00 0.00 58.87 58.81 1dka n SER 306 Cb 0.43 -4.13 -0.06 0.00 -1.01 0.00 0.00 64.21 59.44 1dka n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dka s ASP 307 N -3.41 6.76 0.16 6.43 1.11 -1.15 -4.78 116.67 121.78 1dka s ASP 307 Ca 0.59 0.90 -0.17 0.00 0.18 0.00 0.00 52.55 54.05 1dka s ASP 307 Cb -0.29 -2.25 0.07 0.00 1.07 0.00 0.00 42.92 41.53 1dka s ASP 307 CO 0.81 0.26 1.68 1.55 1.18 0.00 0.00 175.17 180.65 1dka h PRO 308 N 5.17 0.02 0.67 8.23 0.13 -1.87 -2.91 132.00 141.45 1dka h PRO 308 Ca -0.49 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1dka h PRO 308 Cb 1.21 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1dka h PRO 308 CO 0.65 0.01 -0.46 1.25 -0.23 0.00 0.00 178.00 179.22 1dka h LEU 309 N 0.02 -1.19 -0.22 1.56 6.46 -1.63 -1.24 115.31 119.08 1dka h LEU 309 Ca 0.17 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 1dka h LEU 309 Cb 0.26 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 1dka h LEU 309 CO -0.36 -0.68 -0.11 -0.65 -0.62 0.00 0.00 178.44 176.03 1dka h PRO 310 N -1.07 -0.08 -0.71 5.25 0.11 -1.87 -0.44 132.00 133.19 1dka h PRO 310 Ca -0.09 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.18 1dka h PRO 310 Cb 0.88 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.90 1dka h PRO 310 CO 0.06 -0.05 0.16 0.00 -0.21 0.00 0.00 178.00 177.96 1dka h ALA 311 N 1.10 0.89 -0.68 -0.75 0.00 -1.49 0.31 119.26 118.64 1dka h ALA 311 Ca 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1dka h ALA 311 Cb 0.26 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1dka h ALA 311 CO -0.27 -0.33 0.34 0.00 0.00 0.00 0.00 179.25 178.98 1dka h ALA 312 N 1.58 1.32 -0.40 0.00 0.00 -0.10 -1.40 119.26 120.26 1dka h ALA 312 Ca 0.39 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dka h ALA 312 Cb 0.65 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dka h ALA 312 CO -0.49 0.54 -0.26 0.28 0.00 0.00 0.00 179.25 179.32 1dka h VAL 313 N 0.95 1.28 -0.64 0.00 2.07 0.11 -3.13 116.25 116.90 1dka h VAL 313 Ca 0.24 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1dka h VAL 313 Cb 0.08 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1dka h VAL 313 CO -0.03 0.47 0.40 1.23 0.02 0.00 0.00 177.57 179.66 1dka h GLY 314 N 0.70 0.91 0.67 2.17 0.00 -0.66 -1.82 103.07 105.04 1dka h GLY 314 Ca 0.08 -0.30 0.11 0.00 0.00 0.00 0.00 47.33 47.22 1dka h GLY 314 CO 0.07 0.26 0.57 -2.00 0.00 0.00 0.00 176.54 175.44 1dka h LEU 315 N 0.78 0.77 -0.34 3.11 5.85 -1.22 -1.13 115.31 123.13 1dka h LEU 315 Ca 0.26 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1dka h LEU 315 Cb 0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1dka h LEU 315 CO -0.10 0.44 -0.34 -0.09 -0.34 0.00 0.00 178.44 178.01 1dka h ARG 316 N 0.84 0.83 -0.33 1.25 9.65 -1.33 0.31 114.38 125.61 1dka h ARG 316 Ca 0.42 -0.44 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1dka h ARG 316 Cb 0.48 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.03 1dka h ARG 316 CO -0.19 1.08 0.06 0.28 2.80 0.00 0.00 179.97 184.00 1dka h VAL 317 N 0.62 0.83 -0.47 0.20 2.07 -0.73 0.69 116.25 119.46 1dka h VAL 317 Ca 0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1dka h VAL 317 Cb 0.92 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1dka h VAL 317 CO 0.08 0.03 0.24 -0.07 0.02 0.00 0.00 177.57 177.87 1dka h LEU 318 N 0.17 0.61 -0.41 2.57 3.38 -1.02 -0.69 115.31 119.92 1dka h LEU 318 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dka h LEU 318 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1dka h LEU 318 CO -0.21 0.56 0.21 0.44 0.09 0.00 0.00 178.44 179.53 1dka h ASP 319 N 0.62 0.53 -0.63 -0.43 3.32 0.10 -1.98 116.42 117.95 1dka h ASP 319 Ca 0.16 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1dka h ASP 319 Cb 0.