#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddz s MET 4 N 0.00 1.81 -0.02 -1.46 1.75 -1.26 -4.97 119.30 115.15 2ddz s MET 4 Ca 0.00 -1.51 -0.19 0.00 -1.25 0.00 0.00 55.69 52.75 2ddz s MET 4 Cb 0.00 -1.95 -0.05 0.00 2.84 0.00 0.00 34.83 35.67 2ddz s MET 4 CO 0.00 0.39 0.52 -1.21 -0.65 0.00 0.00 175.02 174.07 2ddz s GLU 5 N -3.07 4.22 -0.11 4.11 0.41 -0.63 -5.01 118.70 118.62 2ddz s GLU 5 Ca 0.26 0.60 0.01 0.00 -0.41 0.00 0.00 54.97 55.43 2ddz s GLU 5 Cb -0.07 -3.32 0.02 0.00 -1.78 0.00 0.00 34.13 28.97 2ddz s GLU 5 CO 0.14 0.43 -0.15 -1.17 -0.49 0.00 0.00 175.26 174.03 2ddz s LEU 6 N -0.34 1.70 -0.22 1.80 2.96 -1.26 -0.99 118.68 122.32 2ddz s LEU 6 Ca 0.28 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2ddz s LEU 6 Cb -0.17 -1.09 0.05 0.00 0.50 0.00 0.00 46.19 45.48 2ddz s LEU 6 CO 0.15 0.00 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.89 2ddz s LEU 7 N 1.06 2.48 -0.28 -0.68 2.96 -0.41 -5.00 118.68 118.81 2ddz s LEU 7 Ca -0.05 -1.08 -0.10 0.00 -0.22 0.00 0.00 54.13 52.68 2ddz s LEU 7 Cb -0.15 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2ddz s LEU 7 CO -0.03 -0.21 0.16 -0.63 -1.32 0.00 0.00 176.35 174.32 2ddz s ILE 8 N 1.39 4.99 -0.77 6.68 1.01 -1.26 -1.11 121.20 132.13 2ddz s ILE 8 Ca -0.04 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2ddz s ILE 8 Cb -0.18 -3.38 0.20 0.00 0.01 0.00 0.00 42.46 39.11 2ddz s ILE 8 CO -0.07 0.25 0.67 -0.63 0.00 0.00 0.00 174.94 175.17 2ddz s ILE 9 N 1.71 4.97 -0.06 2.92 1.01 0.46 -4.93 121.20 127.28 2ddz s ILE 9 Ca 0.07 -2.69 -0.10 0.00 0.00 0.00 0.00 60.65 57.92 2ddz s ILE 9 Cb -0.16 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2ddz s ILE 9 CO 0.09 -0.98 0.42 0.11 0.00 0.00 0.00 174.94 174.57 2ddz h LYS 10 N 7.46 -0.29 0.06 2.79 1.57 -1.96 -3.35 116.57 122.84 2ddz h LYS 10 Ca 0.07 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ddz h LYS 10 Cb 1.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2ddz h LYS 10 CO 0.74 -0.14 -0.03 0.93 -0.57 0.00 0.00 179.45 180.39 2ddz h GLU 11 N -1.06 -0.07 -6.92 3.15 5.08 -2.00 -3.46 114.58 109.30 2ddz h GLU 11 Ca -0.03 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.82 2ddz h GLU 11 Cb 0.29 0.02 0.05 0.00 0.50 0.00 0.00 28.75 29.60 2ddz h GLU 11 CO 0.05 0.53 0.52 1.03 -1.00 0.00 0.00 179.01 180.14 2ddz s ARG 12 N -2.83 4.15 -0.17 2.33 0.52 -1.26 -5.00 118.95 116.69 2ddz s ARG 12 Ca -0.14 1.89 -0.08 0.00 -0.52 0.00 0.00 55.73 56.88 2ddz s ARG 12 Cb -0.01 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2ddz s ARG 12 CO 0.52 -0.25 0.11 1.03 0.02 0.00 0.00 175.30 176.73 2ddz s ARG 13 N -2.14 3.86 -0.16 3.54 1.81 -1.26 -4.62 118.95 119.98 2ddz s ARG 13 Ca 0.55 -0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.35 2ddz s ARG 13 Cb -0.32 -3.28 0.01 0.00 -0.45 0.00 0.00 34.95 30.91 2ddz s ARG 13 CO 0.41 0.46 -0.20 0.42 -0.68 0.00 0.00 175.30 175.70 2ddz s ILE 14 N -0.12 2.12 0.54 1.52 -1.09 0.16 -4.99 121.20 119.35 2ddz s ILE 14 Ca 0.09 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.41 2ddz s ILE 14 Cb -0.12 -1.87 -0.07 0.00 -1.58 0.00 0.00 42.46 38.83 2ddz s ILE 14 CO 0.00 0.54 1.01 -1.81 -1.23 0.00 0.00 174.94 173.45 2ddz s ASP 15 N 1.01 6.38 -0.25 3.58 1.11 -1.26 -3.73 116.67 123.51 2ddz s ASP 15 Ca -0.02 1.63 0.00 0.00 0.18 0.00 0.00 52.55 54.34 2ddz s ASP 15 Cb -0.14 -2.51 0.04 0.00 1.07 0.00 0.00 42.92 41.37 2ddz s ASP 15 CO -0.06 -0.76 -0.09 -0.47 1.18 0.00 0.00 175.17 174.98 2ddz s TYR 16 N -2.61 3.11 -0.58 4.23 5.04 0.29 -4.90 117.35 121.93 2ddz s TYR 16 Ca 0.60 -1.83 0.06 0.00 -2.44 0.00 0.00 57.07 53.46 2ddz s TYR 16 Cb -0.12 -2.01 0.17 0.00 0.35 0.00 0.00 41.96 40.36 2ddz s TYR 16 CO 0.34 -0.79 1.12 -0.40 -1.34 0.00 0.00 175.55 174.47 2ddz n ASP 17 N 4.59 2.48 0.00 4.32 5.68 -1.26 -1.09 116.55 131.27 2ddz n ASP 17 Ca -0.16 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 2ddz n ASP 17 Cb 0.45 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2ddz n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ddz n GLY 18 N 0.13 0.50 0.20 6.12 0.00 -1.26 -2.26 105.19 108.63 2ddz n GLY 18 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2ddz n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ddz h SER 19 N 0.00 0.00 0.24 1.61 4.64 -1.93 -3.14 113.55 114.96 2ddz h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ddz h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ddz h SER 19 CO 0.00 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.22 2ddz n ALA 20 N -2.20 1.50 0.83 5.18 0.00 -1.26 -2.22 120.51 122.34 2ddz n ALA 20 Ca 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2ddz n ALA 20 Cb 0.53 -1.15 0.43 0.00 0.00 0.00 0.00 19.45 19.26 2ddz n ALA 20 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ddz n ILE 21 N -1.40 0.22 -1.37 0.00 3.06 -1.19 -4.82 119.36 113.86 2ddz n ILE 21 Ca 0.03 -0.12 -0.31 0.00 -2.50 0.00 0.00 62.75 59.85 2ddz n ILE 21 Cb 0.09 -0.34 0.08 0.00 0.54 0.00 0.00 39.64 40.01 2ddz n ILE 21 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2ddz s ARG 22 N -3.05 2.43 0.53 9.51 0.52 -0.94 -4.85 118.95 123.09 2ddz s ARG 22 Ca 0.11 1.06 -0.22 0.00 -0.52 0.00 0.00 55.73 56.16 2ddz s ARG 22 Cb 0.16 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.65 2ddz s ARG 22 CO 0.61 -1.49 1.36 -1.54 0.02 0.00 0.00 175.30 174.26 2ddz s SER 23 N -3.55 5.41 0.00 0.23 1.04 -1.26 -2.96 113.70 112.61 2ddz s SER 23 Ca 0.60 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.80 2ddz s SER 23 Cb -0.16 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2ddz s SER 23 CO 0.56 -1.48 0.00 1.41 0.98 0.00 0.00 173.24 174.71 2ddz n HIS 24 N -0.87 0.00 -0.30 5.02 8.25 -1.26 -4.87 115.22 121.20 2ddz n HIS 24 Ca 0.09 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 2ddz n HIS 24 Cb 0.45 -1.55 0.13 0.00 1.12 0.00 0.00 29.99 30.14 2ddz n HIS 24 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2ddz h TRP 25 N 0.00 -0.37 -0.42 4.41 7.01 -1.85 0.36 115.95 125.09 2ddz h TRP 25 Ca 0.00 0.07 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 2ddz h TRP 25 Cb 0.54 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 2ddz h TRP 25 CO 0.34 -0.35 -0.18 0.00 -2.79 0.00 0.00 178.44 175.46 2ddz h ALA 26 N 1.84 0.59 -0.10 2.65 0.00 -1.87 -2.04 119.26 120.33 2ddz h ALA 26 Ca 0.42 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2ddz h ALA 26 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ddz h ALA 26 CO -0.85 0.53 -0.19 -0.92 0.00 0.00 0.00 179.25 177.82 2ddz h TYR 27 N 0.69 0.38 -0.94 0.00 3.20 -1.04 -0.97 116.97 118.29 2ddz h