#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dge n ASN 4 N 0.00 0.71 0.08 1.96 3.02 -1.26 -3.72 115.26 116.06 1dge n ASN 4 Ca 0.00 0.58 0.09 0.00 -0.03 0.00 0.00 54.58 55.23 1dge n ASN 4 Cb 0.00 -0.77 0.41 0.00 -0.61 0.00 0.00 39.78 38.81 1dge n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dge n ASP 5 N -2.19 0.40 -2.31 6.41 8.00 -1.26 -4.54 116.55 121.06 1dge n ASP 5 Ca 0.05 0.62 -0.19 0.00 0.71 0.00 0.00 54.79 55.97 1dge n ASP 5 Cb 0.39 -0.69 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1dge n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dge n ASP 6 N -1.96 -0.00 0.19 -2.24 2.03 -1.24 -4.79 116.55 108.53 1dge n ASP 6 Ca 0.02 0.03 0.17 0.00 0.52 0.00 0.00 54.79 55.52 1dge n ASP 6 Cb 0.17 -0.44 0.80 0.00 -0.72 0.00 0.00 41.12 40.93 1dge n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dge h ALA 7 N 6.08 1.89 -0.18 -1.67 0.00 -1.96 -1.45 119.26 121.97 1dge h ALA 7 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1dge h ALA 7 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dge h ALA 7 CO 0.74 -0.30 -0.55 1.15 0.00 0.00 0.00 179.25 180.28 1dge h THR 8 N 0.00 1.31 0.00 0.00 2.02 -2.00 -2.17 112.91 112.08 1dge h THR 8 Ca 0.09 -1.79 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 1dge h THR 8 Cb 0.49 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1dge h THR 8 CO -0.00 0.56 -0.00 0.15 0.37 0.00 0.00 175.52 176.59 1dge h PHE 9 N 0.39 -0.01 -0.24 3.16 3.04 -1.65 -1.67 116.94 119.97 1dge h PHE 9 Ca -0.02 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.00 1dge h PHE 9 Cb 1.18 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 1dge h PHE 9 CO 0.09 -0.01 0.39 -1.49 -2.02 0.00 0.00 178.31 175.27 1dge h TRP 10 N -0.01 0.00 0.50 0.41 4.06 -1.56 0.40 115.95 119.75 1dge h TRP 10 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1dge h TRP 10 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1dge h TRP 10 CO -0.18 0.00 -0.24 -0.09 -3.56 0.00 0.00 178.44 174.37 1dge h ARG 11 N 0.00 -0.65 -0.44 0.49 2.43 -0.87 -1.28 114.38 114.06 1dge h ARG 11 Ca 0.11 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1dge h ARG 11 Cb 0.88 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1dge h ARG 11 CO -0.00 -0.36 0.30 -0.91 -1.51 0.00 0.00 179.97 177.49 1dge h ASN 12 N -1.08 0.18 0.78 -3.80 2.35 -0.22 0.51 115.58 114.31 1dge h ASN 12 Ca -0.07 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.49 1dge h ASN 12 Cb 0.59 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1dge h ASN 12 CO 0.11 0.11 -0.89 0.00 -1.65 0.00 0.00 177.43 175.12 1dge h ALA 13 N 1.77 0.53 0.00 -0.83 0.00 -0.91 -1.56 119.26 118.27 1dge h ALA 13 Ca 0.20 -0.78 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1dge h ALA 13 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dge h ALA 13 CO -0.04 1.04 -0.70 -0.09 0.00 0.00 0.00 179.25 179.46 1dge h ARG 14 N 0.03 0.00 0.00 0.00 2.43 0.24 -3.14 114.38 113.94 1dge h ARG 14 Ca -0.02 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1dge h ARG 14 Cb 1.55 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.08 1dge h ARG 14 CO 0.12 0.70 -1.31 0.72 -1.51 0.00 0.00 179.97 178.69 1dge n HIS 15 N -3.45 0.91 -0.23 2.20 8.25 -0.06 -4.64 115.22 118.20 1dge n HIS 15 Ca 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1dge n HIS 15 Cb 0.75 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1dge n HIS 15 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1dge n HIS 16 N -2.78 0.00 -3.98 4.41 8.25 -0.59 -5.04 115.22 115.50 1dge n HIS 16 Ca -0.06 -0.08 -0.36 0.00 -0.26 0.00 0.00 57.72 56.96 1dge n HIS 16 Cb 0.73 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.76 1dge n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dge s LEU 17 N -0.16 4.23 0.05 2.41 1.43 -1.19 -5.05 118.68 120.41 1dge s LEU 17 Ca 0.00 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 1dge s LEU 17 Cb 0.00 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 1dge s LEU 17 CO 0.00 0.39 0.66 -0.69 0.23 0.00 0.00 176.35 176.94 1dge s VAL 18 N -1.04 4.75 -0.14 -1.59 1.01 -1.26 -4.96 120.40 117.17 1dge s VAL 18 Ca 0.16 1.41 -0.25 0.00 0.00 0.00 0.00 61.98 63.31 1dge s VAL 18 Cb -0.12 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1dge s VAL 18 CO 0.05 0.44 0.79 -0.13 0.00 0.00 0.00 175.10 176.25 1dge s ARG 19 N -0.45 4.33 0.00 2.72 0.52 -1.26 -4.94 118.95 119.86 1dge s ARG 19 Ca 0.33 0.96 0.07 0.00 -0.52 0.00 0.00 55.73 56.57 1dge s ARG 19 Cb -0.20 -3.54 0.17 0.00 0.52 0.00 0.00 34.95 31.90 1dge s ARG 19 CO 0.20 -0.23 1.09 2.48 0.02 0.00 0.00 175.30 178.87 1dge n TYR 20 N 4.86 0.25 0.00 -0.53 0.18 -1.26 -5.08 117.16 115.57 1dge n TYR 20 Ca 0.03 -0.42 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1dge n TYR 20 Cb 0.49 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 1dge n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dge n GLY 21 N 0.18 4.39 7.00 -7.48 0.00 -1.26 -5.12 105.19 102.89 1dge n GLY 21 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1dge n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dge n GLY 22 N -1.28 0.44 3.64 -0.02 0.00 -1.26 -4.85 105.19 101.87 1dge n GLY 22 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 1dge n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dge s THR 23 N 0.00 -0.00 0.36 2.61 -1.32 -1.26 -5.14 115.64 110.89 1dge s THR 23 Ca 0.00 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.20 1dge s THR 23 Cb 0.00 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.87 1dge s THR 23 CO 0.00 0.00 1.36 0.49 -2.21 0.00 0.00 174.62 174.26 1dge n PHE 24 N 4.16 2.55 -2.03 9.09 3.72 -1.26 -4.94 117.46 128.75 1dge n PHE 24 Ca -0.20 0.51 -0.37 0.00 -0.05 0.00 0.00 57.45 57.35 1dge n PHE 24 Cb 0.59 -2.46 0.02 0.00 -0.94 0.00 0.00 39.48 36.69 1dge n PHE 24 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1dge s GLU 25 N -1.97 3.18 -1.27 -1.08 2.56 -1.26 -4.88 118.70 113.98 1dge s GLU 25 Ca 0.55 1.88 -0.07 0.00 0.00 0.00 0.00 54.97 57.33 1dge s GLU 25 Cb -0.53 -2.09 0.17 0.00 2.00 0.00 0.00 34.13 33.67 1dge s GLU 25 CO 0.63 -1.05 2.03 -0.35 -0.56 0.00 0.00 175.26 175.96 1dge n PRO 26 N -1.24 4.12 -3.64 4.30 -0.04 -1.26 -4.86 135.00 132.37 1dge n PRO 26 Ca 0.12 -3.63 -0.08 0.00 -0.04 0.00 0.00 63.50 59.87 1dge n PRO 26 Cb 0.48 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1dge n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dge s MET 27 N -0.62 1.30 -0.24 0.54 0.23 -1.26 -4.94 119.30 114.31 1dge s MET 27 Ca 0.44 -0.63 -0.01 0.00 -1.03 0.00 0.00 55.69 54.47 1dge s MET 27 Cb 0.13 0.50 0.03 0.00 -1.53 0.00 0.00 34.83 33.96 1dge s MET 27 CO -0.03 -0.59 -0.09 0.42 -2.03 0.00 0.00 175.02 172.71 1dge s ILE 28 N -3.54 2.64 -0.18 3.16 1.01 -1.26 -5.04 121.20 117.99 1dge s ILE 28 Ca 0.07 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 1dge s ILE 28 Cb -0.02 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1dge s ILE 28 CO -0.03 0.23 1.00 -0.63 0.00 0.00 0.00 174.94 175.51 1dge s ILE 29 N 1.29 4.74 -0.21 2.92 -1.09 -1.26 -1.09 121.20 126.50 1dge s ILE 29 Ca -0.00 1.98 0.01 0.00 -2.23 0.00 0.00 60.65 60.41 1dge s ILE 29 Cb -0.16 -4.29 -0.21 0.00 -1.58 0.00 0.00 42.46 36.22 1dge s ILE 29 CO -0.06 -0.10 0.00 1.21 -1.23 0.00 0.00 174.94 174.77 1dge n GLU 30 N 5.79 0.69 -3.48 2.79 4.07 -0.11 -4.93 120.64 125.46 1dge n GLU 30 Ca 0.10 0.18 -0.12 0.00 -0.06 0.00 0.00 57.16 57.26 1dge n GLU 30 Cb 0.47 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 30.23 1dge n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1dge s ARG 31 N -2.53 1.20 0.02 5.31 1.70 -1.20 -5.02 118.95 118.43 1dge s ARG 31 Ca -0.29 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 1dge s ARG 31 Cb 0.08 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1dge s ARG 31 CO 0.67 -0.50 -0.03 0.00 -1.08 0.00 0.00 175.30 174.36 1dge s ALA 32 N -3.58 0.20 -0.28 7.88 0.00 -1.26 -0.63 121.76 124.09 1dge s ALA 32 Ca 0.01 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 1dge s ALA 32 Cb -0.00 0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.29 1dge s ALA 32 CO -0.11 -0.09 0.76 0.21 0.00 0.00 0.00 175.76 176.53 1dge s LYS 33 N -1.13 0.72 6.83 0.00 2.20 0.16 -4.61 119.74 123.91 1dge s LYS 33 Ca -0.11 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1dge s LYS 33 Cb -0.08 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1dge s LYS 33 CO -0.01 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1dge n GLY 34 N 3.37 3.50 1.18 5.54 0.00 -0.36 -1.22 105.19 117.20 1dge n GLY 34 Ca -0.17 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1dge n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dge n SER 35 N 4.60 3.41 -4.20 1.61 7.64 -1.26 -1.52 113.62 123.90 1dge n SER 35 Ca 0.00 -2.39 -0.17 0.00 1.01 0.00 0.00 58.87 57.32 1dge n SER 35 Cb 0.00 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 62.57 1dge n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1dge s PHE 36 N -1.86 1.22 0.05 1.43 0.08 -0.36 0.01 117.98 118.55 1dge s PHE 36 Ca 0.32 -0.56 0.09 0.00 0.12 0.00 0.00 56.93 56.90 1dge s PHE 36 Cb 0.22 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 1dge s PHE 36 CO 0.13 0.07 -0.26 0.14 -0.10 0.00 0.00 175.22 175.20 1dge s VAL 37 N -1.98 2.17 -0.10 -0.44 -7.23 -0.39 -0.66 120.40 111.78 1dge s VAL 37 Ca 0.04 -1.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1dge s VAL 37 Cb -0.06 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 1dge s VAL 37 CO 0.02 0.36 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.65 1dge s TYR 38 N -0.81 2.60 0.39 2.82 2.02 0.20 0.62 117.35 125.19 1dge s TYR 38 Ca 0.12 -0.86 -0.07 0.00 -0.37 0.00 0.00 57.07 55.90 1dge s TYR 38 Cb -0.10 -1.72 0.09 0.00 -0.40 0.00 0.00 41.96 39.83 1dge s TYR 38 CO 0.02 -0.31 0.50 -0.40 -1.57 0.00 0.00 175.55 173.79 1dge n ASP 39 N 3.37 -0.17 0.16 2.29 5.68 -0.55 -0.93 116.55 126.39 1dge n ASP 39 Ca -0.18 -1.12 0.05 0.00 -0.50 0.00 0.00 54.79 53.03 1dge n ASP 39 Cb 0.53 -0.39 0.49 0.00 -1.14 0.00 0.00 41.12 40.60 1dge n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dge h ALA 40 N -1.97 1.71 -0.00 2.12 0.00 -1.44 -1.44 119.26 118.23 1dge h ALA 40 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dge h ALA 40 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dge h ALA 40 CO 0.11 0.22 -0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1dge n ASP 41 N -4.39 0.02 0.00 0.00 8.00 -1.26 -4.71 116.55 114.21 1dge n ASP 41 Ca -0.01 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1dge n ASP 41 Cb 0.18 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1dge n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dge n GLY 42 N 1.23 0.81 3.71 0.44 0.00 -0.54 -5.03 105.19 105.82 1dge n GLY 42 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dge n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dge s ARG 43 N -0.67 4.22 -0.13 1.61 3.52 -1.26 -4.72 118.95 121.52 1dge s ARG 43 Ca 0.00 2.32 -0.18 0.00 -0.13 0.00 0.00 55.73 57.75 1dge s ARG 43 Cb 0.00 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 1dge s ARG 43 CO 0.00 -0.63 0.46 0.00 -0.81 0.00 0.00 175.30 174.31 1dge s ALA 44 N 1.65 3.50 -0.21 6.12 0.00 -1.26 -1.49 121.76 130.07 1dge s ALA 44 Ca 0.71 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1dge s ALA 44 Cb -0.42 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1dge s ALA 44 CO 0.31 -0.05 -0.04 0.42 0.00 0.00 0.00 175.76 176.41 1dge s ILE 45 N 0.74 3.54 -0.32 0.00 1.01 0.20 -4.81 121.20 121.55 1dge s ILE 45 Ca 0.24 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1dge s ILE 45 Cb -0.15 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1dge s ILE 45 CO 0.09 0.43 1.49 -0.22 0.00 0.00 0.00 174.94 176.73 1dge s LEU 46 N 1.23 3.73 -1.13 2.97 2.96 0.77 -1.26 118.68 127.95 1dge s LEU 46 Ca 0.03 1.19 -0.22 0.00 -0.22 0.00 0.00 54.13 54.91 1dge s LEU 46 Cb -0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1dge s LEU 46 CO -0.01 -1.33 1.81 -0.62 -1.32 0.00 0.00 176.35 174.88 1dge s ASP 47 N 4.00 5.77 -0.04 3.68 -1.08 0.10 -1.09 116.67 128.01 1dge s ASP 47 Ca 0.65 -1.64 0.04 0.00 -0.52 0.00 0.00 52.55 51.08 1dge s ASP 47 Cb -0.18 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 38.88 1dge s ASP 47 CO 0.29 -2.25 0.92 0.49 0.52 0.00 0.00 175.17 175.14 1dge n PHE 48 N 11.81 0.41 -0.53 -5.34 3.01 -0.99 -3.39 117.46 122.44 1dge n PHE 48 Ca 0.43 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.74 1dge n PHE 48 Cb 0.47 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1dge n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1dge n THR 49 N 0.10 0.44 -3.73 4.37 -2.24 -1.24 -1.12 114.28 110.85 1dge n THR 49 Ca 0.06 -0.45 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 1dge n THR 49 Cb 0.36 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1dge n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dge n SER 50 N -0.22 -4.62 0.00 3.42 7.64 -0.93 -1.16 113.62 117.76 1dge n SER 50 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1dge n SER 50 Cb 0.36 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.84 1dge n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dge n GLY 51 N -1.54 2.17 2.75 0.23 0.00 -1.26 -1.33 105.19 106.21 1dge n GLY 51 Ca 0.02 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1dge n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dge n GLN 52 N 10.94 4.26 -3.77 1.61 -0.06 -1.26 -4.76 117.38 124.34 1dge n GLN 52 Ca 0.00 -4.37 -0.25 0.00 -2.00 0.00 0.00 57.00 50.38 1dge n GLN 52 Cb 0.00 -2.37 0.04 0.00 -4.06 0.00 0.00 30.24 23.85 1dge n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1dge n MET 53 N -0.25 -5.65 0.00 3.69 2.81 -0.31 -4.90 117.12 112.52 1dge n MET 53 Ca 0.46 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 57.00 1dge n MET 53 Cb 0.30 -5.44 0.00 0.00 -0.71 0.00 0.00 33.22 27.37 1dge n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dge n SER 54 N -2.96 2.78 -3.06 7.83 7.64 -0.47 -4.45 113.62 120.93 1dge n SER 54 Ca -0.11 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.70 1dge n SER 54 Cb 0.59 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 1dge n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dge n ALA 55 N -2.29 1.87 -0.01 -0.43 0.00 -0.44 -4.06 120.51 115.15 1dge n ALA 55 Ca 0.00 -0.57 0.18 0.00 0.00 0.00 0.00 53.44 53.04 1dge n ALA 55 Cb 0.37 -2.66 0.64 0.00 0.00 0.00 0.00 19.45 17.80 1dge n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1dge h VAL 56 N 3.91 0.78 -0.30 0.00 3.04 -1.86 0.13 116.25 121.94 1dge h VAL 56 Ca 0.13 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 1dge h VAL 56 Cb 0.06 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1dge h VAL 56 CO 1.14 0.02 0.00 0.18 -1.01 0.00 0.00 177.57 177.90 1dge n LEU 57 N -4.41 2.97 0.00 3.16 4.77 -1.26 -1.17 117.00 121.05 1dge n LEU 57 Ca 0.09 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1dge