#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 0.43 -0.02 -1.46 0.00 -1.26 -4.75 119.30 112.24 2ddz s MET 4 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 55.69 55.04 2ddz s MET 4 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 34.83 34.50 2ddz s MET 4 CO 0.00 0.06 0.46 -1.21 0.00 0.00 0.00 175.02 174.33 2ddz s GLU 5 N -0.93 4.11 -0.11 4.11 2.02 -0.92 -5.00 118.70 121.98 2ddz s GLU 5 Ca -0.06 0.50 0.02 0.00 0.02 0.00 0.00 54.97 55.45 2ddz s GLU 5 Cb -0.06 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 2ddz s GLU 5 CO 0.00 0.52 -0.16 -1.17 0.02 0.00 0.00 175.26 174.47 2ddz s LEU 6 N -0.57 2.55 -0.14 1.80 2.96 -1.26 -1.79 118.68 122.24 2ddz s LEU 6 Ca 0.26 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2ddz s LEU 6 Cb -0.17 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.02 2ddz s LEU 6 CO 0.14 0.19 0.00 -0.22 -1.32 0.00 0.00 176.35 175.14 2ddz s LEU 7 N 0.17 1.05 -0.26 -0.68 2.96 -0.51 -5.00 118.68 116.41 2ddz s LEU 7 Ca -0.09 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2ddz s LEU 7 Cb -0.15 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 2ddz s LEU 7 CO 0.06 -0.23 0.07 -0.63 -1.32 0.00 0.00 176.35 174.29 2ddz s ILE 8 N 1.85 4.16 -0.64 6.68 1.01 -1.26 -0.80 121.20 132.20 2ddz s ILE 8 Ca 0.02 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 2ddz s ILE 8 Cb -0.15 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.37 2ddz s ILE 8 CO -0.07 0.28 1.13 -0.63 0.00 0.00 0.00 174.94 175.65 2ddz s ILE 9 N 1.58 4.05 -0.16 2.92 1.01 0.71 -4.84 121.20 126.46 2ddz s ILE 9 Ca 0.05 0.41 0.16 0.00 0.00 0.00 0.00 60.65 61.27 2ddz s ILE 9 Cb -0.16 -4.74 -0.24 0.00 0.01 0.00 0.00 42.46 37.33 2ddz s ILE 9 CO 0.03 -1.48 0.20 0.29 0.00 0.00 0.00 174.94 173.98 2ddz n LYS 10 N 8.42 0.68 0.13 2.79 5.02 -1.26 -4.53 118.16 129.41 2ddz n LYS 10 Ca 0.03 0.07 -0.01 0.00 -2.02 0.00 0.00 58.31 56.39 2ddz n LYS 10 Cb 0.48 -1.59 0.12 0.00 -0.02 0.00 0.00 35.03 34.02 2ddz n LYS 10 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2ddz h GLU 11 N 0.00 0.00 -4.14 1.97 9.09 -2.01 -3.48 114.58 116.01 2ddz h GLU 11 Ca -0.49 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.77 2ddz h GLU 11 Cb 2.18 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 29.15 2ddz h GLU 11 CO 0.04 0.66 -0.39 -0.98 0.05 0.00 0.00 179.01 178.39 2ddz s ARG 12 N -3.34 1.34 0.30 1.06 3.03 -1.26 -5.15 118.95 114.92 2ddz s ARG 12 Ca -0.00 -1.43 -0.17 0.00 2.03 0.00 0.00 55.73 56.16 2ddz s ARG 12 Cb 0.11 0.36 -0.09 0.00 -1.03 0.00 0.00 34.95 34.31 2ddz s ARG 12 CO 0.76 -0.50 0.74 1.03 -1.13 0.00 0.00 175.30 176.21 2ddz s ARG 13 N -4.08 4.09 -0.03 3.89 1.81 -1.26 -4.64 118.95 118.73 2ddz s ARG 13 Ca 0.30 0.75 -0.01 0.00 -1.72 0.00 0.00 55.73 55.05 2ddz s ARG 13 Cb 0.03 -2.56 0.03 0.00 -0.45 0.00 0.00 34.95 32.00 2ddz s ARG 13 CO 0.10 0.22 0.04 0.42 -0.68 0.00 0.00 175.30 175.40 2ddz s ILE 14 N -1.85 -0.03 0.38 1.52 -1.09 0.30 -4.98 121.20 115.44 2ddz s ILE 14 Ca 0.51 0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 59.11 2ddz s ILE 14 Cb -0.12 -0.16 -0.07 0.00 -1.58 0.00 0.00 42.46 40.53 2ddz s ILE 14 CO 0.18 0.15 0.76 -1.81 -1.23 0.00 0.00 174.94 172.99 2ddz s ASP 15 N 1.61 6.60 -0.27 3.58 1.01 -1.26 -3.24 116.67 124.70 2ddz s ASP 15 Ca -0.02 1.18 -0.03 0.00 0.71 0.00 0.00 52.55 54.39 2ddz s ASP 15 Cb -0.13 -2.34 0.03 0.00 1.01 0.00 0.00 42.92 41.49 2ddz s ASP 15 CO -0.03 -0.34 -0.02 -0.47 0.21 0.00 0.00 175.17 174.53 2ddz s TYR 16 N -2.25 3.12 -1.03 4.23 5.04 0.01 -4.91 117.35 121.58 2ddz s TYR 16 Ca 0.52 -1.49 0.13 0.00 -2.44 0.00 0.00 57.07 53.80 2ddz s TYR 16 Cb -0.10 -2.11 0.39 0.00 0.35 0.00 0.00 41.96 40.48 2ddz s TYR 16 CO 0.27 -0.71 1.32 -0.40 -1.34 0.00 0.00 175.55 174.69 2ddz n ASP 17 N 4.71 3.22 0.00 4.32 5.68 -1.26 -1.30 116.55 131.91 2ddz n ASP 17 Ca -0.15 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2ddz n ASP 17 Cb 0.46 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.62 3.35 0.15 6.12 0.00 -1.26 -2.43 105.19 111.74 2ddz n GLY 18 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 0.47 1.61 4.64 -1.92 -2.16 113.55 116.19 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 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2ddz n ALA 20 N -1.79 2.26 0.81 5.18 0.00 -1.26 -2.90 120.51 122.81 2ddz n ALA 20 Ca 0.01 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2ddz n ALA 20 Cb 0.15 -1.41 0.49 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.29 0.29 -1.54 0.00 0.13 -0.81 -4.79 119.36 111.35 2ddz n ILE 21 Ca 0.12 -0.14 -0.32 0.00 -1.10 0.00 0.00 62.75 61.30 2ddz n ILE 21 Cb 0.20 -0.50 0.07 0.00 -0.84 0.00 0.00 39.64 38.57 2ddz n ILE 21 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2ddz s ARG 22 N -3.05 2.55 0.41 9.51 0.52 -1.14 -4.86 118.95 122.88 2ddz s ARG 22 Ca 0.12 1.31 -0.26 0.00 -0.52 0.00 0.00 55.73 56.38 2ddz s ARG 22 Cb 0.16 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.61 2ddz s ARG 22 CO 0.57 -1.44 1.36 -1.54 0.02 0.00 0.00 175.30 174.28 2ddz s SER 23 N -2.90 6.23 -1.81 0.23 1.04 -1.26 -2.83 113.70 112.40 2ddz s SER 23 Ca 0.65 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.85 2ddz s SER 23 Cb -0.19 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2ddz s SER 23 CO 0.48 -0.92 0.00 1.41 0.98 0.00 0.00 173.24 175.19 2ddz n HIS 24 N 0.13 -0.12 -0.07 5.02 8.25 -1.26 -4.91 115.22 122.25 2ddz n HIS 24 Ca 0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.42 2ddz n HIS 24 Cb 0.42 -3.08 -0.00 0.00 1.12 0.00 0.00 29.99 28.45 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 0.11 -0.23 4.41 7.01 -1.83 -0.87 115.95 124.55 2ddz h TRP 25 Ca -0.37 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.55 2ddz h TRP 25 Cb 1.17 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.21 2ddz h TRP 25 CO 0.49 0.03 -0.28 0.00 -2.79 0.00 0.00 178.44 175.89 2ddz h ALA 26 N 1.20 1.10 -0.09 2.65 0.00 -1.89 -1.88 119.26 120.35 2ddz h ALA 26 Ca 0.13 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2ddz h ALA 26 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ddz h ALA 26 CO -0.17 0.56 -0.78 -0.92 0.00 0.00 0.00 179.25 177.95 2ddz h TYR 27 N 0.39 0.76 -0.22 0.00 3.20 -1.47 -0.96 116.97 118.67 2ddz h TYR 27 Ca 0.05 -0.34 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 2ddz h TYR 27 Cb 0.69 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 