TYR 27 Ca 0.10 -0.14 0.10 0.00 3.14 0.00 0.00 58.73 61.93 2ddz h TYR 27 Cb 0.73 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2ddz h TYR 27 CO 0.05 0.80 0.60 -0.09 -1.64 0.00 0.00 178.16 177.89 2ddz h ARG 28 N -0.15 0.92 0.00 1.82 2.43 -0.36 1.19 114.38 120.25 2ddz h ARG 28 Ca 0.00 -0.06 -0.34 0.00 -0.81 0.00 0.00 59.98 58.78 2ddz h ARG 28 Cb 0.78 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 2ddz h ARG 28 CO 0.04 0.61 -2.11 0.09 -1.51 0.00 0.00 179.97 177.10 2ddz n ASN 29 N -4.55 0.52 0.00 -3.80 3.02 -0.77 -4.61 115.26 105.08 2ddz n ASN 29 Ca 0.16 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2ddz n ASN 29 Cb 0.30 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 2ddz n ASN 29 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ddz n PHE 30 N -2.92 0.00 -1.65 3.10 3.72 -0.38 -5.00 117.46 114.33 2ddz n PHE 30 Ca -0.27 -0.14 -0.14 0.00 -0.05 0.00 0.00 57.45 56.85 2ddz n PHE 30 Cb 1.10 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.59 2ddz n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ddz n GLY 31 N -0.14 1.00 3.55 1.37 0.00 0.41 -4.95 105.19 106.43 2ddz n GLY 31 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2ddz n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 32 N -2.57 4.49 -0.07 -0.61 1.01 -1.14 -4.89 121.20 117.43 2ddz s ILE 32 Ca 0.00 0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 2ddz s ILE 32 Cb 0.00 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2ddz s ILE 32 CO 0.00 -0.88 0.66 -0.22 0.00 0.00 0.00 174.94 174.50 2ddz s LEU 33 N 3.69 4.32 0.00 2.97 2.96 -1.26 -2.64 118.68 128.72 2ddz s LEU 33 Ca 0.34 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 2ddz s LEU 33 Cb -0.11 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.56 2ddz s LEU 33 CO 0.24 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2ddz n GLY 34 N 3.07 -1.82 3.64 7.98 0.00 -1.26 -4.89 105.19 111.91 2ddz n GLY 34 Ca -0.03 -1.59 -0.51 0.00 0.00 0.00 0.00 46.02 43.89 2ddz n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddz n ASP 35 N 0.38 2.37 -3.60 1.61 8.00 -1.26 -4.89 116.55 119.15 2ddz n ASP 35 Ca 0.00 1.08 -0.11 0.00 0.71 0.00 0.00 54.79 56.47 2ddz n ASP 35 Cb 0.00 -1.26 -0.04 0.00 -0.02 0.00 0.00 41.12 39.79 2ddz n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2ddz s SER 36 N 1.57 -0.29 -0.09 -2.24 1.04 -0.51 -1.60 113.70 111.57 2ddz s SER 36 Ca 0.86 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 2ddz s SER 36 Cb -0.87 0.49 0.02 0.00 0.10 0.00 0.00 66.02 65.76 2ddz s SER 36 CO 0.48 -0.84 -0.06 -0.22 0.98 0.00 0.00 173.24 173.58 2ddz s LEU 37 N -2.68 1.06 -0.17 2.42 2.96 -0.16 -1.37 118.68 120.73 2ddz s LEU 37 Ca 0.02 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2ddz s LEU 37 Cb 0.01 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 2ddz s LEU 37 CO -0.11 -0.13 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.06 2ddz s VAL 38 N 1.66 3.72 -0.14 1.68 1.01 0.20 -1.29 120.40 127.25 2ddz s VAL 38 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2ddz s VAL 38 Cb -0.13 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2ddz s VAL 38 CO -0.06 0.48 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 2ddz s VAL 39 N 0.62 1.81 0.31 2.92 1.01 -0.27 -1.00 120.40 125.81 2ddz s VAL 39 Ca -0.03 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2ddz s VAL 39 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2ddz s VAL 39 CO 0.02 0.50 0.28 2.22 0.00 0.00 0.00 175.10 178.13 2ddz n PHE 40 N 4.35 -0.81 -4.30 5.22 -1.74 -0.68 -0.40 117.46 119.10 2ddz n PHE 40 Ca -0.19 -2.61 -0.21 0.00 -0.56 0.00 0.00 57.45 53.88 2ddz n PHE 40 Cb 0.51 0.30 -0.11 0.00 1.52 0.00 0.00 39.48 41.69 2ddz n PHE 40 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2ddz s ARG 41 N -3.23 1.18 0.00 3.97 3.52 -1.26 0.22 118.95 123.36 2ddz s ARG 41 Ca 0.37 -1.32 0.00 0.00 -0.13 0.00 0.00 55.73 54.65 2ddz s ARG 41 Cb 0.02 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2ddz s ARG 41 CO 0.26 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2ddz n GLY 42 N 0.52 -2.36 3.81 8.12 0.00 -0.42 -0.67 105.19 114.19 2ddz n GLY 42 Ca -0.15 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 2ddz n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddz s LYS 43 N -1.98 1.57 -0.04 1.61 1.02 -1.24 -1.05 119.74 119.64 2ddz s LYS 43 Ca 0.00 0.37 -0.01 0.00 0.02 0.00 0.00 55.97 56.35 2ddz s LYS 43 Cb 0.00 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2ddz s LYS 43 CO 0.00 -1.92 0.03 0.00 -0.92 0.00 0.00 175.35 172.54 2ddz s ASN 45 N 1.56 -1.25 -0.11 0.00 3.84 -0.25 -1.02 114.94 117.72 2ddz s ASN 45 Ca -0.02 -0.86 -0.30 0.00 0.21 0.00 0.00 52.86 51.89 2ddz s ASN 45 Cb -0.13 1.82 -0.02 0.00 -0.55 0.00 0.00 41.25 42.37 2ddz s ASN 45 CO -0.03 -0.18 1.19 -0.69 -2.79 0.00 0.00 177.10 174.60 2ddz s VAL 46 N 1.81 4.35 -0.06 -5.21 1.01 -0.32 -4.24 120.40 117.74 2ddz s VAL 46 Ca 0.16 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 2ddz s VAL 46 Cb -0.05 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2ddz s VAL 46 CO -0.07 -0.06 1.22 -0.54 0.00 0.00 0.00 175.10 175.66 2ddz s LYS 47 N 2.69 4.34 0.65 2.72 1.02 -0.96 -4.70 119.74 125.51 2ddz s LYS 47 Ca 0.54 1.70 0.12 0.00 0.02 0.00 0.00 55.97 58.35 2ddz s LYS 47 Cb -0.22 -3.58 0.62 0.00 -0.52 0.00 0.00 37.83 34.13 2ddz s LYS 47 CO 0.18 -0.48 1.34 0.28 -0.92 0.00 0.00 175.35 175.74 2ddz h VAL 48 N 5.04 0.01 0.00 3.17 2.07 -1.94 1.90 116.25 126.51 2ddz h VAL 48 Ca -0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2ddz h VAL 48 Cb 1.16 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ddz h VAL 48 CO 0.89 0.00 -0.49 -1.84 0.02 0.00 0.00 177.57 176.15 2ddz n GLU 49 N -2.72 0.12 -0.17 1.57 0.28 -1.26 -3.82 120.64 114.63 2ddz n GLU 49 Ca 0.02 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 2ddz n GLU 49 Cb 0.84 -1.58 0.16 0.00 1.43 0.00 0.00 31.44 32.29 2ddz n GLU 49 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2ddz n GLU 50 N -1.75 2.60 -2.68 3.44 -0.58 0.64 -4.99 120.64 117.32 2ddz n GLU 50 Ca 0.05 -2.02 -0.42 0.00 -0.42 0.00 0.00 57.16 54.35 2ddz n GLU 50 Cb 0.38 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 2ddz n GLU 50 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2ddz s MET 51 N -1.01 4.45 -0.09 3.49 -1.94 -1.09 -4.81 119.30 118.29 2ddz s MET 51 Ca 0.25 1.41 -0.17 0.00 -1.71 0.00 0.00 55.69 55.47 2ddz s MET 51 Cb 0.13 -3.53 -0.28 0.00 2.01 0.00 0.00 34.83 33.17 2ddz s MET 51 CO 0.18 -0.27 0.63 0.28 -0.01 0.00 0.00 175.02 175.82 2ddz h VAL 52 N 5.03 1.13 -2.69 -6.03 2.07 -1.94 -3.45 116.25 110.38 2ddz h VAL 52 Ca -0.33 -2.43 -0.58 0.00 0.82 0.00 0.00 66.70 64.19 2ddz h VAL 52 Cb 1.16 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.71 2ddz h VAL 52 CO 0.84 0.70 1.26 -0.62 0.02 0.00 0.00 177.57 179.77 2ddz s ASP 53 N -7.02 5.94 0.48 0.57 -1.08 -1.26 -4.87 116.67 109.44 2ddz s ASP 53 Ca -0.19 1.32 0.26 0.00 -0.52 0.00 0.00 52.55 53.43 2ddz s ASP 53 Cb 0.04 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.15 2ddz s ASP 53 CO 0.78 -1.67 1.94 0.40 0.52 0.00 0.00 175.17 177.14 2ddz h ILE 54 N 6.76 0.52 -0.18 4.11 2.04 -2.00 -2.85 117.51 125.91 2ddz h ILE 54 Ca -0.34 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2ddz h ILE 54 Cb 1.17 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2ddz h ILE 54 CO 1.03 0.17 0.09 -0.08 0.00 0.00 0.00 178.15 179.36 2ddz h GLU 55 N 0.00 0.25 -0.67 2.37 4.81 -2.00 -1.74 114.58 117.61 2ddz h GLU 55 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ddz h GLU 55 Cb 0.56 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2ddz h GLU 55 CO 0.02 0.26 0.41 -0.44 -0.73 0.00 0.00 179.01 178.53 2ddz h ASP 56 N 0.18 0.79 0.24 1.04 3.32 -1.90 0.20 116.42 120.29 2ddz h ASP 56 Ca 0.06 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2ddz h ASP 56 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2ddz h ASP 56 CO -0.01 0.60 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.86 2ddz h LEU 57 N 0.91 0.00 0.04 1.55 3.38 -1.37 1.38 115.31 121.21 2ddz h LEU 57 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ddz h LEU 57 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ddz h LEU 57 CO -0.05 0.19 -0.02 0.03 0.09 0.00 0.00 178.44 178.68 2ddz h ARG 58 N 0.00 -0.05 -0.51 1.13 3.08 -0.11 -3.00 114.38 114.92 2ddz h ARG 58 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ddz h ARG 58 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ddz h ARG 58 CO 0.02 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.68 2ddz n LEU 59 N -4.85 2.70 -2.24 3.04 4.77 -0.62 -4.94 117.00 114.87 2ddz n LEU 59 Ca -0.09 -1.36 -0.04 0.00 -0.03 0.00 0.00 56.01 54.49 2ddz n LEU 59 Cb 0.28 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2ddz n LEU 59 CO 0.32 0.59 -0.04 -1.14 -1.33 0.00 0.00 177.39 175.79 2ddz n ARG 60 N 0.75 -0.24 -1.16 3.23 0.63 0.46 -4.90 116.66 115.43 2ddz n ARG 60 Ca 0.16 0.14 -0.15 0.00 -0.92 0.00 0.00 57.85 57.07 2ddz n ARG 60 Cb 0.47 -0.31 0.10 0.00 0.45 0.00 0.00 32.46 33.17 2ddz n ARG 60 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ddz n LYS 61 N -0.54 -0.49 -4.69 -0.14 5.02 -0.31 -5.00 118.16 112.01 2ddz n LYS 61 Ca -0.04 -1.18 -0.23 0.00 -2.02 0.00 0.00 58.31 54.84 2ddz n LYS 61 Cb 0.10 -0.65 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 2ddz n LYS 61 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2ddz s GLU 62 N -4.40 1.33 -0.40 1.97 2.12 -1.26 -4.94 118.70 113.13 2ddz s GLU 62 Ca 0.39 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.23 2ddz s GLU 62 Cb -0.01 -1.24 0.11 0.00 0.26 0.00 0.00 34.13 33.26 2ddz s GLU 62 CO 0.27 0.27 0.15 0.42 -0.54 0.00 0.00 175.26 175.84 2ddz s ILE 63 N -0.17 1.92 0.14 -3.70 -1.09 -1.26 -4.89 121.20 112.15 2ddz s ILE 63 Ca 0.02 -2.47 -0.15 0.00 -2.23 0.00 0.00 60.65 55.83 2ddz s ILE 63 Cb -0.08 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2ddz s ILE 63 CO 0.00 -0.73 0.39 -1.59 -1.23 0.00 0.00 174.94 171.79 2ddz s LYS 64 N 0.61 1.13 -0.12 2.79 -2.85 -1.26 -1.17 119.74 118.88 2ddz s LYS 64 Ca 0.14 -0.83 -0.32 0.00 -1.00 0.00 0.00 55.97 53.96 2ddz s LYS 64 Cb -0.22 0.46 0.12 0.00 -2.06 0.00 0.00 37.83 36.14 2ddz s LYS 64 CO -0.07 -0.44 1.07 0.20 0.10 0.00 0.00 175.35 176.20 2ddz s GLY 65 N -2.85 -0.35 -0.01 0.59 0.00 -0.19 -3.90 107.32 100.62 2ddz s GLY 65 Ca 0.06 1.44 0.16 0.00 0.00 0.00 0.00 44.72 46.38 2ddz s GLY 65 CO -0.08 0.51 0.65 1.22 0.00 0.00 0.00 173.10 175.40 2ddz n ASP 66 N -0.07 0.68 -3.63 1.64 8.00 -0.85 -0.56 116.55 121.76 2ddz n ASP 66 Ca -0.04 0.31 -0.27 0.00 0.71 0.00 0.00 54.79 55.49 2ddz n ASP 66 Cb 0.60 0.35 -0.16 0.00 -0.02 0.00 0.00 41.12 41.89 2ddz n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ddz s ASP 67 N -5.73 2.81 0.02 -2.24 2.15 -1.26 -3.70 116.67 108.73 2ddz s ASP 67 Ca -0.05 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.08 2ddz s ASP 67 Cb 0.08 -0.37 -0.01 0.00 -0.30 0.00 0.00 42.92 42.32 2ddz s ASP 67 CO 0.82 -0.36 -0.04 -0.32 -0.17 0.00 0.00 175.17 175.10 2ddz s MET 68 N 2.04 0.29 -0.21 4.34 1.75 -0.21 -0.79 119.30 126.51 2ddz s MET 68 Ca 0.03 -0.41 -0.17 0.00 -1.25 0.00 0.00 55.69 53.90 2ddz s MET 68 Cb -0.16 -0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.39 2ddz s MET 68 CO -0.16 0.01 0.45 0.08 -0.65 0.00 0.00 175.02 174.75 2ddz s VAL 69 N -0.83 5.16 0.03 10.11 1.01 0.80 -1.30 120.40 135.38 2ddz s VAL 69 Ca -0.08 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2ddz s VAL 69 Cb -0.06 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2ddz s VAL 69 CO -0.00 0.21 0.00 -1.00 0.00 0.00 0.00 175.10 174.31 2ddz s HIS 70 N 1.51 3.05 -0.10 5.22 3.76 0.13 -1.10 115.29 127.76 2ddz s HIS 70 Ca 0.21 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 2ddz s HIS 70 Cb -0.15 -1.63 0.02 0.00 1.11 0.00 0.00 32.58 31.93 2ddz s HIS 70 CO 0.09 0.47 -0.08 0.71 -0.85 0.00 0.00 174.74 175.07 2ddz s TYR 71 N -1.16 1.46 -0.22 1.40 1.51 0.06 -1.68 117.35 118.73 2ddz s TYR 71 Ca 0.22 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2ddz s TYR 71 Cb -0.12 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.57 2ddz s TYR 71 CO 0.13 -0.47 -0.14 0.42 -1.11 0.00 0.00 175.55 174.38 2ddz s ILE 72 N 1.53 2.31 -0.09 2.71 -1.09 -0.17 -1.65 121.20 124.75 2ddz s ILE 72 Ca 0.02 -1.12 0.03 0.00 -2.23 0.00 0.00 60.65 57.34 2ddz s ILE 72 Cb -0.13 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2ddz s ILE 72 CO -0.06 0.31 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.57 2ddz s LEU 73 N 1.25 2.53 -0.06 2.97 2.96 -0.35 -0.62 118.68 127.36 2ddz s LEU 73 Ca 0.00 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2ddz s LEU 73 Cb -0.16 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2ddz s LEU 73 CO -0.09 0.23 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.41 2ddz s GLU 74 N -0.04 1.12 -0.10 1.98 2.12 -0.47 -1.51 118.70 121.80 2ddz s GLU 74 Ca -0.04 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.13 2ddz s GLU 74 Cb -0.14 -1.10 0.01 0.00 0.26 0.00 0.00 34.13 33.16 2ddz s GLU 74 CO 0.04 -0.11 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.00 2ddz s LEU 75 N 1.09 