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1dka h ASP 319 CO -0.02 0.49 0.36 1.62 -1.72 0.00 0.00 179.24 179.97 1dka h VAL 320 N 0.53 1.20 -0.89 -1.35 3.04 0.71 -0.59 116.25 118.89 1dka h VAL 320 Ca 0.14 -0.48 0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1dka h VAL 320 Cb 0.10 0.37 -0.06 0.00 -2.01 0.00 0.00 31.29 29.68 1dka h VAL 320 CO -0.02 0.21 0.56 0.58 -1.01 0.00 0.00 177.57 177.89 1dka h VAL 321 N 0.86 1.07 0.89 1.51 2.07 -0.95 -0.73 116.25 120.96 1dka h VAL 321 Ca 0.22 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1dka h VAL 321 Cb 0.02 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1dka h VAL 321 CO -0.04 0.19 -0.43 -0.61 0.02 0.00 0.00 177.57 176.70 1dka h GLN 322 N 1.03 -1.15 0.75 1.57 5.75 -0.94 -2.00 115.11 120.13 1dka h GLN 322 Ca 0.38 0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.92 1dka h GLN 322 Cb 0.14 0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1dka h GLN 322 CO -0.16 -0.77 -0.40 0.07 -2.65 0.00 0.00 178.83 174.92 1dka h ARG 323 N -1.24 -1.03 0.00 1.69 0.11 -0.67 -2.52 114.38 110.73 1dka h ARG 323 Ca -0.12 0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1dka h ARG 323 Cb 0.91 0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1dka h ARG 323 CO 0.20 -0.68 0.00 -0.25 0.10 0.00 0.00 179.97 179.34 1dka n ASP 324 N -5.56 0.00 -3.81 0.08 8.00 -0.32 -4.81 116.55 110.13 1dka n ASP 324 Ca -0.14 -0.34 -0.25 0.00 0.71 0.00 0.00 54.79 54.77 1dka n ASP 324 Cb 0.44 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1dka n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dka n GLY 325 N -0.35 -0.34 0.25 0.44 0.00 -0.95 -4.86 105.19 99.38 1dka n GLY 325 Ca 0.07 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1dka n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dka h LEU 326 N -1.92 0.00 -1.30 0.99 3.38 -1.64 -2.38 115.31 112.44 1dka h LEU 326 Ca -0.60 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 1dka h LEU 326 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1dka h LEU 326 CO 0.61 0.16 -0.02 0.58 0.09 0.00 0.00 178.44 179.86 1dka h VAL 327 N 0.00 1.18 0.02 1.22 2.07 -1.86 -0.84 116.25 118.05 1dka h VAL 327 Ca -0.00 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 1dka h VAL 327 Cb 0.44 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1dka h VAL 327 CO 0.02 0.25 -0.62 0.00 0.02 0.00 0.00 177.57 177.24 1dka h ALA 328 N 1.56 0.05 -0.81 1.67 0.00 -1.75 -3.17 119.26 116.81 1dka h ALA 328 Ca 0.09 -0.58 0.14 0.00 0.00 0.00 0.00 54.91 54.56 1dka h ALA 328 Cb 0.31 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1dka h ALA 328 CO 0.01 0.35 0.53 -0.09 0.00 0.00 0.00 179.25 180.05 1dka h ARG 329 N -0.14 0.56 -0.36 0.00 2.43 -0.97 0.15 114.38 116.05 1dka h ARG 329 Ca -0.08 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1dka h ARG 329 Cb 1.35 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1dka h ARG 329 CO 0.12 0.37 0.24 0.00 -1.51 0.00 0.00 179.97 179.19 1dka h ALA 330 N 1.62 1.88 0.19 2.80 0.00 -1.14 0.17 119.26 124.77 1dka h ALA 330 Ca 0.40 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.98 1dka h ALA 330 Cb 0.72 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.44 1dka h ALA 330 CO -0.15 0.07 -1.36 -0.91 0.00 0.00 0.00 179.25 176.90 1dka h ASN 331 N 0.37 0.72 0.26 0.00 2.35 -0.74 -1.92 115.58 116.62 1dka h ASN 331 Ca 0.15 -0.75 -0.01 0.00 -0.55 0.00 0.00 56.30 55.14 1dka h ASN 331 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1dka h ASN 331 CO -0.03 1.58 -0.13 0.58 -1.65 0.00 0.00 177.43 177.78 1dka h VAL 332 N 0.15 0.54 -0.22 2.81 2.07 -0.84 0.08 116.25 120.84 1dka h VAL 332 Ca -0.21 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1dka h VAL 332 Cb 2.06 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1dka h VAL 332 CO 0.25 0.13 -0.06 0.24 0.02 0.00 0.00 177.57 178.15 1dka h MET 333 N -0.95 0.34 -0.34 1.57 2.86 -0.86 -0.78 114.93 116.76 1dka h MET 333 Ca -0.04 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1dka h MET 333 Cb 0.49 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1dka h MET 333 CO 0.06 0.42 -0.16 0.78 1.06 0.00 0.00 176.91 179.06 1dka h GLY 334 N 0.73 0.67 1.53 8.32 0.00 -1.37 0.17 103.07 113.12 1dka h GLY 334 Ca 0.07 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1dka h GLY 334 CO 0.01 0.47 -0.64 -1.80 0.00 0.00 0.00 176.54 174.59 1dka h ASP 335 N 0.56 0.55 -0.17 0.19 3.58 0.38 -1.66 116.42 119.85 1dka h ASP 335 Ca 0.09 -0.32 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1dka h ASP 335 Cb 0.60 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1dka h ASP 335 CO 0.04 1.05 0.06 -0.09 -2.88 0.00 0.00 179.24 177.41 1dka h ARG 336 N 0.35 0.25 -0.22 0.28 2.43 -0.38 -2.87 114.38 114.22 1dka h ARG 336 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dka h ARG 336 Cb 1.