n LEU 57 Cb 0.53 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1dge n LEU 57 CO 0.36 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1dge n GLY 58 N 1.02 -2.52 3.73 -0.72 0.00 0.44 -4.65 105.19 102.49 1dge n GLY 58 Ca 0.14 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1dge n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dge s HIS 59 N -0.46 3.47 -0.86 1.61 3.76 -0.58 -4.40 115.29 117.83 1dge s HIS 59 Ca 0.00 0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 55.53 1dge s HIS 59 Cb 0.00 -2.36 0.00 0.00 1.11 0.00 0.00 32.58 31.33 1dge s HIS 59 CO 0.00 0.24 0.72 0.00 -0.85 0.00 0.00 174.74 174.85 1dge s HIS 61 N -3.25 2.65 0.39 0.00 5.04 -1.26 -4.77 115.29 114.09 1dge s HIS 61 Ca 0.06 0.85 0.31 0.00 -1.54 0.00 0.00 55.06 54.74 1dge s HIS 61 Cb -0.02 -3.71 1.29 0.00 0.04 0.00 0.00 32.58 30.17 1dge s HIS 61 CO 0.51 -1.99 1.29 -0.35 -2.34 0.00 0.00 174.74 171.86 1dge n PRO 62 N 6.99 -0.02 0.09 2.88 -0.04 -1.26 0.64 135.00 144.28 1dge n PRO 62 Ca 0.15 1.00 -0.06 0.00 -0.04 0.00 0.00 63.50 64.55 1dge n PRO 62 Cb 0.45 -2.06 0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1dge n PRO 62 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dge h GLU 63 N 0.00 0.13 0.00 0.54 4.39 -2.00 -2.19 114.58 115.45 1dge h GLU 63 Ca 0.74 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 60.20 1dge h GLU 63 Cb 2.56 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 31.22 1dge h GLU 63 CO -0.29 0.84 -0.58 0.82 -1.16 0.00 0.00 179.01 178.64 1dge h ILE 64 N 0.08 1.27 -0.20 3.13 1.08 -0.17 -2.28 117.51 120.43 1dge h ILE 64 Ca -0.02 -2.07 -0.20 0.00 -0.39 0.00 0.00 64.86 62.18 1dge h ILE 64 Cb 1.36 2.16 0.01 0.00 -3.07 0.00 0.00 36.82 37.27 1dge h ILE 64 CO 0.11 0.56 -0.65 0.58 -0.69 0.00 0.00 178.15 178.07 1dge h VAL 65 N 0.00 1.29 0.93 1.67 2.07 -1.25 -1.80 116.25 119.16 1dge h VAL 65 Ca -0.01 -1.85 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1dge h VAL 65 Cb 1.11 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1dge h VAL 65 CO 0.07 0.59 -0.45 0.28 0.02 0.00 0.00 177.57 178.09 1dge h SER 66 N 0.52 -1.06 -0.84 0.57 0.02 -1.28 -1.80 113.55 109.68 1dge h SER 66 Ca -0.03 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.17 1dge h SER 66 Cb 1.27 0.27 -0.12 0.00 0.14 0.00 0.00 62.40 63.96 1dge h SER 66 CO 0.14 -0.75 0.28 1.62 -1.14 0.00 0.00 176.83 176.98 1dge h VAL 67 N -1.27 0.44 -0.00 2.27 3.04 -1.48 0.60 116.25 119.85 1dge h VAL 67 Ca -0.13 -0.11 -0.06 0.00 -1.01 0.00 0.00 66.70 65.39 1dge h VAL 67 Cb 0.96 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1dge h VAL 67 CO 0.21 0.06 -0.29 0.40 -1.01 0.00 0.00 177.57 176.93 1dge h ILE 68 N 0.31 1.21 0.37 3.17 2.04 -1.23 -2.12 117.51 121.27 1dge h ILE 68 Ca 0.51 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1dge h ILE 68 Cb 0.96 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1dge h ILE 68 CO -0.56 0.29 -0.18 1.23 0.00 0.00 0.00 178.15 178.93 1dge h GLY 69 N 0.89 -0.52 -0.71 5.37 0.00 0.90 -1.17 103.07 107.83 1dge h GLY 69 Ca -0.00 0.19 0.38 0.00 0.00 0.00 0.00 47.33 47.90 1dge h GLY 69 CO 0.04 -0.19 0.92 0.83 0.00 0.00 0.00 176.54 178.14 1dge h GLU 70 N -0.85 0.08 0.00 4.80 5.08 -0.34 -2.59 114.58 120.76 1dge h GLU 70 Ca -0.05 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.98 1dge h GLU 70 Cb 0.38 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1dge h GLU 70 CO 0.08 0.05 -2.12 0.66 -1.00 0.00 0.00 179.01 176.69 1dge n TYR 71 N -4.30 0.36 -0.32 4.33 4.02 -0.81 -3.77 117.16 116.68 1dge n TYR 71 Ca 0.30 0.13 0.02 0.00 -0.01 0.00 0.00 57.90 58.34 1dge n TYR 71 Cb 1.34 -1.04 0.20 0.00 -0.02 0.00 0.00 39.34 39.81 1dge n TYR 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dge h ALA 72 N 1.06 1.43 -0.10 -0.72 0.00 -0.79 -1.23 119.26 118.91 1dge h ALA 72 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dge h ALA 72 Cb 2.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1dge h ALA 72 CO 0.04 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1dge n GLY 73 N -1.39 0.53 0.56 0.00 0.00 -1.24 -4.57 105.19 99.07 1dge n GLY 73 Ca 0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 1dge n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dge n LYS 74 N 0.66 0.20 -3.66 1.61 4.81 -0.91 -5.04 118.16 115.83 1dge n LYS 74 Ca 0.17 0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 57.44 1dge n LYS 74 Cb 0.44 -0.78 -0.17 0.00 0.02 0.00 0.00 35.03 34.54 1dge n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dge s LEU 75 N -6.83 0.52 0.00 3.14 1.43 -0.51 -5.07 118.68 111.36 1dge s LEU 75 Ca -0.11 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1dge s LEU 75 Cb 0.01 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1dge s LEU 75 CO 0.16 -0.31 0.00 -0.90 0.23 0.00 0.00 176.35 175.53 1dge n ASP 76 N 5.22 0.00 -3.98 2.29 5.75 -1.26 -3.64 116.55 120.93 1dge n ASP 76 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.53 1dge n ASP 76 Cb 0.49 -0.26 -0.15 0.00 -1.03 0.00 0.00 41.12 40.16 1dge n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1dge s HIS 77 N -0.80 0.76 0.24 2.11 5.65 -1.26 -3.01 115.29 118.98 1dge s HIS 77 Ca 0.00 -0.17 0.06 0.00 0.25 0.00 0.00 55.06 55.20 1dge s HIS 77 Cb 0.00 -0.53 -0.05 0.00 -1.18 0.00 0.00 32.58 30.81 1dge s HIS 77 CO 0.00 -0.06 -0.06 -0.51 -0.65 0.00 0.00 174.74 173.46 1dge s LEU 78 N 0.08 2.41 0.32 8.88 1.43 -1.26 -5.00 118.68 125.53 1dge s LEU 78 Ca -0.01 -1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 51.64 1dge s LEU 78 Cb -0.06 -0.50 -0.11 0.00 0.03 0.00 0.00 46.19 45.54 1dge s LEU 78 CO -0.00 -0.37 1.55 0.12 0.23 0.00 0.00 176.35 177.88 1dge s PHE 79 N -3.16 2.71 -0.47 0.29 5.36 -1.26 -4.82 117.98 116.62 1dge s PHE 79 Ca 0.27 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 1dge s PHE 79 Cb 0.04 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.67 1dge s PHE 79 CO 0.09 -3.37 0.69 0.43 -1.46 0.00 0.00 175.22 171.60 1dge n SER 80 N 1.65 0.00 -0.17 6.13 7.64 -1.26 -0.92 113.62 126.69 1dge n SER 80 Ca 0.06 0.21 0.05 0.00 1.01 0.00 0.00 58.87 60.20 1dge n SER 80 Cb 0.38 -0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1dge n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dge n GLY 81 N -1.19 -0.09 3.72 0.23 0.00 -1.26 -4.94 105.19 101.66 1dge n GLY 81 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1dge n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dge s MET 82 N -1.63 4.39 0.15 1.61 -1.94 -0.09 -5.07 119.30 116.72 1dge s MET 82 Ca 0.08 0.67 0.02 0.00 -1.71 0.00 0.00 55.69 54.74 1dge s MET 82 Cb 0.09 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 1dge s MET 82 CO 0.33 0.11 0.30 -0.51 -0.01 0.00 0.00 175.02 175.24 1dge s LEU 83 N 0.71 4.32 0.15 -0.03 1.43 -1.26 -4.85 118.68 119.15 1dge s LEU 83 Ca 0.32 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1dge s LEU 83 Cb -0.16 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 1dge s LEU 83 CO 0.14 0.05 0.19 -0.94 0.23 0.00 0.00 176.35 176.02 1dge s SER 84 N -3.15 0.16 0.10 2.29 1.04 -1.26 -5.09 113.70 107.79 1dge s SER 84 Ca 0.35 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.51 1dge s SER 84 Cb -0.11 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 1dge s SER 84 CO 0.29 -0.83 1.69 0.03 0.98 0.00 0.00 173.24 175.40 1dge h ARG 85 N 2.68 -0.25 -0.76 4.02 3.08 -1.99 -2.75 114.38 118.40 1dge h ARG 85 Ca -0.33 0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.86 1dge h ARG 85 Cb 1.22 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.27 1dge h ARG 85 CO 0.53 -0.17 0.50 -1.35 -1.07 0.00 0.00 179.97 178.41 1dge h PRO 86 N -0.26 0.53 0.39 0.04 0.11 -1.95 0.12 132.00 130.98 1dge h PRO 86 Ca 0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1dge h PRO 86 Cb 0.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1dge h PRO 86 CO -0.07 0.35 -0.19 0.28 -0.21 0.00 0.00 178.00 178.16 1dge h VAL 87 N 0.55 0.60 -0.76 3.15 2.07 -1.84 -0.83 116.25 119.19 1dge h VAL 87 Ca 0.37 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1dge h VAL 87 Cb 0.66 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1dge h VAL 87 CO -0.13 0.07 0.35 0.58 0.02 0.00 0.00 177.57 178.46 1dge h VAL 88 N -0.75 1.24 -0.58 2.57 2.07 -1.11 -0.28 116.25 119.42 1dge h VAL 88 Ca -0.05 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1dge h VAL 88 Cb 0.51 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1dge h VAL 88 CO 0.09 0.29 -0.01 0.44 0.02 0.00 0.00 177.57 178.40 1dge h ASP 89 N 1.08 1.01 -0.37 0.57 3.32 -0.75 -1.73 116.42 119.55 1dge h ASP 89 Ca 0.26 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1dge h ASP 89 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1dge h ASP 89 CO -0.03 1.08 0.05 0.25 -1.72 0.00 0.00 179.24 178.86 1dge h LEU 90 N 0.92 0.60 -0.80 1.55 6.46 -0.75 0.18 115.31 123.46 1dge h LEU 90 Ca 0.16 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1dge h LEU 90 Cb 0.56 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 1dge h LEU 90 CO 0.03 0.72 0.50 0.00 -0.62 0.00 0.00 178.44 179.07 1dge h ALA 91 N 0.90 1.06 -0.11 1.25 0.00 -0.96 -0.73 119.26 120.66 1dge h ALA 91 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dge h ALA 91 Cb 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dge h ALA 91 CO 0.01 0.30 0.00 1.15 0.00 0.00 0.00 179.25 180.71 1dge h THR 92 N 0.97 1.25 -0.68 0.00 2.02 -1.03 -2.02 112.91 113.42 1dge h THR 92 Ca 0.33 -0.79 0.09 0.00 0.77 0.00 0.00 66.41 66.80 1dge h THR 92 Cb 0.05 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1dge h THR 92 CO -0.13 0.23 0.33 -0.09 0.37 0.00 0.00 175.52 176.23 1dge h ARG 93 N -0.07 0.55 -0.32 6.66 9.65 -0.70 0.15 114.38 130.30 1dge h ARG 93 Ca 0.03 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1dge h ARG 93 Cb 0.35 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1dge h ARG 93 CO 0.01 0.37 0.03 -0.07 2.80 0.00 0.00 179.97 183.10 1dge h LEU 94 N 0.57 0.45 -0.44 3.80 3.38 -0.97 -1.41 115.31 120.68 1dge h LEU 94 Ca 0.33 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1dge h LEU 94 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dge h LEU 94 CO -0.26 0.49 0.02 0.00 0.09 0.00 0.00 178.44 178.78 1dge h ALA 95 N 1.57 0.59 -0.04 1.53 0.00 -0.03 -2.17 119.26 120.71 1dge h ALA 95 Ca 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1dge h ALA 95 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dge h ALA 95 CO 0.00 0.37 -0.57 -0.91 0.00 0.00 0.00 179.25 178.14 1dge h ASN 96 N 0.62 0.15 1.10 0.00 2.35 -0.44 -3.26 115.58 116.10 1dge h ASN 96 Ca 0.13 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1dge h ASN 96 Cb 0.47 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1dge h ASN 96 CO 0.02 0.69 -0.94 0.16 -1.65 0.00 0.00 177.43 175.71 1dge h ILE 97 N 0.10 0.23 -4.52 2.81 3.07 -1.25 -3.46 117.51 114.49 1dge h ILE 97 Ca -0.00 -1.41 -0.48 0.00 1.55 0.00 0.00 64.86 64.52 1dge h ILE 97 Cb 1.04 1.81 0.09 0.00 -0.27 0.00 0.00 36.82 39.49 1dge h ILE 97 CO 0.08 0.13 0.41 0.42 -1.05 0.00 0.00 178.15 178.14 1dge s THR 98 N -3.18 2.77 1.08 0.16 -4.23 -0.82 -4.99 115.64 106.44 1dge s THR 98 Ca 0.00 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1dge s THR 98 Cb 0.08 -3.24 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1dge s THR 98 CO 0.78 -0.32 1.06 -2.84 -0.54 0.00 0.00 174.62 172.76 1dge s PRO 99 N -5.46 -0.28 0.14 3.99 0.01 -1.26 -4.85 135.00 127.29 1dge s PRO 99 Ca 0.60 0.97 -0.31 0.00 0.01 0.00 0.00 61.00 62.26 1dge s PRO 99 Cb -0.11 -1.62 -0.10 0.00 0.01 0.00 0.00 34.50 32.69 1dge s PRO 99 CO 0.50 -3.33 1.58 -2.14 0.01 0.00 0.00 177.00 173.62 1dge s PRO 100 N -4.57 4.22 0.00 5.54 0.02 -1.26 -1.81 135.00 137.14 1dge s PRO 100 Ca 0.67 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1dge s PRO 100 Cb -0.24 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1dge s PRO 100 CO 0.62 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1dge n GLY 101 N 3.79 2.10 3.36 0.52 0.00 -1.26 -5.01 105.19 108.70 1dge n GLY 101 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1dge n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dge s LEU 102 N 0.00 3.99 -0.02 0.99 1.43 -0.75 -3.61 118.68 120.72 1dge s LEU 102 Ca 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1dge s LEU 102 Cb 0.00 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1dge s LEU 102 CO 0.00 -0.21 -0.01 0.47 0.23 0.00 0.00 176.35 176.83 1dge n ASP 103 N 4.90 4.04 -4.19 2.29 8.00 0.39 -4.79 116.55 127.19 1dge n ASP 103 Ca -0.14 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.07 1dge n ASP 103 Cb 0.48 0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.51 1dge n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dge s ARG 104 N -2.03 2.13 0.27 -1.24 1.81 0.13 -4.71 118.95 115.31 1dge s ARG 104 Ca -0.02 -0.73 0.09 0.00 -1.72 0.00 0.00 55.73 53.35 1dge s ARG 104 Cb 0.01 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.65 1dge s ARG 104 CO 0.04 0.29 0.01 0.00 -0.68 0.00 0.00 175.30 174.97 1dge s ALA 105 N -0.02 3.20 -0.12 2.13 0.00 -1.25 0.20 121.76 125.90 1dge s ALA 105 Ca -0.05 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.24 1dge s ALA 105 Cb -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1dge s ALA 105 CO 0.03 0.24 -0.07 -1.17 0.00 0.00 0.00 175.76 174.79 1dge s LEU 106 N -3.70 1.22 -0.20 0.00 2.96 -0.60 -4.95 118.68 113.42 1dge s LEU 106 Ca 0.32 -0.36 -0.18 0.00 -0.22 0.00 0.00 54.13 53.69 1dge s LEU 106 Cb -0.06 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.77 1dge s LEU 106 CO 0.20 -0.14 0.49 -0.76 -1.32 0.00 0.00 176.35 174.83 1dge s LEU 107 N 1.72 4.15 0.00 -0.68 1.43 -1.26 -1.19 118.68 122.84 1dge s LEU 107 Ca 0.04 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1dge s LEU 107 Cb -0.13 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1dge s LEU 107 CO -0.08 -0.15 0.00 0.18 0.23 0.00 0.00 176.35 176.53 1dge n LEU 108 N 4.69 0.00 -0.11 1.79 4.77 0.45 -2.72 117.00 125.87 1dge n LEU 108 Ca -0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 1dge n LEU 108 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1dge n LEU 108 CO 0.41 0.00 -1.26 -1.20 -1.33 0.00 0.00 177.39 174.02 1dge n SER 109 N -1.64 1.60 -4.63 -1.43 7.64 -1.26 0.24 113.62 114.14 1dge n SER 109 Ca 0.00 0.28 -0.28 0.00 1.01 0.00 0.00 58.87 59.87 1dge n SER 109 Cb 0.00 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.43 1dge n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dge s THR 110 N -2.42 1.80 0.15 0.44 -4.23 -1.26 -2.75 115.64 107.37 1dge s THR 110 Ca -0.31 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.03 1dge s THR 110 Cb 0.12 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1dge s THR 110 CO 0.40 0.00 1.81 1.23 -0.54 0.00 0.00 174.62 177.51 1dge h GLY 111 N 1.73 0.58 2.00 3.99 0.00 -1.87 -0.43 103.07 109.07 1dge h GLY 111 Ca -0.44 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1dge