#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 0.58 -0.11 -1.46 1.75 -1.26 -4.83 119.30 113.97 2ddz s MET 4 Ca 0.00 0.87 -0.23 0.00 -1.25 0.00 0.00 55.69 55.09 2ddz s MET 4 Cb 0.00 0.18 -0.03 0.00 2.84 0.00 0.00 34.83 37.82 2ddz s MET 4 CO 0.00 -0.12 0.68 -1.21 -0.65 0.00 0.00 175.02 173.72 2ddz s GLU 5 N 0.90 4.37 -0.22 4.11 0.41 -0.50 -4.98 118.70 122.80 2ddz s GLU 5 Ca -0.05 0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 55.29 2ddz s GLU 5 Cb -0.05 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2ddz s GLU 5 CO -0.08 -0.03 -0.08 -1.17 -0.49 0.00 0.00 175.26 173.41 2ddz s LEU 6 N 1.16 2.76 -0.21 1.80 2.96 -1.26 -0.44 118.68 125.44 2ddz s LEU 6 Ca 0.35 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2ddz s LEU 6 Cb -0.17 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.90 2ddz s LEU 6 CO 0.15 -0.03 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.83 2ddz s LEU 7 N 1.41 2.49 -0.38 -0.68 2.96 -0.11 -5.00 118.68 119.38 2ddz s LEU 7 Ca 0.05 -0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 52.89 2ddz s LEU 7 Cb -0.14 -1.29 0.06 0.00 0.50 0.00 0.00 46.19 45.31 2ddz s LEU 7 CO -0.06 -0.16 0.19 -0.63 -1.32 0.00 0.00 176.35 174.37 2ddz s ILE 8 N 1.34 4.06 -0.93 6.68 1.01 -1.26 -0.51 121.20 131.59 2ddz s ILE 8 Ca -0.03 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.13 2ddz s ILE 8 Cb -0.17 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2ddz s ILE 8 CO -0.08 -0.35 1.69 -0.63 0.00 0.00 0.00 174.94 175.57 2ddz s ILE 9 N 1.42 3.67 -0.82 2.92 -1.09 -0.49 -4.86 121.20 121.94 2ddz s ILE 9 Ca 0.01 -0.47 0.26 0.00 -2.23 0.00 0.00 60.65 58.22 2ddz s ILE 9 Cb -0.21 -4.52 0.13 0.00 -1.58 0.00 0.00 42.46 36.28 2ddz s ILE 9 CO 0.03 -1.43 1.57 0.29 -1.23 0.00 0.00 174.94 174.16 2ddz n LYS 10 N 8.92 0.15 -0.09 2.79 5.02 -1.26 -4.62 118.16 129.06 2ddz n LYS 10 Ca 0.34 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.51 2ddz n LYS 10 Cb 0.49 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2ddz n LYS 10 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ddz n GLU 11 N -1.86 0.42 0.00 1.97 1.02 -1.26 -5.05 120.64 115.88 2ddz n GLU 11 Ca 0.05 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2ddz n GLU 11 Cb 0.39 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2ddz n GLU 11 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2ddz n ARG 12 N -3.96 2.31 -4.07 3.49 1.85 -1.26 -5.13 116.66 109.88 2ddz n ARG 12 Ca -0.35 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.41 2ddz n ARG 12 Cb 0.72 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 32.03 2ddz n ARG 12 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2ddz s ARG 13 N 1.91 0.57 -0.03 2.89 0.52 -1.26 -4.86 118.95 118.69 2ddz s ARG 13 Ca 0.00 -1.07 -0.03 0.00 -0.52 0.00 0.00 55.73 54.11 2ddz s ARG 13 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.57 2ddz s ARG 13 CO 0.00 -0.07 0.08 0.42 0.02 0.00 0.00 175.30 175.75 2ddz s ILE 14 N -3.16 0.02 0.37 1.52 1.01 -1.08 -5.04 121.20 114.85 2ddz s ILE 14 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2ddz s ILE 14 Cb 0.02 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 2ddz s ILE 14 CO -0.07 -0.07 0.55 -1.81 0.00 0.00 0.00 174.94 173.54 2ddz s ASP 15 N -0.19 5.97 -0.14 3.58 1.01 -1.26 -2.82 116.67 122.83 2ddz s ASP 15 Ca -0.02 0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.32 2ddz s ASP 15 Cb -0.02 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.46 2ddz s ASP 15 CO 0.00 -0.50 -0.15 -0.47 0.21 0.00 0.00 175.17 174.27 2ddz s TYR 16 N -2.32 2.13 -0.10 4.23 5.04 -0.44 -4.89 117.35 121.01 2ddz s TYR 16 Ca 0.45 -1.15 0.14 0.00 -2.44 0.00 0.00 57.07 54.08 2ddz s TYR 16 Cb -0.10 -1.56 0.22 0.00 0.35 0.00 0.00 41.96 40.87 2ddz s TYR 16 CO 0.34 -0.62 1.11 -0.40 -1.34 0.00 0.00 175.55 174.64 2ddz n ASP 17 N 4.60 2.17 0.00 4.32 5.75 -1.26 -2.00 116.55 130.13 2ddz n ASP 17 Ca -0.18 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 2ddz n ASP 17 Cb 0.50 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2ddz n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddz n GLY 18 N -1.19 1.01 0.16 6.12 0.00 -1.26 -2.05 105.19 107.99 2ddz n GLY 18 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2ddz n GLY 18 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ddz h SER 19 N 0.00 0.36 0.08 1.61 0.87 -1.91 -3.23 113.55 111.33 2ddz h SER 19 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2ddz h SER 19 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2ddz h SER 19 CO 0.00 0.97 0.00 0.00 -0.53 0.00 0.00 176.83 177.27 2ddz n ALA 20 N -2.49 1.91 0.58 6.23 0.00 -1.26 -2.88 120.51 122.60 2ddz n ALA 20 Ca -0.04 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2ddz n ALA 20 