2ddz h TYR 27 CO 0.02 1.14 -0.24 0.00 -1.64 0.00 0.00 178.16 177.44 2ddz h ARG 28 N 0.37 0.55 0.00 1.82 3.08 -1.05 -1.07 114.38 118.08 2ddz h ARG 28 Ca -0.05 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.56 2ddz h ARG 28 Cb 1.38 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 2ddz h ARG 28 CO 0.14 0.89 -1.28 -0.91 -1.07 0.00 0.00 179.97 177.74 2ddz h ASN 29 N 0.23 0.00 0.00 7.04 2.35 -1.43 -3.40 115.58 120.37 2ddz h ASN 29 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2ddz h ASN 29 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2ddz h ASN 29 CO 0.06 0.52 0.00 0.49 -1.65 0.00 0.00 177.43 176.85 2ddz n PHE 30 N -2.91 0.00 -1.84 1.19 3.72 -0.38 -5.02 117.46 112.22 2ddz n PHE 30 Ca -0.08 -0.13 -0.18 0.00 -0.05 0.00 0.00 57.45 57.01 2ddz n PHE 30 Cb 0.80 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.28 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 -0.13 0.93 3.60 1.37 0.00 -0.40 -4.94 105.19 105.61 2ddz n GLY 31 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.76 4.95 0.08 -0.61 -1.09 -1.14 -4.93 121.20 115.70 2ddz s ILE 32 Ca 0.00 0.81 -0.16 0.00 -2.23 0.00 0.00 60.65 59.07 2ddz s ILE 32 Cb 0.00 -3.99 -0.06 0.00 -1.58 0.00 0.00 42.46 36.83 2ddz s ILE 32 CO 0.00 -0.14 0.51 -0.22 -1.23 0.00 0.00 174.94 173.87 2ddz s LEU 33 N 2.57 4.44 0.00 2.97 2.96 -1.26 -3.22 118.68 127.15 2ddz s LEU 33 Ca 0.24 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 2ddz s LEU 33 Cb -0.15 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.59 2ddz s LEU 33 CO 0.12 0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 2ddz n GLY 34 N 1.39 -1.26 3.54 7.98 0.00 -1.26 -4.85 105.19 110.72 2ddz n GLY 34 Ca -0.09 -1.24 -0.55 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.46 0.74 -3.49 1.61 9.92 -1.26 -4.89 116.55 118.71 2ddz n ASP 35 Ca 0.00 1.14 -0.16 0.00 -0.53 0.00 0.00 54.79 55.24 2ddz n ASP 35 Cb 0.00 -1.06 -0.05 0.00 -0.64 0.00 0.00 41.12 39.37 2ddz n ASP 35 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2ddz s SER 36 N 0.14 -0.62 -0.10 -2.24 1.04 -0.22 -2.16 113.70 109.54 2ddz s SER 36 Ca 0.85 0.47 0.01 0.00 0.48 0.00 0.00 55.95 57.76 2ddz s SER 36 Cb -1.08 0.55 0.02 0.00 0.10 0.00 0.00 66.02 65.61 2ddz s SER 36 CO 0.52 -0.72 -0.13 -0.22 0.98 0.00 0.00 173.24 173.67 2ddz s LEU 37 N -1.70 1.58 -0.17 2.42 2.96 -0.74 -0.78 118.68 122.25 2ddz s LEU 37 Ca -0.07 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2ddz s LEU 37 Cb -0.00 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.74 2ddz s LEU 37 CO 0.02 -0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 2ddz s VAL 38 N 1.10 1.94 -0.16 1.68 1.01 -0.38 -1.43 120.40 124.15 2ddz s VAL 38 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2ddz s VAL 38 Cb -0.14 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2ddz s VAL 38 CO -0.02 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 2ddz s VAL 39 N 1.34 3.78 0.24 2.92 1.01 0.02 -0.57 120.40 129.14 2ddz s VAL 39 Ca 0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2ddz s VAL 39 Cb -0.13 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2ddz s VAL 39 CO -0.12 0.48 0.43 0.72 0.00 0.00 0.00 175.10 176.61 2ddz s PHE 40 N 0.54 0.47 -0.01 5.22 -0.71 -0.40 -0.21 117.98 122.88 2ddz s PHE 40 Ca -0.03 -0.81 0.06 0.00 -1.04 0.00 0.00 56.93 55.11 2ddz s PHE 40 Cb -0.14 0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 2ddz s PHE 40 CO 0.03 -0.95 -0.21 0.50 -1.34 0.00 0.00 175.22 173.25 2ddz s ARG 41 N -4.04 1.67 0.00 1.99 3.52 -1.26 0.45 118.95 121.28 2ddz s ARG 41 Ca 0.25 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 2ddz s ARG 41 Cb 0.00 -1.62 0.00 0.00 -1.56 0.00 0.00 34.95 31.77 2ddz s ARG 41 CO 0.09 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.44 2ddz n GLY 42 N 2.55 -0.76 3.92 8.12 0.00 -0.53 -0.54 105.19 117.95 2ddz n GLY 42 Ca -0.15 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.39 2.36 -0.10 1.61 1.02 -1.26 -0.23 119.74 122.76 2ddz s LYS 43 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 55.97 55.91 2ddz s LYS 43 Cb 0.00 -2.13 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2ddz s LYS 43 CO 0.00 -1.19 0.05 0.00 -0.92 0.00 0.00 175.35 173.29 2ddz s ASN 45 N 2.07 0.24 -0.28 0.00 2.47 -0.42 0.12 114.94 119.14 2ddz s ASN 45 Ca 0.03 -0.95 -0.28 0.00 0.42 0.00 0.00 52.86 52.08 2ddz s ASN 45 Cb -0.14 1.09 0.01 0.00 -1.45 0.00 0.00 41.25 40.77 2ddz s ASN 45 CO -0.06 -0.27 1.03 -0.69 -3.72 0.00 0.00 177.10 173.39 2ddz s VAL 46 N 1.94 4.61 0.20 -5.21 1.01 -0.55 -4.16 120.40 118.24 2ddz s VAL 46 Ca 0.14 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2ddz s VAL 46 Cb -0.12 -4.35 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 2ddz s VAL 46 CO -0.14 -0.34 1.44 -0.54 0.00 0.00 0.00 175.10 175.52 2ddz s LYS 47 N 3.40 4.29 0.55 2.72 1.02 -1.02 -4.70 119.74 126.00 2ddz s LYS 47 Ca 0.44 2.24 0.33 0.00 0.02 0.00 0.00 55.97 59.00 2ddz s LYS 47 Cb -0.13 -3.15 1.49 0.00 -0.52 0.00 0.00 37.83 35.51 2ddz s LYS 47 CO 0.11 -0.43 1.83 0.28 -0.92 0.00 0.00 175.35 176.22 2ddz h VAL 48 N 3.77 0.43 -0.40 3.17 2.07 -1.94 0.78 116.25 124.12 2ddz h VAL 48 Ca -0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2ddz h VAL 48 Cb 1.21 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2ddz h VAL 48 CO 0.82 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 178.27 2ddz h GLU 49 N 0.00 0.39 -0.34 1.57 5.08 -1.95 -3.00 114.58 116.33 2ddz h GLU 49 Ca 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2ddz h GLU 49 Cb 1.92 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2ddz h GLU 49 CO -0.00 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.65 2ddz n GLU 50 N -4.92 2.03 -2.12 2.33 -0.58 0.27 -4.97 120.64 112.67 2ddz n GLU 50 Ca 0.02 -1.57 -0.42 0.00 -0.42 0.00 0.00 57.16 54.77 2ddz n GLU 50 Cb 0.10 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 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 -1.56 4.27 -0.14 3.49 -1.94 -0.91 -4.80 119.30 117.71 2ddz s MET 51 Ca 0.33 2.10 -0.02 0.00 -1.71 0.00 0.00 55.69 56.39 2ddz s MET 51 Cb 0.18 -3.48 -0.24 0.00 2.01 0.00 0.00 34.83 33.30 2ddz s MET 51 CO 0.25 -0.58 0.30 0.28 -0.01 0.00 0.00 175.02 175.26 2ddz n VAL 52 N 4.47 1.70 -2.16 -6.03 0.31 -1.26 -4.79 118.33 110.57 2ddz n VAL 52 Ca 0.13 -0.67 -0.43 0.00 -0.01 0.00 0.00 64.34 63.37 2ddz n VAL 52 Cb 0.42 