h GLY 111 CO 0.79 0.22 -0.49 0.00 0.00 0.00 0.00 176.54 177.06 1dge h ALA 112 N 1.14 0.94 -0.34 3.60 0.00 -1.96 -1.69 119.26 120.95 1dge h ALA 112 Ca 0.15 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1dge h ALA 112 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dge h ALA 112 CO -0.03 0.61 -0.30 1.49 0.00 0.00 0.00 179.25 181.03 1dge h GLU 113 N 0.00 0.80 0.01 0.00 4.81 -1.82 -1.48 114.58 116.90 1dge h GLU 113 Ca -0.00 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1dge h GLU 113 Cb 1.03 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1dge h GLU 113 CO 0.06 1.04 -0.01 0.66 -0.73 0.00 0.00 179.01 180.04 1dge h SER 114 N 0.58 -0.01 -0.13 1.04 4.64 -0.91 -1.54 113.55 117.22 1dge h SER 114 Ca 0.06 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1dge h SER 114 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1dge h SER 114 CO 0.08 0.20 0.09 0.78 -0.87 0.00 0.00 176.83 177.11 1dge h ASN 115 N -0.22 0.02 -0.09 4.97 2.35 -1.22 -1.16 115.58 120.22 1dge h ASN 115 Ca -0.00 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1dge h ASN 115 Cb 0.22 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1dge h ASN 115 CO 0.00 0.02 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.42 1dge h GLU 116 N 0.03 0.20 -0.71 0.81 4.39 -0.89 0.29 114.58 118.70 1dge h GLU 116 Ca 0.06 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.73 1dge h GLU 116 Cb 0.20 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1dge h GLU 116 CO -0.00 0.57 0.47 0.00 -1.16 0.00 0.00 179.01 178.88 1dge h ALA 117 N 0.63 1.68 0.26 3.43 0.00 -0.67 0.25 119.26 124.83 1dge h ALA 117 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dge h ALA 117 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dge h ALA 117 CO 0.01 0.22 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 1dge h ALA 118 N 1.61 -0.35 -0.19 0.00 0.00 -1.02 -2.66 119.26 116.65 1dge h ALA 118 Ca 0.30 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1dge h ALA 118 Cb 0.21 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1dge h ALA 118 CO -0.10 -0.48 0.13 0.82 0.00 0.00 0.00 179.25 179.63 1dge h ILE 119 N -0.79 0.98 -0.04 0.00 2.04 -0.41 -1.35 117.51 117.94 1dge h ILE 119 Ca -0.04 -0.05 -0.19 0.00 1.00 0.00 0.00 64.86 65.59 1dge h ILE 119 Cb 0.51 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1dge h ILE 119 CO 0.06 0.02 -0.79 -0.09 0.00 0.00 0.00 178.15 177.35 1dge h ARG 120 N 0.13 0.34 -0.48 2.37 2.43 -0.47 -2.11 114.38 116.59 1dge h ARG 120 Ca 0.08 -0.31 -0.12 0.00 -0.81 0.00 0.00 59.98 58.82 1dge h ARG 120 Cb 0.16 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1dge h ARG 120 CO -0.01 0.97 -0.16 1.98 -1.51 0.00 0.00 179.97 181.24 1dge h MET 121 N 0.22 0.95 -0.31 0.20 4.05 -1.08 -0.35 114.93 118.60 1dge h MET 121 Ca -0.04 -0.38 -0.12 0.00 -0.28 0.00 0.00 59.70 58.87 1dge h MET 121 Cb 1.38 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.13 1dge h MET 121 CO 0.13 1.05 -0.31 0.00 0.23 0.00 0.00 176.91 178.01 1dge h ALA 122 N 0.87 0.87 -0.33 0.39 0.00 -1.24 0.14 119.26 119.96 1dge h ALA 122 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1dge h ALA 122 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1dge h ALA 122 CO 0.06 0.63 -0.18 0.87 0.00 0.00 0.00 179.25 180.63 1dge h LYS 123 N 0.57 0.61 0.62 0.00 1.57 -1.14 -1.65 116.57 117.15 1dge h LYS 123 Ca 0.07 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1dge h LYS 123 Cb 0.81 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1dge h LYS 123 CO 0.07 0.75 -0.30 1.25 -0.57 0.00 0.00 179.45 180.65 1dge h LEU 124 N 0.55 -0.70 -0.56 2.94 5.85 -0.67 -1.85 115.31 120.86 1dge h LEU 124 Ca 0.09 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.94 1dge h LEU 124 Cb 0.61 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 1dge h LEU 124 CO 0.04 -0.39 -0.20 0.58 -0.34 0.00 0.00 178.44 178.13 1dge h VAL 125 N -1.06 0.34 0.00 1.05 2.07 -1.00 -2.82 116.25 114.84 1dge h VAL 125 Ca -0.09 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 1dge h VAL 125 Cb 0.64 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1dge h VAL 125 CO 0.14 0.00 -0.75 0.71 0.02 0.00 0.00 177.57 177.69 1dge h THR 126 N -0.07 1.38 0.00 2.57 1.35 -1.38 -3.48 112.91 113.29 1dge h THR 126 Ca 0.26 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1dge h THR 126 Cb 0.47 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1dge h THR 126 CO -0.61 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1dge n GLY 127 N 1.02 0.65 3.69 5.82 0.00 -0.70 -5.03 105.19 110.64 1dge n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1dge n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dge s LYS 128 N -0.28 2.15 0.00 1.61 1.02 -1.21 -5.05 119.74 117.97 1dge s LYS 128 Ca 0.00 -2.37 0.00 0.00 0.02 0.00 0.00 55.97 53.62 1dge s LYS 128 Cb 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 1dge s LYS 128 CO 0.00 -0.46 0.13 2.48 -0.92 0.00 0.00 175.35 176.57 1dge n TYR 129 N -1.18 0.00 -2.87 3.18 0.18 -1.08 -4.47 117.16 110.92 1dge n TYR 129 Ca -0.16 -0.01 -0.41 0.00 1.88 0.00 0.00 57.90 59.21 1dge n TYR 129 Cb 0.66 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.58 1dge n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1dge s GLU 130 N -0.02 4.55 -0.02 -3.48 2.02 0.15 -4.77 118.70 117.14 1dge s GLU 130 Ca 0.00 1.21 0.07 0.00 0.02 0.00 0.00 54.97 56.28 1dge s GLU 130 Cb 0.00 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1dge s GLU 130 CO 0.00 0.16 -0.24 0.42 0.02 0.00 0.00 175.26 175.61 1dge s ILE 131 N 0.34 2.22 0.02 -1.63 -1.09 -0.67 0.16 121.20 120.54 1dge s ILE 131 Ca 0.43 -1.07 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 1dge s ILE 131 Cb -0.21 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 1dge s ILE 131 CO 0.25 0.57 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.62 1dge s VAL 132 N -0.64 1.74 0.36 2.92 1.01 -1.05 -1.73 120.40 123.01 1dge s VAL 132 Ca 0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1dge s VAL 132 Cb -0.10 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1dge s VAL 132 CO -0.01 0.33 0.54 -0.83 0.00 0.00 0.00 175.10 175.14 1dge s GLY 133 N -0.92 1.35 0.45 4.51 0.00 -1.00 -2.05 107.32 109.65 1dge s GLY 133 Ca 0.08 -1.42 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1dge s GLY 133 CO 0.01 -0.89 0.83 -1.36 0.00 0.00 0.00 173.10 171.69 1dge s PHE 134 N -2.84 3.49 -1.20 1.90 0.08 -1.26 -0.84 117.98 117.30 1dge s PHE 134 Ca 0.28 1.11 0.15 0.00 0.12 0.00 0.00 56.93 58.59 1dge s PHE 134 Cb -0.01 -2.51 0.67 0.00 -0.57 0.00 0.00 43.02 40.60 1dge s PHE 134 CO 0.20 -0.21 1.43 0.00 -0.10 0.00 0.00 175.22 176.54 1dge n ALA 135 N -1.56 1.74 -1.85 5.36 0.00 -0.11 -2.66 120.51 121.43 1dge n ALA 135 Ca 0.03 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1dge n ALA 135 Cb 0.54 -1.24 0.15 0.00 0.00 0.00 0.00 19.45 18.90 1dge n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dge n GLN 136 N -1.40 1.07 -1.83 0.00 0.00 -1.26 -3.81 117.38 110.15 1dge n GLN 136 Ca 0.05 -2.84 -0.30 0.00 0.00 0.00 0.00 57.00 53.91 1dge n GLN 136 Cb 0.14 -1.11 0.05 0.00 0.00 0.00 0.00 30.24 29.32 1dge n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1dge s SER 137 N -2.81 5.34 -0.16 2.61 1.04 -1.09 -3.49 113.70 115.14 1dge s SER 137 Ca 0.36 1.18 -0.05 0.00 0.48 0.00 0.00 55.95 57.92 1dge s SER 137 Cb 0.36 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.56 1dge s SER 137 CO -0.09 -1.41 0.09 0.86 0.98 0.00 0.00 173.24 173.66 1dge s TRP 138 N -3.31 0.17 0.00 5.02 -0.11 -1.26 0.13 118.94 119.58 1dge s TRP 138 Ca 0.58 -0.25 0.00 0.00 1.22 0.00 0.00 56.10 57.65 1dge s TRP 138 Cb -0.12 -0.67 0.00 0.00 -1.50 0.00 0.00 33.47 31.19 1dge s TRP 138 CO 0.52 -0.48 0.22 0.72 -4.62 0.00 0.00 176.95 173.30 1dge n HIS 139 N 5.28 0.00 0.00 5.86 8.25 -1.26 -5.01 115.22 128.35 1dge n HIS 139 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1dge n HIS 139 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1dge n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dge n GLY 140 N 0.14 3.69 0.09 -1.41 0.00 -1.26 -4.26 105.19 102.18 1dge n GLY 140 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1dge n GLY 140 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dge h MET 141 N 0.00 0.10 -7.15 1.61 2.86 -1.95 -2.77 114.93 107.63 1dge h MET 141 Ca 0.00 -0.17 -0.52 0.00 -2.06 0.00 0.00 59.70 56.95 1dge h MET 141 Cb 0.00 0.06 0.12 0.00 0.06 0.00 0.00 31.60 31.84 1dge h MET 141 CO 0.00 0.82 0.41 0.95 1.06 0.00 0.00 176.91 180.15 1dge s THR 142 N -2.61 2.74 0.00 2.22 -4.23 -1.26 -4.38 115.64 108.11 1dge s THR 142 Ca -0.07 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1dge s THR 142 Cb 0.08 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1dge s THR 142 CO 0.82 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 1dge n GLY 143 N 0.15 0.00 0.23 3.99 0.00 -1.26 0.23 105.19 108.53 1dge n GLY 143 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1dge n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dge h ALA 144 N 0.00 1.02 -0.77 4.61 0.00 -1.95 -2.57 119.26 119.60 1dge h ALA 144 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1dge h ALA 144 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1dge h ALA 144 CO 0.00 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.24 1dge h ALA 145 N 1.25 1.26 0.00 0.00 0.00 -1.58 -1.39 119.26 118.79 1dge h ALA 145 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dge h ALA 145 Cb 0.74 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dge h ALA 145 CO 0.06 0.59 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 1dge h ALA 146 N 1.36 1.03 0.00 0.00 0.00 0.08 -2.83 119.26 118.89 1dge h ALA 146 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dge h ALA 146 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dge h ALA 146 CO -0.04 0.10 -0.01 0.77 0.00 0.00 0.00 179.25 180.08 1dge h SER 147 N 0.00 0.00 -0.29 0.00 0.02 -0.87 -3.12 113.55 109.30 1dge h SER 147 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dge h SER 147 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1dge h SER 147 CO 0.01 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1dge n ALA 148 N -2.10 2.40 -2.65 3.77 0.00 -1.12 -4.86 120.51 115.96 1dge n ALA 148 Ca 0.04 -0.92 -0.38 0.00 0.00 0.00 0.00 53.44 52.18 1dge n ALA 148 Cb 0.52 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1dge n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dge s THR 149 N -1.39 5.09 0.00 0.00 2.01 -1.08 -4.65 115.64 115.62 1dge s THR 149 Ca 0.32 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1dge s THR 149 Cb 0.19 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1dge s THR 149 CO 0.27 0.36 0.12 -1.22 -0.69 0.00 0.00 174.62 173.45 1dge n TYR 150 N 3.30 0.00 0.03 4.92 4.02 -0.27 -4.72 117.16 124.43 1dge n TYR 150 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.74 1dge n TYR 150 Cb 0.51 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.91 1dge n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1dge h SER 151 N 0.00 0.53 -2.78 7.72 4.64 -0.41 -3.42 113.55 119.83 1dge h SER 151 Ca 0.00 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1dge h SER 151 Cb 0.23 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1dge h SER 151 CO 0.00 0.99 0.02 0.00 -0.87 0.00 0.00 176.83 176.97 1dge n ALA 152 N -2.51 -0.63 -2.12 5.18 0.00 -1.26 -5.00 120.51 114.17 1dge n ALA 152 Ca -0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.36 1dge n ALA 152 Cb 0.61 0.77 -0.01 0.00 0.00 0.00 0.00 19.45 20.82 1dge n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dge n GLY 153 N -0.37 -0.11 0.15 0.00 0.00 -1.26 -4.89 105.19 98.71 1dge n GLY 153 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1dge n GLY 153 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dge h ARG 154 N 0.00 0.00 -6.18 1.61 2.43 -1.93 -3.46 114.38 106.84 1dge h ARG 154 Ca -0.21 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.42 1dge h ARG 154 Cb 1.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1dge h ARG 154 CO 0.26 0.00 -0.54 0.15 -1.51 0.00 0.00 179.97 178.33 1dge s LYS 155 N -3.23 2.98 0.00 0.20 1.02 -1.26 -4.69 119.74 114.75 1dge s LYS 155 Ca 0.05 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1dge s LYS 155 Cb 0.09 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1dge s LYS 155 CO 0.70 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 176.00 1dge n GLY 156 N -0.64 1.36 1.54 -3.33 0.00 -1.26 -4.87 105.19 97.99 1dge n GLY 156 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 1dge n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dge n VAL 157 N -2.00 2.73 -0.54 1.61 0.24 -1.26 -5.09 118.33 114.02 1dge n VAL 157 Ca 0.00 -2.