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1dka h ARG 336 CO 0.11 0.36 0.14 1.25 -1.51 0.00 0.00 179.97 180.32 1dka h LEU 337 N 0.10 0.26 -0.14 3.80 6.46 -0.96 -2.93 115.31 121.90 1dka h LEU 337 Ca 0.05 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1dka h LEU 337 Cb 0.20 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1dka h LEU 337 CO -0.00 0.21 -0.37 -0.09 -0.62 0.00 0.00 178.44 177.58 1dka h ARG 338 N 0.29 -0.35 -0.80 1.25 2.43 -1.22 -0.46 114.38 115.52 1dka h ARG 338 Ca 0.08 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.47 1dka h ARG 338 Cb -0.00 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 29.49 1dka h ARG 338 CO -0.02 -0.23 0.14 0.00 -1.51 0.00 0.00 179.97 178.35 1dka h ARG 339 N -0.36 0.18 -0.46 0.20 3.08 -1.53 0.17 114.38 115.66 1dka h ARG 339 Ca 0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1dka h ARG 339 Cb 0.44 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1dka h ARG 339 CO -0.32 0.12 0.28 0.78 -1.07 0.00 0.00 179.97 179.76 1dka h GLY 340 N 0.19 0.64 0.98 0.04 0.00 -1.25 0.16 103.07 103.82 1dka h GLY 340 Ca 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1dka h GLY 340 CO -0.63 0.19 0.24 1.41 0.00 0.00 0.00 176.54 177.75 1dka h LEU 341 N 0.56 0.52 -1.44 3.11 3.38 0.92 -1.63 115.31 120.74 1dka h LEU 341 Ca 0.18 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1dka h LEU 341 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1dka h LEU 341 CO -0.07 0.45 0.41 -0.07 0.09 0.00 0.00 178.44 179.25 1dka h LEU 342 N 0.55 0.63 -0.43 1.67 3.38 0.07 0.72 115.31 121.90 1dka h LEU 342 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1dka h LEU 342 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1dka h LEU 342 CO -0.03 0.44 0.27 0.44 0.09 0.00 0.00 178.44 179.65 1dka h ASP 343 N 0.73 0.50 -0.93 -0.43 3.32 -0.38 -0.48 116.42 118.76 1dka h ASP 343 Ca 0.25 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.37 1dka h ASP 343 Cb 0.08 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.42 1dka h ASP 343 CO -0.07 0.39 0.57 -0.07 -1.72 0.00 0.00 179.24 178.34 1dka h LEU 344 N 0.57 0.83 -1.61 1.55 4.07 -0.11 0.17 115.31 120.78 1dka h LEU 344 Ca 0.16 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1dka h LEU 344 Cb -0.03 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1dka h LEU 344 CO -0.03 0.46 0.19 -0.03 -1.08 0.00 0.00 178.44 177.95 1dka h MET 345 N 0.92 0.45 -0.56 1.13 4.05 0.60 -0.56 114.93 120.96 1dka h MET 345 Ca 0.45 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.74 1dka h MET 345 Cb 0.42 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1dka h MET 345 CO -0.25 0.33 -0.03 1.49 0.23 0.00 0.00 176.91 178.67 1dka h GLU 346 N 0.46 0.99 -0.02 0.39 4.81 0.53 -3.30 114.58 118.45 1dka h GLU 346 Ca 0.12 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1dka h GLU 346 Cb -0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1dka h GLU 346 CO -0.02 1.00 -0.13 -0.09 -0.73 0.00 0.00 179.01 179.03 1dka h ARG 347 N 0.90 0.12 -5.33 1.92 2.43 -0.79 -3.46 114.38 110.18 1dka h ARG 347 Ca 0.16 -0.11 -0.64 0.00 -0.81 0.00 0.00 59.98 58.58 1dka h ARG 347 Cb 0.57 0.02 -0.23 0.00 -0.42 0.00 0.00 29.97 29.92 1dka h ARG 347 CO 0.03 0.79 -0.69 -0.06 -1.51 0.00 0.00 179.97 178.54 1dka s PHE 348 N -3.42 2.97 -0.02 2.20 0.08 -0.30 -5.00 117.98 114.48 1dka s PHE 348 Ca -0.16 -0.38 0.31 0.00 0.12 0.00 0.00 56.93 56.82 1dka s PHE 348 Cb 0.01 -1.92 1.36 0.00 -0.57 0.00 0.00 43.02 41.90 1dka s PHE 348 CO 0.72 -0.07 1.93 -0.44 -0.10 0.00 0.00 175.22 177.26 1dka h ASP 349 N 6.65 0.00 0.76 1.36 3.32 -1.89 -3.14 116.42 123.49 1dka h ASP 349 Ca -0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1dka h ASP 349 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1dka h ASP 349 CO 0.61 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 178.09 1dka s ILE 351 N -3.81 4.76 -0.06 0.00 1.01 -1.19 0.20 121.20 122.11 1dka s ILE 351 Ca -0.00 1.73 0.16 0.00 0.00 0.00 0.00 60.65 62.54 1dka s ILE 351 Cb 0.10 -4.20 -0.24 0.00 0.01 0.00 0.00 42.46 38.13 1dka s ILE 351 CO 0.54 -0.14 0.27 0.61 0.00 0.00 0.00 174.94 176.22 1dka n GLY 352 N 3.62 -0.77 3.54 6.18 0.00 0.25 -4.86 105.19 113.16 1dka n GLY 352 Ca 0.08 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1dka n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dka s ASP 353 N -4.23 -0.62 -0.15 1.61 2.15 -1.18 -4.97 116.67 109.28 1dka s ASP 353 Ca -0.07 0.75 -0.01 0.00 0.43 0.00 0.00 52.55 53.65 1dka s ASP 353 Cb 0.09 0.61 0.04 0.00 -0.30 0.00 0.00 42.92 43.36 1dka s