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 2ddz n VAL 52 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ddz s ASP 53 N -6.77 6.08 0.51 4.52 -1.08 -1.26 -4.85 116.67 113.81 2ddz s ASP 53 Ca -0.22 1.04 0.15 0.00 -0.52 0.00 0.00 52.55 53.01 2ddz s ASP 53 Cb 0.07 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.22 2ddz s ASP 53 CO 0.75 -1.61 2.13 0.40 0.52 0.00 0.00 175.17 177.36 2ddz h ILE 54 N 6.65 1.02 -0.50 4.11 1.08 -2.01 -2.21 117.51 125.65 2ddz h ILE 54 Ca -0.31 -0.07 -0.12 0.00 -0.39 0.00 0.00 64.86 63.97 2ddz h ILE 54 Cb 1.14 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2ddz h ILE 54 CO 1.06 0.02 -0.18 -0.08 -0.69 0.00 0.00 178.15 178.29 2ddz h GLU 55 N 0.03 0.99 -0.74 2.37 4.81 -2.00 -2.31 114.58 117.73 2ddz h GLU 55 Ca 0.01 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2ddz h GLU 55 Cb 0.03 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2ddz h GLU 55 CO 0.00 1.08 0.45 -0.44 -0.73 0.00 0.00 179.01 179.37 2ddz h ASP 56 N 0.87 0.89 -0.37 1.04 3.32 -1.80 0.11 116.42 120.48 2ddz h ASP 56 Ca 0.12 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2ddz h ASP 56 Cb 0.75 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2ddz h ASP 56 CO 0.06 0.69 0.20 -0.07 -1.72 0.00 0.00 179.24 178.41 2ddz h LEU 57 N 1.01 0.48 0.58 1.55 3.38 -1.32 -1.18 115.31 119.81 2ddz h LEU 57 Ca 0.27 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2ddz h LEU 57 Cb -0.03 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ddz h LEU 57 CO -0.05 0.40 -0.28 0.03 0.09 0.00 0.00 178.44 178.64 2ddz h ARG 58 N 0.55 -0.75 -0.19 1.13 3.08 -0.62 -2.96 114.38 114.63 2ddz h ARG 58 Ca 0.14 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2ddz h ARG 58 Cb 0.04 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ddz h ARG 58 CO -0.02 -0.49 0.00 1.28 -1.07 0.00 0.00 179.97 179.67 2ddz n LEU 59 N -5.29 0.19 -1.57 3.04 4.77 0.23 -4.78 117.00 113.59 2ddz n LEU 59 Ca -0.10 -0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 55.75 2ddz n LEU 59 Cb 0.31 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2ddz n LEU 59 CO 0.24 0.05 -0.03 -1.14 -1.33 0.00 0.00 177.39 175.18 2ddz n ARG 60 N -0.18 -1.67 -0.81 3.23 0.63 -0.51 -4.87 116.66 112.48 2ddz n ARG 60 Ca 0.00 0.17 -0.32 0.00 -0.92 0.00 0.00 57.85 56.79 2ddz n ARG 60 Cb 0.05 -4.39 0.15 0.00 0.45 0.00 0.00 32.46 28.72 2ddz n ARG 60 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2ddz s LYS 61 N -3.21 1.20 0.04 -0.14 1.02 -0.80 -5.01 119.74 112.83 2ddz s LYS 61 Ca 0.00 1.58 0.04 0.00 0.02 0.00 0.00 55.97 57.61 2ddz s LYS 61 Cb 0.00 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 2ddz s LYS 61 CO 0.00 -2.51 -0.05 -1.21 -0.92 0.00 0.00 175.35 170.67 2ddz s GLU 62 N -4.54 2.53 -0.34 1.68 2.02 -1.26 -4.86 118.70 113.92 2ddz s GLU 62 Ca 0.68 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.91 2ddz s GLU 62 Cb -0.24 -2.51 0.10 0.00 0.10 0.00 0.00 34.13 31.59 2ddz s GLU 62 CO 0.56 0.58 0.10 0.42 0.02 0.00 0.00 175.26 176.94 2ddz s ILE 63 N -1.11 1.37 0.07 -1.63 -1.09 -1.26 -4.91 121.20 112.64 2ddz s ILE 63 Ca 0.20 -1.83 -0.09 0.00 -2.23 0.00 0.00 60.65 56.70 2ddz s ILE 63 Cb -0.11 -2.02 -0.00 0.00 -1.58 0.00 0.00 42.46 38.75 2ddz s ILE 63 CO 0.11 -0.68 0.19 -1.59 -1.23 0.00 0.00 174.94 171.74 2ddz s LYS 64 N 1.24 0.79 -0.19 2.79 -2.85 -1.25 -1.48 119.74 118.78 2ddz s LYS 64 Ca 0.11 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 53.93 2ddz s LYS 64 Cb -0.19 0.32 0.15 0.00 -2.06 0.00 0.00 37.83 36.05 2ddz s LYS 64 CO -0.17 -0.24 1.12 0.20 0.10 0.00 0.00 175.35 176.36 2ddz s GLY 65 N -2.58 -0.17 0.04 0.59 0.00 0.12 -4.19 107.32 101.12 2ddz s GLY 65 Ca 0.01 2.16 0.20 0.00 0.00 0.00 0.00 44.72 47.09 2ddz s GLY 65 CO -0.08 0.96 0.70 1.22 0.00 0.00 0.00 173.10 175.89 2ddz n ASP 66 N 0.52 0.54 -3.56 1.64 8.00 -0.19 -0.49 116.55 123.01 2ddz n ASP 66 Ca -0.06 0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.41 2ddz n ASP 66 Cb 0.58 0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 42.30 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 -5.34 2.64 0.03 -2.24 2.15 -1.26 -4.02 116.67 108.64 2ddz s ASP 67 Ca -0.04 -0.83 0.03 0.00 0.43 0.00 0.00 52.55 52.14 2ddz s ASP 67 Cb 0.10 -0.17 -0.02 0.00 -0.30 0.00 0.00 42.92 42.53 2ddz s ASP 67 CO 0.83 -0.38 -0.11 -0.04 -0.17 0.00 0.00 175.17 175.30 2ddz s MET 68 N 2.16 0.71 -0.16 4.34 -1.94 0.68 -0.83 119.30 124.26 2ddz s MET 68 Ca 0.06 -0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 53.22 2ddz s MET 68 Cb -0.16 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 36.00 2ddz s MET 68 CO -0.21 0.15 0.34 0.08 -0.01 0.00 0.00 175.02 175.37 2ddz s VAL 69 N -0.90 5.27 -0.04 -6.03 1.01 0.21 -1.45 120.40 118.46 2ddz s VAL 69 Ca -0.02 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2ddz s VAL 69 Cb -0.08 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2ddz s VAL 69 CO 0.01 0.36 -0.11 -1.00 0.00 0.00 0.00 175.10 174.35 2ddz s HIS 70 N 0.63 2.78 -0.14 5.22 3.76 0.17 -0.51 115.29 127.20 2ddz s HIS 70 Ca 0.19 -0.10 -0.00 0.00 -0.15 0.00 0.00 55.06 54.99 2ddz s HIS 70 Cb -0.14 -1.63 0.03 0.00 1.11 0.00 0.00 32.58 31.95 2ddz s HIS 70 CO 0.06 0.26 -0.08 0.71 -0.85 0.00 0.00 174.74 174.84 2ddz s TYR 71 N -0.81 1.69 -0.29 1.40 1.51 0.53 -1.28 117.35 120.11 2ddz s TYR 71 Ca 0.13 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.20 2ddz s TYR 71 Cb -0.11 -1.33 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2ddz s TYR 71 CO 0.02 -0.58 -0.01 0.42 -1.11 0.00 0.00 175.55 174.29 2ddz s ILE 72 N 1.64 2.97 -0.13 2.71 1.09 0.27 -1.71 121.20 128.02 2ddz s ILE 72 Ca 0.03 -1.34 -0.05 0.00 -1.10 0.00 0.00 60.65 58.19 2ddz s ILE 72 Cb -0.14 -2.68 -0.04 0.00 -1.06 0.00 0.00 42.46 38.55 2ddz s ILE 72 CO -0.08 -0.07 0.04 -0.22 -0.10 0.00 0.00 174.94 174.51 2ddz s LEU 73 N 1.26 3.74 -0.06 2.97 2.96 -0.24 -1.24 118.68 128.07 2ddz s LEU 73 Ca -0.05 0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2ddz s LEU 73 Cb -0.19 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.62 2ddz s LEU 73 CO -0.01 0.28 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.58 2ddz s GLU 74 N -0.29 0.71 -0.11 1.98 2.12 0.04 -1.36 118.70 121.79 2ddz s GLU 74 Ca 0.08 0.00 0.02 0.00 0.36 0.00 0.00 54.97 55.43 2ddz s GLU 74 Cb -0.12 -0.90 0.01 0.00 0.26 0.00 0.00 34.13 33.38 2ddz s GLU 74 CO 0.02 -0.20 