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.20 1dge n VAL 157 Cb 0.00 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1dge n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dge n GLY 158 N -0.71 -2.88 3.81 7.63 0.00 -1.26 -4.98 105.19 106.79 1dge n GLY 158 Ca 0.38 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1dge n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dge s PRO 159 N -0.54 3.79 0.76 1.61 0.02 -1.26 -4.98 135.00 134.40 1dge s PRO 159 Ca 0.00 1.23 -0.09 0.00 0.02 0.00 0.00 61.00 62.15 1dge s PRO 159 Cb 0.00 -2.10 0.08 0.00 0.02 0.00 0.00 34.50 32.49 1dge s PRO 159 CO 0.00 -0.42 1.10 0.00 -0.33 0.00 0.00 177.00 177.35 1dge s ALA 160 N -2.21 2.89 0.51 -1.55 0.00 -1.26 -4.99 121.76 115.15 1dge s ALA 160 Ca 0.64 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.56 1dge s ALA 160 Cb -0.14 -2.77 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 1dge s ALA 160 CO 0.24 -1.53 1.26 0.00 0.00 0.00 0.00 175.76 175.73 1dge n ALA 161 N -3.14 1.24 -1.83 0.00 0.00 -1.26 -4.92 120.51 110.59 1dge n ALA 161 Ca 0.08 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 1dge n ALA 161 Cb 0.61 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1dge n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dge s VAL 162 N -1.30 3.10 0.00 0.00 1.01 -1.26 -3.40 120.40 118.56 1dge s VAL 162 Ca 0.69 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1dge s VAL 162 Cb -0.45 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1dge s VAL 162 CO 0.52 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1dge n GLY 163 N 1.34 0.72 3.68 4.51 0.00 -1.26 -4.74 105.19 109.45 1dge n GLY 163 Ca 0.01 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1dge n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dge s SER 164 N -2.42 6.64 0.08 1.61 0.01 -1.22 -1.68 113.70 116.72 1dge s SER 164 Ca 0.00 0.77 0.01 0.00 1.31 0.00 0.00 55.95 58.03 1dge s SER 164 Cb 0.00 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 1dge s SER 164 CO 0.00 -0.13 -0.05 -0.36 0.41 0.00 0.00 173.24 173.11 1dge s PHE 165 N 1.30 0.76 0.08 2.43 0.08 -0.70 -5.00 117.98 116.92 1dge s PHE 165 Ca 0.26 -0.97 0.02 0.00 0.12 0.00 0.00 56.93 56.36 1dge s PHE 165 Cb -0.15 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1dge s PHE 165 CO 0.10 -0.23 -0.06 0.00 -0.10 0.00 0.00 175.22 174.93 1dge s ALA 166 N -3.71 0.80 0.15 5.36 0.00 -1.26 -2.38 121.76 120.71 1dge s ALA 166 Ca 0.10 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 50.95 1dge s ALA 166 Cb 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 1dge s ALA 166 CO -0.07 -0.19 -0.13 0.96 0.00 0.00 0.00 175.76 176.33 1dge s ILE 167 N -3.03 1.35 0.46 0.00 -4.36 -0.02 -4.88 121.20 110.72 1dge s ILE 167 Ca 0.05 -1.92 -0.22 0.00 -0.26 0.00 0.00 60.65 58.30 1dge s ILE 167 Cb 0.01 -1.73 -0.08 0.00 1.25 0.00 0.00 42.46 41.91 1dge s ILE 167 CO -0.04 -0.56 1.06 -2.84 0.24 0.00 0.00 174.94 172.80 1dge s PRO 168 N -3.20 3.87 0.35 0.37 0.02 -1.26 -0.93 135.00 134.22 1dge s PRO 168 Ca 0.14 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.46 1dge s PRO 168 Cb -0.02 -2.26 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 1dge s PRO 168 CO 0.03 -0.39 0.82 0.00 -0.33 0.00 0.00 177.00 177.13 1dge s ALA 169 N -1.81 3.22 -0.06 -1.55 0.00 -1.26 -4.84 121.76 115.46 1dge s ALA 169 Ca 0.64 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 1dge s ALA 169 Cb -0.20 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1dge s ALA 169 CO 0.24 0.25 1.33 -1.25 0.00 0.00 0.00 175.76 176.34 1dge s PRO 170 N -2.95 4.28 -0.23 0.00 0.04 -1.26 -4.99 135.00 129.89 1dge s PRO 170 Ca 0.56 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1dge s PRO 170 Cb -0.10 -3.65 0.06 0.00 0.04 0.00 0.00 34.50 30.85 1dge s PRO 170 CO 0.16 -0.59 -0.04 0.12 0.04 0.00 0.00 177.00 176.69 1dge s PHE 171 N 2.74 2.29 0.07 0.56 5.36 -1.26 -4.74 117.98 123.01 1dge s PHE 171 Ca 0.60 -1.70 -0.16 0.00 -0.96 0.00 0.00 56.93 54.71 1dge s PHE 171 Cb -0.27 -1.55 -0.14 0.00 -0.34 0.00 0.00 43.02 40.72 1dge s PHE 171 CO 0.23 -0.77 1.32 1.79 -1.46 0.00 0.00 175.22 176.33 1dge h THR 172 N 6.66 1.33 -0.54 0.12 1.35 -1.94 -3.10 112.91 116.79 1dge h THR 172 Ca -0.18 -1.68 0.10 0.00 -0.55 0.00 0.00 66.41 64.10 1dge h THR 172 Cb 1.07 1.92 -0.11 0.00 -1.73 0.00 0.00 68.15 69.31 1dge h THR 172 CO 0.41 0.52 -0.29 0.22 -0.25 0.00 0.00 175.52 176.13 1dge h TYR 173 N 0.29 -0.78 -2.41 4.73 3.20 -1.99 -3.20 116.97 116.80 1dge h TYR 173 Ca -0.00 0.06 -0.60 0.00 3.14 0.00 0.00 58.73 61.33 1dge h TYR 173 Cb 1.05 0.42 -0.42 0.00 1.54 0.00 0.00 36.73 39.33 1dge h TYR 173 CO 0.09 -0.36 -0.60 0.54 -1.64 0.00 0.00 178.16 176.19 1dge n ARG 174 N -5.43 2.30 -1.64 1.82 1.74 -1.24 -5.09 116.66 109.12 1dge n ARG 174 Ca 0.04 -4.58 -0.41 0.00 -0.77 0.00 0.00 57.85 52.13 1dge n ARG 174 Cb 0.34 -2.23 0.02 0.00 -1.02 0.00 0.00 32.46 29.57 1dge n ARG 174 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dge n PRO 175 N 1.15 1.43 0.00 5.56 -0.04 -1.17 -4.87 135.00 137.06 1dge n PRO 175 Ca 0.27 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1dge n PRO 175 Cb 0.40 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1dge n PRO 175 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dge n ARG 176 N -0.08 2.94 -4.25 0.54 1.74 -1.26 -5.05 116.66 111.23 1dge n ARG 176 Ca 0.09 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.83 1dge n ARG 176 Cb 0.41 -0.65 -0.10 0.00 -1.02 0.00 0.00 32.46 31.10 1dge n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1dge s PHE 177 N -0.90 3.18 -0.08 -1.55 5.36 -1.26 -5.08 117.98 117.65 1dge s PHE 177 Ca 0.00 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1dge s PHE 177 Cb 0.00 -1.92 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 1dge s PHE 177 CO 0.00 0.28 -0.14 -2.00 -1.46 0.00 0.00 175.22 171.90 1dge s GLU 178 N -0.25 1.95 -0.25 10.12 2.12 -1.26 -3.39 118.70 127.74 1dge s GLU 178 Ca 0.06 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.93 1dge s GLU 178 Cb -0.12 -1.63 0.06 0.00 0.26 0.00 0.00 34.13 32.70 1dge s GLU 178 CO 0.02 -0.01 -0.05 1.03 -0.54 0.00 0.00 175.26 175.71 1dge s ARG 179 N 0.82 1.70 -1.01 4.30 1.81 0.14 -4.82 118.95 121.89 1dge s ARG 179 Ca -0.11 -1.13 -0.16 0.00 -1.72 0.00 0.00 55.73 52.61 1dge s ARG 179 Cb -0.15 -2.67 0.02 0.00 -0.45 0.00 0.00 34.95 31.69 1dge s ARG 179 CO 0.02 -0.63 0.66 -1.71 -0.68 0.00 0.00 175.30 172.96 1dge n ASN 180 N 4.60 -4.78 0.00 0.23 4.05 -1.26 -2.47 115.26 115.63 1dge n ASN 180 Ca -0.11 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 53.86 1dge n ASN 180 Cb 0.43 -2.04 0.00 0.00 1.23 0.00 0.00 39.78 39.40 1dge n ASN 180 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dge n GLY 181 N -1.84 3.07 3.61 8.20 0.00 -1.26 -5.04 105.19 111.93 1dge n GLY 181 Ca -0.20 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1dge n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dge s ALA 182 N -0.07 3.35 -0.23 4.61 0.00 -1.03 -5.08 121.76 123.31 1dge s ALA 182 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 1dge s ALA 182 Cb 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1dge s ALA 182 CO 0.00 -0.21 1.68 -0.47 0.00 0.00 0.00 175.76 176.76 1dge s TYR 183 N -3.07 1.99 -0.93 0.00 5.04 -1.26 0.26 117.35 119.38 1dge s TYR 183 Ca 0.18 0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 55.30 1dge s TYR 183 Cb 0.03 -4.02 0.23 0.00 0.35 0.00 0.00 41.96 38.56 1dge s TYR 183 CO 0.10 -3.09 0.87 -3.47 -1.34 0.00 0.00 175.55 168.62 1dge n ASP 184 N 8.81 4.48 0.19 4.32 -0.08 -1.22 -4.88 116.55 128.16 1dge n ASP 184 Ca 0.20 -3.14 0.07 0.00 -1.51 0.00 0.00 54.79 50.41 1dge n ASP 184 Cb 0.45 -1.10 0.58 0.00 2.34 0.00 0.00 41.12 43.40 1dge n ASP 184 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1dge h TYR 185 N 5.99 0.14 -0.15 -0.67 -0.00 -1.92 -0.37 116.97 119.99 1dge h TYR 185 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.75 1dge h TYR 185 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.48 1dge h TYR 185 CO 0.73 0.09 -0.54 -0.07 -0.00 0.00 0.00 178.16 178.38 1dge h LEU 186 N 0.15 0.47 -0.20 0.10 4.07 -1.96 -1.36 115.31 116.58 1dge h LEU 186 Ca 0.04 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.72 1dge h LEU 186 Cb -0.01 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1dge h LEU 186 CO -0.01 0.92 -0.18 0.00 -1.08 0.00 0.00 178.44 178.09 1dge h ALA 187 N 1.09 0.90 -0.22 1.53 0.00 -1.81 -1.28 119.26 119.47 1dge h ALA 187 Ca 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1dge h ALA 187 Cb 1.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dge h ALA 187 CO 0.09 0.22 -0.16 1.49 0.00 0.00 0.00 179.25 180.90 1dge h GLU 188 N 0.00 0.49 -0.57 0.00 4.81 -0.62 -1.21 114.58 117.48 1dge h GLU 188 Ca -0.00 -0.24 0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1dge h GLU 188 Cb 1.06 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.36 1dge h GLU 188 CO 0.02 0.80 0.10 1.25 -0.73 0.00 0.00 179.01 180.45 1dge h LEU 189 N 0.19 -0.05 -0.66 1.64 6.46 -0.91 0.43 115.31 122.41 1dge h LEU 189 Ca 0.04 0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.78 1dge h LEU 189 Cb 0.68 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1dge h LEU 189 CO 0.04 -0.01 -0.40 0.44 -0.62 0.00 0.00 178.44 177.90 1dge h ASP 190 N 0.22 0.63 -0.23 1.25 3.32 -1.11 -0.44 116.42 120.07 1dge h ASP 190 Ca 0.30 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1dge h ASP 190 Cb 0.44 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1dge h ASP 190 CO -0.40 0.96 0.04 0.22 -1.72 0.00 0.00 179.24 178.34 1dge h TYR 191 N 0.49 0.41 0.55 4.55 3.20 -0.09 -2.11 116.97 123.97 1dge h TYR 191 Ca 0.04 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1dge h TYR 191 Cb 0.90 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1dge h TYR 191 CO 0.04 0.51 -0.39 0.00 -1.64 0.00 0.00 178.16 176.68 1dge h ALA 192 N 0.85 -1.15 -0.78 1.82 0.00 -0.03 -2.70 119.26 117.27 1dge h ALA 192 Ca 0.07 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.03 1dge h ALA 192 Cb 0.32 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1dge h ALA 192 CO 0.00 -1.14 0.60 0.74 0.00 0.00 0.00 179.25 179.46 1dge h PHE 193 N -0.89 0.00 -0.40 0.00 0.04 -1.08 -0.15 116.94 114.45 1dge h PHE 193 Ca -0.07 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 1dge h PHE 193 Cb 0.73 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1dge h PHE 193 CO -0.11 0.00 -0.16 0.22 -0.60 0.00 0.00 178.31 177.66 1dge h ASP 194 N 0.00 0.75 0.16 2.17 3.58 -1.05 -0.49 116.42 121.54 1dge h ASP 194 Ca 0.37 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1dge h ASP 194 Cb 1.56 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.41 1dge h ASP 194 CO -0.00 0.92 -0.08 0.25 -2.88 0.00 0.00 179.24 177.45 1dge h LEU 195 N 0.67 -0.18 -0.20 2.28 5.85 -0.89 -0.38 115.31 122.46 1dge h LEU 195 Ca 0.11 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1dge h LEU 195 Cb 0.65 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1dge h LEU 195 CO 0.05 0.16 -0.22 0.40 -0.34 0.00 0.00 178.44 178.48 1dge h ILE 196 N -0.53 0.43 -0.89 4.05 1.08 -1.29 0.24 117.51 120.59 1dge h ILE 196 Ca -0.02 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.63 1dge h ILE 196 Cb 0.41 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 1dge h ILE 196 CO 0.04 0.00 0.58 0.44 -0.69 0.00 0.00 178.15 178.52 1dge h ASP 197 N -0.25 0.48 1.12 1.72 3.32 -1.02 0.54 116.42 122.33 1dge h ASP 197 Ca 0.12 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1dge h ASP 197 Cb 0.44 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1dge h ASP 197 CO -0.35 0.21 -0.32 0.03 -1.72 0.00 0.00 179.24 177.10 1dge h ARG 198 N 0.49 0.00 0.00 3.56 2.47 0.12 -3.29 114.38 117.74 1dge h ARG 198 Ca 0.47 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 59.05 1dge h ARG 198 Cb 1.03 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 1dge h ARG 198 CO -0.19 0.32 -1.86 1.04 0.56 0.00 0.00 179.97 179.83 1dge n GLN 199 N -3.36 0.65 -1.49 0.04 6.02 0.15 -4.99 117.38 114.41 1dge n GLN 199 Ca 0.01 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1dge n GLN 199 Cb 0.53 -1.62 0.01 0.00 1.02 0.00 0.00 30.24 30.19 1dge n GLN 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dge n SER 200 N -2.57 -0.40 -1.30 1.08 2.88 0.72 -4.84 113.62 109.20 1dge n SER 200 Ca -0.12 0.91 0.09 0.00 -1.33 0.00 0.00 58.87 58.42 1dge n SER 200 Cb 0.78 -1.18 0.30 0.00 -0.75 0.00 0.00 64.21 63.36 1dge n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dge n SER 201 N 0.97 3.80 0.00 -3.46 3.41 -1.26 -4.83 113.62 112.24 1dge n SER 201 Ca 0.11 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 1dge n SER 201 Cb 0.40 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1dge n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dge n GLY 202 N 1.28 0.87 2.54 5.00 0.00 -1.26 -5.02 105.19 108.60 1dge n GLY 202 Ca 0.22 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1dge n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dge n ASN 203 N 0.42 2.57 -4.71 1.61 3.02 -1.26 -5.04 115.26 111.87 1dge n ASN 203 Ca 0.00 -3.22 -0.42 0.00 -0.03 0.00 0.00 54.58 50.91 1dge n ASN 203 Cb 0.00 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 1dge n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dge s LEU 204 N -3.07 4.35 -0.05 3.41 1.43 -1.26 0.34 118.68 123.84 1dge s LEU 204 Ca 0.40 1.84 0.03 0.00 -1.03 0.00 0.00 54.13 55.37 1dge s LEU 204 Cb 0.37 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1dge s LEU 204 CO -0.08 -0.41 -0.01 0.00 0.23 0.00 0.00 176.35 176.08 1dge n ALA 205 N 4.11 1.89 -3.84 4.21 0.00 0.12 -4.63 120.51 122.37 1dge n ALA 205 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1dge n ALA 205 Cb 0.48 0.23 0.01 0.00 0.00 0.00 0.00 19.45 20.17 1dge n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dge s ALA 206 N -2.11 -1.37 -0.02 0.00 0.00 -1.16 -1.87 121.76 115.24 1dge s ALA 206 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1dge s ALA 206 Cb 0.02 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1dge s ALA 206 CO 0.16 -1.04 -0.00 0.12 0.00 0.00 0.00 175.76 175.00 1dge s PHE 207 N -2.46 0.25 -0.08 0.00 2.19 -0.60 -2.52 117.98 114.76 1dge s PHE 207 Ca 0.18 0.01 -0.00 0.00 0.33 0.00 0.00 56.93 57.45 1dge s PHE 207 Cb -0.03 -0.33 -0.03 0.00 -1.31 0.00 0.00 43.02 41.32 1dge s PHE 207 CO 0.06 -0.10 -0.05 0.42 1.83 0.00 0.00 175.22 177.39 1dge s ILE 208 N 0.81 3.88 -0.07 3.12 1.09 -0.87 -0.67 121.20 128.49 1dge s ILE 208 Ca -0.08 -0.41 -0.10 0.00 -1.10 0.00 0.00 60.65 58.96 1dge s ILE 208 Cb -0.11 -2.61 0.02 0.00 -1.06 0.00 0.00 42.46 38.71 1dge s ILE 208 CO -0.02 0.59 0.26 0.00 -0.10 0.00 0.00 174.94 175.67 1dge s ALA 209 N -0.74 -0.63 -0.00 9.38 0.00 -0.47 -4.41 121.76 124.88 1dge s ALA 209 Ca 0.11 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 1dge s ALA 209 Cb -0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1dge s ALA 209 CO 0.02 -0.17 0.45 -1.21 0.00 0.00 0.00 175.76 174.86 1dge s GLU 210 N -0.39 4.05 0.32 0.00 2.02 -1.26 -0.72 118.70 122.73 1dge s GLU 210 Ca -0.05 0.49 0.06 0.00 0.02 0.00 0.00 54.97 55.49 1dge s GLU 210 Cb -0.03 -3.26 0.56 0.00 0.10 0.00 0.00 34.13 31.49 1dge s GLU 210 CO 0.01 0.59 1.79 -1.00 0.02 0.00 0.00 175.26 176.67 1dge h PRO 211 N 5.00 0.33 -3.91 0.39 0.14 -1.95 -3.40 132.00 128.60 1dge h PRO 211 Ca -0.49 -0.11 -0.47 0.00 0.14 0.00 0.00 66.00 65.06 1dge h PRO 211 Cb 1.21 -0.03 -0.38 0.00 0.14 0.00 0.00 31.00 31.95 1dge h PRO 211 CO 0.64 0.56 -0.78 0.42 0.14 0.00 0.00 178.00 178.98 1dge s ILE 212 N -4.49 0.63 -0.72 -3.56 1.01 -1.26 -2.74 121.20 110.07 1dge s ILE 212 Ca -0.06 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 1dge s ILE 212 Cb 0.14 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1dge s ILE 212 CO 0.76 0.30 1.57 -0.76 0.00 0.00 0.00 174.94 176.81 1dge s LEU 213 N 1.86 3.24 0.01 2.97 1.02 0.04 -4.83 118.68 122.98 1dge s LEU 213 Ca 0.05 -0.21 -0.26 0.00 0.02 0.00 0.00 54.13 53.72 1dge s LEU 213 Cb -0.12 -2.55 -0.15 0.00 0.02 0.00 0.00 46.19 43.39 1dge s LEU 213 CO -0.06 -2.09 1.15 -1.28 0.02 0.00 0.00 176.35 174.08 1dge h SER 214 N 12.09 -0.67 0.41 2.29 0.87 -1.91 -0.94 113.55 125.69 1dge h SER 214 Ca -0.22 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 1dge h SER 214 Cb 1.09 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1dge h SER 214 CO 1.26 -0.30 -0.31 0.28 -0.53 0.00 0.00 176.83 177.24 1dge h SER 215 N -1.10 0.00 0.00 6.23 0.02 -1.90 -2.27 113.55 114.54 1dge h SER 215 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1dge h SER 215 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1dge h SER 215 CO 0.13 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 1dge n GLY 216 N -0.47 -0.24 0.46 -3.77 0.00 -1.21 -4.80 105.19 95.14 1dge n GLY 216 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dge n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dge n GLY 217 N 0.20 0.95 3.78 -0.02 0.00 -0.87 -4.55 105.19 104.68 1dge n GLY 217 