1.72 -1.32 2.70 1.43 -0.34 -1.43 118.68 122.53 2ddz s LEU 75 Ca -0.08 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2ddz s LEU 75 Cb -0.14 -1.07 0.12 0.00 0.03 0.00 0.00 46.19 45.14 2ddz s LEU 75 CO -0.01 0.02 2.32 0.49 0.23 0.00 0.00 176.35 179.41 2ddz n PHE 76 N 4.12 2.64 -3.64 0.29 3.01 -1.26 0.12 117.46 122.73 2ddz n PHE 76 Ca -0.19 -2.82 -0.24 0.00 1.01 0.00 0.00 57.45 55.20 2ddz n PHE 76 Cb 0.51 -1.85 0.02 0.00 -0.01 0.00 0.00 39.48 38.15 2ddz n PHE 76 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2ddz n TRP 77 N 2.02 -1.08 -1.68 1.38 8.01 -1.26 -5.02 117.44 119.82 2ddz n TRP 77 Ca 0.60 -2.28 -0.45 0.00 -1.31 0.00 0.00 57.50 54.05 2ddz n TRP 77 Cb 0.26 -0.48 -0.04 0.00 -2.01 0.00 0.00 31.31 29.04 2ddz n TRP 77 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.69 178.26 2ddz n HIS 78 N -1.94 2.44 -0.69 -5.99 -0.00 -1.26 -4.57 115.22 103.21 2ddz n HIS 78 Ca 0.03 0.01 -0.38 0.00 0.46 0.00 0.00 57.72 57.84 2ddz n HIS 78 Cb 0.62 -2.66 -0.08 0.00 -0.12 0.00 0.00 29.99 27.76 2ddz n HIS 78 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2ddz n PRO 79 N 5.30 0.66 -3.86 1.57 -0.02 -1.26 -4.87 135.00 132.52 2ddz n PRO 79 Ca 0.19 -1.27 -0.36 0.00 -2.02 0.00 0.00 63.50 60.04 2ddz n PRO 79 Cb 0.33 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.10 2ddz n PRO 79 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ddz s ASP 80 N 5.86 5.39 0.40 2.55 -1.08 -1.26 -4.95 116.67 123.57 2ddz s ASP 80 Ca 0.56 -0.08 0.07 0.00 -0.52 0.00 0.00 52.55 52.58 2ddz s ASP 80 Cb 0.13 -1.95 0.84 0.00 -1.46 0.00 0.00 42.92 40.47 2ddz s ASP 80 CO 0.21 0.05 2.03 0.16 0.52 0.00 0.00 175.17 178.14 2ddz h ILE 81 N 5.27 1.12 -0.50 4.11 3.07 -1.94 -0.95 117.51 127.68 2ddz h ILE 81 Ca -0.37 -0.28 -0.09 0.00 1.55 0.00 0.00 64.86 65.67 2ddz h ILE 81 Cb 1.18 0.60 -0.02 0.00 -0.27 0.00 0.00 36.82 38.30 2ddz h ILE 81 CO 0.62 0.13 -0.05 -0.07 -1.05 0.00 0.00 178.15 177.73 2ddz h LEU 82 N 0.52 0.86 -0.37 0.16 3.38 -1.98 -0.19 115.31 117.69 2ddz h LEU 82 Ca 0.14 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 2ddz h LEU 82 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2ddz h LEU 82 CO -0.02 0.95 -0.41 0.25 0.09 0.00 0.00 178.44 179.30 2ddz h LEU 83 N 0.80 1.01 -0.65 1.67 5.85 -1.78 -0.65 115.31 121.56 2ddz h LEU 83 Ca 0.14 -0.47 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 2ddz h LEU 83 Cb 0.55 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2ddz h LEU 83 CO 0.03 1.28 0.17 0.00 -0.34 0.00 0.00 178.44 179.58 2ddz h ALA 84 N 0.76 0.85 -0.27 1.25 0.00 -0.98 -1.06 119.26 119.81 2ddz h ALA 84 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ddz h ALA 84 Cb 1.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ddz h ALA 84 CO 0.10 0.55 -0.07 1.03 0.00 0.00 0.00 179.25 180.86 2ddz h SER 85 N 0.95 0.52 -0.21 0.00 0.87 -0.88 -1.65 113.55 113.15 2ddz h SER 85 Ca 0.20 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2ddz h SER 85 Cb 0.34 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2ddz h SER 85 CO -0.00 0.77 -0.09 0.77 -0.53 0.00 0.00 176.83 177.75 2ddz h SER 86 N 0.27 0.44 -0.82 6.23 4.64 -1.03 -2.50 113.55 120.77 2ddz h SER 86 Ca 0.07 -0.40 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2ddz h SER 86 Cb 0.54 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2ddz h SER 86 CO 0.03 0.74 0.55 0.25 -0.87 0.00 0.00 176.83 177.53 2ddz h LEU 87 N 0.13 0.94 0.50 5.97 5.85 -1.24 -1.08 115.31 126.39 2ddz h LEU 87 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2ddz h LEU 87 Cb 0.57 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2ddz h LEU 87 CO 0.03 0.68 -0.33 -0.61 -0.34 0.00 0.00 178.44 177.87 2ddz h GLN 88 N 1.11 -0.77 0.00 1.25 4.15 -1.19 -1.58 115.11 118.09 2ddz h GLN 88 Ca 0.30 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.74 2ddz h GLN 88 Cb -0.12 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2ddz h GLN 88 CO -0.07 -0.51 -0.15 0.87 -1.93 0.00 0.00 178.83 177.04 2ddz h LYS 89 N -0.80 0.00 -0.56 1.69 1.57 -0.99 -1.26 116.57 116.23 2ddz h LYS 89 Ca -0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2ddz h LYS 89 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2ddz h LYS 89 CO 0.04 0.15 -0.08 1.25 -0.57 0.00 0.00 179.45 180.24 2ddz h LEU 90 N 0.00 1.03 -0.11 2.94 5.85 -0.92 -1.00 115.31 123.10 2ddz h LEU 90 Ca -0.00 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2ddz h LEU 90 Cb 0.27 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2ddz h LEU 90 CO 0.02 1.13 0.03 -0.07 -0.34 0.00 0.00 178.44 179.21 2ddz h LEU 91 N 0.92 0.16 -0.93 2.25 3.38 -0.35 0.62 115.31 121.36 2ddz h LEU 91 Ca 0.15 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.01 2ddz h LEU 91 Cb 0.65 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2ddz h LEU 91 CO 0.04 0.33 0.56 0.40 0.09 0.00 0.00 178.44 179.86 2ddz h ILE 92 N -0.01 0.93 -0.52 1.22 1.08 -1.17 -0.42 117.51 118.63 2ddz h ILE 92 Ca 0.04 -0.32 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2ddz h ILE 92 Cb 0.22 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 2ddz h ILE 92 CO -0.00 0.17 0.07 0.00 -0.69 0.00 0.00 178.15 177.69 2ddz h ALA 93 N 1.49 1.15 -0.25 1.87 0.00 -0.64 -1.77 119.26 121.11 2ddz h ALA 93 Ca 0.45 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ddz h ALA 93 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ddz h ALA 93 CO -0.25 0.56 -0.22 -0.09 0.00 0.00 0.00 179.25 179.25 2ddz h ARG 94 N 0.78 0.46 -0.40 0.00 9.65 0.71 -1.69 114.38 123.89 2ddz h ARG 94 Ca 0.16 -0.16 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2ddz h ARG 94 Cb 0.38 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 2ddz h ARG 94 CO 0.01 0.66 -0.24 -0.07 2.80 0.00 0.00 179.97 183.13 2ddz h LEU 95 N 0.41 0.84 -0.51 3.80 3.38 -0.78 -1.36 115.31 121.10 2ddz h LEU 95 Ca 0.06 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2ddz h LEU 95 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2ddz h LEU 95 CO 0.04 1.04 0.17 0.58 0.09 0.00 0.00 178.44 180.36 2ddz h VAL 96 N 0.71 1.23 -0.14 1.22 2.07 -0.93 -0.34 116.25 120.06 2ddz h VAL 96 Ca 0.09 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2ddz h VAL 96 Cb 0.77 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2ddz h VAL 96 CO 0.06 0.28 -0.15 -0.33 0.02 0.00 0.00 177.57 177.45 2ddz h GLU 97 N 0.69 0.22 -0.21 1.57 5.08 -1.13 -2.53 114.58 118.26 2ddz h GLU 97 Ca 0.16 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2ddz h GLU 97 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ddz h GLU 97 CO -0.01 0.38 -0.12 1.25 -1.00 