ASP 353 CO 0.68 -0.52 -0.01 0.54 -0.17 0.00 0.00 175.17 175.69 1dka s VAL 354 N -0.98 0.77 0.35 1.11 0.11 -1.26 -0.54 120.40 119.97 1dka s VAL 354 Ca -0.08 -0.44 0.07 0.00 -2.93 0.00 0.00 61.98 58.60 1dka s VAL 354 Cb -0.01 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1dka s VAL 354 CO 0.07 0.06 0.26 0.00 -3.33 0.00 0.00 175.10 172.16 1dka s ARG 355 N 1.78 1.81 0.00 1.54 1.70 -0.47 -4.97 118.95 120.34 1dka s ARG 355 Ca 0.01 -2.07 0.00 0.00 -0.47 0.00 0.00 55.73 53.20 1dka s ARG 355 Cb -0.15 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1dka s ARG 355 CO -0.07 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 173.92 1dka n GLY 356 N -0.69 0.29 3.22 3.88 0.00 -1.26 0.09 105.19 110.72 1dka n GLY 356 Ca 0.05 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 1dka n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dka s ARG 357 N -0.11 0.54 5.35 1.61 3.52 -0.67 -4.94 118.95 124.25 1dka s ARG 357 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1dka s ARG 357 Cb 0.00 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1dka s ARG 357 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1dka n GLY 358 N 1.97 3.01 1.96 8.12 0.00 -1.25 -0.77 105.19 118.23 1dka n GLY 358 Ca -0.18 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1dka n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dka n LEU 359 N 0.00 6.26 -3.59 0.99 4.32 0.46 -4.55 117.00 120.90 1dka n LEU 359 Ca 0.00 -3.32 -0.27 0.00 -0.02 0.00 0.00 56.01 52.40 1dka n LEU 359 Cb 0.00 -0.87 -0.11 0.00 -1.62 0.00 0.00 43.42 40.82 1dka n LEU 359 CO 0.00 1.09 -0.21 -0.22 -1.22 0.00 0.00 177.39 176.83 1dka s LEU 360 N -2.48 2.68 0.23 2.23 2.96 0.05 -4.21 118.68 120.14 1dka s LEU 360 Ca 0.43 -3.34 0.07 0.00 -0.22 0.00 0.00 54.13 51.06 1dka s LEU 360 Cb 0.35 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1dka s LEU 360 CO 0.04 -0.14 0.19 -0.76 -1.32 0.00 0.00 176.35 174.36 1dka s LEU 361 N -0.48 3.83 -0.01 -0.68 2.01 -0.92 -1.67 118.68 120.76 1dka s LEU 361 Ca 0.29 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 54.22 1dka s LEU 361 Cb -0.00 -2.38 0.01 0.00 0.01 0.00 0.00 46.19 43.83 1dka s LEU 361 CO -0.18 -0.02 -0.00 -0.83 1.01 0.00 0.00 176.35 176.33 1dka s GLY 362 N -3.71 0.14 -0.28 -3.19 0.00 0.11 -0.89 107.32 99.51 1dka s GLY 362 Ca 0.33 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 45.12 1dka s GLY 362 CO 0.25 0.30 -0.04 0.14 0.00 0.00 0.00 173.10 173.75 1dka s VAL 363 N 0.53 2.70 -0.41 1.40 1.01 -0.96 -1.37 120.40 123.30 1dka s VAL 363 Ca -0.05 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.27 1dka s VAL 363 Cb -0.07 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1dka s VAL 363 CO -0.01 -0.05 0.76 -0.70 0.00 0.00 0.00 175.10 175.10 1dka s GLU 364 N 1.21 3.56 0.05 2.72 2.12 0.30 -1.65 118.70 127.01 1dka s GLU 364 Ca -0.06 0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.02 1dka s GLU 364 Cb -0.20 -3.88 -0.05 0.00 0.26 0.00 0.00 34.13 30.27 1dka s GLU 364 CO -0.03 -0.97 1.14 0.42 -0.54 0.00 0.00 175.26 175.29 1dka s ILE 365 N 3.13 4.21 0.05 -3.70 -1.09 0.11 -0.58 121.20 123.33 1dka s ILE 365 Ca 0.29 1.60 -0.01 0.00 -2.23 0.00 0.00 60.65 60.30 1dka s ILE 365 Cb -0.13 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1dka s ILE 365 CO 0.19 0.13 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.32 1dka s VAL 366 N 0.97 0.21 0.17 2.92 1.01 0.54 -3.64 120.40 122.58 1dka s VAL 366 Ca 0.57 -1.74 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1dka s VAL 366 Cb -0.28 -1.42 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 1dka s VAL 366 CO 0.29 -0.96 1.43 0.50 0.00 0.00 0.00 175.10 176.36 1dka h LYS 367 N 3.27 0.50 -1.73 2.72 3.64 0.36 -3.37 116.57 121.95 1dka h LYS 367 Ca -0.34 -0.38 0.03 0.00 -1.27 0.00 0.00 60.65 58.69 1dka h LYS 367 Cb 1.15 0.07 -0.24 0.00 -0.41 0.00 0.00 32.23 32.80 1dka h LYS 367 CO 0.64 1.01 0.35 0.16 -2.27 0.00 0.00 179.45 179.34 1dka s ASP 368 N -6.98 -0.54 0.29 4.20 -4.77 -1.26 -4.74 116.67 102.86 1dka s ASP 368 Ca -0.07 1.02 -0.01 0.00 -3.30 0.00 0.00 52.55 50.18 1dka s ASP 368 Cb 0.10 1.02 0.42 0.00 -1.09 0.00 0.00 42.92 43.38 1dka s ASP 368 CO 0.85 -0.20 1.88 0.03 0.70 0.00 0.00 175.17 178.43 1dka h ARG 369 N 4.33 0.92 0.47 2.11 3.08 -1.90 0.35 114.38 123.73 1dka h ARG 369 Ca -0.28 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1dka h ARG 369 Cb 