Cb 0.71 -1.21 0.31 0.00 0.00 0.00 0.00 19.45 19.26 2ddz n ALA 20 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2ddz h ILE 21 N 0.00 0.00 -4.20 0.00 6.09 -1.96 -3.45 117.51 113.99 2ddz h ILE 21 Ca 0.00 -0.52 -0.51 0.00 -1.37 0.00 0.00 64.86 62.46 2ddz h ILE 21 Cb 0.04 1.38 0.11 0.00 0.47 0.00 0.00 36.82 38.82 2ddz h ILE 21 CO 0.00 0.00 0.38 -0.13 -3.07 0.00 0.00 178.15 175.33 2ddz s ARG 22 N -3.13 2.70 0.35 2.19 0.52 -1.14 -4.83 118.95 115.61 2ddz s ARG 22 Ca 0.09 1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 56.46 2ddz s ARG 22 Cb 0.12 -1.93 -0.11 0.00 0.52 0.00 0.00 34.95 33.55 2ddz s ARG 22 CO 0.64 -1.34 1.51 -1.54 0.02 0.00 0.00 175.30 174.59 2ddz s SER 23 N -2.50 6.38 -1.07 0.23 1.04 -1.26 -2.62 113.70 113.89 2ddz s SER 23 Ca 0.68 3.00 0.00 0.00 0.48 0.00 0.00 55.95 60.11 2ddz s SER 23 Cb -0.22 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.25 2ddz s SER 23 CO 0.42 -0.87 0.00 1.41 0.98 0.00 0.00 173.24 175.18 2ddz n HIS 24 N 0.96 0.00 -0.03 5.02 8.25 -1.26 -4.91 115.22 123.25 2ddz n HIS 24 Ca 0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 2ddz n HIS 24 Cb 0.39 -2.09 -0.03 0.00 1.12 0.00 0.00 29.99 29.38 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 0.06 -0.77 4.41 7.01 -1.82 0.12 115.95 124.97 2ddz h TRP 25 Ca -0.21 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.80 2ddz h TRP 25 Cb 0.78 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 2ddz h TRP 25 CO 0.36 0.02 0.45 0.00 -2.79 0.00 0.00 178.44 176.49 2ddz h ALA 26 N 1.13 1.35 -0.00 2.65 0.00 -1.88 -1.88 119.26 120.61 2ddz h ALA 26 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ddz h ALA 26 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ddz h ALA 26 CO -0.11 0.55 -0.04 -0.92 0.00 0.00 0.00 179.25 178.74 2ddz h TYR 27 N 1.06 0.05 -0.40 0.00 3.20 -1.36 0.97 116.97 120.49 2ddz h TYR 27 Ca 0.28 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 2ddz h TYR 27 Cb -0.03 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2ddz h TYR 27 CO 0.00 0.74 0.26 -0.09 -1.64 0.00 0.00 178.16 177.44 2ddz h ARG 28 N -0.66 0.44 0.00 1.82 2.43 -0.76 0.23 114.38 117.87 2ddz h ARG 28 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ddz h ARG 28 Cb 0.75 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2ddz h ARG 28 CO 0.01 0.29 -1.02 0.09 -1.51 0.00 0.00 179.97 177.83 2ddz n ASN 29 N -4.48 0.86 0.00 -3.80 3.02 -0.71 -4.67 115.26 105.49 2ddz n ASN 29 Ca 0.04 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2ddz n ASN 29 Cb 0.13 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 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 -1.56 0.00 -1.52 3.10 3.72 0.33 -5.00 117.46 116.54 2ddz n PHE 30 Ca 0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 2ddz n PHE 30 Cb 0.30 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.01 1.39 3.58 1.37 0.00 0.78 -4.94 105.19 107.39 2ddz n GLY 31 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.59 4.75 -0.07 -0.61 -1.09 -1.21 -4.95 121.20 115.43 2ddz s ILE 32 Ca 0.00 0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 59.12 2ddz s ILE 32 Cb 0.00 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 2ddz s ILE 32 CO 0.00 -0.42 0.37 -0.22 -1.23 0.00 0.00 174.94 173.44 2ddz s LEU 33 N 3.05 4.38 0.00 2.97 2.96 -1.26 -3.00 118.68 127.77 2ddz s LEU 33 Ca 0.30 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2ddz s LEU 33 Cb -0.13 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.05 2ddz s LEU 33 CO 0.17 0.22 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 2ddz n GLY 34 N 2.47 -1.59 3.62 7.98 0.00 -1.26 -4.86 105.19 111.55 2ddz n GLY 34 Ca -0.13 -1.31 -0.59 0.00 0.00 0.00 0.00 46.02 43.99 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 0.05 1.10 -3.65 1.61 8.00 -1.26 -4.86 116.55 117.54 2ddz n ASP 35 Ca 0.00 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.49 2ddz n ASP 35 Cb 0.00 -1.01 -0.07 0.00 -0.02 0.00 0.00 41.12 40.01 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 1.45 -0.42 -0.19 -2.24 1.04 -0.61 -1.41 113.70 111.31 2ddz s SER 36 Ca 0.94 0.43 0.01 0.00 0.48 0.00 0.00 55.95 57.81 2ddz s SER 36 Cb -1.21 0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.40 2ddz s SER 36 CO 0.62 -0.50 -0.13 -0.22 0.98 0.00 0.00 173.24 173.99 2ddz s LEU 37 N -1.17 2.18 -0.25 2.42 2.96 0.42 -1.45 118.68 123.80 2ddz s LEU 37 Ca -0.12 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 52.96 2ddz s LEU 37 Cb -0.03 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 2ddz s LEU 37 CO 0.07 -0.10 0.01 -0.69 -1.32 0.00 0.00 176.35 174.32 2ddz s VAL 38 N 1.38 3.70 -0.23 1.68 1.01 0.01 -0.93 120.40 127.02 2ddz s VAL 38 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2ddz s VAL 