0.00 0.00 179.01 179.52 2ddz h LEU 98 N 0.21 0.48 -1.45 1.33 5.85 -0.65 -3.02 115.31 118.06 2ddz h LEU 98 Ca 0.04 -0.42 0.13 0.00 0.84 0.00 0.00 57.88 58.47 2ddz h LEU 98 Cb 0.40 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2ddz h LEU 98 CO 0.02 0.79 0.52 -0.07 -0.34 0.00 0.00 178.44 179.37 2ddz h LEU 99 N 0.16 0.53 -1.39 2.25 3.38 -0.66 0.11 115.31 119.69 2ddz h LEU 99 Ca 0.05 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2ddz h LEU 99 Cb 0.62 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2ddz h LEU 99 CO 0.03 0.29 0.44 -0.50 0.09 0.00 0.00 178.44 178.79 2ddz h TRP 100 N 0.57 0.76 0.00 1.13 6.55 -1.36 0.16 115.95 123.76 2ddz h TRP 100 Ca 0.38 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.24 2ddz h TRP 100 Cb 0.68 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2ddz h TRP 100 CO -0.00 0.44 0.00 -0.91 -1.05 0.00 0.00 178.44 176.92 2ddz h ASN 101 N 0.78 0.00 -0.62 -3.49 2.35 -0.82 -0.02 115.58 113.76 2ddz h ASN 101 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2ddz h ASN 101 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2ddz h ASN 101 CO -0.08 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.48 2ddz n TYR 102 N -2.87 0.83 -1.60 1.19 4.02 0.50 -4.92 117.16 114.32 2ddz n TYR 102 Ca -0.01 -0.41 -0.05 0.00 -0.01 0.00 0.00 57.90 57.41 2ddz n TYR 102 Cb 0.17 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.47 2ddz n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddz n GLY 103 N 1.48 0.50 3.84 2.72 0.00 -0.02 -5.02 105.19 108.67 2ddz n GLY 103 Ca 0.21 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2ddz n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 104 N -2.24 5.46 -1.20 -0.61 -1.09 -0.86 -5.01 121.20 115.65 2ddz s ILE 104 Ca 0.00 0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.49 2ddz s ILE 104 Cb 0.00 -3.41 0.19 0.00 -1.58 0.00 0.00 42.46 37.66 2ddz s ILE 104 CO 0.00 0.57 1.42 1.21 -1.23 0.00 0.00 174.94 176.91 2ddz n GLU 105 N 2.38 3.42 -3.80 2.79 4.07 -1.26 -3.83 120.64 124.41 2ddz n GLU 105 Ca -0.19 -3.93 -0.36 0.00 -0.06 0.00 0.00 57.16 52.62 2ddz n GLU 105 Cb 0.54 -2.96 -0.06 0.00 -0.06 0.00 0.00 31.44 28.91 2ddz n GLU 105 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ddz s ALA 106 N 1.02 3.85 0.14 4.31 0.00 -1.26 -4.47 121.76 125.36 2ddz s ALA 106 Ca 0.41 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2ddz s ALA 106 Cb -0.03 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2ddz s ALA 106 CO -0.01 0.62 -0.12 -1.54 0.00 0.00 0.00 175.76 174.71 2ddz s SER 107 N -1.25 1.91 0.04 0.00 1.04 -0.57 -4.96 113.70 109.90 2ddz s SER 107 Ca 0.20 -0.95 0.04 0.00 0.48 0.00 0.00 55.95 55.72 2ddz s SER 107 Cb -0.13 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2ddz s SER 107 CO 0.09 -0.26 -0.04 -0.60 0.98 0.00 0.00 173.24 173.41 2ddz s ARG 108 N -3.41 2.54 -0.40 4.02 3.52 -1.26 -1.12 118.95 122.84 2ddz s ARG 108 Ca 0.15 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 55.00 2ddz s ARG 108 Cb -0.00 -2.51 0.15 0.00 -1.56 0.00 0.00 34.95 31.03 2ddz s ARG 108 CO 0.02 0.58 0.28 1.03 -0.81 0.00 0.00 175.30 176.39 2ddz s ARG 109 N -1.76 0.85 5.55 5.12 0.52 -0.17 -4.97 118.95 124.09 2ddz s ARG 109 Ca 0.20 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.62 2ddz s ARG 109 Cb -0.11 -1.55 0.00 0.00 0.52 0.00 0.00 34.95 33.80 2ddz s ARG 109 CO 0.11 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.57 2ddz n GLY 110 N 3.43 1.52 0.71 -3.53 0.00 -1.26 -1.98 105.19 104.09 2ddz n GLY 110 Ca 0.19 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2ddz n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddz n ASP 111 N 9.96 2.70 -4.69 1.61 5.68 -1.26 -4.85 116.55 125.70 2ddz n ASP 111 Ca 0.00 -1.80 -0.35 0.00 -0.50 0.00 0.00 54.79 52.15 2ddz n ASP 111 Cb 0.00 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 39.74 2ddz n ASP 111 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2ddz s ASP 112 N -1.12 5.27 -0.17 -1.12 1.01 -0.84 -4.65 116.67 115.06 2ddz s ASP 112 Ca 0.24 0.14 -0.11 0.00 0.71 0.00 0.00 52.55 53.52 2ddz s ASP 112 Cb 0.14 -1.48 -0.05 0.00 1.01 0.00 0.00 42.92 42.54 2ddz s ASP 112 CO 0.19 0.37 0.20 -0.63 0.21 0.00 0.00 175.17 175.51 2ddz s ILE 113 N -0.92 5.37 0.16 0.77 -1.09 -1.26 -1.00 121.20 123.24 2ddz s ILE 113 Ca 0.14 0.34 0.10 0.00 -2.23 0.00 0.00 60.65 59.00 2ddz s ILE 113 Cb -0.11 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2ddz s ILE 113 CO 0.03 0.44 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.66 2ddz s TYR 114 N 0.21 2.01 -0.15 3.97 1.51 -0.27 -0.35 117.35 124.28 2ddz s TYR 114 Ca 0.12 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.70 2ddz s TYR 114 Cb -0.12 -1.03 0.06 0.00 -0.11 0.00 0.00 41.96 40.77 2ddz s TYR 114 CO 0.01 0.36 0.35 0.08 -1.11 0.00 0.00 175.55 175.24 2ddz s VAL 115 N -1.67 -0.20 -1.74 0.71 1.01 -0.36 -1.52 120.40 116.63 2ddz s VAL 115 Ca 0.15 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2ddz s VAL 115 Cb -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2ddz s VAL 115 CO 0.07 0.06 0.10 0.59 0.00 0.00 0.00 175.10 175.93 2ddz n ASN 116 N 4.63 -5.93 -0.05 3.32 3.02 -1.26 -1.17 115.26 117.82 2ddz n ASN 116 Ca -0.18 -0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.30 2ddz n ASN 116 Cb 0.53 -4.91 -0.00 0.00 -0.61 0.00 0.00 39.78 34.78 2ddz n ASN 116 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddz n GLY 117 N -1.10 0.38 3.48 7.41 0.00 -1.26 -5.00 105.19 109.09 2ddz n GLY 117 Ca -0.22 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2ddz n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddz s ARG 118 N -0.85 2.39 -0.19 1.61 0.52 -0.32 -4.88 118.95 117.24 2ddz s ARG 118 Ca 0.00 -0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 54.15 2ddz s ARG 118 Cb 0.00 -2.34 -0.00 0.00 0.52 0.00 0.00 34.95 33.13 2ddz s ARG 118 CO 0.00 0.60 1.11 0.21 0.02 0.00 0.00 175.30 177.24 2ddz s LYS 119 N -0.96 4.27 0.16 3.54 2.20 -0.68 -1.22 119.74 127.05 2ddz s LYS 119 Ca 0.13 1.46 0.23 0.00 -0.36 0.00 0.00 55.97 57.43 2ddz s LYS 119 Cb -0.11 -3.66 0.10 0.00 -1.51 0.00 0.00 37.83 32.65 2ddz s LYS 119 CO 0.02 -0.61 1.12 -0.11 -0.36 0.00 0.00 175.35 175.41 2ddz n LEU 120 N 6.22 0.77 -4.19 5.43 7.94 0.52 -2.42 117.00 131.28 2ddz n LEU 120 Ca 0.12 0.26 -0.16 0.00 -1.11 0.00 0.00 56.01 55.11 2ddz n LEU 120 Cb 0.46 -0.10 -0.07 0.00 0.53 0.00 0.00 43.42 44.24 2ddz n LEU 120 CO 0.53 -0.12 -0.02 -0.94 -1.11 0.00 0.00 177.39 175.73 2ddz s SER 121 N -4.86 1.16 0.04 1.96 1.04 -1.24 -1.50 113.70 110.30 2ddz s SER 121 Ca 0.02 -1.59 -0.01 0.00 0.48 0.00 0.00 55.95 54.85 2ddz s SER 121 Cb 0.11 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 2ddz s SER 121 CO 0.77 -1.13 -0.03 0.27 0.98 0.00 0.00 173.24 174.10 2ddz s ILE 122 N -3.40 0.18 0.12 -1.02 -4.36 -0.41 -4.70 121.20 107.61 2ddz s ILE 122 Ca 0.36 -1.48 -0.25 0.00 -0.26 0.00 0.00 60.65 59.02 2ddz s ILE 122 Cb 0.02 -1.06 0.07 0.00 1.25 0.00 0.00 42.46 42.74 2ddz s ILE 122 CO 0.23 -0.82 0.83 -0.55 0.24 0.00 0.00 174.94 174.87 2ddz s SER 123 N -2.38 -0.33 -0.07 4.36 0.15 -1.26 -0.44 113.70 113.72 2ddz s SER 123 Ca -0.01 -0.21 -0.31 0.00 0.70 0.00 0.00 55.95 56.12 2ddz s SER 123 Cb 0.01 0.51 0.08 0.00 -1.71 0.00 0.00 66.02 64.92 2ddz s SER 123 CO -0.07 -0.88 0.76 -0.51 1.20 0.00 0.00 173.24 173.74 2ddz s ILE 124 N -3.41 0.00 -0.03 6.45 -1.16 -0.52 -4.99 121.20 117.55 2ddz s ILE 124 Ca 0.07 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.20 2ddz s ILE 124 Cb -0.02 -1.00 0.02 0.00 0.61 0.00 0.00 42.46 42.08 2ddz s ILE 124 CO -0.04 0.00 0.06 0.00 -2.81 0.00 0.00 174.94 172.15 2ddz s ALA 125 N -1.25 -0.04 0.05 1.50 0.00 -1.26 -1.26 121.76 119.49 2ddz s ALA 125 Ca -0.08 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 2ddz s ALA 125 Cb -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2ddz s ALA 125 CO 0.07 -0.09 0.09 -2.37 0.00 0.00 0.00 175.76 173.46 2ddz n THR 126 N 3.87 0.00 -4.15 0.00 5.66 -0.36 -4.81 114.28 114.49 2ddz n THR 126 Ca -0.23 -0.16 -0.11 0.00 -3.05 0.00 0.00 64.05 60.49 2ddz n THR 126 Cb 0.53 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 2ddz n THR 126 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2ddz s VAL 127 N -2.77 0.68 0.45 1.08 -7.23 -1.26 -1.23 120.40 110.13 2ddz s VAL 127 Ca 0.03 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 2ddz s VAL 127 Cb -0.01 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2ddz s VAL 127 CO 0.02 -0.75 0.16 -0.94 -0.31 0.00 0.00 175.10 173.28 2ddz s SER 128 N -2.70 4.34 0.27 4.85 1.04 0.48 -4.94 113.70 117.03 2ddz s SER 128 Ca 0.07 -1.24 0.19 0.00 0.48 0.00 0.00 55.95 55.45 2ddz s SER 128 Cb 0.02 -0.16 1.00 0.00 0.10 0.00 0.00 66.02 66.97 2ddz s SER 128 CO -0.03 -0.67 1.59 -2.65 0.98 0.00 0.00 173.24 172.46 2ddz n PRO 129 N -1.29 0.13 0.00 4.02 -0.02 -1.26 -3.08 135.00 133.49 2ddz n PRO 129 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2ddz n PRO 129 Cb 0.65 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2ddz n PRO 129 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ddz n VAL 130 N -2.15 0.39 -3.77 -1.45 0.24 -1.26 -4.90 118.33 105.43 2ddz n VAL 130 Ca -0.01 -0.42 -0.03 0.00 -2.04 0.00 0.00 64.34 61.85 2ddz n VAL 130 Cb 0.07 0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 33.31 2ddz n VAL 130 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2ddz s SER 131 N -0.39 -0.13 -0.10 -1.34 1.04 -1.18 -4.70 113.70 106.91 2ddz s SER 131 Ca 0.00 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2ddz s SER 131 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2ddz s SER 131 CO 0.00 -0.90 0.04 -0.63 0.98 0.00 0.00 173.24 172.74 2ddz s ILE 132 N -3.02 4.68 -0.04 -1.02 1.01 0.12 -0.39 121.20 122.54 2ddz s ILE 132 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2ddz s ILE 132 Cb -0.01 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.49 2ddz s ILE 132 CO 0.03 0.61 0.00 -0.54 0.00 0.00 0.00 174.94 175.04 2ddz s LYS 133 N -0.90 0.33 0.02 2.79 1.02 -0.36 -1.19 119.74 121.44 2ddz s LYS 133 Ca 0.14 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.28 2ddz s LYS 133 Cb -0.12 -0.55 -0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2ddz s LYS 133 CO 0.03 -0.16 -0.17 0.42 -0.92 0.00 0.00 175.35 174.55 2ddz s ILE 134 N 1.20 1.33 -0.06 2.17 1.01 -0.57 -1.23 121.20 125.06 2ddz s ILE 134 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2ddz s ILE 134 Cb -0.13 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2ddz s ILE 134 CO -0.02 0.19 -0.12 -2.28 0.00 0.00 0.00 174.94 172.71 2ddz s HIS 135 N -0.66 1.42 -0.10 3.97 5.65 -0.39 -1.21 115.29 123.97 2ddz s HIS 135 Ca 0.05 -0.50 0.02 0.00 0.25 0.00 0.00 55.06 54.88 2ddz s HIS 135 Cb -0.07 -1.03 0.01 0.00 -1.18 0.00 0.00 32.58 30.30 2ddz s HIS 135 CO 0.01 -0.25 -0.16 0.42 -0.65 0.00 0.00 174.74 174.11 2ddz s ILE 136 N 0.58 1.52 -0.10 0.89 1.01 -0.66 -1.43 121.20 123.01 2ddz s ILE 136 Ca -0.13 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2ddz s ILE 136 Cb -0.15 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2ddz s ILE 136 CO 0.03 0.44 -0.23 -0.83 0.00 0.00 0.00 174.94 174.36 2ddz s GLY 137 N 0.80 1.29 -0.12 6.18 0.00 0.42 -0.76 107.32 115.13 2ddz s GLY 137 Ca -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2ddz s GLY 137 CO 0.01 -0.25 -0.14 1.08 0.00 0.00 0.00 173.10 173.80 2ddz s LEU 138 N 0.43 2.64 0.20 0.66 1.43 -0.26 -1.29 118.68 122.48 2ddz s LEU 138 Ca -0.17 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 2ddz s LEU 138 Cb -0.18 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 2ddz s LEU 138 CO 0.07 0.17 1.30 0.20 0.23 0.00 0.00 176.35 178.32 2ddz s ASN 139 N 0.30 6.91 -0.23 2.29 0.01 -0.56 -0.14 114.94 123.52 2ddz s ASN 139 Ca -0.11 2.39 -0.14 0.00 -0.71 0.00 0.00 52.86 54.29 2ddz s ASN 139 Cb -0.16 -2.61 -0.17 0.00 0.41 0.00 0.00 41.25 38.72 2ddz s ASN 139 CO 0.06 -0.51 -0.04 0.52 -1.51 0.00 0.00 177.10 175.61 2ddz n VAL 140 N 2.59 1.56 -4.36 1.60 0.31 0.03 -0.43 118.33 119.64 2ddz n VAL 140 Ca 0.06 -0.31 -0.19 0.00 -0.01 0.00 0.00 64.34 63.88 2ddz n VAL 140 Cb 0.43 -1.86 -0.10 0.00 -0.91 0.00 0.00 33.84 31.40 2ddz n VAL 140 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ddz s LYS 141 N -2.46 1.37 0.00 5.55 1.02 -1.11 -1.19 119.74 122.91 2ddz s LYS 141 Ca -0.33 -1.61 0.23 0.00 0.02 0.00 0.00 55.97 54.29 2ddz s LYS 141 Cb 0.10 -1.18 0.49 0.00 -0.52 0.00 0.00 37.83 36.72 2ddz s LYS 141 CO 0.58 0.19 1.43 2.41 -0.92 0.00 0.00 175.35 179.04 2ddz n THR 142 N -0.41 0.28 -2.45 2.17 -1.04 -1.26 -4.62 114.28 106.95 2ddz n THR 142 Ca -0.08 -0.56 -0.34 0.00 -2.04 0.00 0.00 64.05 61.03 2ddz n THR 142 Cb 0.60 0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 70.02 2ddz n THR 142 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ddz s VAL 143 N -1.72 3.68 0.00 12.58 1.01 -1.26 -3.13 120.40 131.56 2ddz s VAL 143 Ca 0.35 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2ddz s VAL 143 Cb 0.21 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2ddz s VAL 143 CO 0.30 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2ddz n GLY 144 N -0.25 2.84 3.77 4.51 0.00 -1.26 -2.01 105.19 112.79 2ddz n GLY 144 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2ddz n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ddz s VAL 145 N -0.68 2.33 0.08 1.61 1.01 -1.18 -4.09 120.40 119.47 2ddz s VAL 145 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2ddz s VAL 145 Cb 0.00 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2ddz s VAL 145 CO 0.00 0.07 1.10 -2.16 0.00 0.00 0.00 175.10 174.11 2ddz s PRO 146 N -1.80 4.53 0.53 2.72 0.04 -1.26 -5.01 135.00 134.75 2ddz s PRO 146 Ca 0.52 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 2ddz s PRO 146 Cb -0.44 -3.