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.86 2ddz s LEU 75 N 1.45 1.83 -1.24 2.70 1.43 -0.42 -1.06 118.68 123.37 2ddz s LEU 75 Ca -0.03 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 2ddz s LEU 75 Cb -0.13 -1.16 0.20 0.00 0.03 0.00 0.00 46.19 45.12 2ddz s LEU 75 CO -0.03 0.05 1.75 0.49 0.23 0.00 0.00 176.35 178.85 2ddz n PHE 76 N 4.02 3.04 -4.44 0.29 3.01 -1.26 -0.32 117.46 121.81 2ddz n PHE 76 Ca -0.20 -2.82 -0.29 0.00 1.01 0.00 0.00 57.45 55.14 2ddz n PHE 76 Cb 0.52 -1.84 -0.04 0.00 -0.01 0.00 0.00 39.48 38.10 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 3.55 0.53 -1.68 1.38 8.01 -1.26 -5.00 117.44 122.97 2ddz n TRP 77 Ca 0.37 -2.37 -0.46 0.00 -1.31 0.00 0.00 57.50 53.72 2ddz n TRP 77 Cb 0.36 -0.36 -0.04 0.00 -2.01 0.00 0.00 31.31 29.26 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 -1.41 2.39 -1.91 -5.99 -0.00 -1.26 -4.53 115.22 102.51 2ddz n HIS 78 Ca -0.14 -0.09 -0.23 0.00 0.46 0.00 0.00 57.72 57.71 2ddz n HIS 78 Cb 0.62 -2.70 -0.07 0.00 -0.12 0.00 0.00 29.99 27.72 2ddz n HIS 78 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2ddz s PRO 79 N 3.96 2.16 -0.21 1.57 0.02 -1.26 -4.87 135.00 136.37 2ddz s PRO 79 Ca 0.91 -0.48 -0.02 0.00 0.02 0.00 0.00 61.00 61.42 2ddz s PRO 79 Cb -0.62 -5.07 -0.00 0.00 0.02 0.00 0.00 34.50 28.84 2ddz s PRO 79 CO 0.48 -4.10 -0.09 0.34 -0.33 0.00 0.00 177.00 173.30 2ddz s ASP 80 N 8.06 3.99 0.37 2.53 -1.08 -1.26 -4.99 116.67 124.29 2ddz s ASP 80 Ca 0.75 -0.46 0.07 0.00 -0.52 0.00 0.00 52.55 52.39 2ddz s ASP 80 Cb -0.05 -1.67 0.79 0.00 -1.46 0.00 0.00 42.92 40.53 2ddz s ASP 80 CO 0.08 -0.01 1.96 0.16 0.52 0.00 0.00 175.17 177.89 2ddz h ILE 81 N 5.76 1.00 -0.62 4.11 -0.00 -1.94 -1.24 117.51 124.58 2ddz h ILE 81 Ca -0.42 -0.24 -0.07 0.00 -0.00 0.00 0.00 64.86 64.13 2ddz h ILE 81 Cb 1.16 0.25 -0.02 0.00 -0.00 0.00 0.00 36.82 38.20 2ddz h ILE 81 CO 0.61 0.13 0.12 -0.07 -0.00 0.00 0.00 178.15 178.94 2ddz h LEU 82 N 0.69 0.96 -0.56 0.16 3.38 -1.98 -0.70 115.31 117.25 2ddz h LEU 82 Ca 0.31 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2ddz h LEU 82 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ddz h LEU 82 CO -0.10 0.96 0.11 0.25 0.09 0.00 0.00 178.44 179.75 2ddz h LEU 83 N 0.91 0.87 -0.48 1.67 5.85 -1.75 -0.12 115.31 122.26 2ddz h LEU 83 Ca 0.19 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ddz h LEU 83 Cb 0.39 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2ddz h LEU 83 CO 0.01 0.89 0.30 0.00 -0.34 0.00 0.00 178.44 179.30 2ddz h ALA 84 N 1.01 0.61 -0.63 1.25 0.00 -0.91 -1.28 119.26 119.31 2ddz h ALA 84 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2ddz h ALA 84 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ddz h ALA 84 CO 0.01 0.08 0.02 1.03 0.00 0.00 0.00 179.25 180.39 2ddz h SER 85 N 0.65 1.07 -0.20 0.00 0.87 -0.87 -1.12 113.55 113.93 2ddz h SER 85 Ca 0.17 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2ddz h SER 85 Cb -0.04 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2ddz h SER 85 CO -0.04 1.10 -0.05 0.28 -0.53 0.00 0.00 176.83 177.60 2ddz h SER 86 N 1.00 0.39 -0.44 6.23 0.02 -0.86 -2.66 113.55 117.24 2ddz h SER 86 Ca 0.18 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2ddz h SER 86 Cb 0.54 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2ddz h SER 86 CO 0.03 0.66 0.25 0.25 -1.14 0.00 0.00 176.83 176.88 2ddz h LEU 87 N 0.11 0.54 -0.23 5.07 5.85 -1.19 -1.91 115.31 123.55 2ddz h LEU 87 Ca 0.05 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2ddz h LEU 87 Cb 0.49 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2ddz h LEU 87 CO 0.02 0.46 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.86 2ddz h GLN 88 N 0.57 -0.08 0.00 1.25 4.15 -1.15 -1.28 115.11 118.57 2ddz h GLN 88 Ca 0.16 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 2ddz h GLN 88 Cb 0.03 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2ddz h GLN 88 CO -0.03 -0.05 -0.24 0.87 -1.93 0.00 0.00 178.83 177.45 2ddz h LYS 89 N -0.08 0.00 -0.21 1.69 1.57 -1.23 -0.98 116.57 117.33 2ddz h LYS 89 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2ddz h LYS 89 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2ddz h LYS 89 CO -0.28 0.24 -0.17 1.25 -0.57 0.00 0.00 179.45 179.92 2ddz h LEU 90 N 0.00 0.50 -0.37 2.94 5.85 -0.77 -0.74 115.31 122.73 2ddz h LEU 90 Ca -0.00 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2ddz h LEU 90 Cb 0.61 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2ddz h LEU 90 CO 0.03 0.85 0.22 -0.07 -0.34 0.00 0.00 178.44 179.14 2ddz h LEU 91 N 0.16 0.37 -0.66 2.25 3.38 -0.72 0.62 115.31 120.71 2ddz h LEU 91 Ca 0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ddz h LEU 91 Cb 0.70 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2ddz h LEU 91 CO 0.04 0.26 0.43 0.40 0.09 0.00 0.00 178.44 179.67 2ddz h ILE 92 N 0.45 1.14 -0.52 1.22 1.08 -1.14 -1.32 117.51 118.42 2ddz h ILE 92 Ca 0.14 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2ddz h ILE 92 Cb -0.01 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2ddz h ILE 92 CO -0.06 0.16 0.28 0.00 -0.69 0.00 0.00 178.15 177.84 2ddz h ALA 93 N 1.26 1.52 -0.46 1.87 0.00 -0.36 -1.44 119.26 121.64 2ddz h ALA 93 Ca 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2ddz h ALA 93 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ddz h ALA 93 CO -0.07 0.40 0.00 -0.09 0.00 0.00 0.00 179.25 179.49 2ddz h ARG 94 N 0.73 0.82 -0.63 0.00 9.65 0.17 -2.26 114.38 122.85 2ddz h ARG 94 Ca 0.19 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 2ddz h ARG 94 Cb 0.02 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2ddz h ARG 94 CO -0.03 0.87 0.24 -0.07 2.80 0.00 0.00 179.97 183.78 2ddz h LEU 95 N 0.67 0.85 -0.94 3.80 3.38 -0.80 -0.17 115.31 122.10 2ddz h LEU 95 Ca 0.13 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2ddz h LEU 95 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2ddz h LEU 95 CO 0.02 0.77 -0.09 0.58 0.09 0.00 0.00 178.44 179.82 2ddz h VAL 96 N 0.91 1.24 -0.21 1.22 2.07 -1.04 -0.87 116.25 119.58 2ddz h VAL 96 Ca 0.21 -1.07 -0.19 0.00 0.82 0.00 0.00 66.70 66.47 2ddz h VAL 96 Cb 0.19 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2ddz h VAL 96 CO -0.02 0.36 -0.63 -0.08 0.02 0.00 0.00 177.57 177.23 2ddz h GLU 97 N 0.62 0.75 -0.85 1.57 4.81 -0.88 -3.10 114.58 117.50 2ddz h GLU 97 Ca 0.11 -0.52 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2ddz