38 Cb -0.15 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2ddz s VAL 38 CO -0.09 0.31 -0.04 -0.69 0.00 0.00 0.00 175.10 174.58 2ddz s VAL 39 N 1.51 3.27 0.27 2.92 1.01 0.33 -0.90 120.40 128.81 2ddz s VAL 39 Ca 0.05 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2ddz s VAL 39 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2ddz s VAL 39 CO -0.00 0.37 0.15 0.72 0.00 0.00 0.00 175.10 176.33 2ddz s PHE 40 N 1.45 1.49 -0.05 5.22 -0.71 -0.44 -1.39 117.98 123.54 2ddz s PHE 40 Ca 0.05 -1.35 0.03 0.00 -1.04 0.00 0.00 56.93 54.62 2ddz s PHE 40 Cb -0.15 -0.79 0.01 0.00 -1.21 0.00 0.00 43.02 40.88 2ddz s PHE 40 CO -0.04 -0.53 -0.12 0.50 -1.34 0.00 0.00 175.22 173.70 2ddz s ARG 41 N -3.92 1.49 0.00 1.99 3.52 -1.26 0.14 118.95 120.90 2ddz s ARG 41 Ca 0.37 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2ddz s ARG 41 Cb 0.06 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2ddz s ARG 41 CO 0.16 0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.14 2ddz n GLY 42 N 3.59 0.81 3.90 8.12 0.00 -0.60 -2.62 105.19 118.39 2ddz n GLY 42 Ca -0.21 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.13 1.50 -0.21 1.61 1.02 -1.16 -1.34 119.74 121.05 2ddz s LYS 43 Ca 0.00 -0.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 2ddz s LYS 43 Cb 0.00 -1.91 0.08 0.00 -0.52 0.00 0.00 37.83 35.49 2ddz s LYS 43 CO 0.00 -1.89 0.17 0.00 -0.92 0.00 0.00 175.35 172.71 2ddz n ASN 45 N 5.30 -0.71 -4.68 0.00 5.15 -0.85 0.03 115.26 119.50 2ddz n ASN 45 Ca -0.06 -2.59 -0.45 0.00 -0.60 0.00 0.00 54.58 50.88 2ddz n ASN 45 Cb 0.48 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.49 2ddz n ASN 45 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2ddz n VAL 46 N 2.29 0.62 -3.16 3.44 0.31 -0.98 -4.51 118.33 116.34 2ddz n VAL 46 Ca 0.25 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 64.07 2ddz n VAL 46 Cb 0.51 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 2ddz n VAL 46 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ddz s LYS 47 N 0.05 4.16 0.27 5.55 1.02 -0.87 -4.71 119.74 125.21 2ddz s LYS 47 Ca 0.72 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 57.45 2ddz s LYS 47 Cb -0.65 -2.84 0.53 0.00 -0.52 0.00 0.00 37.83 34.35 2ddz s LYS 47 CO 0.45 0.39 1.78 0.28 -0.92 0.00 0.00 175.35 177.33 2ddz h VAL 48 N 2.66 0.78 0.00 3.17 2.07 -1.92 -0.69 116.25 122.32 2ddz h VAL 48 Ca -0.48 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ddz h VAL 48 Cb 1.19 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ddz h VAL 48 CO 0.65 0.13 0.00 -1.84 0.02 0.00 0.00 177.57 176.53 2ddz n GLU 49 N -4.81 0.47 0.00 1.57 0.00 -1.26 -2.14 120.64 114.47 2ddz n GLU 49 Ca 0.17 0.05 0.03 0.00 0.00 0.00 0.00 57.16 57.41 2ddz n GLU 49 Cb 0.41 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.37 2ddz n GLU 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2ddz n GLU 50 N -1.12 0.76 -2.12 3.44 -0.58 -0.30 -5.01 120.64 115.72 2ddz n GLU 50 Ca 0.12 -0.73 -0.42 0.00 -0.42 0.00 0.00 57.16 55.71 2ddz n GLU 50 Cb 0.10 -1.06 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 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 -0.69 4.20 -0.01 3.49 -1.94 -0.91 -4.84 119.30 118.60 2ddz s MET 51 Ca 0.06 2.05 -0.10 0.00 -1.71 0.00 0.00 55.69 55.99 2ddz s MET 51 Cb 0.05 -3.92 -0.31 0.00 2.01 0.00 0.00 34.83 32.66 2ddz s MET 51 CO 0.10 -0.80 0.83 0.28 -0.01 0.00 0.00 175.02 175.42 2ddz h VAL 52 N 5.53 1.12 -2.76 -6.03 2.07 -1.93 -3.44 116.25 110.80 2ddz h VAL 52 Ca -0.36 -2.67 -0.57 0.00 0.82 0.00 0.00 66.70 63.92 2ddz h VAL 52 Cb 1.16 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 33.75 2ddz h VAL 52 CO 0.96 0.84 1.20 -0.62 0.02 0.00 0.00 177.57 179.97 2ddz s ASP 53 N -7.29 6.11 0.55 0.57 -1.08 -1.26 -4.84 116.67 109.43 2ddz s ASP 53 Ca -0.12 1.38 0.36 0.00 -0.52 0.00 0.00 52.55 53.65 2ddz s ASP 53 Cb 0.05 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.63 2ddz s ASP 53 CO 0.88 -1.52 2.06 0.40 0.52 0.00 0.00 175.17 177.52 2ddz h ILE 54 N 6.54 0.00 0.18 4.11 1.08 -2.01 -2.62 117.51 124.79 2ddz h ILE 54 Ca -0.33 -0.30 -0.32 0.00 -0.39 0.00 0.00 64.86 63.52 2ddz h ILE 54 Cb 1.16 1.25 0.03 0.00 -3.07 0.00 0.00 36.82 36.19 2ddz h ILE 54 CO 1.02 0.00 -1.35 -0.08 -0.69 0.00 0.00 178.15 177.05 2ddz h GLU 55 N 0.00 0.60 0.00 2.37 4.81 -1.99 -2.95 114.58 117.42 2ddz h GLU 55 Ca 0.00 -0.88 -0.01 0.00 -0.13 0.00 0.00 59.36 58.34 2ddz h GLU 55 Cb 0.32 0.31 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2ddz h GLU 55 CO 0.00 1.41 -0.06 -0.44 -0.73 0.00 0.00 179.01 179.19 2ddz h ASP 56 N 0.23 0.00 0.04 1.04 3.32 -1.82 -2.94 116.42 116.29 2ddz h ASP 56 Ca -0.22 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2ddz h ASP 56 Cb 2.