1.17 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1dka h ARG 369 CO 0.11 0.73 -0.42 0.00 -1.07 0.00 0.00 179.97 179.32 1dka h ARG 370 N 0.91 -0.86 0.03 0.04 3.08 -1.97 -3.09 114.38 112.52 1dka h ARG 370 Ca 0.22 0.06 -0.24 0.00 0.07 0.00 0.00 59.98 60.09 1dka h ARG 370 Cb 0.13 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dka h ARG 370 CO -0.02 -0.57 -1.00 1.79 -1.07 0.00 0.00 179.97 179.09 1dka h THR 371 N -0.89 1.41 -3.42 2.04 1.35 -2.00 -3.47 112.91 107.92 1dka h THR 371 Ca -0.05 -2.54 -0.20 0.00 -0.55 0.00 0.00 66.41 63.07 1dka h THR 371 Cb 0.78 2.51 0.07 0.00 -1.73 0.00 0.00 68.15 69.78 1dka h THR 371 CO -0.04 0.76 -0.34 0.29 -0.25 0.00 0.00 175.52 175.94 1dka n LYS 372 N -3.72 -4.00 -2.74 4.72 5.02 0.12 -4.95 118.16 112.61 1dka n LYS 372 Ca -0.07 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.22 1dka n LYS 372 Cb 0.87 -4.24 -0.03 0.00 -0.02 0.00 0.00 35.03 31.62 1dka n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dka s GLU 373 N -5.65 4.40 0.25 1.97 2.12 -1.21 -4.86 118.70 115.73 1dka s GLU 373 Ca 0.29 1.29 -0.30 0.00 0.36 0.00 0.00 54.97 56.62 1dka s GLU 373 Cb -0.13 -3.55 -0.14 0.00 0.26 0.00 0.00 34.13 30.57 1dka s GLU 373 CO 0.36 -0.30 1.18 -2.30 -0.54 0.00 0.00 175.26 173.66 1dka n PRO 374 N 5.01 1.57 -3.05 4.30 -0.02 -1.26 0.27 135.00 141.81 1dka n PRO 374 Ca 0.07 0.56 -0.44 0.00 -2.02 0.00 0.00 63.50 61.67 1dka n PRO 374 Cb 0.49 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1dka n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dka s ALA 375 N -0.59 3.42 -0.84 3.55 0.00 -1.25 -4.43 121.76 121.63 1dka s ALA 375 Ca 0.64 -2.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 1dka s ALA 375 Cb -0.71 -3.69 -0.20 0.00 0.00 0.00 0.00 23.12 18.51 1dka s ALA 375 CO 0.56 -2.55 2.35 -0.25 0.00 0.00 0.00 175.76 175.87 1dka n ASP 376 N 6.36 0.67 0.00 0.00 9.92 -1.26 -2.79 116.55 129.45 1dka n ASP 376 Ca 0.01 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 1dka n ASP 376 Cb 0.45 -1.22 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 1dka n ASP 376 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dka n GLY 377 N 6.26 0.46 0.14 0.44 0.00 -1.26 -4.82 105.19 106.41 1dka n GLY 377 Ca 0.54 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.59 1dka n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dka h LEU 378 N 0.00 0.00 0.18 0.99 5.85 -1.94 -3.17 115.31 117.23 1dka h LEU 378 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1dka h LEU 378 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1dka h LEU 378 CO 0.00 0.48 -0.09 1.23 -0.34 0.00 0.00 178.44 179.72 1dka h GLY 379 N 3.56 -0.25 0.94 3.75 0.00 -1.88 -1.32 103.07 107.86 1dka h GLY 379 Ca -0.03 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.52 1dka h GLY 379 CO 0.06 -0.09 0.42 0.00 0.00 0.00 0.00 176.54 176.93 1dka h ALA 380 N 0.40 2.10 0.38 3.60 0.00 -1.92 0.35 119.26 124.17 1dka h ALA 380 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dka h ALA 380 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dka h ALA 380 CO 0.04 -0.25 -0.18 0.87 0.00 0.00 0.00 179.25 179.73 1dka h LYS 381 N 0.36 -0.49 -0.95 0.00 1.79 -1.42 -0.87 116.57 115.00 1dka h LYS 381 Ca 0.30 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.90 1dka h LYS 381 Cb 0.68 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.37 1dka h LYS 381 CO -0.08 -0.19 0.61 0.82 -1.08 0.00 0.00 179.45 179.54 1dka h ILE 382 N -0.80 0.99 -0.24 1.86 2.04 -0.10 0.28 117.51 121.53 1dka h ILE 382 Ca -0.05 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1dka h ILE 382 Cb 0.53 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1dka h ILE 382 CO 0.09 0.18 -0.29 0.74 0.00 0.00 0.00 178.15 178.86 1dka h THR 383 N 0.99 1.28 0.08 -0.27 2.02 -0.25 0.03 112.91 116.77 1dka h THR 383 Ca 0.44 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1dka h THR 383 Cb 0.37 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1dka h THR 383 CO -0.20 0.43 -0.04 -0.09 0.37 0.00 0.00 175.52 175.99 1dka h ARG 384 N 0.42 -0.10 -0.37 6.66 2.43 0.56 -2.67 114.38 121.30 1dka h ARG 384 Ca 0.05 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1dka h ARG 384 Cb 0.73 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1dka h ARG 384 CO 0.06 0.24 0.24 0.93 -1.51 0.00 0.00 179.97 179.93 1dka h GLU 385 N -0.44 0.49 0.02 0.20 4.39 -0.42 -2.27 114.58 