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1dge n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dge n ILE 218 N -0.75 -4.16 -3.53 -0.61 2.08 -0.41 -4.91 119.36 107.07 1dge n ILE 218 Ca 0.00 -0.30 -0.42 0.00 0.56 0.00 0.00 62.75 62.60 1dge n ILE 218 Cb 0.16 -3.34 -0.09 0.00 -0.75 0.00 0.00 39.64 35.62 1dge n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1dge s ILE 219 N -3.18 4.48 -0.03 1.39 1.01 -0.86 -4.66 121.20 119.35 1dge s ILE 219 Ca 0.18 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1dge s ILE 219 Cb -0.09 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1dge s ILE 219 CO 0.90 -0.61 1.05 -0.70 0.00 0.00 0.00 174.94 175.57 1dge s GLU 220 N 1.46 4.47 -0.11 2.79 2.12 -1.26 -0.78 118.70 127.39 1dge s GLU 220 Ca 0.04 1.49 -0.29 0.00 0.36 0.00 0.00 54.97 56.57 1dge s GLU 220 Cb -0.25 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1dge s GLU 220 CO 0.02 -0.21 1.61 -0.51 -0.54 0.00 0.00 175.26 175.63 1dge s LEU 221 N 1.49 4.20 1.09 2.70 1.43 -1.11 -4.87 118.68 123.61 1dge s LEU 221 Ca 0.52 2.03 -0.15 0.00 -1.03 0.00 0.00 54.13 55.51 1dge s LEU 221 Cb -0.22 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.63 1dge s LEU 221 CO 0.24 -1.00 0.53 -0.81 0.23 0.00 0.00 176.35 175.54 1dge n PRO 222 N 7.22 -1.52 -1.69 1.29 -0.04 -1.26 -4.85 135.00 134.14 1dge n PRO 222 Ca 0.17 -0.41 -0.44 0.00 -0.04 0.00 0.00 63.50 62.78 1dge n PRO 222 Cb 0.44 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 1dge n PRO 222 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dge n ASP 223 N -2.95 3.42 0.00 3.54 2.03 -1.26 -1.86 116.55 119.47 1dge n ASP 223 Ca 0.04 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.44 1dge n ASP 223 Cb 0.57 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1dge n ASP 223 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dge n GLY 224 N 3.33 0.79 0.17 0.27 0.00 -1.26 -4.92 105.19 103.57 1dge n GLY 224 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1dge n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dge h TYR 225 N 0.00 -0.30 -0.20 1.61 3.20 -1.70 -2.89 116.97 116.69 1dge h TYR 225 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1dge h TYR 225 Cb 0.01 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1dge h TYR 225 CO 0.01 0.07 -0.26 1.98 -1.64 0.00 0.00 178.16 178.31 1dge h MET 226 N -0.87 -0.28 -0.89 1.82 4.05 -1.91 0.16 114.93 117.00 1dge h MET 226 Ca -0.03 0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.62 1dge h MET 226 Cb 0.51 0.06 -0.12 0.00 -0.80 0.00 0.00 31.60 31.25 1dge h MET 226 CO 0.06 -0.19 0.39 0.00 0.23 0.00 0.00 176.91 177.40 1dge h ALA 227 N 0.68 1.41 -0.07 0.39 0.00 -1.92 0.56 119.26 120.31 1dge h ALA 227 Ca 0.12 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1dge h ALA 227 Cb 0.48 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dge h ALA 227 CO -0.37 -0.32 -0.79 0.00 0.00 0.00 0.00 179.25 177.77 1dge h ALA 228 N 1.69 0.49 0.24 0.00 0.00 -1.13 -2.83 119.26 117.71 1dge h ALA 228 Ca 0.55 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dge h ALA 228 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dge h ALA 228 CO -0.51 0.76 -0.12 1.25 0.00 0.00 0.00 179.25 180.63 1dge h LEU 229 N 0.31 -0.27 -1.44 0.00 5.85 0.23 -2.35 115.31 117.64 1dge h LEU 229 Ca -0.05 -0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.76 1dge h LEU 229 Cb 1.39 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 1dge h LEU 229 CO 0.14 -0.05 0.60 0.50 -0.34 0.00 0.00 178.44 179.30 1dge h LYS 230 N -0.50 0.45 0.00 1.25 1.63 -0.12 0.24 116.57 119.52 1dge h LYS 230 Ca -0.03 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1dge h LYS 230 Cb 0.37 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1dge h LYS 230 CO 0.05 0.30 -0.09 0.00 -3.45 0.00 0.00 179.45 176.26 1dge h ARG 231 N 0.46 0.00 0.13 1.90 3.08 -1.21 -0.67 114.38 118.08 1dge h ARG 231 Ca 0.48 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.25 1dge h ARG 231 Cb 1.12 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.19 1dge h ARG 231 CO -0.20 0.09 -1.23 0.87 -1.07 0.00 0.00 179.97 178.42 1dge h LYS 232 N 0.00 0.42 -0.17 0.04 1.79 -0.04 -2.79 116.57 115.82 1dge h LYS 232 Ca -0.00 -0.62 -0.02 0.00 -2.18 0.00 0.00 60.65 57.82 1dge h LYS 232 Cb 0.76 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 1dge h LYS 232 CO 0.01 1.27 0.01 0.00 -1.08 0.00 0.00 179.45 179.66 1dge h GLU 234 N 0.05 0.35 0.00 0.00 5.08 -1.14 -0.97 114.58 117.95 1dge h GLU 234 Ca 0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1dge h GLU 234 Cb 0.36 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dge h GLU 234 CO 0.01 0.23 -0.12 0.00 -1.00 0.00 0.00 179.01 178.12 1dge h ALA 235 N 1.47 1.40 -0.01 3.43 0.00 -1.43 -2.99 119.26 121.12 1dge h ALA 235 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dge h ALA 235 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dge h ALA 235 CO -0.36 0.15 -0.55 0.54 0.00 0.00 0.00 179.25 179.03 1dge n ARG 236 N -3.82 1.17 -0.42 0.00 1.74 -0.46 -4.97 116.66 109.90 1dge n ARG 236 Ca -0.02 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.33 1dge n ARG 236 Cb 0.22 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1dge n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dge n GLY 237 N 1.37 0.79 3.88 -0.13 0.00 -0.63 -4.95 105.19 105.52 1dge n GLY 237 Ca 0.07 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1dge n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dge s MET 238 N -0.61 3.77 0.43 1.61 -1.94 -0.86 -4.91 119.30 116.78 1dge s MET 238 Ca 0.00 0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 54.15 1dge s MET 238 Cb 0.00 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 1dge s MET 238 CO 0.00 0.33 0.71 -0.51 -0.01 0.00 0.00 175.02 175.54 1dge s LEU 239 N -2.83 3.77 -0.20 -0.03 1.43 -0.78 -4.30 118.68 115.74 1dge s LEU 239 Ca 0.46 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1dge s LEU 239 Cb -0.11 -3.73 0.03 0.00 0.03 0.00 0.00 46.19 42.40 1dge s LEU 239 CO 0.22 -0.46 -0.18 -0.22 0.23 0.00 0.00 176.35 175.94 1dge s LEU 240 N -4.46 2.42 -0.19 1.79 2.96 -1.26 -1.56 118.68 118.37 1dge s LEU 240 Ca 0.46 -0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1dge s LEU 240 Cb -0.10 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1dge s LEU 240 CO 0.40 -0.04 0.03 -0.63 -1.32 0.00 0.00 176.35 174.79 1dge s ILE 241 N 1.25 4.29 -0.21 6.68 1.01 0.16 -0.91 121.20 133.47 1dge s ILE 241 Ca 0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1dge s ILE 241 Cb -0.15 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1dge s ILE 241 CO -0.11 0.43 0.06 -0.76 0.00 0.00 0.00 174.94 174.56 1dge s LEU 242 N 0.77 3.64 -0.87 2.97 1.43 -0.38 -1.37 118.68 124.87 1dge s LEU 242 Ca 0.02 -0.04 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 1dge s LEU 242 Cb -0.14 -1.94 0.17 0.00 0.03 0.00 0.00 46.19 44.31 1dge s LEU 242 CO 0.02 0.09 0.96 -0.62 0.23 0.00 0.00 176.35 177.03 1dge s ASP 243 N 0.87 6.67 -0.52 2.29 -1.08 0.11 -0.72 116.67 124.29 1dge s ASP 243 Ca 0.03 -2.30 -0.02 0.00 -0.52 0.00 0.00 52.55 49.75 1dge s ASP 243 Cb -0.14 -2.31 0.25 0.00 -1.46 0.00 0.00 42.92 39.26 1dge s ASP 243 CO 0.02 -0.86 2.23 -0.62 0.52 0.00 0.00 175.17 176.47 1dge n GLU 244 N 5.44 2.32 0.12 4.34 1.02 0.04 -4.44 120.64 129.48 1dge n GLU 244 Ca 0.18 -2.48 0.01 0.00 -0.02 0.00 0.00 57.16 54.85 1dge n GLU 244 Cb 0.48 -2.02 0.34 0.00 -0.02 0.00 0.00 31.44 30.23 1dge n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dge h ALA 245 N 2.23 1.39 0.00 0.62 0.00 -1.91 0.96 119.26 122.56 1dge h ALA 245 Ca 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dge h ALA 245 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dge h ALA 245 CO 1.10 0.42 -1.20 1.04 0.00 0.00 0.00 179.25 180.61 1dge n GLN 246 N -4.20 1.18 -0.02 0.00 6.02 -1.26 -3.38 117.38 115.72 1dge n GLN 246 Ca -0.01 -0.07 0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1dge n GLN 246 Cb 0.33 -1.16 -0.15 0.00 1.02 0.00 0.00 30.24 30.28 1dge n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dge n THR 247 N -1.69 0.24 -1.53 5.09 -2.24 -1.23 -4.84 114.28 108.08 1dge n THR 247 Ca -0.01 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1dge n THR 247 Cb 0.23 -0.06 0.17 0.00 -2.10 0.00 0.00 70.33 68.57 1dge n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dge s GLY 248 N -4.41 1.62 -0.95 3.38 0.00 0.33 -4.11 107.32 103.19 1dge s GLY 248 Ca -0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 1dge s GLY 248 CO 0.79 -0.09 0.82 -0.62 0.00 0.00 0.00 173.10 173.99 1dge n VAL 249 N -3.98 -2.67 0.00 1.40 0.31 0.98 -4.00 118.33 110.38 1dge n VAL 249 Ca 0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1dge n VAL 249 Cb 0.59 -3.53 0.00 0.00 -0.91 0.00 0.00 33.84 29.99 1dge n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dge n GLY 250 N -1.47 3.06 0.59 2.92 0.00 -0.02 -4.92 105.19 105.35 1dge n GLY 250 Ca -0.04 0.00 0.43 0.00 0.00 0.00 0.00 46.02 46.40 1dge n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dge h ARG 251 N 1.29 0.04 -0.46 1.61 2.43 -1.71 0.12 114.38 117.70 1dge h ARG 251 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dge h ARG 251 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1dge h ARG 251 CO 0.00 0.03 0.00 0.25 -1.51 0.00 0.00 179.97 178.74 1dge n THR 252 N -4.22 1.90 -0.20 0.20 -2.24 -1.26 -1.42 114.28 107.04 1dge n THR 252 Ca 0.36 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1dge n THR 252 Cb 1.60 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 1dge n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dge n GLY 253 N 0.46 0.60 3.12 3.38 0.00 0.43 -3.95 105.19 109.23 1dge n GLY 253 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1dge n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dge s THR 254 N -2.41 0.42 0.12 2.61 -4.23 -1.26 -4.84 115.64 106.06 1dge s THR 254 Ca 0.00 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 1dge s THR 254 Cb 0.00 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1dge s THR 254 CO 0.00 -0.94 1.70 0.24 -0.54 0.00 0.00 174.62 175.08 1dge h MET 255 N 3.07 -0.03 -5.51 3.99 0.00 -1.94 -2.98 114.93 111.53 1dge h MET 255 Ca -0.35 0.00 -0.55 0.00 0.00 0.00 0.00 59.70 58.81 1dge h MET 255 Cb 1.15 0.01 -0.30 0.00 0.00 0.00 0.00 31.60 32.46 1dge h MET 255 CO 0.65 -0.02 -0.83 -0.06 0.00 0.00 0.00 176.91 176.65 1dge s PHE 256 N -6.20 1.62 0.41 -0.22 0.08 -1.26 -0.02 117.98 112.39 1dge s PHE 256 Ca -0.13 -0.37 0.09 0.00 0.12 0.00 0.00 56.93 56.64 1dge s PHE 256 Cb 0.10 -1.06 0.90 0.00 -0.57 0.00 0.00 43.02 42.38 1dge s PHE 256 CO 0.68 -0.08 2.02 0.00 -0.10 0.00 0.00 175.22 177.74 1dge h ALA 257 N 5.93 1.81 0.00 5.36 0.00 -1.82 0.30 119.26 130.84 1dge h ALA 257 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dge h ALA 257 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dge h ALA 257 CO 0.48 0.12 0.08 0.00 0.00 0.00 0.00 179.25 179.93 1dge h GLN 259 N 0.00 0.00 0.41 0.00 4.20 -1.24 -2.33 115.11 116.16 1dge h GLN 259 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dge h GLN 259 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1dge h GLN 259 CO 0.00 0.46 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.33 1dge h ARG 260 N 0.00 -0.53 -0.02 1.46 2.43 -1.19 -2.66 114.38 113.87 1dge h ARG 260 Ca -0.00 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1dge h ARG 260 Cb 0.82 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1dge h ARG 260 CO 0.06 -0.36 0.09 -0.44 -1.51 0.00 0.00 179.97 177.81 1dge h ASP 261 N -0.56 0.00 -0.90 -3.80 3.32 -1.66 -3.45 116.42 109.37 1dge h ASP 261 Ca -0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1dge h ASP 261 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1dge h ASP 261 CO 0.09 0.00 -0.17 0.61 -1.72 0.00 0.00 179.24 178.05 1dge n GLY 262 N -1.16 0.21 3.09 2.75 0.00 -0.88 -4.92 105.19 104.27 1dge n GLY 262 Ca -0.02 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1dge n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dge s VAL 263 N -2.34 2.25 -0.04 1.61 1.01 -1.17 -5.06 120.40 116.66 1dge s VAL 263 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 61.98 60.26 1dge s VAL 263 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1dge s VAL 263 CO 0.00 0.05 0.68 0.28 0.00 0.00 0.00 175.10 176.11 1dge s THR 264 N 1.15 4.99 1.09 3.92 -1.32 -1.26 -4.80 115.64 119.40 1dge s THR 264 Ca -0.06 1.40 -0.18 0.00 -1.21 0.00 0.00 61.69 61.64 1dge s THR 264 Cb -0.19 -4.02 0.24 0.00 -1.51 0.00 0.00 72.50 67.03 1dge s THR 264 CO -0.06 0.30 1.21 -2.16 -2.21 0.00 0.00 174.62 171.70 1dge s PRO 265 N 0.50 -0.32 -0.03 7.08 0.04 -1.26 -5.00 135.00 136.00 1dge s PRO 265 Ca 0.36 -0.22 -0.04 0.00 0.04 0.00 0.00 61.00 61.14 1dge s PRO 265 Cb -0.18 -1.72 -0.28 0.00 0.04 0.00 0.00 34.50 32.37 1dge s PRO 265 CO 0.18 -3.09 0.74 -0.44 0.04 0.00 0.00 177.00 174.43 1dge h ASP 266 N -2.13 0.42 -3.66 6.66 3.32 -1.41 -3.46 116.42 116.16 1dge h ASP 266 Ca -0.45 -0.64 -0.28 0.00 0.02 0.00 0.00 57.03 55.68 1dge h ASP 266 Cb 1.27 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.37 1dge h ASP 266 CO 0.37 1.55 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.07 1dge s ILE 267 N -2.60 0.08 -0.07 0.35 1.01 -0.98 -4.04 121.20 114.94 1dge s ILE 267 Ca -0.12 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.62 1dge s ILE 267 Cb 0.07 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 1dge s ILE 267 CO 0.84 0.07 -0.24 -0.22 0.00 0.00 0.00 174.94 175.39 1dge s LEU 268 N 0.44 2.14 -0.11 2.97 2.96 -0.44 -1.25 118.68 125.39 1dge s LEU 268 Ca -0.04 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1dge s LEU 268 Cb -0.06 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 1dge s LEU 268 CO -0.01 0.22 -0.16 0.42 -1.32 0.00 0.00 176.35 175.50 1dge s THR 269 N -0.01 2.82 0.23 3.68 -4.23 0.10 -0.47 115.64 117.77 1dge s THR 269 Ca -0.08 -0.76 0.12 0.00 -1.18 0.00 0.00 61.69 59.79 1dge s THR 269 Cb -0.15 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 1dge s THR 269 CO 0.05 0.54 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.70 1dge s LEU 270 N 0.21 2.56 0.00 4.79 1.43 -0.52 -0.78 118.68 126.38 1dge s LEU 270 Ca -0.10 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1dge s LEU 270 Cb -0.16 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1dge s LEU 270 CO 0.06 0.08 0.00 -1.20 0.23 0.00 0.00 176.35 175.52 1dge n SER 271 N -0.19 0.00 -0.40 2.29 7.64 -1.26 -2.23 113.62 119.47 1dge n SER 271 Ca -0.09 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.74 1dge n SER 271 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1dge n SER 271 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1dge h LYS 272 N 0.00 -0.00 0.00 1.43 1.57 -1.80 -0.59 116.57 117.17 1dge h LYS 272 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dge h LYS 272 