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.58 2ddz h ASP 56 CO 0.26 0.06 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.50 2ddz h LEU 57 N 0.00 0.15 -2.30 1.55 3.38 -1.52 0.83 115.31 117.41 2ddz h LEU 57 Ca -0.00 -0.97 0.04 0.00 0.09 0.00 0.00 57.88 57.03 2ddz h LEU 57 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ddz h LEU 57 CO 0.01 1.12 0.20 0.03 0.09 0.00 0.00 178.44 179.89 2ddz h ARG 58 N -0.78 0.00 -0.54 1.13 3.08 -1.34 0.33 114.38 116.25 2ddz h ARG 58 Ca -0.04 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.63 2ddz h ARG 58 Cb 1.20 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.85 2ddz h ARG 58 CO 0.05 0.00 -0.95 1.28 -1.07 0.00 0.00 179.97 179.28 2ddz n LEU 59 N -3.53 3.14 0.00 3.04 4.77 -1.16 -5.04 117.00 118.22 2ddz n LEU 59 Ca 0.00 -3.81 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 2ddz n LEU 59 Cb 0.31 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2ddz n LEU 59 CO 0.24 1.52 0.00 -1.14 -1.33 0.00 0.00 177.39 176.68 2ddz n ARG 60 N -0.63 0.00 -2.60 3.23 0.63 0.12 -4.85 116.66 112.56 2ddz n ARG 60 Ca 0.25 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.91 2ddz n ARG 60 Cb 0.89 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.81 2ddz n ARG 60 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2ddz s LYS 61 N 0.00 3.19 -0.08 -0.14 2.20 0.28 -4.99 119.74 120.21 2ddz s LYS 61 Ca 0.00 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.64 2ddz s LYS 61 Cb 0.00 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.95 2ddz s LYS 61 CO 0.00 -0.42 -0.22 -2.00 -0.36 0.00 0.00 175.35 172.35 2ddz s GLU 62 N -4.81 2.83 -0.41 4.03 2.12 -1.26 -4.87 118.70 116.33 2ddz s GLU 62 Ca 0.50 -0.84 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 2ddz s GLU 62 Cb -0.10 -2.30 0.11 0.00 0.26 0.00 0.00 34.13 32.09 2ddz s GLU 62 CO 0.44 0.32 0.21 0.42 -0.54 0.00 0.00 175.26 176.10 2ddz s ILE 63 N 0.02 3.36 0.16 -3.70 -1.09 -1.26 -4.84 121.20 113.84 2ddz s ILE 63 Ca -0.08 -2.00 0.06 0.00 -2.23 0.00 0.00 60.65 56.41 2ddz s ILE 63 Cb -0.15 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 2ddz s ILE 63 CO 0.05 -0.67 -0.13 -0.54 -1.23 0.00 0.00 174.94 172.42 2ddz s LYS 64 N 1.17 1.14 -0.28 2.79 1.02 -1.25 -2.32 119.74 122.01 2ddz s LYS 64 Ca 0.07 -1.42 -0.33 0.00 0.02 0.00 0.00 55.97 54.31 2ddz s LYS 64 Cb -0.23 -0.90 0.18 0.00 -0.52 0.00 0.00 37.83 36.36 2ddz s LYS 64 CO -0.04 0.15 1.35 0.20 -0.92 0.00 0.00 175.35 176.09 2ddz s GLY 65 N -2.96 -0.04 -0.21 -3.33 0.00 0.10 -4.28 107.32 96.60 2ddz s GLY 65 Ca 0.16 2.44 -0.10 0.00 0.00 0.00 0.00 44.72 47.22 2ddz s GLY 65 CO 0.04 0.91 -0.27 1.22 0.00 0.00 0.00 173.10 175.00 2ddz n ASP 66 N 0.31 1.53 -3.96 1.64 8.00 -1.12 -0.01 116.55 122.95 2ddz n ASP 66 Ca 0.02 0.24 -0.31 0.00 0.71 0.00 0.00 54.79 55.44 2ddz n ASP 66 Cb 0.58 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 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 -6.84 4.42 0.03 -2.24 2.15 -1.26 -2.97 116.67 109.97 2ddz s ASP 67 Ca -0.29 -1.77 0.02 0.00 0.43 0.00 0.00 52.55 50.94 2ddz s ASP 67 Cb 0.11 -1.39 -0.02 0.00 -0.30 0.00 0.00 42.92 41.32 2ddz s ASP 67 CO 0.37 -0.33 -0.08 -0.32 -0.17 0.00 0.00 175.17 174.64 2ddz s MET 68 N 1.15 0.53 -0.20 4.34 -2.45 -0.45 -0.72 119.30 121.50 2ddz s MET 68 Ca 0.05 -0.64 -0.17 0.00 -1.25 0.00 0.00 55.69 53.68 2ddz s MET 68 Cb -0.19 -0.36 -0.04 0.00 1.25 0.00 0.00 34.83 35.50 2ddz s MET 68 CO -0.10 0.07 0.43 0.08 1.05 0.00 0.00 175.02 176.55 2ddz s VAL 69 N -1.09 5.17 -0.11 10.11 1.01 0.85 -1.56 120.40 134.78 2ddz s VAL 69 Ca -0.07 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 2ddz s VAL 69 Cb -0.08 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2ddz s VAL 69 CO 0.00 0.23 0.04 -1.00 0.00 0.00 0.00 175.10 174.37 2ddz s HIS 70 N 1.42 3.26 -0.17 5.22 3.76 0.37 -1.19 115.29 127.95 2ddz s HIS 70 Ca 0.21 0.23 0.01 0.00 -0.15 0.00 0.00 55.06 55.35 2ddz s HIS 70 Cb -0.15 -1.86 0.03 0.00 1.11 0.00 0.00 32.58 31.71 2ddz s HIS 70 CO 0.09 0.47 -0.13 0.71 -0.85 0.00 0.00 174.74 175.02 2ddz s TYR 71 N -0.71 2.36 -0.22 1.40 1.51 0.36 -1.33 117.35 120.72 2ddz s TYR 71 Ca 0.12 -1.44 0.01 0.00 -1.01 0.00 0.00 57.07 54.75 2ddz s TYR 71 Cb -0.12 -1.66 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2ddz s TYR 71 CO 0.02 -0.72 -0.13 0.42 -1.11 0.00 0.00 175.55 174.03 2ddz s ILE 72 N 1.42 2.32 -0.13 2.71 1.09 -0.08 -1.36 121.20 127.18 2ddz s ILE 72 Ca 0.02 -1.18 -0.00 0.00 -1.10 0.00 0.00 60.65 58.40 2ddz s ILE 72 Cb -0.14 -2.16 -0.02 0.00 -1.06 0.00 0.00 42.46 39.09 2ddz s ILE 72 CO -0.10 0.27 -0.13 -0.22 -0.10 0.00 0.00 174.94 174.66 2ddz s LEU 73 N 1.24 2.72 -0.10 2.97 2.96 -0.20 -0.81 118.68 127.46 2ddz s LEU 73 Ca -0.01 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2ddz