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.69 2ddz s PRO 146 CO 0.58 -0.07 1.19 -2.14 0.04 0.00 0.00 177.00 176.59 2ddz s PRO 147 N 0.57 3.36 0.00 0.56 0.02 -1.26 -4.63 135.00 133.61 2ddz s PRO 147 Ca 0.53 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2ddz s PRO 147 Cb -0.27 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.10 2ddz s PRO 147 CO 0.30 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2ddz n GLY 148 N 0.43 -0.50 3.72 0.52 0.00 -1.26 -5.06 105.19 103.04 2ddz n GLY 148 Ca 0.11 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 2ddz n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ddz s VAL 149 N 0.00 4.28 0.21 1.61 1.01 -1.26 -5.00 120.40 121.25 2ddz s VAL 149 Ca 0.00 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 2ddz s VAL 149 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2ddz s VAL 149 CO 0.00 0.21 1.42 -0.62 0.00 0.00 0.00 175.10 176.11 2ddz s ASP 150 N 0.50 6.72 0.47 3.32 -1.08 -1.26 -4.95 116.67 120.39 2ddz s ASP 150 Ca 0.52 2.56 0.06 0.00 -0.52 0.00 0.00 52.55 55.17 2ddz s ASP 150 Cb -0.26 -2.61 -0.01 0.00 -1.46 0.00 0.00 42.92 38.58 2ddz s ASP 150 CO 0.31 -0.67 0.31 0.00 0.52 0.00 0.00 175.17 175.64 2ddz s ALA 151 N 0.31 4.07 0.03 3.66 0.00 -1.26 -1.68 121.76 126.88 2ddz s ALA 151 Ca 0.61 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 2ddz s ALA 151 Cb -0.40 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2ddz s ALA 151 CO 0.39 -0.29 0.47 -1.50 0.00 0.00 0.00 175.76 174.83 2ddz s ILE 152 N -2.65 0.04 0.33 0.00 2.07 -1.02 -4.75 121.20 115.22 2ddz s ILE 152 Ca 0.38 -0.33 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2ddz s ILE 152 Cb -0.00 -0.93 -0.07 0.00 0.13 0.00 0.00 42.46 41.59 2ddz s ILE 152 CO 0.22 -0.18 0.05 -0.83 -1.91 0.00 0.00 174.94 172.29 2ddz s GLY 153 N -1.83 2.11 0.39 1.50 0.00 -1.26 -4.33 107.32 103.89 2ddz s GLY 153 Ca -0.07 -2.08 0.07 0.00 0.00 0.00 0.00 44.72 42.65 2ddz s GLY 153 CO -0.00 -1.85 1.98 1.41 0.00 0.00 0.00 173.10 174.65 2ddz h LEU 154 N 2.09 0.40 0.40 0.66 3.38 -0.37 -2.44 115.31 119.43 2ddz h LEU 154 Ca -0.41 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2ddz h LEU 154 Cb 1.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2ddz h LEU 154 CO 0.71 0.39 -0.19 -0.08 0.09 0.00 0.00 178.44 179.35 2ddz h GLU 155 N 0.44 -0.52 -0.45 1.13 4.81 -1.34 -0.64 114.58 118.01 2ddz h GLU 155 Ca 0.11 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.49 2ddz h GLU 155 Cb 0.14 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2ddz h GLU 155 CO -0.01 -0.28 0.32 1.49 -0.73 0.00 0.00 179.01 179.80 2ddz h GLU 156 N -0.67 0.05 0.00 1.92 4.81 -1.71 0.40 114.58 119.38 2ddz h GLU 156 Ca -0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ddz h GLU 156 Cb 0.49 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2ddz h GLU 156 CO 0.09 0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.69 2ddz n LEU 157 N -4.42 0.00 -0.83 1.64 4.77 -0.79 -4.88 117.00 112.49 2ddz n LEU 157 Ca 0.08 0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 56.33 2ddz n LEU 157 Cb 0.49 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2ddz n LEU 157 CO 0.36 -0.05 -0.07 0.61 -1.33 0.00 0.00 177.39 176.92 2ddz n GLY 158 N 0.97 0.14 3.50 -0.72 0.00 0.14 -5.03 105.19 104.19 2ddz n GLY 158 Ca 0.11 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2ddz n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddz s ILE 159 N -2.41 3.82 -0.23 -0.61 -1.09 -0.31 -5.03 121.20 115.33 2ddz s ILE 159 Ca 0.02 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 2ddz s ILE 159 Cb -0.01 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2ddz s ILE 159 CO 0.02 0.51 1.36 -0.62 -1.23 0.00 0.00 174.94 174.98 2ddz s ASP 160 N 0.20 6.72 0.15 3.58 2.15 -1.26 -4.30 116.67 123.91 2ddz s ASP 160 Ca -0.03 1.50 -0.24 0.00 0.43 0.00 0.00 52.55 54.21 2ddz s ASP 160 Cb -0.14 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2ddz s ASP 160 CO 0.03 -0.99 1.61 -0.65 -0.17 0.00 0.00 175.17 175.01 2ddz h PRO 161 N 9.14 -0.32 -0.43 4.34 0.11 -1.98 -0.58 132.00 142.29 2ddz h PRO 161 Ca -0.28 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.90 2ddz h PRO 161 Cb 1.11 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2ddz h PRO 161 CO 1.00 -0.21 0.15 1.15 -0.21 0.00 0.00 178.00 179.88 2ddz h THR 162 N -0.33 0.86 -0.21 -1.15 2.02 -1.96 0.20 112.91 112.34 2ddz h THR 162 Ca 0.12 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 2ddz h THR 162 Cb 0.52 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2ddz h THR 162 CO -0.40 0.06 -0.39 -0.08 0.37 0.00 0.00 175.52 175.08 2ddz h GLU 163 N 0.31 0.48 -0.43 6.66 4.22 -1.92 -2.21 114.58 121.70 2ddz h GLU 163 Ca 0.20 -0.24 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 2ddz h GLU 163 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2ddz h GLU 163 CO -0.20 0.80 0.00 0.35 -2.18 0.00 0.00 179.01 177.78 2ddz h PHE 164 N 0.40 0.83 -0.49 0.92 3.57 -0.55 -1.54 116.94 120.08 2ddz h PHE 164 Ca 0.04 -0.14 0.09 0.00 3.53 0.00 0.00 57.97 61.48 2ddz h PHE 164 Cb 0.87 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 2ddz h PHE 164 CO 0.03 0.82 0.06 0.52 -2.23 0.00 0.00 178.31 177.51 2ddz h MET 165 N 0.60 0.18 -0.11 1.11 2.86 -0.44 0.94 114.93 120.08 2ddz h MET 165 Ca 0.12 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2ddz h MET 165 Cb 0.49 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2ddz h MET 165 CO 0.02 0.12 0.03 0.93 1.06 0.00 0.00 176.91 179.07 2ddz h GLU 166 N 0.19 0.18 -0.26 1.72 5.08 -1.14 -1.49 114.58 118.86 2ddz h GLU 166 Ca 0.25 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2ddz h GLU 166 Cb 0.35 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ddz h GLU 166 CO -0.36 0.35 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.59 2ddz h ARG 167 N -0.03 0.68 -0.46 2.33 2.43 -0.87 -3.01 114.38 115.44 2ddz h ARG 167 Ca 0.03 -0.38 -0.08 0.00 -0.81 0.00 0.00 59.98 58.74 