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1dge h LYS 272 CO 0.00 -0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1dge h THR 273 N -0.00 0.00 -0.17 -0.16 1.35 -1.72 -2.62 112.91 109.59 1dge h THR 273 Ca 0.26 -0.81 -0.18 0.00 -0.55 0.00 0.00 66.41 65.14 1dge h THR 273 Cb 0.51 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1dge h THR 273 CO -0.97 0.00 -0.59 0.25 -0.25 0.00 0.00 175.52 173.97 1dge h LEU 274 N 0.00 0.80 -0.06 3.87 5.85 -1.46 -3.16 115.31 121.15 1dge h LEU 274 Ca 0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1dge h LEU 274 Cb 0.86 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1dge h LEU 274 CO 0.00 1.27 0.00 1.23 -0.34 0.00 0.00 178.44 180.60 1dge h GLY 275 N 0.38 0.00 -0.73 3.75 0.00 -1.32 -3.42 103.07 101.74 1dge h GLY 275 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.00 1dge h GLY 275 CO 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.39 1dge n ALA 276 N -2.07 -0.23 0.00 3.60 0.00 -0.99 -1.87 120.51 118.96 1dge n ALA 276 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1dge n ALA 276 Cb 0.51 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1dge n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dge n GLY 277 N -0.00 1.41 3.99 0.00 0.00 -1.25 -4.16 105.19 105.18 1dge n GLY 277 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1dge n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dge s LEU 278 N 0.00 3.39 -0.93 0.99 1.02 -0.78 -5.00 118.68 117.36 1dge s LEU 278 Ca 0.00 -0.23 -0.18 0.00 0.02 0.00 0.00 54.13 53.74 1dge s LEU 278 Cb 0.00 -2.67 0.15 0.00 0.02 0.00 0.00 46.19 43.69 1dge s LEU 278 CO 0.00 -1.06 1.09 -2.16 0.02 0.00 0.00 176.35 174.24 1dge s PRO 279 N -4.63 3.63 0.03 1.29 0.04 -1.26 -4.48 135.00 129.63 1dge s PRO 279 Ca 0.57 -1.94 0.02 0.00 0.04 0.00 0.00 61.00 59.70 1dge s PRO 279 Cb -0.10 -4.84 -0.02 0.00 0.04 0.00 0.00 34.50 29.58 1dge s PRO 279 CO 0.37 -1.69 -0.08 -1.17 0.04 0.00 0.00 177.00 174.47 1dge s LEU 280 N 2.17 2.20 0.13 -3.56 2.96 -1.11 -4.57 118.68 116.90 1dge s LEU 280 Ca 0.31 -0.45 -0.25 0.00 -0.22 0.00 0.00 54.13 53.53 1dge s LEU 280 Cb -0.06 -0.21 0.07 0.00 0.50 0.00 0.00 46.19 46.50 1dge s LEU 280 CO -0.09 -0.13 0.76 0.00 -1.32 0.00 0.00 176.35 175.57 1dge s ALA 281 N -1.08 -1.61 0.27 5.97 0.00 0.14 -4.27 121.76 121.17 1dge s ALA 281 Ca -0.07 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 1dge s ALA 281 Cb -0.08 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1dge s ALA 281 CO 0.00 -0.83 0.69 0.00 0.00 0.00 0.00 175.76 175.62 1dge s ALA 282 N -3.52 -1.17 -0.03 0.00 0.00 -0.95 0.17 121.76 116.27 1dge s ALA 282 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1dge s ALA 282 Cb -0.02 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 1dge s ALA 282 CO -0.06 -1.00 -0.13 0.96 0.00 0.00 0.00 175.76 175.53 1dge s ILE 283 N -3.91 1.10 -0.11 0.00 -4.36 -0.33 -1.43 121.20 112.15 1dge s ILE 283 Ca 0.11 -0.54 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1dge s ILE 283 Cb -0.05 -0.95 -0.00 0.00 1.25 0.00 0.00 42.46 42.70 1dge s ILE 283 CO 0.05 0.33 -0.20 -0.69 0.24 0.00 0.00 174.94 174.66 1dge s VAL 284 N 0.06 2.38 0.27 8.37 1.01 0.38 -1.56 120.40 131.31 1dge s VAL 284 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1dge s VAL 284 Cb -0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1dge s VAL 284 CO 0.01 0.55 0.15 0.28 0.00 0.00 0.00 175.10 176.09 1dge s THR 285 N 0.36 0.27 0.37 3.92 -1.32 0.13 -1.33 115.64 118.04 1dge s THR 285 Ca -0.16 -2.00 -0.20 0.00 -1.21 0.00 0.00 61.69 58.12 1dge s THR 285 Cb -0.17 -2.53 -0.10 0.00 -1.51 0.00 0.00 72.50 68.18 1dge s THR 285 CO 0.08 0.00 0.88 -0.94 -2.21 0.00 0.00 174.62 172.42 1dge s SER 286 N -3.31 6.97 0.34 8.08 1.04 -1.24 0.15 113.70 125.72 1dge s SER 286 Ca 0.37 1.58 0.05 0.00 0.48 0.00 0.00 55.95 58.43 1dge s SER 286 Cb 0.06 -2.49 0.68 0.00 0.10 0.00 0.00 66.02 64.37 1dge s SER 286 CO 0.16 -0.24 1.92 0.00 0.98 0.00 0.00 173.24 176.06 1dge h ALA 287 N 2.31 1.66 -0.80 5.32 0.00 -1.92 -0.62 119.26 125.22 1dge h ALA 287 Ca -0.48 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1dge h ALA 287 Cb 1.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1dge h ALA 287 CO 0.63 0.19 0.53 0.00 0.00 0.00 0.00 179.25 180.60 1dge h ALA 288 N 1.57 1.01 -0.13 0.00 0.00 -1.94 0.37 119.26 120.14 1dge h ALA 288 Ca 0.37 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 1dge h ALA 288 Cb 0.34 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dge h ALA 288 CO -0.14 0.42 -0.72 0.82 0.00 0.00 0.00 179.25 179.62 1dge h ILE 289 N 1.08 1.30 -0.79 0.00 2.04 -1.71 -2.74 117.51 116.68 1dge h ILE 289 Ca 0.29 -1.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 1dge h ILE 289 Cb -0.12 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1dge h ILE 289 CO -0.07 0.61 0.39 -0.08 0.00 0.00 0.00 178.15 179.01 1dge h GLU 290 N 0.41 1.12 -0.69 2.37 4.22 -0.77 0.39 114.58 121.63 1dge h GLU 290 Ca -0.05 -0.16 0.02 0.00 0.08 0.00 0.00 59.36 59.25 1dge h GLU 290 Cb 1.36 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1dge h GLU 290 CO 0.15 0.86 0.44 0.93 -2.18 0.00 0.00 179.01 179.21 1dge h GLU 291 N 1.11 0.85 -0.31 1.92 4.39 -0.23 0.39 114.58 122.69 1dge h GLU 291 Ca 0.27 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 1dge h GLU 291 Cb 0.10 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1dge h GLU 291 CO -0.04 0.56 -0.33 -0.09 -1.16 0.00 0.00 179.01 177.95 1dge h ARG 292 N 0.87 0.78 -0.55 2.33 1.12 -1.14 -1.37 114.38 116.42 1dge h ARG 292 Ca 0.27 -0.42 -0.02 0.00 -1.11 0.00 0.00 59.98 58.70 1dge h ARG 292 Cb -0.02 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1dge h ARG 292 CO -0.09 1.05 0.28 0.00 -3.11 0.00 0.00 179.97 178.10 1dge h ALA 293 N 0.72 0.71 -0.46 2.80 0.00 0.29 -2.69 119.26 120.63 1dge h ALA 293 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dge h ALA 293 Cb 0.92 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1dge h ALA 293 CO 0.08 0.25 0.27 1.25 0.00 0.00 0.00 179.25 181.11 1dge h HIS 294 N 0.74 0.51 -0.25 0.00 -0.00 -0.76 -1.48 115.15 113.91 1dge h HIS 294 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1dge h HIS 294 Cb 0.09 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1dge h HIS 294 CO -0.01 0.29 0.09 0.93 -0.00 0.00 0.00 177.93 179.23 1dge h GLU 295 N 0.55 0.34 -0.03 5.26 5.08 -1.05 -2.16 114.58 122.57 1dge h GLU 295 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1dge h GLU 295 Cb 0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1dge h GLU 295 CO -0.09 0.30 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 1dge n LEU 296 N -4.42 0.76 0.00 1.33 4.32 -0.96 -4.95 117.00 113.08 1dge n LEU 296 Ca 0.01 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 1dge n LEU 296 Cb 0.13 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1dge n LEU 296 CO 0.36 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 1dge n GLY 297 N 1.05 0.80 3.54 -0.72 0.00 -0.81 -5.01 105.19 104.03 1dge n GLY 297 Ca 0.20 -0.64 -0.48 0.00 0.00 0.00 0.00 46.02 45.10 1dge n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dge n TYR 298 N -2.89 0.82 -3.72 1.61 9.36 -0.60 -4.99 117.16 116.76 1dge n TYR 298 Ca 0.00 0.78 -0.18 0.00 3.32 0.00 0.00 57.90 61.82 1dge n TYR 298 Cb 0.22 -2.18 -0.17 0.00 -0.63 0.00 0.00 39.34 36.58 1dge n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1dge s LEU 299 N 1.10 0.59 -0.44 2.98 2.96 -1.26 -4.91 118.68 119.69 1dge s LEU 299 Ca 0.67 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.71 1dge s LEU 299 Cb -0.84 -0.11 0.26 0.00 0.50 0.00 0.00 46.19 46.00 1dge s LEU 299 CO 0.56 -0.19 0.77 0.33 -1.32 0.00 0.00 176.35 176.50 1dge n PHE 300 N 4.77 -2.04 -3.71 5.38 7.35 -1.26 -5.05 117.46 122.90 1dge n PHE 300 Ca -0.15 -2.55 -0.36 0.00 -0.76 0.00 0.00 57.45 53.62 1dge n PHE 300 Cb 0.50 0.77 -0.10 0.00 0.35 0.00 0.00 39.48 41.01 1dge n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1dge s TYR 301 N -0.20 3.30 0.44 -5.13 6.14 -1.26 -5.00 117.35 115.64 1dge s TYR 301 Ca 0.33 0.17 0.04 0.00 0.64 0.00 0.00 57.07 58.24 1dge s TYR 301 Cb 0.22 -2.24 -0.01 0.00 0.42 0.00 0.00 41.96 40.35 1dge s TYR 301 CO -0.17 0.06 0.13 0.95 0.64 0.00 0.00 175.55 177.16 1dge s THR 302 N 0.98 0.55 0.08 4.34 -4.23 -1.26 -5.07 115.64 111.03 1dge s THR 302 Ca 0.07 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1dge s THR 302 Cb -0.13 -2.23 -0.27 0.00 1.34 0.00 0.00 72.50 71.20 1dge s THR 302 CO 0.04 0.00 1.15 0.74 -0.54 0.00 0.00 174.62 176.01 1dge h THR 303 N 1.65 1.44 -0.50 3.99 2.02 -1.99 -3.36 112.91 116.16 1dge h THR 303 Ca -0.35 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 63.97 1dge h THR 303 Cb 1.28 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 1dge h THR 303 CO 0.56 0.84 0.00 1.41 0.37 0.00 0.00 175.52 178.70 1dge n HIS 304 N -3.62 0.65 -1.89 3.16 8.25 -1.26 -4.78 115.22 115.73 1dge n HIS 304 Ca -0.10 -0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 56.56 1dge n HIS 304 Cb 1.00 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 1dge n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dge s VAL 305 N -1.16 2.39 -1.23 1.59 0.11 -1.26 -3.02 120.40 117.81 1dge s VAL 305 Ca 0.38 0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 59.74 1dge s VAL 305 Cb 0.21 -3.20 -0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1dge s VAL 305 CO 0.28 0.04 0.88 -1.20 -3.33 0.00 0.00 175.10 171.77 1dge n SER 306 N 2.70 -1.99 -4.55 3.54 7.64 -1.10 -4.79 113.62 115.06 1dge n SER 306 Ca 0.09 -0.71 -0.35 0.00 1.01 0.00 0.00 58.87 58.91 1dge n SER 306 Cb 0.38 -4.70 -0.11 0.00 -1.01 0.00 0.00 64.21 58.77 1dge n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dge s ASP 307 N -4.30 5.38 0.06 6.43 1.01 -1.17 -4.75 116.67 119.34 1dge s ASP 307 Ca 0.03 -0.04 -0.13 0.00 0.71 0.00 0.00 52.55 53.12 1dge s ASP 307 Cb -0.01 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1dge s ASP 307 CO 0.76 0.10 1.07 -2.65 0.21 0.00 0.00 175.17 174.66 1dge n PRO 308 N 4.05 -0.18 -0.20 8.23 -0.02 -1.24 -2.53 135.00 143.12 1dge n PRO 308 Ca -0.16 1.06 -0.07 0.00 -2.02 0.00 0.00 63.50 62.31 1dge n PRO 308 Cb 0.52 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1dge n PRO 308 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dge h LEU 309 N 0.00 -1.20 -0.19 2.45 6.46 -1.60 0.13 115.31 121.36 1dge h LEU 309 Ca 0.06 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1dge h LEU 309 Cb 0.17 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 1dge h LEU 309 CO -0.38 -0.16 0.02 -0.65 -0.62 0.00 0.00 178.44 176.65 1dge h PRO 310 N -0.06 0.08 -0.78 5.25 0.11 -1.85 -0.15 132.00 134.59 1dge h PRO 310 Ca 0.08 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.29 1dge h PRO 310 Cb 0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.28 1dge h PRO 310 CO -0.49 0.05 0.41 0.00 -0.21 0.00 0.00 178.00 177.76 1dge h ALA 311 N 1.15 1.12 -0.77 -0.75 0.00 -1.14 0.17 119.26 119.04 1dge h ALA 311 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dge h ALA 311 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1dge h ALA 311 CO -0.13 -0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.59 1dge h ALA 312 N 1.48 1.41 -0.28 0.00 0.00 0.23 -1.36 119.26 120.73 1dge h ALA 312 Ca 0.40 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1dge h ALA 312 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dge h ALA 312 CO -0.29 0.53 0.01 0.28 0.00 0.00 0.00 179.25 179.78 1dge h VAL 313 N 1.06 1.25 -0.34 0.00 2.07 0.11 -3.04 116.25 117.36 1dge h VAL 313 Ca 0.28 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1dge h VAL 313 Cb -0.08 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1dge h VAL 313 CO -0.06 0.29 0.18 1.23 0.02 0.00 0.00 177.57 179.23 1dge h GLY 314 N 0.29 0.49 0.93 2.17 0.00 -0.61 -2.06 103.07 104.28 1dge h GLY 314 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1dge h GLY 314 CO 0.01 0.20 0.09 -2.00 0.00 0.00 0.00 176.54 174.84 1dge h LEU 315 N 0.47 0.61 -0.79 3.11 5.85 -1.15 -2.63 115.31 120.78 1dge h LEU 315 Ca 0.12 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1dge h LEU 315 Cb 0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1dge h LEU 315 CO -0.02 0.69 0.52 -0.09 -0.34 0.00 0.00 178.44 179.21 1dge h ARG 316 N 0.50 1.03 -0.34 1.25 9.65 -1.37 0.16 114.38 125.27 1dge h ARG 316 Ca 0.12 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1dge h ARG 316 Cb 0.33 -0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 28.62 1dge h ARG 316 CO 0.00 0.68 -0.04 0.28 2.80 0.00 0.00 179.97 183.70 1dge h VAL 317 N 1.07 0.71 -0.07 0.20 2.07 -1.25 0.41 116.25 119.38 1dge h VAL 317 Ca 0.29 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.67 1dge h VAL 317 Cb -0.12 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1dge h VAL 317 CO -0.06 0.01 -0.50 -0.07 0.02 0.00 0.00 177.57 176.96 1dge h LEU 318 N 0.05 0.21 -0.44 2.57 3.38 -1.04 -1.75 115.31 118.29 1dge h LEU 318 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1dge h LEU 318 Cb 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1dge h LEU 318 CO -0.31 0.67 -0.02 0.44 0.09 0.00 0.00 178.44 179.31 1dge h ASP 319 N 0.15 0.78 -0.34 -0.43 3.32 0.86 -2.45 116.42 118.30 1dge h ASP 319 Ca 0.01 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1dge h ASP 319 Cb 0.94 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1dge h ASP 319 CO 0.07 0.91 0.17 -0.37 -1.72 0.00 0.00 179.24 178.30 1dge h VAL 320 N 0.62 1.16 -0.40 -1.35 -1.51 -0.04 -0.86 116.25 113.88 1dge h VAL 320 Ca 0.12 -0.46 0.07 0.00 -1.23 0.00 0.00 66.70 65.20 1dge h VAL 320 Cb 0.53 0.83 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 1dge h VAL 320 CO 0.03 0.17 0.06 0.58 -1.23 0.00 0.00 177.57 177.18 1dge h VAL 321 N 0.42 0.77 0.04 7.19 2.07 -1.30 0.08 116.25 125.52 1dge h VAL 321 Ca 0.12 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1dge h VAL 321 Cb 0.12 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1dge h VAL 321 CO -0.02 0.03 -0.03 -0.61 0.02 0.00 0.00 177.57 176.97 1dge h GLN 322 N 0.19 -0.06 0.22 1.57 5.75 -1.28 -0.91 115.11 120.58 1dge h GLN 322 Ca 0.20 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1dge h GLN 322 Cb 0.25 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1dge h GLN 322 CO -0.27 -0.04 -0.38 0.07 -2.65 0.00 0.00 178.83 175.56 1dge h ARG 323 N -0.06 -0.61 0.00 1.69 0.11 -0.98 -1.35 114.38 113.18 1dge h ARG 323 Ca -0.01 0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1dge h ARG 323 Cb 0.05 0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1dge h ARG 323 CO 0.00 -0.41 0.00 -0.25 0.10 0.00 0.00 179.97 179.42 1dge n ASP 324 N -4.63 0.00 -3.87 0.08 8.00 0.00 -4.79 116.55 111.34 1dge n ASP 324 Ca -0.07 -0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.11 1dge n ASP 324 Cb 0.32 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1dge