s LEU 73 Cb -0.16 -1.61 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2ddz s LEU 73 CO -0.08 0.17 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.33 2ddz s GLU 74 N 0.31 1.57 -0.14 1.98 2.12 -0.53 -1.11 118.70 122.89 2ddz s GLU 74 Ca -0.10 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 54.95 2ddz s GLU 74 Cb -0.16 -1.53 0.01 0.00 0.26 0.00 0.00 34.13 32.72 2ddz s GLU 74 CO 0.06 -0.18 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.88 2ddz s LEU 75 N 1.40 2.04 -1.33 2.70 1.43 0.10 -1.58 118.68 123.44 2ddz s LEU 75 Ca -0.01 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2ddz s LEU 75 Cb -0.13 -1.39 0.12 0.00 0.03 0.00 0.00 46.19 44.82 2ddz s LEU 75 CO -0.05 0.05 2.26 0.49 0.23 0.00 0.00 176.35 179.33 2ddz n PHE 76 N 4.21 2.71 -3.47 0.29 3.01 -1.26 -0.49 117.46 122.45 2ddz n PHE 76 Ca -0.20 -2.83 -0.08 0.00 1.01 0.00 0.00 57.45 55.35 2ddz n PHE 76 Cb 0.51 -1.93 0.01 0.00 -0.01 0.00 0.00 39.48 38.05 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 2.66 -1.59 -1.85 1.38 8.01 -1.26 -5.02 117.44 119.76 2ddz n TRP 77 Ca 0.56 -0.71 -0.42 0.00 -1.31 0.00 0.00 57.50 55.62 2ddz n TRP 77 Cb 0.29 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.31 29.41 2ddz n TRP 77 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2ddz s HIS 78 N -0.67 2.54 -0.69 -5.99 5.65 -1.26 -4.57 115.29 110.29 2ddz s HIS 78 Ca 0.12 0.30 -0.22 0.00 0.25 0.00 0.00 55.06 55.51 2ddz s HIS 78 Cb -0.01 -4.03 -0.18 0.00 -1.18 0.00 0.00 32.58 27.18 2ddz s HIS 78 CO 0.08 -4.07 1.89 -2.30 -0.65 0.00 0.00 174.74 169.69 2ddz n PRO 79 N 5.10 1.35 -3.69 2.88 -0.02 -1.26 -4.86 135.00 134.50 2ddz n PRO 79 Ca 0.16 -1.73 -0.37 0.00 -2.02 0.00 0.00 63.50 59.54 2ddz n PRO 79 Cb 0.39 -2.85 -0.11 0.00 -0.02 0.00 0.00 33.50 30.91 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 5.16 5.79 0.57 2.55 -1.08 -1.26 -4.96 116.67 123.43 2ddz s ASP 80 Ca 0.58 -0.02 0.29 0.00 -0.52 0.00 0.00 52.55 52.88 2ddz s ASP 80 Cb 0.14 -2.05 1.74 0.00 -1.46 0.00 0.00 42.92 41.29 2ddz s ASP 80 CO 0.14 0.00 2.21 0.16 0.52 0.00 0.00 175.17 178.20 2ddz h ILE 81 N 5.28 0.54 0.02 4.11 3.07 -1.94 -0.90 117.51 127.68 2ddz h ILE 81 Ca -0.37 -0.13 -0.21 0.00 1.55 0.00 0.00 64.86 65.71 2ddz h ILE 81 Cb 1.18 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.80 2ddz h ILE 81 CO 0.60 0.03 -0.93 -0.07 -1.05 0.00 0.00 178.15 176.73 2ddz h LEU 82 N 0.00 0.23 -0.24 0.16 3.38 -1.98 -1.97 115.31 114.89 2ddz h LEU 82 Ca -0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2ddz h LEU 82 Cb 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ddz h LEU 82 CO 0.00 1.03 -0.24 0.25 0.09 0.00 0.00 178.44 179.57 2ddz h LEU 83 N 0.08 0.63 -0.05 1.67 5.85 -1.58 -1.09 115.31 120.83 2ddz h LEU 83 Ca -0.05 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.21 2ddz h LEU 83 Cb 1.58 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2ddz h LEU 83 CO 0.14 0.98 -0.02 0.00 -0.34 0.00 0.00 178.44 179.20 2ddz h ALA 84 N 0.67 0.03 -0.42 1.25 0.00 -1.24 -1.86 119.26 117.69 2ddz h ALA 84 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ddz h ALA 84 Cb 0.80 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2ddz h ALA 84 CO 0.06 -0.50 0.25 1.03 0.00 0.00 0.00 179.25 180.10 2ddz h SER 85 N -0.00 0.42 0.27 0.00 0.87 -1.33 -1.82 113.55 111.96 2ddz h SER 85 Ca 0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2ddz h SER 85 Cb 0.05 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2ddz h SER 85 CO -0.06 0.30 -0.15 0.28 -0.53 0.00 0.00 176.83 176.67 2ddz h SER 86 N 0.51 -0.38 -0.33 6.23 0.02 -0.97 -2.73 113.55 115.90 2ddz h SER 86 Ca 0.17 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2ddz h SER 86 Cb -0.00 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2ddz h SER 86 CO -0.07 -0.25 0.10 -0.07 -1.14 0.00 0.00 176.83 175.39 2ddz h LEU 87 N -0.40 0.09 -0.28 5.07 3.38 -1.27 -0.98 115.31 120.91 2ddz h LEU 87 Ca -0.03 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2ddz h LEU 87 Cb 0.33 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2ddz h LEU 87 CO 0.04 0.08 -0.31 -0.61 0.09 0.00 0.00 178.44 177.74 2ddz h GLN 88 N 0.23 -0.29 0.00 1.13 4.15 -1.25 0.14 115.11 119.21 2ddz h GLN 88 Ca 0.15 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2ddz h GLN 88 Cb 0.14 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2ddz h GLN 88 CO -0.17 -0.19 -0.23 0.87 -1.93 0.00 0.00 178.83 177.18 2ddz h LYS 89 N -0.30 0.00 -0.38 1.69 1.57 -1.22 -1.04 116.57 116.89 2ddz h LYS 89 Ca 0.14 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2ddz h LYS 89 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2ddz h LYS 89 CO -0.45 0.23 -0.30 1.25 -0.57 0.00 0.00 179.45 179.61 2ddz h LEU 90 N 0.00 0.92 -0.45 2.94 5.85 0.18 -1.70 115.31 123.05 2ddz h LEU 90 Ca -0.00 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 2ddz h LEU 90 Cb 0.64 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2ddz h LEU 90 CO 0.03 1.17 -0.20 -0.07 -0.34 0.00 0.00 178.44 179.03 2ddz h LEU 91 N 0.69 0.96 -0.82 2.25 3.38 -0.23 -1.40 115.31 120.14 2ddz h LEU 91 Ca 0.07 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2ddz h LEU 91 Cb 0.88 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2ddz h LEU 91 CO 0.08 1.14 0.27 0.40 0.09 0.00 0.00 178.44 180.42 2ddz h ILE 92 N 0.77 1.26 -0.19 1.22 1.08 -1.21 -1.88 117.51 118.56 2ddz h ILE 92 Ca 0.10 -0.86 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 2ddz h ILE 92 Cb 0.77 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2ddz h ILE 92 CO 0.06 0.34 -0.15 0.00 -0.69 0.00 0.00 178.15 177.71 2ddz h ALA 93 N 1.18 1.38 -0.17 1.87 0.00 -1.02 -0.44 119.26 122.07 2ddz h ALA 93 Ca 0.25 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2ddz h ALA 93 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ddz h ALA 93 CO -0.01 0.42 -0.50 -0.09 0.00 0.00 0.00 179.25 179.07 2ddz h ARG 94 N 0.30 0.45 -0.29 0.00 9.65 -0.51 -2.45 114.38 121.53 2ddz h ARG 94 Ca 0.06 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.59 2ddz h ARG 94 Cb 0.45 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2ddz h ARG 94 CO 0.03 0.85 -0.14 -0.07 2.80 0.00 0.00 179.97 183.44 2ddz h LEU 95 N 0.36 0.62 -1.09 3.80 3.38 -0.75 -1.11 115.31 120.52 2ddz h LEU 95 Ca 0.02 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2ddz h LEU 95 Cb 1.01 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2ddz h LEU 95 CO 0.09 0.89 0.62 0.58 0.09 0.00 0.00 178.44 180.71 2ddz h VAL 96 N 0.35 1.12 -0.14 1.22 2.07 -0.99 -0.31 116.25 119.57 2ddz h VAL 96 Ca 0.06 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 66.99 2ddz h VAL 96 Cb 0.66 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2ddz h VAL 96 CO 0.04 0.21 -0.72 -0.08 0.02 0.00 0.00 177.57 177.04 2ddz h GLU 97 N 1.14 0.65 -0.77 1.57 4.81 -1.30 -3.14 114.58 117.54 2ddz h GLU 97 Ca 0.39 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2ddz h GLU 97 Cb 0.09 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2ddz h GLU 97 CO -0.13 1.12 0.41 1.25 -0.73 0.00 0.00 179.01 180.93 2ddz h LEU 98 N 0.45 0.96 -2.46 1.64 5.85 -0.24 -1.82 115.31 119.70 2ddz h LEU 98 Ca -0.03 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2ddz h LEU 98 Cb 1.32 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2ddz h LEU 98 CO 0.14 0.78 0.06 -0.07 -0.34 0.00 0.00 178.44 179.02 2ddz h LEU 99 N 1.08 0.00 -1.29 2.25 3.38 -1.04 -0.82 115.31 118.87 2ddz h LEU 99 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2ddz h LEU 99 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ddz h LEU 99 CO -0.04 0.00 -0.12 -0.25 0.09 0.00 0.00 178.44 178.12 2ddz h TRP 100 N 0.00 0.00 0.00 1.13 -0.00 -1.30 -1.82 115.95 113.96 2ddz h TRP 100 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2ddz h TRP 100 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.31 2ddz h TRP 100 CO 0.00 0.12 0.00 0.09 -0.00 0.00 0.00 178.44 178.65 2ddz n ASN 101 N -3.27 0.67 -1.22 2.65 3.02 -0.31 -1.05 115.26 115.74 2ddz n ASN 101 Ca 0.00 0.68 0.08 0.00 -0.03 0.00 0.00 54.58 55.32 2ddz n ASN 101 Cb 0.37 -0.82 0.29 0.00 -0.61 0.00 0.00 39.78 39.01 2ddz n ASN 101 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ddz n TYR 102 N -2.26 1.18 -1.05 3.10 4.02 -0.74 -4.93 117.16 116.48 2ddz n TYR 102 Ca 0.02 -0.67 -0.02 0.00 -0.01 0.00 0.00 57.90 57.21 2ddz n TYR 102 Cb 0.20 -0.24 -0.01 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.49 0.42 3.69 2.72 0.00 -0.22 -4.99 105.19 107.30 2ddz n GLY 103 Ca 0.22 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.68 5.20 -0.97 -0.61 1.01 -0.86 -4.98 121.20 118.30 2ddz s ILE 104 Ca 0.00 0.78 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 2ddz s ILE 104 Cb 0.00 -3.75 0.12 0.00 0.01 0.00 0.00 42.46 38.84 2ddz s ILE 104 CO 0.00 0.28 1.20 -1.61 0.00 0.00 0.00 174.94 174.81 2ddz s GLU 105 N 1.09 3.65 0.43 2.79 2.02 -1.26 -3.23 118.70 124.19 2ddz s GLU 105 Ca 0.21 -1.76 -0.08 0.00 0.02 0.00 0.00 54.97 53.36 2ddz s GLU 105 Cb -0.15 -5.00 -0.05 0.00 0.10 0.00 0.00 34.13 29.04 2ddz s GLU 105 CO 0.08 -1.83 0.77 0.00 0.02 0.00 0.00 175.26 174.30 2ddz s ALA 106 N 2.90 3.38 0.02 5.21 0.00 -1.26 -4.27 121.76 127.73 2ddz s ALA 106 Ca 0.36 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2ddz s ALA 106 Cb -0.04 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2ddz s ALA 106 CO -0.08 -0.13 -0.10 0.45 0.00 0.00 0.00 175.76 175.89 2ddz s SER 107 N -3.53 1.19 -0.12 0.00 0.15 0.47 -4.95 113.70 106.91 2ddz s