h GLU 97 Cb 0.52 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2ddz h GLU 97 CO 0.03 1.14 0.56 1.25 -0.73 0.00 0.00 179.01 181.26 2ddz h LEU 98 N 0.55 0.95 -1.92 1.64 5.85 -0.66 -2.30 115.31 119.43 2ddz h LEU 98 Ca -0.01 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2ddz h LEU 98 Cb 1.23 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2ddz h LEU 98 CO 0.13 0.68 0.16 -0.07 -0.34 0.00 0.00 178.44 178.99 2ddz h LEU 99 N 1.12 0.09 -1.56 2.25 3.38 -1.09 -0.06 115.31 119.45 2ddz h LEU 99 Ca 0.32 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2ddz h LEU 99 Cb -0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2ddz h LEU 99 CO -0.08 0.06 -0.20 -0.25 0.09 0.00 0.00 178.44 178.06 2ddz h TRP 100 N 0.11 0.00 0.00 1.13 -0.00 -1.38 -0.67 115.95 115.14 2ddz h TRP 100 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 2ddz h TRP 100 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2ddz h TRP 100 CO -0.00 0.20 0.00 -1.71 -0.00 0.00 0.00 178.44 176.93 2ddz n ASN 101 N -3.66 0.27 -0.98 2.65 2.85 -0.04 -0.99 115.26 115.35 2ddz n ASN 101 Ca -0.01 0.56 0.09 0.00 -0.11 0.00 0.00 54.58 55.11 2ddz n ASN 101 Cb 0.33 -0.62 0.23 0.00 1.24 0.00 0.00 39.78 40.95 2ddz n ASN 101 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2ddz n TYR 102 N -1.79 0.68 -1.01 1.20 4.02 -0.34 -4.94 117.16 114.97 2ddz n TYR 102 Ca 0.03 -0.47 -0.00 0.00 -0.01 0.00 0.00 57.90 57.45 2ddz n TYR 102 Cb 0.20 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 1.08 0.46 3.78 2.72 0.00 -0.17 -5.03 105.19 108.03 2ddz n GLY 103 Ca 0.18 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.99 5.43 -1.06 -0.61 1.09 -0.72 -4.98 121.20 118.35 2ddz s ILE 104 Ca 0.00 0.22 -0.14 0.00 -1.10 0.00 0.00 60.65 59.64 2ddz s ILE 104 Cb 0.00 -3.46 0.20 0.00 -1.06 0.00 0.00 42.46 38.14 2ddz s ILE 104 CO 0.00 0.49 1.17 -1.61 -0.10 0.00 0.00 174.94 174.89 2ddz s GLU 105 N -0.08 3.93 0.19 2.79 2.02 -1.26 -3.21 118.70 123.07 2ddz s GLU 105 Ca 0.11 -2.54 -0.02 0.00 0.02 0.00 0.00 54.97 52.54 2ddz s GLU 105 Cb -0.11 -4.80 -0.05 0.00 0.10 0.00 0.00 34.13 29.27 2ddz s GLU 105 CO 0.00 -1.55 0.39 0.00 0.02 0.00 0.00 175.26 174.12 2ddz s ALA 106 N 0.87 3.82 0.09 5.21 0.00 -1.26 -4.45 121.76 126.03 2ddz s ALA 106 Ca 0.33 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ddz s ALA 106 Cb -0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 2ddz s ALA 106 CO -0.06 0.50 -0.07 -1.54 0.00 0.00 0.00 175.76 174.59 2ddz s SER 107 N -2.97 1.05 -0.01 0.00 1.04 0.09 -4.95 113.70 107.95 2ddz s SER 107 Ca 0.39 -0.92 0.04 0.00 0.48 0.00 0.00 55.95 55.94 2ddz s SER 107 Cb -0.11 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2ddz s SER 107 CO 0.28 -0.42 -0.12 -0.60 0.98 0.00 0.00 173.24 173.35 2ddz s ARG 108 N -3.41 2.42 -0.47 4.02 3.52 -1.26 -0.86 118.95 122.90 2ddz s ARG 108 Ca 0.07 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2ddz s ARG 108 Cb 0.03 -2.38 0.15 0.00 -1.56 0.00 0.00 34.95 31.18 2ddz s ARG 108 CO -0.04 0.60 0.30 1.03 -0.81 0.00 0.00 175.30 176.38 2ddz s ARG 109 N -1.13 1.37 5.76 5.12 0.52 -0.46 -5.00 118.95 125.13 2ddz s ARG 109 Ca 0.14 -2.22 0.00 0.00 -0.52 0.00 0.00 55.73 53.13 2ddz s ARG 109 Cb -0.11 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2ddz s ARG 109 CO 0.04 -1.23 0.00 0.41 0.02 0.00 0.00 175.30 174.54 2ddz n GLY 110 N 3.16 1.41 0.94 -3.53 0.00 -1.26 -2.01 105.19 103.91 2ddz n GLY 110 Ca 0.15 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 10.72 3.34 -4.62 1.61 5.75 -1.26 -4.85 116.55 127.25 2ddz n ASP 111 Ca 0.00 -1.99 -0.33 0.00 -0.01 0.00 0.00 54.79 52.46 2ddz n ASP 111 Cb 0.00 -0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 39.66 2ddz n ASP 111 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2ddz s ASP 112 N -1.02 4.80 -0.10 -1.12 1.01 -0.85 -4.66 116.67 114.73 2ddz s ASP 112 Ca 0.34 -0.05 -0.05 0.00 0.71 0.00 0.00 52.55 53.51 2ddz s ASP 112 Cb 0.18 -1.20 -0.04 0.00 1.01 0.00 0.00 42.92 42.87 2ddz s ASP 112 CO 0.23 0.32 0.07 -0.63 0.21 0.00 0.00 175.17 175.37 2ddz s ILE 113 N -0.94 4.92 0.03 0.77 1.01 -1.26 -1.36 121.20 124.37 2ddz s ILE 113 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.82 2ddz s ILE 113 Cb -0.11 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2ddz s ILE 113 CO 0.06 0.61 -0.10 -0.31 0.00 0.00 0.00 174.94 175.20 2ddz s TYR 114 N -0.94 0.84 -0.06 3.97 1.51 -0.04 -1.26 117.35 121.38 2ddz s TYR 114 Ca 0.14 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2ddz s TYR 114 Cb -0.12 -0.50 0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2ddz s TYR 114 CO 0.03 -0.02 0.11 0.08 -1.11 0.00 0.00 175.55 174.64 2ddz s VAL 115 N -0.90 -0.10 -1.27 0.71 1.01 -0.02 -0.73 120.40 119.10 2ddz s VAL 115 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2ddz s VAL 115 Cb -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 2ddz s VAL 115 CO 0.01 0.10 0.77 -3.20 0.00 0.00 0.00 175.10 172.78 2ddz n ASN 116 N 4.51 -1.66 0.00 3.32 5.15 -1.26 -1.00 115.26 124.31 2ddz n ASN 116 Ca -0.21 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 2ddz n ASN 116 Cb 0.51 -4.30 0.00 0.00 -0.53 0.00 0.00 39.78 35.45 2ddz n ASN 116 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ddz n GLY 117 N -1.47 0.00 3.72 8.20 0.00 -1.26 -4.93 105.19 109.46 2ddz n GLY 117 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.16 2.99 -0.08 1.61 0.52 -0.17 -4.98 118.95 117.67 2ddz s ARG 118 Ca 0.00 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2ddz s ARG 118 Cb 0.00 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2ddz s ARG 118 CO 0.00 0.68 1.05 0.21 0.02 0.00 0.00 175.30 177.26 2ddz s LYS 119 N -1.28 4.42 -0.12 3.54 2.20 -0.90 -0.84 119.74 126.75 2ddz s LYS 119 Ca 0.17 1.47 0.19 0.00 -0.36 0.00 0.00 55.97 57.44 2ddz s LYS 119 Cb -0.12 -3.54 -0.29 0.00 -1.51 0.00 0.00 37.83 32.38 2ddz s LYS 119 CO 0.07 -0.33 0.25 -0.11 -0.36 0.00 0.00 175.35 174.87 2ddz n LEU 120 N 4.96 0.00 -4.45 5.43 7.94 -0.39 -2.29 117.00 128.20 2ddz n LEU 120 Ca 0.09 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.78 2ddz n LEU 120 Cb 0.48 0.28 -0.11 0.00 0.53 0.00 0.00 43.42 44.60 2ddz n LEU 120 CO 0.53 0.28 -0.29 -0.94 -1.11 0.00 0.00 177.39 175.85 2ddz s SER 121 N -5.03 2.47 0.04 1.96 1.04 -1.25 -1.13 113.70 111.81 2ddz s SER 121 Ca -0.09 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.01 