n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dge n GLY 325 N -0.80 -0.26 0.16 0.44 0.00 -0.51 -4.85 105.19 99.37 1dge n GLY 325 Ca 0.03 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1dge n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dge h LEU 326 N -1.85 0.00 -0.83 0.99 3.38 -1.45 -2.73 115.31 112.82 1dge h LEU 326 Ca -0.62 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1dge h LEU 326 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1dge h LEU 326 CO 0.61 0.00 -0.31 0.58 0.09 0.00 0.00 178.44 179.41 1dge h VAL 327 N 0.00 0.69 0.18 1.22 2.07 -1.87 -1.47 116.25 117.07 1dge h VAL 327 Ca 0.00 -1.43 -0.35 0.00 0.82 0.00 0.00 66.70 65.74 1dge h VAL 327 Cb 0.42 1.94 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1dge h VAL 327 CO 0.00 0.31 -1.77 0.00 0.02 0.00 0.00 177.57 176.13 1dge h ALA 328 N 1.69 0.20 -0.83 1.67 0.00 -1.82 -3.29 119.26 116.89 1dge h ALA 328 Ca -0.00 -1.17 0.10 0.00 0.00 0.00 0.00 54.91 53.84 1dge h ALA 328 Cb 0.91 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1dge h ALA 328 CO 0.04 1.07 0.46 -0.09 0.00 0.00 0.00 179.25 180.73 1dge h ARG 329 N 0.10 0.73 -0.97 0.00 2.43 -1.37 0.11 114.38 115.42 1dge h ARG 329 Ca -0.35 -0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.02 1dge h ARG 329 Cb 2.09 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 31.41 1dge h ARG 329 CO 0.17 0.48 0.65 0.00 -1.51 0.00 0.00 179.97 179.76 1dge h ALA 330 N 1.47 2.40 0.16 2.80 0.00 -1.33 0.28 119.26 125.04 1dge h ALA 330 Ca 0.41 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.03 1dge h ALA 330 Cb 0.42 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dge h ALA 330 CO -0.27 -0.72 -1.45 -0.91 0.00 0.00 0.00 179.25 175.90 1dge h ASN 331 N 0.30 0.51 0.30 0.00 2.35 -0.88 -2.03 115.58 116.13 1dge h ASN 331 Ca 0.51 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1dge h ASN 331 Cb 1.46 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1dge h ASN 331 CO -0.17 1.50 -0.14 0.58 -1.65 0.00 0.00 177.43 177.55 1dge h VAL 332 N 0.09 0.00 -0.78 2.81 2.07 -0.37 -1.23 116.25 118.83 1dge h VAL 332 Ca -0.22 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 66.70 1dge h VAL 332 Cb 2.04 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1dge h VAL 332 CO 0.20 0.00 0.46 0.24 0.02 0.00 0.00 177.57 178.49 1dge h MET 333 N -1.07 0.80 -0.92 1.57 2.86 -0.70 -0.16 114.93 117.31 1dge h MET 333 Ca -0.04 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 1dge h MET 333 Cb 0.31 -0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 1dge h MET 333 CO 0.07 0.53 0.59 0.78 1.06 0.00 0.00 176.91 179.94 1dge h GLY 334 N 0.82 1.27 1.68 8.32 0.00 -1.42 0.17 103.07 113.92 1dge h GLY 334 Ca 0.35 -0.30 -0.23 0.00 0.00 0.00 0.00 47.33 47.16 1dge h GLY 334 CO -0.20 0.05 -1.01 -1.80 0.00 0.00 0.00 176.54 173.58 1dge h ASP 335 N 0.67 0.37 0.35 0.19 3.58 0.21 -2.51 116.42 119.27 1dge h ASP 335 Ca 0.48 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1dge h ASP 335 Cb 0.83 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1dge h ASP 335 CO -0.24 1.18 -0.17 -0.09 -2.88 0.00 0.00 179.24 177.04 1dge h ARG 336 N 0.13 -0.45 -0.59 0.28 2.43 0.28 -2.22 114.38 114.23 1dge h ARG 336 Ca -0.08 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1dge h ARG 336 Cb 1.68 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 31.29 1dge h ARG 336 CO 0.16 -0.26 0.33 1.25 -1.51 0.00 0.00 179.97 179.94 1dge h LEU 337 N -0.53 0.49 0.10 3.80 6.46 -1.01 -2.93 115.31 121.69 1dge h LEU 337 Ca -0.05 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1dge h LEU 337 Cb 0.40 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1dge h LEU 337 CO 0.08 0.33 -0.12 -0.09 -0.62 0.00 0.00 178.44 178.03 1dge h ARG 338 N 0.63 -0.24 -0.42 1.25 2.43 -1.34 -1.00 114.38 115.69 1dge h ARG 338 Ca 0.26 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.52 1dge h ARG 338 Cb 0.12 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1dge h ARG 338 CO -0.15 -0.16 -0.02 0.00 -1.51 0.00 0.00 179.97 178.13 1dge h ARG 339 N -0.25 0.09 -0.42 0.20 3.08 -1.31 -0.83 114.38 114.94 1dge h ARG 339 Ca 0.01 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1dge h ARG 339 Cb 0.25 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1dge h ARG 339 CO -0.05 0.06 0.13 0.78 -1.07 0.00 0.00 179.97 179.82 1dge h GLY 340 N 0.09 0.53 0.45 0.04 0.00 -1.35 0.36 103.07 103.18 1dge h GLY 340 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.53 1dge h GLY 340 CO -0.36 0.01 0.06 1.41 0.00 0.00 0.00 176.54 177.66 1dge h LEU 341 N 0.29 -0.04 -1.60 3.11 3.38 -0.48 0.14 115.31 120.11 1dge h LEU 341 Ca 0.20 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1dge h LEU 341 Cb 0.20 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dge h LEU 341 CO -0.21 0.01 0.13 -0.07 0.09 0.00 0.00 178.44 178.39 1dge h LEU 342 N 0.18 0.35 -0.25 1.67 3.38 -0.02 -0.70 115.31 119.92 1dge h LEU 342 Ca 0.20 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1dge h LEU 342 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1dge h LEU 342 CO -0.28 0.31 0.11 0.44 0.09 0.00 0.00 178.44 179.11 1dge h ASP 343 N 0.40 0.34 -0.72 -0.43 3.32 0.13 -1.70 116.42 117.75 1dge h ASP 343 Ca 0.10 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.14 1dge h ASP 343 Cb 0.06 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.42 1dge h ASP 343 CO -0.01 0.39 0.24 -0.07 -1.72 0.00 0.00 179.24 178.08 1dge h LEU 344 N 0.26 0.18 -1.28 1.55 4.07 -0.04 0.38 115.31 120.43 1dge h LEU 344 Ca 0.08 0.12 0.09 0.00 0.08 0.00 0.00 57.88 58.25 1dge h LEU 344 Cb 0.16 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 1dge h LEU 344 CO -0.01 0.06 0.54 -0.03 -1.08 0.00 0.00 178.44 177.92 1dge h MET 345 N 0.37 0.78 -0.65 1.13 4.05 -0.49 0.75 114.93 120.88 1dge h MET 345 Ca 0.40 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.72 1dge h MET 345 Cb 0.61 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1dge h MET 345 CO -0.42 0.52 0.21 1.49 0.23 0.00 0.00 176.91 178.94 1dge h GLU 346 N 0.81 1.00 0.25 0.39 4.81 0.60 -3.24 114.58 119.20 1dge h GLU 346 Ca 0.38 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1dge h GLU 346 Cb 0.40 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1dge h GLU 346 CO -0.15 0.87 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.79 1dge h ARG 347 N 0.93 -0.33 -5.54 1.92 2.43 -0.43 -3.45 114.38 109.93 1dge h ARG 347 Ca 0.21 0.02 -0.65 0.00 -0.81 0.00 0.00 59.98 58.75 1dge h ARG 347 Cb 0.28 0.07 -0.19 0.00 -0.42 0.00 0.00 29.97 29.72 1dge h ARG 347 CO -0.01 0.00 -0.65 -0.06 -1.51 0.00 0.00 179.97 177.75 1dge s PHE 348 N -4.63 3.07 0.09 2.20 0.08 0.12 -5.01 117.98 113.91 1dge s PHE 348 Ca -0.14 -0.11 0.30 0.00 0.12 0.00 0.00 56.93 57.10 1dge s PHE 348 Cb 0.02 -1.91 1.20 0.00 -0.57 0.00 0.00 43.02 41.76 1dge s PHE 348 CO 0.56 0.14 1.93 -0.44 -0.10 0.00 0.00 175.22 177.31 1dge h ASP 349 N 6.20 0.00 -0.48 1.36 3.32 -1.88 -3.22 116.42 121.72 1dge h ASP 349 Ca -0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1dge h ASP 349 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1dge h ASP 349 CO 0.61 0.07 0.28 0.00 -1.72 0.00 0.00 179.24 178.48 1dge s ILE 351 N -5.50 3.60 -0.08 0.00 1.01 -1.22 0.21 121.20 119.23 1dge s ILE 351 Ca -0.09 0.69 0.19 0.00 0.00 0.00 0.00 60.65 61.44 1dge s ILE 351 Cb 0.17 -3.59 -0.29 0.00 0.01 0.00 0.00 42.46 38.75 1dge s ILE 351 CO 0.76 -0.23 0.45 0.61 0.00 0.00 0.00 174.94 176.52 1dge n GLY 352 N 4.65 -0.87 3.61 6.18 0.00 -0.66 -4.87 105.19 113.24 1dge n GLY 352 Ca 0.19 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1dge n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dge s ASP 353 N -4.12 -0.41 -0.18 1.61 2.15 -1.23 -4.96 116.67 109.54 1dge s ASP 353 Ca -0.06 0.65 -0.01 0.00 0.43 0.00 0.00 52.55 53.56 1dge s ASP 353 Cb 0.12 0.61 0.05 0.00 -0.30 0.00 0.00 42.92 43.40 1dge s ASP 353 CO 0.80 -0.24 -0.03 0.54 -0.17 0.00 0.00 175.17 176.07 1dge s VAL 354 N -0.37 1.00 0.24 1.11 0.11 -1.26 0.32 120.40 121.56 1dge s VAL 354 Ca 0.01 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1dge s VAL 354 Cb -0.03 -1.26 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 1dge s VAL 354 CO -0.03 0.03 0.17 -2.11 -3.33 0.00 0.00 175.10 169.83 1dge n ARG 355 N 4.90 0.40 0.00 1.54 1.85 -0.39 -4.98 116.66 119.98 1dge n ARG 355 Ca -0.11 -2.32 0.00 0.00 -1.00 0.00 0.00 57.85 54.42 1dge n ARG 355 Cb 0.47 1.71 0.00 0.00 -1.05 0.00 0.00 32.46 33.59 1dge n ARG 355 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dge n GLY 356 N -0.27 0.22 3.39 2.89 0.00 -1.26 -0.72 105.19 109.44 1dge n GLY 356 Ca 0.03 -2.26 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 1dge n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dge s ARG 357 N 0.00 0.65 3.64 1.61 3.52 -0.93 -4.96 118.95 122.48 1dge s ARG 357 Ca 0.00 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1dge s ARG 357 Cb 0.00 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 1dge s ARG 357 CO 0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1dge n GLY 358 N 2.40 2.47 1.53 8.12 0.00 -1.25 -1.21 105.19 117.24 1dge n GLY 358 Ca -0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1dge n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dge n LEU 359 N 0.00 5.01 -3.42 0.99 4.32 -0.51 -4.41 117.00 118.98 1dge n LEU 359 Ca 0.00 -2.50 -0.26 0.00 -0.02 0.00 0.00 56.01 53.22 1dge n LEU 359 Cb 0.00 -0.83 -0.09 0.00 -1.62 0.00 0.00 43.42 40.87 1dge n LEU 359 CO 0.00 0.89 -0.22 -0.11 -1.22 0.00 0.00 177.39 176.73 1dge n LEU 360 N 0.42 0.82 -4.96 2.23 7.94 -0.35 -4.23 117.00 118.86 1dge n LEU 360 Ca 0.17 -4.74 -0.22 0.00 -1.11 0.00 0.00 56.01 50.11 1dge n LEU 360 Cb 0.69 0.21 -0.02 0.00 0.53 0.00 0.00 43.42 44.83 1dge n LEU 360 CO 0.20 1.93 -0.05 -0.76 -1.11 0.00 0.00 177.39 177.60 1dge s LEU 361 N -0.89 4.30 -0.04 -1.96 2.01 -0.85 -2.19 118.68 119.07 1dge s LEU 361 Ca 0.33 0.07 -0.01 0.00 0.01 0.00 0.00 54.13 54.53 1dge s LEU 361 Cb 0.08 -2.85 0.03 0.00 0.01 0.00 0.00 46.19 43.47 1dge s LEU 361 CO -0.14 -0.05 0.07 -0.83 1.01 0.00 0.00 176.35 176.40 1dge s GLY 362 N -3.88 0.11 -0.26 -3.19 0.00 0.11 -0.45 107.32 99.75 1dge s GLY 362 Ca 0.34 0.36 -0.06 0.00 0.00 0.00 0.00 44.72 45.36 1dge s GLY 362 CO 0.29 1.05 0.04 0.14 0.00 0.00 0.00 173.10 174.61 1dge s VAL 363 N 1.53 3.85 -0.65 1.40 1.01 -1.00 -1.27 120.40 125.27 1dge s VAL 363 Ca -0.04 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1dge s VAL 363 Cb -0.12 -2.87 0.12 0.00 0.00 0.00 0.00 36.38 33.51 1dge s VAL 363 CO -0.04 0.25 0.74 -0.70 0.00 0.00 0.00 175.10 175.35 1dge s GLU 364 N 1.52 3.16 0.23 2.72 2.12 0.15 -1.16 118.70 127.44 1dge s GLU 364 Ca 0.04 -1.52 -0.31 0.00 0.36 0.00 0.00 54.97 53.54 1dge s GLU 364 Cb -0.16 -4.35 -0.11 0.00 0.26 0.00 0.00 34.13 29.77 1dge s GLU 364 CO 0.01 -1.52 1.65 0.42 -0.54 0.00 0.00 175.26 175.27 1dge s ILE 365 N 2.33 2.14 0.03 -3.70 -1.09 -0.09 -1.65 121.20 119.18 1dge s ILE 365 Ca 0.14 0.11 -0.04 0.00 -2.23 0.00 0.00 60.65 58.62 1dge s ILE 365 Cb -0.21 -3.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.59 1dge s ILE 365 CO 0.03 0.01 0.06 -0.69 -1.23 0.00 0.00 174.94 173.12 1dge s VAL 366 N 0.74 0.13 0.11 2.92 1.01 0.56 -3.71 120.40 122.15 1dge s VAL 366 Ca 0.70 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1dge s VAL 366 Cb -0.48 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1dge s VAL 366 CO 0.38 -0.59 1.52 0.50 0.00 0.00 0.00 175.10 176.90 1dge h LYS 367 N 3.90 0.62 -1.99 2.72 3.64 0.65 -3.35 116.57 122.76 1dge h LYS 367 Ca -0.32 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1dge h LYS 367 Cb 1.19 -0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.76 1dge h LYS 367 CO 0.49 0.79 -0.00 0.16 -2.27 0.00 0.00 179.45 178.61 1dge s ASP 368 N -6.20 -0.98 0.29 4.20 -4.77 -1.25 -4.75 116.67 103.20 1dge s ASP 368 Ca -0.13 1.52 0.02 0.00 -3.30 0.00 0.00 52.55 50.66 1dge s ASP 368 Cb 0.09 1.55 0.71 0.00 -1.09 0.00 0.00 42.92 44.18 1dge s ASP 368 CO 0.79 -0.23 1.65 0.03 0.70 0.00 0.00 175.17 178.11 1dge h ARG 369 N 7.16 0.23 0.59 2.11 3.08 -1.88 1.92 114.38 127.60 1dge h ARG 369 Ca -0.28 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1dge h ARG 369 Cb 1.21 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1dge h ARG 369 CO 0.15 0.15 -0.42 0.00 -1.07 0.00 0.00 179.97 178.78 1dge h ARG 370 N 0.24 -0.94 0.00 0.04 3.08 -1.97 -2.97 114.38 111.87 1dge h ARG 370 Ca 0.55 0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.50 1dge h ARG 370 Cb 1.10 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 1dge h ARG 370 CO -0.63 -0.63 -0.80 1.15 -1.07 0.00 0.00 179.97 177.99 1dge h THR 371 N -0.97 1.54 -5.35 2.04 2.02 -1.91 -3.47 112.91 106.81 1dge h THR 371 Ca -0.07 -2.78 -0.29 0.00 0.77 0.00 0.00 66.41 64.04 1dge h THR 371 Cb 0.81 2.51 0.16 0.00 -1.74 0.00 0.00 68.15 69.90 1dge h THR 371 CO 0.03 0.78 -0.73 0.29 0.37 0.00 0.00 175.52 176.27 1dge n LYS 372 N -3.53 -5.24 -3.55 6.66 5.02 0.65 -4.95 118.16 113.21 1dge n LYS 372 Ca -0.00 0.79 -0.37 0.00 -2.02 0.00 0.00 58.31 56.71 1dge n LYS 372 Cb 0.78 -5.59 -0.07 0.00 -0.02 0.00 0.00 35.03 30.13 1dge n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dge s GLU 373 N -5.04 4.18 0.22 1.97 2.12 -1.22 -4.94 118.70 115.99 1dge s GLU 373 Ca 0.09 0.11 -0.31 0.00 0.36 0.00 0.00 54.97 55.22 1dge s GLU 373 Cb -0.01 -3.40 -0.11 0.00 0.26 0.00 0.00 34.13 30.87 1dge s GLU 373 CO 0.68 0.31 1.63 -2.14 -0.54 0.00 0.00 175.26 175.19 1dge s PRO 374 N 0.26 4.16 -0.76 4.30 0.02 -1.26 0.37 135.00 142.09 1dge s PRO 374 Ca 0.17 2.51 -0.23 0.00 0.02 0.00 0.00 61.00 63.47 1dge s PRO 374 Cb -0.13 -3.09 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1dge s PRO 374 CO 0.05 -0.66 1.09 0.00 -0.33 0.00 0.00 177.00 177.15 1dge s ALA 375 N 0.79 3.07 -0.25 -1.55 0.00 -1.25 -4.48 121.76 118.08 1dge s ALA 375 Ca 0.69 -1.