116.55 1dka h GLU 385 Ca -0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dka h GLU 385 Cb 0.38 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1dka h GLU 385 CO 0.02 0.33 -0.01 0.00 -1.16 0.00 0.00 179.01 178.19 1dka h MET 387 N -0.21 -0.42 -1.01 0.00 1.85 -1.08 -0.26 114.93 113.80 1dka h MET 387 Ca -0.00 0.03 0.28 0.00 -0.61 0.00 0.00 59.70 59.40 1dka h MET 387 Cb 0.20 0.10 -0.13 0.00 0.43 0.00 0.00 31.60 32.19 1dka h MET 387 CO 0.00 -0.28 0.59 -0.91 -0.40 0.00 0.00 176.91 175.91 1dka h ASN 388 N -0.44 0.60 1.06 1.39 2.35 -1.40 0.69 115.58 119.84 1dka h ASN 388 Ca 0.06 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1dka h ASN 388 Cb 0.61 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1dka h ASN 388 CO -0.54 0.00 -0.05 0.18 -1.65 0.00 0.00 177.43 175.37 1dka n LEU 389 N -4.95 0.22 0.00 1.61 4.77 -0.29 -4.94 117.00 113.42 1dka n LEU 389 Ca 0.29 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1dka n LEU 389 Cb 0.86 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1dka n LEU 389 CO 0.14 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1dka n GLY 390 N 1.46 1.57 3.10 -0.72 0.00 0.24 -5.00 105.19 105.84 1dka n GLY 390 Ca 0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1dka n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dka s LEU 391 N 0.00 2.45 -0.48 0.99 0.20 -0.68 0.32 118.68 121.48 1dka s LEU 391 Ca 0.00 -0.84 -0.22 0.00 0.69 0.00 0.00 54.13 53.76 1dka s LEU 391 Cb 0.00 -1.48 0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1dka s LEU 391 CO 0.00 -0.05 0.76 -0.55 -0.29 0.00 0.00 176.35 176.22 1dka s SER 392 N 1.25 6.34 0.48 3.68 0.15 -0.02 -3.27 113.70 122.31 1dka s SER 392 Ca 0.01 -0.36 0.05 0.00 0.70 0.00 0.00 55.95 56.35 1dka s SER 392 Cb -0.15 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1dka s SER 392 CO -0.11 -0.96 0.20 -0.04 1.20 0.00 0.00 173.24 173.53 1dka s MET 393 N 3.23 2.22 -0.15 5.44 -1.94 -1.26 -2.58 119.30 124.25 1dka s MET 393 Ca 0.26 -2.06 -0.09 0.00 -1.71 0.00 0.00 55.69 52.08 1dka s MET 393 Cb -0.14 -1.88 0.05 0.00 2.01 0.00 0.00 34.83 34.87 1dka s MET 393 CO 0.19 -0.34 0.37 1.21 -0.01 0.00 0.00 175.02 176.44 1dka s ASN 394 N -4.01 -0.44 -0.05 3.03 3.84 -1.26 -5.01 114.94 111.04 1dka s ASN 394 Ca 0.29 0.79 0.06 0.00 0.21 0.00 0.00 52.86 54.21 1dka s ASN 394 Cb 0.02 0.70 -0.01 0.00 -0.55 0.00 0.00 41.25 41.40 1dka s ASN 394 CO 0.17 -0.17 -0.24 -0.51 -2.79 0.00 0.00 177.10 173.55 1dka s ILE 395 N 1.07 2.18 0.04 -5.21 2.07 -1.26 -0.91 121.20 119.17 1dka s ILE 395 Ca -0.07 -1.03 0.04 0.00 -1.41 0.00 0.00 60.65 58.18 1dka s ILE 395 Cb -0.07 -1.79 -0.04 0.00 0.13 0.00 0.00 42.46 40.69 1dka s ILE 395 CO -0.09 0.57 -0.06 0.68 -1.91 0.00 0.00 174.94 174.13 1dka s VAL 396 N -0.33 3.65 -0.07 4.00 -7.23 0.38 -4.90 120.40 115.91 1dka s VAL 396 Ca 0.01 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 1dka s VAL 396 Cb -0.12 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.21 1dka s VAL 396 CO 0.02 0.29 0.02 -1.58 -0.31 0.00 0.00 175.10 173.55 1dka s GLN 397 N -1.71 0.36 0.51 4.82 2.00 -1.26 -0.46 119.66 123.92 1dka s GLN 397 Ca 0.19 0.19 0.02 0.00 -2.00 0.00 0.00 55.36 53.76 1dka s GLN 397 Cb -0.11 -0.86 -0.01 0.00 0.80 0.00 0.00 33.01 32.83 1dka s GLN 397 CO 0.10 -0.33 0.05 -0.51 -0.50 0.00 0.00 175.29 174.10 1dka s LEU 398 N 2.04 2.36 0.33 3.68 1.02 -1.26 -5.06 118.68 121.78 1dka s LEU 398 Ca 0.05 -1.60 -0.28 0.00 0.02 0.00 0.00 54.13 52.32 1dka s LEU 398 Cb -0.12 -0.79 -0.10 0.00 0.02 0.00 0.00 46.19 45.19 1dka s LEU 398 CO -0.05 -0.87 1.24 -2.84 0.02 0.00 0.00 176.35 173.86 1dka s PRO 399 N -3.92 4.37 -1.82 1.29 0.01 -1.26 -3.18 135.00 130.50 1dka s PRO 399 Ca 0.10 2.07 0.00 0.00 0.01 0.00 0.00 61.00 63.18 1dka s PRO 399 Cb 0.01 -3.04 0.00 0.00 0.01 0.00 0.00 34.50 31.48 1dka s PRO 399 CO 0.05 -0.12 0.00 0.41 0.01 0.00 0.00 177.00 177.36 1dka n GLY 400 N 0.87 0.60 3.18 0.52 0.00 -1.26 -4.95 105.19 104.15 1dka n GLY 400 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1dka n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dka s MET 401 N -4.37 0.87 0.49 1.61 -1.94 -1.19 -5.06 119.30 109.70 1dka s MET 401 Ca 0.00 -1.33 -0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1dka s MET 401 Cb 0.00 -0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.55 1dka s MET 401 CO 0.00 0.01 0.72 0.20 -0.01 0.00 0.00 175.02 175.93 1dka