SER 107 Ca 0.49 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2ddz s SER 107 Cb -0.10 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2ddz s SER 107 CO 0.37 0.03 -0.12 -0.60 1.20 0.00 0.00 173.24 174.12 2ddz s ARG 108 N -0.71 3.25 -0.62 5.44 3.52 -1.26 0.11 118.95 128.68 2ddz s ARG 108 Ca 0.01 -0.66 0.05 0.00 -0.13 0.00 0.00 55.73 54.99 2ddz s ARG 108 Cb -0.06 -2.62 0.17 0.00 -1.56 0.00 0.00 34.95 30.88 2ddz s ARG 108 CO 0.00 0.31 0.44 1.03 -0.81 0.00 0.00 175.30 176.27 2ddz s ARG 109 N 0.12 2.01 4.89 5.12 0.52 0.13 -4.99 118.95 126.75 2ddz s ARG 109 Ca -0.05 -2.97 0.00 0.00 -0.52 0.00 0.00 55.73 52.18 2ddz s ARG 109 Cb -0.15 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2ddz s ARG 109 CO 0.04 -1.31 0.00 0.41 0.02 0.00 0.00 175.30 174.46 2ddz n GLY 110 N 2.26 1.90 0.34 -3.53 0.00 -1.26 -2.54 105.19 102.36 2ddz n GLY 110 Ca 0.22 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 8.35 1.54 -4.83 1.61 5.75 -1.26 -4.79 116.55 122.93 2ddz n ASP 111 Ca 0.00 -1.27 -0.38 0.00 -0.01 0.00 0.00 54.79 53.13 2ddz n ASP 111 Cb 0.00 0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 40.47 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 -1.69 6.80 -0.16 -1.12 1.01 -1.05 -4.72 116.67 115.73 2ddz s ASP 112 Ca 0.12 0.95 -0.06 0.00 0.71 0.00 0.00 52.55 54.27 2ddz s ASP 112 Cb 0.11 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2ddz s ASP 112 CO 0.34 0.32 0.03 -0.63 0.21 0.00 0.00 175.17 175.45 2ddz s ILE 113 N -1.04 4.54 0.08 0.77 1.09 -1.26 -0.69 121.20 124.69 2ddz s ILE 113 Ca 0.24 -0.13 0.09 0.00 -1.10 0.00 0.00 60.65 59.75 2ddz s ILE 113 Cb -0.17 -3.02 -0.03 0.00 -1.06 0.00 0.00 42.46 38.18 2ddz s ILE 113 CO 0.13 0.49 -0.25 -0.31 -0.10 0.00 0.00 174.94 174.90 2ddz s TYR 114 N 0.21 2.14 -0.08 3.97 1.51 0.31 -1.12 117.35 124.30 2ddz s TYR 114 Ca 0.02 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2ddz s TYR 114 Cb -0.13 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.52 2ddz s TYR 114 CO 0.01 0.19 0.02 0.08 -1.11 0.00 0.00 175.55 174.74 2ddz s VAL 115 N -0.93 0.29 -1.45 0.71 1.01 0.00 0.18 120.40 120.21 2ddz s VAL 115 Ca 0.11 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2ddz s VAL 115 Cb -0.10 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.82 2ddz s VAL 115 CO 0.03 0.18 0.91 0.59 0.00 0.00 0.00 175.10 176.81 2ddz n ASN 116 N 5.17 -3.74 0.00 3.32 3.02 -1.26 -1.41 115.26 120.35 2ddz n ASN 116 Ca -0.07 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2ddz n ASN 116 Cb 0.50 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 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 -1.68 1.76 3.72 7.41 0.00 -1.26 -5.01 105.19 110.13 2ddz n GLY 117 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 2.97 -0.35 1.61 0.52 -0.50 -4.91 118.95 118.21 2ddz s ARG 118 Ca 0.00 -0.47 -0.29 0.00 -0.52 0.00 0.00 55.73 54.45 2ddz s ARG 118 Cb 0.00 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.70 2ddz s ARG 118 CO 0.00 0.67 1.08 0.21 0.02 0.00 0.00 175.30 177.28 2ddz s LYS 119 N -1.29 4.00 0.18 3.54 2.20 -0.90 -0.82 119.74 126.65 2ddz s LYS 119 Ca 0.17 0.97 0.20 0.00 -0.36 0.00 0.00 55.97 56.96 2ddz s LYS 119 Cb -0.12 -3.77 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 2ddz s LYS 119 CO 0.07 -0.99 1.04 1.25 -0.36 0.00 0.00 175.35 176.37 2ddz h LEU 120 N 10.29 0.00 -9.33 5.43 5.85 -1.31 -3.03 115.31 123.21 2ddz h LEU 120 Ca -0.21 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.97 2ddz h LEU 120 Cb 1.06 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 2ddz h LEU 120 CO 1.05 0.23 -0.51 -0.94 -0.34 0.00 0.00 178.44 177.93 2ddz s SER 121 N -5.64 2.54 0.07 1.25 1.04 -1.22 -1.19 113.70 110.55 2ddz s SER 121 Ca -0.00 -1.70 -0.12 0.00 0.48 0.00 0.00 55.95 54.60 2ddz s SER 121 Cb 0.09 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2ddz s SER 121 CO 0.79 -0.97 0.26 0.27 0.98 0.00 0.00 173.24 174.56 2ddz s ILE 122 N -3.26 0.11 -0.11 -1.02 -4.36 -0.33 -4.66 121.20 107.55 2ddz s ILE 122 Ca 0.27 -0.88 -0.32 0.00 -0.26 0.00 0.00 60.65 59.46 2ddz s ILE 122 Cb 0.02 -1.12 0.12 0.00 1.25 0.00 0.00 42.46 42.74 2ddz s ILE 122 CO 0.17 -0.48 1.07 -0.55 0.24 0.00 0.00 174.94 175.39 2ddz s SER 123 N -2.48 -0.23 -0.08 4.36 0.15 -1.26 -0.51 113.70 113.64 2ddz s SER 123 Ca -0.00 0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.45 2ddz s SER 123 Cb 0.02 0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2ddz s SER 123 CO -0.08 -0.39 0.49 -0.51 1.20 0.00 0.00 173.24 173.95 2ddz s ILE 124 N -2.67 0.02 -0.03 6.45 -1.16 -0.52 -4.99 121.20 118.29 2ddz s ILE 124 Ca 0.07 -0.17 0.01 0.00 -0.51 0.00 0.00 60.65 60.05 2ddz s ILE 124 Cb -0.01 -0.77 0.02 0.00 0.61 0.00 0.00 42.46 42.31 2ddz s ILE 124 CO -0.06 -0.09 -0.05 