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 1dge s ALA 375 Cb -0.47 -4.02 -0.07 0.00 0.00 0.00 0.00 23.12 18.56 1dge s ALA 375 CO 0.36 -2.97 2.20 -0.25 0.00 0.00 0.00 175.76 175.11 1dge n ASP 376 N 7.86 2.95 0.00 0.00 9.92 -1.26 -3.08 116.55 132.94 1dge n ASP 376 Ca 0.06 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1dge n ASP 376 Cb 0.47 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.49 1dge n ASP 376 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dge n GLY 377 N 5.95 0.16 0.17 0.44 0.00 -1.26 -4.75 105.19 105.90 1dge n GLY 377 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 1dge n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dge h LEU 378 N 0.00 0.42 -0.81 0.99 5.85 -1.96 -3.02 115.31 116.78 1dge h LEU 378 Ca 0.00 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1dge h LEU 378 Cb 0.13 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1dge h LEU 378 CO 0.00 1.01 0.49 1.23 -0.34 0.00 0.00 178.44 180.83 1dge h GLY 379 N 1.38 1.22 2.00 3.75 0.00 -1.86 -0.65 103.07 108.90 1dge h GLY 379 Ca -0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1dge h GLY 379 CO 0.12 0.23 -0.28 0.00 0.00 0.00 0.00 176.54 176.61 1dge h ALA 380 N 1.39 1.28 0.24 3.60 0.00 -1.90 0.28 119.26 124.15 1dge h ALA 380 Ca 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dge h ALA 380 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dge h ALA 380 CO -0.18 0.35 -0.11 0.87 0.00 0.00 0.00 179.25 180.18 1dge h LYS 381 N 0.00 -0.31 -0.87 0.00 1.79 -1.08 -1.59 116.57 114.51 1dge h LYS 381 Ca -0.00 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.58 1dge h LYS 381 Cb 0.59 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.24 1dge h LYS 381 CO 0.04 0.05 0.52 0.82 -1.08 0.00 0.00 179.45 179.79 1dge h ILE 382 N -0.75 0.93 -0.32 1.86 2.04 -0.83 0.36 117.51 120.79 1dge h ILE 382 Ca -0.03 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 1dge h ILE 382 Cb 0.50 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1dge h ILE 382 CO 0.05 0.16 -0.25 0.74 0.00 0.00 0.00 178.15 178.85 1dge h THR 383 N 0.87 1.27 -0.28 -0.27 2.02 -0.95 -0.83 112.91 114.74 1dge h THR 383 Ca 0.42 -1.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1dge h THR 383 Cb 0.36 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1dge h THR 383 CO -0.24 0.43 -0.15 -0.09 0.37 0.00 0.00 175.52 175.84 1dge h ARG 384 N 0.56 0.59 -0.47 6.66 2.43 -0.03 -2.52 114.38 121.60 1dge h ARG 384 Ca 0.08 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1dge h ARG 384 Cb 0.73 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1dge h ARG 384 CO 0.06 0.84 0.05 0.93 -1.51 0.00 0.00 179.97 180.33 1dge h GLU 385 N 0.33 0.74 0.16 0.20 4.39 -0.19 -2.34 114.58 117.87 1dge h GLU 385 Ca 0.06 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1dge h GLU 385 Cb 0.67 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1dge h GLU 385 CO 0.04 0.72 -0.08 0.00 -1.16 0.00 0.00 179.01 178.54 1dge h MET 387 N -0.24 -0.22 -0.86 0.00 1.85 -1.12 0.35 114.93 114.68 1dge h MET 387 Ca -0.02 0.01 0.17 0.00 -0.61 0.00 0.00 59.70 59.25 1dge h MET 387 Cb 0.19 0.05 -0.06 0.00 0.43 0.00 0.00 31.60 32.20 1dge h MET 387 CO 0.04 -0.15 0.56 -0.91 -0.40 0.00 0.00 176.91 176.05 1dge h ASN 388 N -0.23 0.50 0.66 1.39 2.35 -1.23 0.31 115.58 119.34 1dge h ASN 388 Ca 0.18 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1dge h ASN 388 Cb 0.52 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1dge h ASN 388 CO -0.52 0.24 -0.18 0.18 -1.65 0.00 0.00 177.43 175.49 1dge n LEU 389 N -4.53 0.29 -0.05 1.61 4.77 -0.17 -4.95 117.00 113.96 1dge n LEU 389 Ca 0.17 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1dge n LEU 389 Cb 0.57 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1dge n LEU 389 CO 0.30 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1dge n GLY 390 N 1.43 1.27 3.04 -0.72 0.00 0.11 -5.00 105.19 105.33 1dge n GLY 390 Ca 0.09 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1dge n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dge s LEU 391 N -0.10 2.40 -0.38 0.99 0.20 -0.69 -0.17 118.68 120.93 1dge s LEU 391 Ca 0.00 -0.88 -0.21 0.00 0.69 0.00 0.00 54.13 53.73 1dge s LEU 391 Cb 0.00 -1.35 0.01 0.00 -0.43 0.00 0.00 46.19 44.42 1dge s LEU 391 CO 0.00 -0.11 0.68 -0.55 -0.29 0.00 0.00 176.35 176.09 1dge s SER 392 N 1.32 6.44 0.52 3.68 0.15 -0.25 -3.37 113.70 122.20 1dge s SER 392 Ca -0.00 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.76 1dge s SER 392 Cb -0.16 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1dge s SER 392 CO -0.09 -0.68 0.00 -0.04 1.20 0.00 0.00 173.24 173.64 1dge s MET 393 N 2.87 2.21 -0.14 5.44 -1.94 -1.26 -2.35 119.30 124.13 1dge s MET 393 Ca 0.26 -2.43 -0.11 0.00 -1.71 0.00 0.00 55.69 51.70 1dge s MET 393 Cb -0.14 -1.50 0.04 0.00 2.01 0.00 0.00 34.83 35.24 1dge s MET 393 CO 0.17 -0.40 0.35 1.21 -0.01 0.00 0.00 175.02 176.34 1dge s ASN 394 N -3.89 -0.38 0.00 3.03 3.84 -1.26 -5.01 114.94 111.27 1dge s ASN 394 Ca 0.03 0.72 0.07 0.00 0.21 0.00 0.00 52.86 53.89 1dge s ASN 394 Cb 0.01 0.70 -0.02 0.00 -0.55 0.00 0.00 41.25 41.39 1dge s ASN 394 CO 0.02 -0.14 -0.22 -0.51 -2.79 0.00 0.00 177.10 173.46 1dge s ILE 395 N 0.44 1.78 0.03 -5.21 2.07 -1.26 -0.76 121.20 118.28 1dge s ILE 395 Ca -0.02 -1.06 0.08 0.00 -1.41 0.00 0.00 60.65 58.24 1dge s ILE 395 Cb -0.04 -1.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.02 1dge s ILE 395 CO -0.02 0.42 -0.23 0.68 -1.91 0.00 0.00 174.94 173.87 1dge s VAL 396 N -0.62 2.37 -0.07 4.00 -7.23 0.66 -4.92 120.40 114.59 1dge s VAL 396 Ca 0.09 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1dge s VAL 396 Cb -0.09 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.94 1dge s VAL 396 CO 0.00 0.39 0.00 -1.58 -0.31 0.00 0.00 175.10 173.60 1dge s GLN 397 N -1.22 0.62 0.36 4.82 2.00 -1.26 -0.56 119.66 124.42 1dge s GLN 397 Ca 0.12 0.10 0.08 0.00 -2.00 0.00 0.00 55.36 53.66 1dge s GLN 397 Cb -0.10 -0.98 -0.07 0.00 0.80 0.00 0.00 33.01 32.66 1dge s GLN 397 CO 0.03 -0.30 -0.04 -0.51 -0.50 0.00 0.00 175.29 173.97 1dge s LEU 398 N 1.97 2.72 0.47 3.68 1.02 -1.26 -5.06 118.68 122.22 1dge s LEU 398 Ca 0.05 -1.28 -0.25 0.00 0.02 0.00 0.00 54.13 52.67 1dge s LEU 398 Cb -0.12 -0.87 -0.08 0.00 0.02 0.00 0.00 46.19 45.14 1dge s LEU 398 CO -0.05 -0.35 1.43 -2.65 0.02 0.00 0.00 176.35 174.74 1dge n PRO 399 N -0.84 2.16 -0.94 1.29 -0.02 -1.26 -2.30 135.00 133.09 1dge n PRO 399 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1dge n PRO 399 Cb 0.65 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1dge n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dge n GLY 400 N 0.61 0.16 3.45 -1.23 0.00 -1.26 -4.97 105.19 101.95 1dge n GLY 400 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1dge n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dge s MET 401 N -1.33 1.62 0.53 1.61 -1.94 -0.97 -5.03 119.30 113.78 1dge s MET 401 Ca 0.00 -1.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.13 1dge s MET 401 Cb 0.00 -1.07 0.03 0.00 2.01 0.00 0.00 34.83 35.79 1dge s MET 401 CO 0.00 -0.06 0.76 0.20 -0.01 0.00 0.00 175.02 175.92 1dge s GLY 402 N -3.48 1.75 0.35 -0.03 0.00 -1.26 -4.64 107.32 100.01 1dge s GLY 402 Ca 0.32 -1.23 -0.28 0.00 0.00 0.00 0.00 44.72 43.54 1dge s GLY 402 CO 0.14 -0.96 1.24 -0.32 0.00 0.00 0.00 173.10 173.19 1dge s GLY 403 N -4.38 2.98 -0.12 0.20 0.00 -1.24 -4.58 107.32 100.18 1dge s GLY 403 Ca 0.55 1.13 0.03 0.00 0.00 0.00 0.00 44.72 46.43 1dge s GLY 403 CO 0.39 1.73 -0.21 0.14 0.00 0.00 0.00 173.10 175.15 1dge s VAL 404 N -1.22 2.29 -0.05 1.40 1.01 0.27 -0.91 120.40 123.20 1dge s VAL 404 Ca 0.51 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 1dge s VAL 404 Cb -0.36 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1dge s VAL 404 CO 0.47 0.55 0.75 -0.36 0.00 0.00 0.00 175.10 176.50 1dge s PHE 405 N 0.44 3.60 -0.23 5.22 0.08 -0.31 -0.24 117.98 126.54 1dge s PHE 405 Ca -0.15 1.33 -0.13 0.00 0.12 0.00 0.00 56.93 58.10 1dge s PHE 405 Cb -0.17 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 1dge s PHE 405 CO 0.06 0.09 0.30 1.03 -0.10 0.00 0.00 175.22 176.60 1dge s ARG 406 N 0.75 4.09 -0.21 0.44 0.52 0.06 -2.38 118.95 122.21 1dge s ARG 406 Ca 0.40 -0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1dge s ARG 406 Cb -0.18 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.70 1dge s ARG 406 CO 0.20 -0.06 -0.02 0.42 0.02 0.00 0.00 175.30 175.85 1dge s ILE 407 N 1.42 3.63 -0.48 1.52 1.01 0.41 -4.19 121.20 124.50 1dge s ILE 407 Ca 0.13 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1dge s ILE 407 Cb -0.15 -2.65 0.21 0.00 0.01 0.00 0.00 42.46 39.88 1dge s ILE 407 CO 0.07 0.42 0.69 0.00 0.00 0.00 0.00 174.94 176.12 1dge n ALA 408 N 4.57 -0.49 -1.40 9.38 0.00 -0.28 -2.00 120.51 130.30 1dge n ALA 408 Ca -0.18 -1.74 -0.30 0.00 0.00 0.00 0.00 53.44 51.23 1dge n ALA 408 Cb 0.51 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.81 1dge n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dge s PRO 409 N 0.46 1.97 0.94 0.00 0.05 -1.24 -2.18 135.00 135.00 1dge s PRO 409 Ca 0.32 0.83 -0.11 0.00 0.05 0.00 0.00 61.00 62.09 1dge s PRO 409 Cb 0.09 -1.89 0.13 0.00 0.05 0.00 0.00 34.50 32.88 1dge s PRO 409 CO -0.14 -1.75 0.94 -2.30 0.05 0.00 0.00 177.00 173.80 1dge n PRO 410 N -3.55 -0.53 0.22 0.56 -0.02 -1.26 -4.83 135.00 125.59 1dge n PRO 410 Ca 0.07 -0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1dge n PRO 410 Cb 0.55 -2.23 0.49 0.00 -0.02 0.00 0.00 33.50 32.30 1dge n PRO 410 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dge h LEU 411 N -1.86 0.00 -1.75 2.45 3.38 -1.39 -2.64 115.31 113.50 1dge h LEU 411 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1dge h LEU 411 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1dge h LEU 411 CO 0.40 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.28 1dge n THR 412 N -2.85 0.66 -1.74 0.22 -2.24 -1.25 -4.63 114.28 102.45 1dge n THR 412 Ca 0.02 -0.64 -0.39 0.00 -2.27 0.00 0.00 64.05 60.78 1dge n THR 412 Cb 0.36 0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1dge n THR 412 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dge n VAL 413 N 0.86 3.40 -2.72 2.28 0.24 -1.00 -5.00 118.33 116.38 1dge n VAL 413 Ca 0.16 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.74 1dge n VAL 413 Cb 0.41 -1.68 0.03 0.00 -1.47 0.00 0.00 33.84 31.13 1dge n VAL 413 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dge s SER 414 N -0.76 5.45 0.16 -1.34 1.04 -1.26 -4.98 113.70 112.02 1dge s SER 414 Ca 0.68 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 1dge s SER 414 Cb -0.44 -1.14 0.05 0.00 0.10 0.00 0.00 66.02 64.59 1dge s SER 414 CO 0.52 -1.01 1.75 -0.33 0.98 0.00 0.00 173.24 175.16 1dge h GLU 415 N 0.14 0.72 0.33 4.02 5.08 -2.00 -2.45 114.58 120.42 1dge h GLU 415 Ca -0.44 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1dge h GLU 415 Cb 1.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1dge h GLU 415 CO 0.55 0.59 -0.23 0.38 -1.00 0.00 0.00 179.01 179.29 1dge h ASP 416 N 0.68 -0.59 -0.91 1.42 2.03 -1.99 -1.51 116.42 115.55 1dge h ASP 416 Ca 0.18 0.04 0.14 0.00 -0.73 0.00 0.00 57.03 56.66 1dge h ASP 416 Cb 0.09 0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 38.70 1dge h ASP 416 CO -0.03 -0.36 0.59 -0.33 -1.03 0.00 0.00 179.24 178.08 1dge h GLU 417 N -0.55 0.71 0.13 4.15 5.08 -1.95 0.52 114.58 122.67 1dge h GLU 417 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1dge h GLU 417 Cb 0.47 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dge h GLU 417 CO 0.01 0.47 -0.06 0.82 -1.00 0.00 0.00 179.01 179.25 1dge h ILE 418 N 0.73 1.04 -0.80 3.13 2.04 -1.14 -1.75 117.51 120.77 1dge h ILE 418 Ca 0.46 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.55 1dge h ILE 418 Cb 0.71 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1dge h ILE 418 CO -0.22 0.19 0.49 0.44 0.00 0.00 0.00 178.15 179.05 1dge h ASP 419 N -0.57 0.77 -0.12 1.72 3.32 -0.38 -1.25 116.42 119.90 1dge h ASP 419 Ca -0.02 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1dge h ASP 419 Cb 0.45 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1dge h ASP 419 CO 0.03 0.50 -0.12 0.25 -1.72 0.00 0.00 179.24 178.18 1dge h LEU 420 N 0.90 -0.38 -0.78 1.55 5.85 0.17 -1.89 115.31 120.73 1dge h LEU 420 Ca 0.34 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1dge h LEU 420 Cb 0.14 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1dge h LEU 420 CO -0.16 -0.16 0.47 1.23 -0.34 0.00 0.00 178.44 179.48 1dge h GLY 421 N -0.15 1.13 1.41 3.75 0.00 -0.98 -0.96 103.07 107.26 1dge h GLY 421 Ca 0.09 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.01 1dge h GLY 421 CO -0.21 0.46 0.26 -2.00 0.00 0.00 0.00 176.54 175.04 1dge h LEU 422 N 1.07 0.20 0.34 3.11 5.85 -0.72 0.53 115.31 125.68 1dge h LEU 422 Ca 0.28 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1dge h LEU 422 Cb -0.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1dge h LEU 422 CO -0.05 0.13 -0.16 0.28 -0.34 0.00 0.00 178.44 178.30 1dge h SER 423 N 0.23 -0.38 -0.77 1.25 0.02 -0.43 -2.49 113.55 110.97 1dge h SER 423 Ca 0.17 0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.31 1dge h SER 423 Cb 0.37 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 62.89 1dge h SER 423 CO -0.03 0.03 0.15 -0.07 -1.14 0.00 0.00 176.83 175.77 1dge h LEU 424 N -1.07 -0.07 -0.93 5.07 3.38 -1.15 0.81 115.31 121.35 1dge h LEU 424 Ca -0.05 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1dge h LEU 424 Cb 0.35 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1dge h LEU 424 CO 0.08 -0.10 0.59 0.25 0.09 0.00 0.00 178.44 179.35 1dge h LEU 425 N 0.22 0.95 -0.13 1.67 6.46 -0.96 0.19 115.31 123.71 1dge h LEU 425 Ca 0.44 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.20 1dge h LEU 425 Cb 0.80 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1dge h LEU 425 CO -0.58 0.61 0.03 1.23 -0.62 0.00 0.00 178.44 179.12 1dge h GLY 426 N 1.09 0.22 0.99 3.75 0.00 0.10 -2.14 103.07 107.09 1dge h GLY 426 Ca 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1dge h GLY 426 CO -0.17 0.12 0.34 1.46 0.00 0.00 0.00 176.54 178.30 1dge h GLN 427 N 0.01 0.78 -0.72 4.80 4.20 -0.47 -0.44 115.11 123.27 1dge h GLN 427 Ca 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1dge h GLN 427 Cb 0.24 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1dge h GLN 427 CO -0.00 0.56 0.36 0.00 -0.67 0.00 0.00 178.83 179.08 1dge h ALA 428 N 1.17 1.27 -0.05 3.87 0.00 -0.61 -0.79 119.26 124.13 1dge h ALA 428 Ca 0.21 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1dge h ALA 428 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1dge h ALA 428 CO -0.04 0.57 -0.75 0.82 0.00 0.00 0.00 179.25 179.85 1dge h ILE 429 N 1.02 1.41 -0.28 0.00 2.04 -0.92 -2.68 117.51 118.10 1dge h ILE 429 Ca 0.25 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.83 1dge h ILE 429 Cb 0.08 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1dge h ILE 429 CO -0.03 0.67 0.03 -0.08 0.00 0.00 0.00 178.15 178.73 1dge h GLU 430 N 0.21 0.47 0.00 2.37 4.81 -0.61 -3.08 114.58 118.75 1dge h GLU 430 Ca -0.03 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1dge h GLU 430 Cb 1.33 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1dge h GLU 430 CO 0.12 0.60 0.00 2.89 -0.73 0.00 0.00 179.01 181.89 1dge n ARG 431 N -4.64 0.14 0.05 1.92 1.85 -0.34 -3.71 116.66 111.93 1dge n ARG 431 Ca -0.03 0.01 0.11 0.00 -1.00 0.00 0.00 57.85 56.95 1dge n ARG 431 Cb 0.22 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.14 1dge n ARG 431 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dge n ALA 432 N -1.43 3.01 1.09 2.89 0.00 -1.01 -5.08 120.51 119.97 1dge n ALA 432 Ca 0.09 -0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.31 1dge n ALA 432 Cb 0.30 -1.01 0.17 0.00 0.00 0.00 0.00 19.45 18.91 1dge n ALA 432 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78