s GLY 402 N -3.00 1.62 0.31 -0.03 0.00 -1.26 -4.60 107.32 100.35 1dka s GLY 402 Ca 0.12 -1.06 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 1dka s GLY 402 CO -0.03 -0.85 1.35 -0.32 0.00 0.00 0.00 173.10 173.24 1dka s GLY 403 N -4.26 2.82 -0.16 0.20 0.00 -1.24 -4.62 107.32 100.06 1dka s GLY 403 Ca 0.51 1.29 -0.00 0.00 0.00 0.00 0.00 44.72 46.51 1dka s GLY 403 CO 0.39 2.02 -0.13 0.14 0.00 0.00 0.00 173.10 175.52 1dka s VAL 404 N -0.83 2.83 -0.11 1.40 1.01 0.39 -0.71 120.40 124.38 1dka s VAL 404 Ca 0.52 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 1dka s VAL 404 Cb -0.41 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1dka s VAL 404 CO 0.51 0.50 0.77 -0.36 0.00 0.00 0.00 175.10 176.52 1dka s PHE 405 N 0.82 3.51 -0.32 5.22 0.08 -0.66 -0.47 117.98 126.17 1dka s PHE 405 Ca -0.04 1.26 -0.17 0.00 0.12 0.00 0.00 56.93 58.09 1dka s PHE 405 Cb -0.15 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.38 1dka s PHE 405 CO 0.00 -0.07 0.47 1.03 -0.10 0.00 0.00 175.22 176.55 1dka s ARG 406 N 1.42 3.77 -0.26 0.44 0.52 -0.09 -2.27 118.95 122.48 1dka s ARG 406 Ca 0.38 -0.06 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 1dka s ARG 406 Cb -0.17 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.55 1dka s ARG 406 CO 0.16 -0.50 0.02 0.42 0.02 0.00 0.00 175.30 175.42 1dka s ILE 407 N 2.27 3.66 -0.46 1.52 1.01 -0.07 -4.31 121.20 124.81 1dka s ILE 407 Ca 0.18 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1dka s ILE 407 Cb -0.16 -2.82 0.18 0.00 0.01 0.00 0.00 42.46 39.68 1dka s ILE 407 CO 0.12 0.20 0.53 0.00 0.00 0.00 0.00 174.94 175.79 1dka s ALA 408 N 1.47 -0.40 1.10 9.38 0.00 0.59 -2.16 121.76 131.74 1dka s ALA 408 Ca 0.03 -1.40 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 1dka s ALA 408 Cb -0.16 -2.16 0.24 0.00 0.00 0.00 0.00 23.12 21.03 1dka s ALA 408 CO -0.00 -2.11 1.10 -1.25 0.00 0.00 0.00 175.76 173.50 1dka s PRO 409 N 0.51 -0.40 0.77 0.00 0.05 -1.18 -2.26 135.00 132.48 1dka s PRO 409 Ca 0.31 0.24 -0.11 0.00 0.05 0.00 0.00 61.00 61.49 1dka s PRO 409 Cb 0.01 -1.66 0.06 0.00 0.05 0.00 0.00 34.50 32.96 1dka s PRO 409 CO -0.12 -3.23 1.10 -2.14 0.05 0.00 0.00 177.00 172.66 1dka s PRO 410 N -5.15 2.21 0.50 0.56 0.02 -1.26 -4.76 135.00 127.12 1dka s PRO 410 Ca 0.68 1.23 0.32 0.00 0.02 0.00 0.00 61.00 63.25 1dka s PRO 410 Cb -0.15 -1.89 1.27 0.00 0.02 0.00 0.00 34.50 33.76 1dka s PRO 410 CO 0.57 -1.69 1.93 -0.07 -0.33 0.00 0.00 177.00 177.41 1dka h LEU 411 N -1.06 0.00 -2.77 -5.54 3.38 -1.09 -2.57 115.31 105.66 1dka h LEU 411 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1dka h LEU 411 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1dka h LEU 411 CO 0.51 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.39 1dka n THR 412 N -2.96 1.57 -1.16 0.22 -2.24 -1.25 -4.64 114.28 103.82 1dka n THR 412 Ca 0.01 -1.03 -0.34 0.00 -2.27 0.00 0.00 64.05 60.42 1dka n THR 412 Cb 0.30 0.10 0.11 0.00 -2.10 0.00 0.00 70.33 68.74 1dka n THR 412 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dka n VAL 413 N 1.01 2.05 -3.75 2.28 0.24 -0.97 -5.00 118.33 114.20 1dka n VAL 413 Ca 0.23 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.34 62.06 1dka n VAL 413 Cb 0.79 -1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.04 1dka n VAL 413 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dka s SER 414 N -1.93 5.34 0.18 -1.34 1.04 -1.26 -5.00 113.70 110.73 1dka s SER 414 Ca 0.71 -0.49 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 1dka s SER 414 Cb -0.30 -0.95 0.16 0.00 0.10 0.00 0.00 66.02 65.03 1dka s SER 414 CO 0.53 -0.40 1.73 -0.33 0.98 0.00 0.00 173.24 175.75 1dka h GLU 415 N 1.18 0.25 -0.44 4.02 3.07 -2.00 -1.97 114.58 118.70 1dka h GLU 415 Ca -0.44 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 1dka h GLU 415 Cb 1.26 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.08 1dka h GLU 415 CO 0.58 0.16 0.25 0.38 -1.40 0.00 0.00 179.01 178.98 1dka h ASP 416 N 0.26 0.40 -0.01 1.42 2.03 -1.99 -1.20 116.42 117.33 1dka h ASP 416 Ca 0.23 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.48 1dka h ASP 416 Cb 0.29 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1dka h ASP 416 CO -0.29 0.28 -0.14 -0.33 -1.03 0.00 0.00 179.24 177.73 1dka h GLU 417 N 0.50 0.31 -0.05 4.15 5.08 -1.89 0.29 114.58 122.96 1dka h GLU 417 Ca 0.18 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1dka