2ddz s SER 121 Cb 0.09 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2ddz s SER 121 CO 0.85 -0.55 -0.05 0.27 0.98 0.00 0.00 173.24 174.75 2ddz s ILE 122 N -3.23 0.30 -0.01 -1.02 -0.00 -0.57 -4.67 121.20 111.99 2ddz s ILE 122 Ca 0.35 -1.26 -0.28 0.00 -0.00 0.00 0.00 60.65 59.45 2ddz s ILE 122 Cb 0.08 -0.78 0.10 0.00 -0.00 0.00 0.00 42.46 41.85 2ddz s ILE 122 CO 0.15 -0.63 0.82 -0.55 -0.00 0.00 0.00 174.94 174.73 2ddz s SER 123 N -1.99 -0.46 -0.09 4.36 0.15 -1.26 -0.69 113.70 113.73 2ddz s SER 123 Ca -0.06 0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.63 2ddz s SER 123 Cb -0.04 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2ddz s SER 123 CO -0.03 -0.63 0.39 -0.51 1.20 0.00 0.00 173.24 173.66 2ddz s ILE 124 N -2.51 0.02 -0.08 6.45 -1.16 -0.35 -4.98 121.20 118.59 2ddz s ILE 124 Ca 0.00 -0.20 -0.01 0.00 -0.51 0.00 0.00 60.65 59.93 2ddz s ILE 124 Cb -0.01 -0.63 0.03 0.00 0.61 0.00 0.00 42.46 42.46 2ddz s ILE 124 CO -0.04 -0.11 -0.02 0.00 -2.81 0.00 0.00 174.94 171.96 2ddz s ALA 125 N -0.55 0.88 0.01 1.50 0.00 -1.26 -0.90 121.76 121.45 2ddz s ALA 125 Ca -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2ddz s ALA 125 Cb -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 2ddz s ALA 125 CO 0.03 -0.44 0.02 -2.37 0.00 0.00 0.00 175.76 172.99 2ddz n THR 126 N 5.08 0.00 -4.24 0.00 5.66 0.01 -4.74 114.28 116.05 2ddz n THR 126 Ca -0.09 -0.07 -0.13 0.00 -3.05 0.00 0.00 64.05 60.71 2ddz n THR 126 Cb 0.50 0.04 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.32 0.70 0.50 1.08 -7.23 -1.26 -0.90 120.40 110.97 2ddz s VAL 127 Ca 0.01 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2ddz s VAL 127 Cb -0.00 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2ddz s VAL 127 CO 0.01 -0.50 0.02 -0.94 -0.31 0.00 0.00 175.10 173.38 2ddz s SER 128 N -3.17 3.92 0.17 4.85 1.04 0.33 -4.90 113.70 115.94 2ddz s SER 128 Ca 0.23 -1.67 0.19 0.00 0.48 0.00 0.00 55.95 55.18 2ddz s SER 128 Cb 0.06 0.55 0.82 0.00 0.10 0.00 0.00 66.02 67.54 2ddz s SER 128 CO 0.03 -0.88 1.57 -2.65 0.98 0.00 0.00 173.24 172.30 2ddz n PRO 129 N -1.21 0.11 0.00 4.02 -0.02 -1.26 -3.39 135.00 133.25 2ddz n PRO 129 Ca -0.17 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2ddz n PRO 129 Cb 0.67 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.96 0.02 -3.79 -1.45 0.24 -1.26 -4.87 118.33 105.25 2ddz n VAL 130 Ca 0.02 -0.38 -0.03 0.00 -2.04 0.00 0.00 64.34 61.91 2ddz n VAL 130 Cb 0.16 1.24 -0.00 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.02 -0.11 -0.14 -1.34 1.04 -1.22 -4.56 113.70 107.35 2ddz s SER 131 Ca 0.00 -0.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2ddz s SER 131 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2ddz s SER 131 CO 0.00 -0.93 0.14 -0.63 0.98 0.00 0.00 173.24 172.80 2ddz s ILE 132 N -2.89 5.48 -0.06 -1.02 1.09 0.56 -0.51 121.20 123.85 2ddz s ILE 132 Ca 0.15 0.21 0.02 0.00 -1.10 0.00 0.00 60.65 59.93 2ddz s ILE 132 Cb -0.02 -3.42 0.01 0.00 -1.06 0.00 0.00 42.46 37.97 2ddz s ILE 132 CO 0.03 0.56 -0.13 -0.54 -0.10 0.00 0.00 174.94 174.77 2ddz s LYS 133 N -0.59 1.71 -0.00 2.79 -0.14 -0.07 -1.31 119.74 122.12 2ddz s LYS 133 Ca 0.13 -0.43 0.02 0.00 -1.36 0.00 0.00 55.97 54.33 2ddz s LYS 133 Cb -0.12 -1.42 -0.01 0.00 -1.68 0.00 0.00 37.83 34.61 2ddz s LYS 133 CO 0.02 0.05 -0.07 0.42 -0.76 0.00 0.00 175.35 175.01 2ddz s ILE 134 N 0.59 0.55 -0.02 2.17 1.01 -0.46 -0.81 121.20 124.22 2ddz s ILE 134 Ca -0.13 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2ddz s ILE 134 Cb -0.15 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 2ddz s ILE 134 CO 0.04 0.11 -0.15 -2.28 0.00 0.00 0.00 174.94 172.66 2ddz s HIS 135 N -0.25 1.40 -0.05 3.97 5.65 -0.07 -1.08 115.29 124.85 2ddz s HIS 135 Ca 0.02 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.03 2ddz s HIS 135 Cb -0.03 -0.92 0.02 0.00 -1.18 0.00 0.00 32.58 30.46 2ddz s HIS 135 CO -0.00 -0.07 -0.08 0.42 -0.65 0.00 0.00 174.74 174.35 2ddz s ILE 136 N -0.18 0.82 -0.07 0.89 1.01 -0.70 -1.21 121.20 121.75 2ddz s ILE 136 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2ddz s ILE 136 Cb -0.08 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.63 2ddz s ILE 136 CO 0.00 0.28 -0.14 -0.83 0.00 0.00 0.00 174.94 174.26 2ddz s GLY 137 N 0.67 0.87 -0.15 6.18 0.00 0.13 -0.34 107.32 114.69 2ddz s GLY 137 Ca -0.11 -0.50 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 2ddz s GLY 137 CO 0.02 0.11 -0.14 1.08 0.00 0.00 0.00 173.10 174.17 2ddz s LEU 138 N 0.70 2.59 0.09 0.66 1.43 0.33 -1.51 118.68 122.97 2ddz s LEU 138 Ca -0.14 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 2ddz s LEU 138 Cb -0.16 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2ddz s LEU 138 CO 0.03 0.11 1.76 0.20 0.23 0.00 0.00 176.35 178.69 2ddz s ASN 139 N 0.66 6.50 -0.19 2.29 0.01 -0.28 -0.62 114.94 123.31 2ddz s ASN 139 Ca -0.07 2.63 -0.21 0.00 -0.71 0.00 0.00 52.86 54.50 2ddz s ASN 139 Cb -0.16 -2.56 -0.21 0.00 0.41 0.00 0.00 41.25 38.74 2ddz s ASN 139 CO 0.02 -0.96 0.30 0.58 -1.51 0.00 0.00 177.10 175.53 2ddz h VAL 140 N 4.83 0.98 -2.91 1.60 2.07 -1.31 0.23 116.25 121.75 2ddz h VAL 140 Ca -0.45 -2.22 -0.44 0.00 0.82 0.00 0.00 66.70 64.41 2ddz h VAL 140 Cb 1.21 2.38 -0.14 0.00 -1.52 0.00 0.00 31.29 33.21 2ddz h VAL 140 CO 0.94 0.40 -0.73 -0.54 0.02 0.00 0.00 177.57 177.66 2ddz s LYS 141 N -2.37 1.31 -0.46 1.57 1.02 -1.13 -1.70 119.74 117.99 2ddz s LYS 141 Ca -0.27 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.17 2ddz s LYS 141 Cb 0.05 -1.09 0.56 0.00 -0.52 0.00 0.00 37.83 36.83 2ddz s LYS 141 CO 0.62 0.18 1.79 0.25 -0.92 0.00 0.00 175.35 177.27 2ddz n THR 142 N -0.37 3.12 -3.41 2.17 -2.24 -1.26 -4.56 114.28 107.73 2ddz n THR 142 Ca -0.08 -2.54 -0.37 0.00 -2.27 0.00 0.00 64.05 58.79 2ddz n THR 142 Cb 0.60 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 2ddz n THR 142 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ddz s VAL 143 N -3.77 5.23 0.00 2.28 1.01 -1.26 -3.96 120.40 119.94 2ddz s VAL 143 Ca 0.56 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2ddz s VAL 143 Cb 0.47 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2ddz s VAL 143 CO 0.05 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2ddz n GLY 144 N 3.41 1.03 3.78 4.51 0.00 -1.26 -1.02 105.19 115.64 2ddz n GLY 144 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.74 