2ddz h ARG 167 Cb 0.25 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2ddz h ARG 167 CO 0.00 1.00 -0.04 0.66 -1.51 0.00 0.00 179.97 180.08 2ddz h SER 168 N 0.40 0.84 -0.80 -3.80 4.64 0.88 -2.10 113.55 113.61 2ddz h SER 168 Ca 0.03 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.04 2ddz h SER 168 Cb 0.91 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 2ddz h SER 168 CO 0.08 0.97 0.52 0.00 -0.87 0.00 0.00 176.83 177.53 2ddz h ALA 169 N 0.90 1.04 -0.49 5.18 0.00 -1.33 -0.88 119.26 123.68 2ddz h ALA 169 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ddz h ALA 169 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ddz h ALA 169 CO 0.03 0.38 0.17 -0.22 0.00 0.00 0.00 179.25 179.61 2ddz h LYS 170 N 1.04 0.75 -0.26 0.00 3.64 -1.40 -1.62 116.57 118.72 2ddz h LYS 170 Ca 0.31 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2ddz h LYS 170 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2ddz h LYS 170 CO -0.09 0.69 -0.17 0.00 -2.27 0.00 0.00 179.45 177.61 2ddz h ALA 171 N 1.02 1.22 -0.23 5.00 0.00 -0.86 -1.24 119.26 124.17 2ddz h ALA 171 Ca 0.16 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2ddz h ALA 171 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ddz h ALA 171 CO -0.01 0.50 -0.48 -0.07 0.00 0.00 0.00 179.25 179.19 2ddz h LEU 172 N 0.42 0.82 -0.63 0.00 3.38 -0.96 -1.10 115.31 117.24 2ddz h LEU 172 Ca 0.07 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2ddz h LEU 172 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2ddz h LEU 172 CO 0.04 1.22 0.09 0.58 0.09 0.00 0.00 178.44 180.45 2ddz h VAL 173 N 0.46 1.26 -0.57 1.22 2.07 -1.14 -1.49 116.25 118.06 2ddz h VAL 173 Ca 0.01 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2ddz h VAL 173 Cb 1.09 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2ddz h VAL 173 CO 0.11 0.38 0.21 -0.08 0.02 0.00 0.00 177.57 178.21 2ddz h GLU 174 N 0.96 0.84 -0.13 1.57 4.81 -1.16 -0.98 114.58 120.48 2ddz h GLU 174 Ca 0.19 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2ddz h GLU 174 Cb 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2ddz h GLU 174 CO 0.02 0.70 0.05 1.49 -0.73 0.00 0.00 179.01 180.54 2ddz h GLU 175 N 0.82 0.20 -0.47 1.92 4.57 -0.50 -2.04 114.58 119.08 2ddz h GLU 175 Ca 0.19 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 2ddz h GLU 175 Cb 0.19 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2ddz h GLU 175 CO -0.02 0.31 0.01 0.82 -1.18 0.00 0.00 179.01 178.95 2ddz h ILE 176 N 0.05 1.24 -0.09 2.32 2.04 -1.02 -1.82 117.51 120.23 2ddz h ILE 176 Ca 0.04 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 2ddz h ILE 176 Cb 0.18 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2ddz h ILE 176 CO -0.00 0.34 -0.40 -0.33 0.00 0.00 0.00 178.15 177.76 2ddz h GLU 177 N 0.72 0.19 -0.01 2.37 5.08 -1.00 -1.80 114.58 120.14 2ddz h GLU 177 Ca 0.14 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2ddz h GLU 177 Cb 0.43 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ddz h GLU 177 CO 0.02 0.57 -0.86 -0.22 -1.00 0.00 0.00 179.01 177.52 2ddz h LYS 178 N 0.16 0.28 -0.42 2.33 1.63 -1.13 -1.51 116.57 117.92 2ddz h LYS 178 Ca 0.02 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 2ddz h LYS 178 Cb 0.78 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 2ddz h LYS 178 CO 0.06 0.98 0.27 0.28 -3.45 0.00 0.00 179.45 177.60 2ddz h VAL 179 N 0.17 1.10 0.13 2.00 2.07 -0.91 -0.89 116.25 119.91 2ddz h VAL 179 Ca -0.05 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2ddz h VAL 179 Cb 1.47 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2ddz h VAL 179 CO 0.14 0.10 -0.06 -0.09 0.02 0.00 0.00 177.57 177.68 2ddz h ARG 180 N 0.56 -0.16 -0.68 1.57 2.43 -1.25 -2.61 114.38 114.23 2ddz h ARG 180 Ca 0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2ddz h ARG 180 Cb -0.05 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2ddz h ARG 180 CO -0.04 0.08 0.34 0.87 -1.51 0.00 0.00 179.97 179.70 2ddz h LYS 181 N -0.39 0.96 -0.18 0.20 1.57 -1.14 -1.56 116.57 116.03 2ddz h LYS 181 Ca -0.02 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2ddz h LYS 181 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ddz h LYS 181 CO 0.03 0.73 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.01 2ddz h ASP 182 N 0.96 0.31 0.80 0.86 3.32 -1.17 -2.41 116.42 119.09 2ddz h ASP 182 Ca 0.24 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2ddz h ASP 182 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ddz h ASP 182 CO -0.03 0.52 0.00 -1.54 -1.72 0.00 0.00 179.24 176.47 2ddz n SER 183 N -4.19 0.37 -0.27 6.45 3.41 -0.60 -3.04 113.62 115.74 2ddz n SER 183 Ca -0.00 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 2ddz n SER 183 Cb 0.33 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 2ddz n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ddz n LEU 184 N -1.89 1.39 -0.93 1.04 4.77 -0.92 -4.52 117.00 115.94 2ddz n LEU 184 Ca 0.04 -0.71 0.11 0.00 -0.03 0.00 0.00 56.01 55.42 2ddz n LEU 184 Cb 0.25 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2ddz n LEU 184 CO 0.20 0.28 0.62 2.29 -1.33 0.00 0.00 177.39 179.45 2ddz n LYS 185 N -0.41 2.16 -4.51 3.23 2.85 -1.16 -4.95 118.16 115.37 2ddz n LYS 185 Ca 0.06 -1.91 -0.34 0.00 -1.05 0.00 0.00 58.31 55.06 2ddz n LYS 185 Cb 0.31 -1.44 -0.10 0.00 -0.65 0.00 0.00 35.03 33.14 2ddz n LYS 185 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2ddz s VAL 186 N -1.77 3.97 0.48 0.58 -7.23 -1.26 -5.10 120.40 110.07 2ddz s VAL 186 Ca 0.28 -0.39 -0.10 0.00 -1.81 0.00 0.00 61.98 59.96 2ddz s VAL 186 Cb 0.19 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 2ddz s VAL 186 CO 0.28 0.59 0.86 0.00 -0.31 0.00 0.00 175.10 176.53 2ddz s ARG 187 N -0.87 3.72 0.69 4.82 1.70 -1.26 -5.05 118.95 122.69 2ddz s ARG 187 Ca 0.13 0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 55.82 2ddz s ARG 187 Cb -0.11 -2.28 0.01 0.00 -0.57 0.00 0.00 34.95 31.99 2ddz s ARG 187 CO 0.02 -0.22 1.07 1.67 -1.08 0.00 0.00 175.30 176.76 2ddz s TRP 188 N -2.66 3.33 0.13 5.89 1.48 -1.26 -5.08 118.94 120.78 2ddz s TRP 188 Ca 0.52 1.01 0.08 0.00 -1.06 0.00 0.00 56.10 56.66 2ddz s TRP 188 Cb -0.10 -3.01 -0.04 0.00 -1.16 0.00 0.00 33.47 29.16 2ddz s TRP 188 CO 0.39 -1.11 -0.19 0.14 -4.06 0.00 0.00 176.95 172.12 2ddz s VAL 189 N -3.31 1.69 -2.00 -0.66 -7.23 -1.26 -5.32 120.40 102.32 2ddz s VAL 189 Ca 0.57 -1.73 0.25 0.00 -1.81 0.00 0.00 61.98 59.27 2ddz s VAL 189 Cb -0.11 -1.67 0.72 0.00 0.56 0.00 0.00 36.38 35.88 2ddz s VAL 189 CO 0.51 -0.23 1.87 0.35 -0.31 0.00 0.00 175.10 177.29