h GLU 417 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1dka h GLU 417 CO -0.09 0.46 -0.10 0.82 -1.00 0.00 0.00 179.01 179.09 1dka h ILE 418 N 0.29 1.42 -0.53 3.13 2.04 -0.90 -1.79 117.51 121.17 1dka h ILE 418 Ca 0.06 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.53 1dka h ILE 418 Cb 0.43 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 1dka h ILE 418 CO 0.03 0.39 0.31 0.44 0.00 0.00 0.00 178.15 179.31 1dka h ASP 419 N -0.34 0.49 0.16 1.72 3.32 -0.92 -1.18 116.42 119.67 1dka h ASP 419 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1dka h ASP 419 Cb 0.68 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1dka h ASP 419 CO 0.02 0.34 -0.33 0.25 -1.72 0.00 0.00 179.24 177.80 1dka h LEU 420 N 0.61 -0.96 -1.39 1.55 5.85 -0.39 -2.02 115.31 118.57 1dka h LEU 420 Ca 0.22 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1dka h LEU 420 Cb 0.04 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1dka h LEU 420 CO -0.11 -0.43 0.37 1.23 -0.34 0.00 0.00 178.44 179.16 1dka h GLY 421 N -0.58 0.83 1.35 3.75 0.00 -1.08 -1.11 103.07 106.23 1dka h GLY 421 Ca 0.02 -0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1dka h GLY 421 CO -0.17 0.31 0.28 -2.00 0.00 0.00 0.00 176.54 174.96 1dka h LEU 422 N 0.79 0.23 0.05 3.11 5.85 -0.57 0.19 115.31 124.96 1dka h LEU 422 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1dka h LEU 422 Cb -0.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1dka h LEU 422 CO -0.04 0.15 -0.02 0.28 -0.34 0.00 0.00 178.44 178.46 1dka h SER 423 N 0.26 -0.05 -0.82 1.25 0.02 -0.55 -2.64 113.55 111.02 1dka h SER 423 Ca 0.18 -0.58 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 1dka h SER 423 Cb 0.39 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 1dka h SER 423 CO -0.04 0.68 0.42 -0.07 -1.14 0.00 0.00 176.83 176.68 1dka h LEU 424 N -0.92 0.51 -0.57 5.07 3.38 -1.05 0.31 115.31 122.05 1dka h LEU 424 Ca -0.01 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1dka h LEU 424 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1dka h LEU 424 CO 0.01 0.23 0.37 0.25 0.09 0.00 0.00 178.44 179.39 1dka h LEU 425 N 0.62 0.63 -0.61 1.67 6.46 -0.69 0.11 115.31 123.50 1dka h LEU 425 Ca 0.44 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.21 1dka h LEU 425 Cb 0.59 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1dka h LEU 425 CO -0.35 0.45 0.38 1.23 -0.62 0.00 0.00 178.44 179.54 1dka h GLY 426 N 0.75 0.86 1.18 3.75 0.00 -0.11 -0.65 103.07 108.85 1dka h GLY 426 Ca 0.21 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 1dka h GLY 426 CO -0.06 0.26 -0.28 1.46 0.00 0.00 0.00 176.54 177.93 1dka h GLN 427 N 0.76 0.92 -0.57 4.80 4.20 -0.35 -0.80 115.11 124.08 1dka h GLN 427 Ca 0.24 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 1dka h GLN 427 Cb -0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1dka h GLN 427 CO -0.08 1.08 -0.03 0.00 -0.67 0.00 0.00 178.83 179.13 1dka h ALA 428 N 0.89 0.77 -0.14 3.87 0.00 -0.61 -1.27 119.26 122.76 1dka h ALA 428 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1dka h ALA 428 Cb 0.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dka h ALA 428 CO 0.07 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.72 1dka h ILE 429 N 0.90 1.29 -0.81 0.00 2.04 -0.98 -2.98 117.51 116.97 1dka h ILE 429 Ca 0.16 -1.01 0.12 0.00 1.00 0.00 0.00 64.86 65.13 1dka h ILE 429 Cb 0.58 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 1dka h ILE 429 CO 0.03 0.29 0.42 -0.08 0.00 0.00 0.00 178.15 178.82 1dka h GLU 430 N -0.03 0.63 -0.25 2.37 4.81 -1.00 -2.27 114.58 118.83 1dka h GLU 430 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dka h GLU 430 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1dka h GLU 430 CO 0.02 0.41 0.00 2.89 -0.73 0.00 0.00 179.01 181.60 1dka n ARG 431 N -4.85 1.78 0.00 1.92 1.85 -0.49 -3.89 116.66 112.98 1dka n ARG 431 Ca 0.15 -1.19 0.06 0.00 -1.00 0.00 0.00 57.85 55.87 1dka n ARG 431 Cb 0.36 -1.35 -0.04 0.00 -1.05 0.00 0.00 32.46 30.39 1dka n ARG 431 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dka n ALA 432 N 0.43 3.33 1.22 2.89 0.00 -0.86 -5.07 120.51 122.46 1dka n ALA 432 Ca 0.15 -0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1dka n ALA 432 Cb 0.32 -0.45 0.29 0.00 0.00 0.00 0.00 19.45 19.61 1dka n ALA 432 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78