3.72 1.04 1.61 1.01 -1.25 -3.96 120.40 119.82 2ddz s VAL 145 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 2ddz s VAL 145 Cb 0.00 -3.67 0.22 0.00 0.00 0.00 0.00 36.38 32.93 2ddz s VAL 145 CO 0.00 -0.00 1.08 -2.84 0.00 0.00 0.00 175.10 173.34 2ddz s PRO 146 N -2.53 0.02 -0.10 2.72 0.02 -1.26 -5.04 135.00 128.84 2ddz s PRO 146 Ca 0.58 1.13 -0.21 0.00 0.02 0.00 0.00 61.00 62.52 2ddz s PRO 146 Cb -0.22 -1.64 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2ddz s PRO 146 CO 0.27 -3.18 0.58 -1.25 -0.33 0.00 0.00 177.00 173.10 2ddz s PRO 147 N -4.57 4.38 0.00 5.54 0.04 -1.26 -4.43 135.00 134.69 2ddz s PRO 147 Ca 0.67 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2ddz s PRO 147 Cb -0.24 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2ddz s PRO 147 CO 0.61 0.10 0.00 0.41 0.04 0.00 0.00 177.00 178.16 2ddz n GLY 148 N 3.23 0.89 3.07 0.56 0.00 -1.26 -5.10 105.19 106.57 2ddz n GLY 148 Ca -0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 0.65 0.22 1.61 1.01 -1.26 -5.11 120.40 117.53 2ddz s VAL 149 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.67 2ddz s VAL 149 Cb 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 36.38 35.57 2ddz s VAL 149 CO 0.00 -0.26 1.49 -0.67 0.00 0.00 0.00 175.10 175.66 2ddz n ASP 150 N 1.66 3.03 -4.71 3.32 -0.08 -1.26 -4.92 116.55 113.60 2ddz n ASP 150 Ca -0.21 1.12 -0.27 0.00 -1.51 0.00 0.00 54.79 53.92 2ddz n ASP 150 Cb 0.55 -1.45 -0.08 0.00 2.34 0.00 0.00 41.12 42.47 2ddz n ASP 150 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ddz s ALA 151 N 0.26 3.56 -0.05 -1.67 0.00 -1.26 -2.11 121.76 120.49 2ddz s ALA 151 Ca 0.71 -1.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 2ddz s ALA 151 Cb -0.63 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.38 2ddz s ALA 151 CO 0.46 -0.15 0.41 -1.50 0.00 0.00 0.00 175.76 174.97 2ddz s ILE 152 N -2.69 0.04 0.28 0.00 -1.16 -0.97 -4.78 121.20 111.92 2ddz s ILE 152 Ca 0.34 -0.29 0.04 0.00 -0.51 0.00 0.00 60.65 60.23 2ddz s ILE 152 Cb 0.05 -0.69 -0.06 0.00 0.61 0.00 0.00 42.46 42.38 2ddz s ILE 152 CO 0.18 -0.16 0.00 -0.83 -2.81 0.00 0.00 174.94 171.32 2ddz s GLY 153 N -1.02 1.82 0.22 1.50 0.00 -1.26 -4.31 107.32 104.27 2ddz s GLY 153 Ca -0.11 -1.91 -0.08 0.00 0.00 0.00 0.00 44.72 42.63 2ddz s GLY 153 CO 0.05 -1.77 1.73 1.41 0.00 0.00 0.00 173.10 174.52 2ddz h LEU 154 N 2.29 0.17 -0.43 0.66 3.38 -0.26 -2.24 115.31 118.88 2ddz h LEU 154 Ca -0.40 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2ddz h LEU 154 Cb 1.23 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.99 2ddz h LEU 154 CO 0.67 0.09 -0.34 -0.08 0.09 0.00 0.00 178.44 178.87 2ddz h GLU 155 N 0.38 -0.24 -0.58 1.13 4.81 -1.48 0.20 114.58 118.81 2ddz h GLU 155 Ca 0.34 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2ddz h GLU 155 Cb 0.48 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2ddz h GLU 155 CO -0.37 -0.16 0.39 1.49 -0.73 0.00 0.00 179.01 179.63 2ddz h GLU 156 N -0.25 0.72 0.00 1.92 4.81 -1.63 0.04 114.58 120.19 2ddz h GLU 156 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2ddz h GLU 156 Cb 0.54 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2ddz h GLU 156 CO -0.56 0.47 0.00 1.28 -0.73 0.00 0.00 179.01 179.47 2ddz n LEU 157 N -4.46 0.00 -0.43 1.64 4.77 0.57 -4.88 117.00 114.22 2ddz n LEU 157 Ca 0.06 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 2ddz n LEU 157 Cb 0.09 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2ddz n LEU 157 CO 0.35 -0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 176.96 2ddz n GLY 158 N 0.78 0.63 3.74 -0.72 0.00 0.00 -5.02 105.19 104.59 2ddz n GLY 158 Ca 0.19 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 5.02 -0.25 -0.61 1.09 -0.62 -5.01 121.20 118.62 2ddz s ILE 159 Ca 0.00 0.04 -0.29 0.00 -1.10 0.00 0.00 60.65 59.30 2ddz s ILE 159 Cb 0.00 -3.21 0.01 0.00 -1.06 0.00 0.00 42.46 38.20 2ddz s ILE 159 CO 0.00 0.54 1.04 -0.62 -0.10 0.00 0.00 174.94 175.80 2ddz s ASP 160 N -0.36 7.06 0.15 3.58 2.15 -1.26 -4.10 116.67 123.90 2ddz s ASP 160 Ca 0.10 1.31 -0.21 0.00 0.43 0.00 0.00 52.55 54.18 2ddz s ASP 160 Cb -0.12 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.00 2ddz s ASP 160 CO 0.02 -0.71 1.65 -0.65 -0.17 0.00 0.00 175.17 175.30 2ddz h PRO 161 N 7.58 -0.17 -0.10 4.34 0.11 -1.97 -0.07 132.00 141.72 2ddz h PRO 161 Ca -0.19 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.97 2ddz h PRO 161 Cb 1.06 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2ddz h PRO 161 CO 0.99 -0.11 -0.23 1.15 -0.21 0.00 0.00 178.00 179.59 2ddz h THR 162 N -0.18 0.45 -0.75 -1.15 2.02 -2.00 0.25 112.91 111.56 2ddz h THR 162 Ca 0.14 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 2ddz h THR 162 Cb 0.40 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2ddz h THR 162 CO -0.37 0.00 0.28 -0.08 0.37 0.00 0.00 175.52 175.72 2ddz h GLU 163 N -0.31 1.13 -0.51 6.66 4.22 -1.93 -2.68 114.58 121.17 2ddz h GLU 163 Ca 0.09 -0.22 -0.11 0.00 0.08 0.00 0.00 59.36 59.20 2ddz h GLU 163 Cb 0.44 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2ddz h GLU 163 CO -0.27 0.93 -0.13 0.35 -2.18 0.00 0.00 179.01 177.71 2ddz h PHE 164 N 1.09 1.08 -0.37 0.92 3.57 -0.45 -1.91 116.94 120.86 2ddz h PHE 164 Ca 0.25 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2ddz h PHE 164 Cb 0.24 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2ddz h PHE 164 CO 0.02 1.02 0.17 0.52 -2.23 0.00 0.00 178.31 177.81 2ddz h MET 165 N 0.85 0.34 -0.15 1.11 2.86 -0.37 0.15 114.93 119.72 2ddz h MET 165 Ca 0.13 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2ddz h MET 165 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2ddz h MET 165 CO 0.05 0.23 0.08 0.93 1.06 0.00 0.00 176.91 179.26 2ddz h GLU 166 N 0.35 0.17 -0.08 1.72 4.39 -1.31 -1.13 114.58 118.69 2ddz h GLU 166 Ca 0.16 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.64 2ddz h GLU 166 Cb 0.09 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2ddz h GLU 166 CO -0.13 0.11 -0.82 -0.09 -1.16 0.00 0.00 179.01 176.92 2ddz h ARG 167 N 0.17 0.57 -0.12 2.33 2.43 -1.07 -3.05 114.38 115.64 2ddz h ARG 167 Ca 0.06 -0.51 -0.21 0.00 -0.81 0.00 0.00 59.98 58.50 2ddz h ARG 167 Cb 0.00 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2ddz h ARG 167 CO -0.03 1.14 -0.78 0.66 -1.51 0.00 0.00 179.97 179.44 2ddz h SER 168 N 0.37 0.80 -0.80 -3.80 4.64 -0.74 -2.60 113.55 111.43 2ddz h SER 168 Ca -0.06 -0.53 0.02 0.00 -0.47 0.00 0.00 61.79 60.75 2ddz h SER 168 Cb 1.44 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 2ddz h SER 168 CO 0.15 1.32 0.52 0.00 -0.87 0.00 0.00 176.83 177.95 2ddz h ALA 169 N 0.66 1.04 -0.34 5.18 0.00 -1.26 -0.13 119.26 124.41 2ddz h ALA 169 Ca -0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2ddz h ALA 169 Cb 1.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2ddz h ALA 169 CO 0.15 0.36 -0.18 -0.22 0.00 0.00 0.00 179.25 179.37 2ddz h LYS 170 N 1.03 0.62 -0.34 0.00 3.64 -1.52 -1.59 116.57 118.41 2ddz h LYS 170 Ca 0.31 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2ddz h LYS 170 Cb -0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2ddz h LYS 170 CO -0.09 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 2ddz h ALA 171 N 1.25 0.45 -0.45 5.00 0.00 -0.97 -1.66 119.26 122.88 2ddz h ALA 171 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ddz h ALA 171 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ddz h ALA 171 CO 0.04 0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 179.40 2ddz h LEU 172 N 0.40 0.81 -0.86 0.00 3.38 -0.92 -0.78 115.31 117.33 2ddz h LEU 172 Ca 0.10 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2ddz h LEU 172 Cb 0.44 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2ddz h LEU 172 CO 0.02 0.94 0.36 0.58 0.09 0.00 0.00 178.44 180.42 2ddz h VAL 173 N 0.66 1.26 -0.25 1.22 2.07 -1.25 -1.40 116.25 118.56 2ddz h VAL 173 Ca 0.12 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2ddz h VAL 173 Cb 0.55 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ddz h VAL 173 CO 0.03 0.32 -0.27 -0.08 0.02 0.00 0.00 177.57 177.59 2ddz h GLU 174 N 1.17 0.50 -0.02 1.57 4.81 -1.11 -1.21 114.58 120.29 2ddz h GLU 174 Ca 0.27 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ddz h GLU 174 Cb 0.17 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2ddz h GLU 174 CO -0.03 0.73 0.00 1.49 -0.73 0.00 0.00 179.01 180.47 2ddz h GLU 175 N 0.44 0.03 -0.81 1.92 4.57 -0.59 -2.17 114.58 117.96 2ddz h GLU 175 Ca 0.06 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2ddz h GLU 175 Cb 0.70 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2ddz h GLU 175 CO 0.05 0.27 0.38 0.82 -1.18 0.00 0.00 179.01 179.35 2ddz h ILE 176 N -0.22 1.25 -0.54 2.32 1.08 -1.17 -1.82 117.51 118.41 2ddz h ILE 176 Ca 0.00 -0.73 -0.07 0.00 -0.39 0.00 0.00 64.86 63.68 2ddz h ILE 176 Cb 0.25 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2ddz h ILE 176 CO 0.00 0.31 0.05 -0.33 -0.69 0.00 0.00 178.15 177.49 2ddz h GLU 177 N 1.16 0.88 -0.06 2.37 4.39 -1.12 -1.63 114.58 120.58 2ddz h GLU 177 Ca 0.28 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2ddz h GLU 177 Cb 0.13 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ddz h GLU 177 CO -0.03 0.85 -0.62 -0.22 -1.16 0.00 0.00 179.01 177.82 2ddz h LYS 178 N 0.83 0.21 -0.46 2.33 1.63 -1.17 0.50 116.57 120.44 2ddz h LYS 178 Ca 0.17 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2ddz h LYS 178 Cb 0.42 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2ddz h LYS 178 CO 0.01 0.76 0.20 0.28 -3.45 0.00 0.00 179.45 177.26 2ddz h VAL 179 N 0.15 1.20 -0.49 2.00 2.07 -0.84 -0.59 116.25 119.73 2ddz h VAL 179 Ca -0.01 -0.58 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 2ddz h VAL 179 Cb 1.13 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2ddz h VAL 179 CO 0.09 0.22 -0.16 -0.09 0.02 0.00 0.00 177.57 177.65 2ddz h ARG 180 N 0.60 0.98 -0.26 1.57 2.43 -1.09 -2.69 114.38 115.92 2ddz h ARG 180 Ca 0.16 -0.40 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 2ddz h ARG 180 Cb 0.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2ddz h ARG 180 CO -0.02 1.07 -0.02 -0.22 -1.51 0.00 0.00 179.97 179.27 2ddz h LYS 181 N 0.84 0.48 -0.34 0.20 3.64 -0.67 -2.91 116.57 117.82 2ddz h LYS 181 Ca 0.12 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2ddz h LYS 181 Cb 0.73 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2ddz h LYS 181 CO 0.06 0.67 0.16 -0.44 -2.27 0.00 0.00 179.45 177.63 2ddz h ASP 182 N 0.25 0.41 0.56 4.20 3.32 -1.14 -1.52 116.42 122.51 2ddz h ASP 182 Ca 0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ddz h ASP 182 Cb 0.47 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ddz h ASP 182 CO 0.02 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.35 2ddz n SER 183 N -4.43 0.45 -0.07 6.45 3.41 -1.02 -2.86 113.62 115.56 2ddz n SER 183 Ca 0.02 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 2ddz n SER 183 Cb 0.11 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.27 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 -2.01 0.93 -0.98 1.04 4.77 -0.58 -4.53 117.00 115.64 2ddz n LEU 184 Ca 0.02 -0.54 0.10 0.00 -0.03 0.00 0.00 56.01 55.55 2ddz n LEU 184 Cb 0.18 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.46 2ddz n LEU 184 CO 0.16 0.22 0.66 2.29 -1.33 0.00 0.00 177.39 179.38 2ddz n LYS 185 N -1.17 2.33 -4.69 3.23 2.85 -1.14 -4.96 118.16 114.62 2ddz n LYS 185 Ca 0.04 -2.13 -0.33 0.00 -1.05 0.00 0.00 58.31 54.84 2ddz n LYS 185 Cb 0.27 -1.43 -0.12 0.00 -0.65 0.00 0.00 35.03 33.10 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 -1.27 3.41 0.40 0.58 -7.23 -1.25 -5.12 120.40 109.92 2ddz s VAL 186 Ca 0.33 -0.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.73 2ddz s VAL 186 Cb 0.19 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 2ddz s VAL 186 CO 0.26 0.53 0.76 0.00 -0.31 0.00 0.00 175.10 176.35 2ddz s ARG 187 N -0.96 3.75 0.64 4.82 1.70 -1.26 -5.06 118.95 122.59 2ddz s ARG 187 Ca 0.13 0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 55.69 2ddz s ARG 187 Cb -0.11 -2.41 -0.02 0.00 -0.57 0.00 0.00 34.95 31.85 2ddz s ARG 187 CO 0.03 -0.03 1.04 1.67 -1.08 0.00 0.00 175.30 176.93 2ddz s TRP 188 N -2.38 3.25 0.27 5.89 1.48 -1.26 -5.07 118.94 121.13 2ddz s TRP 188 Ca 0.50 1.41 0.12 0.00 -1.06 0.00 0.00 56.10 57.07 2ddz s TRP 188 Cb -0.10 -2.85 -0.05 0.00 -1.16 0.00 0.00 33.47 29.30 2ddz s TRP 188 CO 0.32 -1.00 -0.20 0.14 -4.06 0.00 0.00 176.95 172.15 2ddz s VAL 189 N -2.94 2.48 -2.37 -0.66 -7.23 -1.26 -5.32 120.40 103.10 2ddz s VAL 189 Ca 0.58 -2.38 0.29 0.00 -1.81 0.00 0.00 61.98 58.67 2ddz s VAL 189 Cb -0.13 -2.29 0.64 0.00 0.56 0.00 0.00 36.38 35.16 2ddz s VAL 189 CO 0.50 -0.38 1.87 0.35 -0.31 0.00 0.00 175.10 177.13