0.00 -2.81 0.00 0.00 174.94 171.92 2ddz s ALA 125 N -0.77 0.67 0.09 1.50 0.00 -1.26 -1.05 121.76 120.94 2ddz s ALA 125 Ca -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 2ddz s ALA 125 Cb -0.03 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ddz s ALA 125 CO 0.05 0.04 0.17 -2.37 0.00 0.00 0.00 175.76 173.65 2ddz n THR 126 N 3.75 0.00 -4.22 0.00 5.66 -0.28 -4.79 114.28 114.40 2ddz n THR 126 Ca -0.23 -0.22 -0.13 0.00 -3.05 0.00 0.00 64.05 60.43 2ddz n THR 126 Cb 0.52 0.22 -0.10 0.00 -1.55 0.00 0.00 70.33 69.42 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 -2.80 0.94 0.47 1.08 -7.23 -1.26 -1.27 120.40 110.34 2ddz s VAL 127 Ca 0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2ddz s VAL 127 Cb -0.01 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 2ddz s VAL 127 CO 0.03 -0.78 0.15 -0.94 -0.31 0.00 0.00 175.10 173.25 2ddz s SER 128 N -3.12 4.31 0.00 4.85 1.04 0.15 -4.93 113.70 116.00 2ddz s SER 128 Ca 0.15 -1.32 0.08 0.00 0.48 0.00 0.00 55.95 55.34 2ddz s SER 128 Cb 0.04 0.02 0.37 0.00 0.10 0.00 0.00 66.02 66.54 2ddz s SER 128 CO -0.01 -0.74 1.26 -2.65 0.98 0.00 0.00 173.24 172.07 2ddz n PRO 129 N -1.32 0.01 -0.07 4.02 -0.02 -1.26 -3.22 135.00 133.14 2ddz n PRO 129 Ca -0.07 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2ddz n PRO 129 Cb 0.66 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.48 0.37 -3.72 -1.45 0.24 -1.26 -4.91 118.33 106.12 2ddz n VAL 130 Ca 0.02 -0.39 -0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2ddz n VAL 130 Cb 0.10 0.73 -0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.56 -0.08 -0.17 -1.34 1.04 -1.20 -4.68 113.70 106.71 2ddz s SER 131 Ca 0.02 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.11 2ddz s SER 131 Cb 0.02 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2ddz s SER 131 CO 0.00 -0.55 0.03 -0.63 0.98 0.00 0.00 173.24 173.07 2ddz s ILE 132 N -2.62 4.50 -0.06 -1.02 1.09 0.36 -0.67 121.20 122.77 2ddz s ILE 132 Ca 0.16 -0.14 0.04 0.00 -1.10 0.00 0.00 60.65 59.60 2ddz s ILE 132 Cb 0.02 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 2ddz s ILE 132 CO -0.01 0.48 -0.18 -0.54 -0.10 0.00 0.00 174.94 174.59 2ddz s LYS 133 N 0.25 2.09 0.00 2.79 -0.14 -0.39 -0.72 119.74 123.62 2ddz s LYS 133 Ca 0.02 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 2ddz s LYS 133 Cb -0.13 -1.73 -0.01 0.00 -1.68 0.00 0.00 37.83 34.29 2ddz s LYS 133 CO 0.01 0.20 -0.06 0.42 -0.76 0.00 0.00 175.35 175.16 2ddz s ILE 134 N 0.22 0.43 -0.04 2.17 1.01 -0.27 -1.13 121.20 123.58 2ddz s ILE 134 Ca -0.09 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2ddz s ILE 134 Cb -0.14 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2ddz s ILE 134 CO 0.04 0.06 -0.14 -2.28 0.00 0.00 0.00 174.94 172.62 2ddz s HIS 135 N -0.27 1.44 -0.02 3.97 5.65 -0.22 -1.03 115.29 124.82 2ddz s HIS 135 Ca 0.01 -0.43 0.05 0.00 0.25 0.00 0.00 55.06 54.94 2ddz s HIS 135 Cb -0.03 -1.00 -0.01 0.00 -1.18 0.00 0.00 32.58 30.36 2ddz s HIS 135 CO -0.00 -0.17 -0.16 0.42 -0.65 0.00 0.00 174.74 174.18 2ddz s ILE 136 N 0.21 1.29 -0.05 0.89 1.09 -0.46 -1.44 121.20 122.72 2ddz s ILE 136 Ca -0.06 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.82 2ddz s ILE 136 Cb -0.12 -1.08 0.02 0.00 -1.06 0.00 0.00 42.46 40.23 2ddz s ILE 136 CO 0.02 0.37 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.35 2ddz s GLY 137 N -0.26 0.51 -0.17 6.18 0.00 0.33 -0.48 107.32 113.42 2ddz s GLY 137 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.63 2ddz s GLY 137 CO 0.00 0.52 -0.15 1.08 0.00 0.00 0.00 173.10 174.54 2ddz s LEU 138 N 1.07 2.43 0.36 0.66 1.43 -0.34 -1.19 118.68 123.10 2ddz s LEU 138 Ca -0.09 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 2ddz s LEU 138 Cb -0.14 -1.56 -0.11 0.00 0.03 0.00 0.00 46.19 44.41 2ddz s LEU 138 CO -0.01 0.05 1.41 0.20 0.23 0.00 0.00 176.35 178.23 2ddz s ASN 139 N 1.03 6.53 -0.26 2.29 0.01 -0.33 -0.11 114.94 124.10 2ddz s ASN 139 Ca -0.01 2.90 -0.06 0.00 -0.71 0.00 0.00 52.86 54.98 2ddz s ASN 139 Cb -0.15 -2.66 -0.14 0.00 0.41 0.00 0.00 41.25 38.72 2ddz s ASN 139 CO -0.04 -0.73 -0.28 0.52 -1.51 0.00 0.00 177.10 175.06 2ddz n VAL 140 N 0.63 1.45 -4.15 1.60 0.31 0.10 -0.47 118.33 117.80 2ddz n VAL 140 Ca 0.01 -0.46 -0.16 0.00 -0.01 0.00 0.00 64.34 63.72 2ddz n VAL 140 Cb 0.40 -1.63 -0.12 0.00 -0.91 0.00 0.00 33.84 31.58 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 -2.49 0.65 0.00 5.55 1.02 -1.14 -2.12 119.74 121.20 2ddz s LYS 141 Ca -0.35 -0.73 0.07 0.00 0.02 0.00 0.00 55.97 54.97 2ddz s LYS 141 Cb 0.12 -0.53 0.31 0.00 -0.52 0.00 0.00 37.83 37.21 2ddz s LYS 141 CO 0.52 0.12 1.22 2.41 -0.92 0.00 0.00 175.35 178.70 2ddz n THR 142 N 1.67 0.12 -2.89 2.17 -1.04 -1.26 -4.59 114.28 108.46 2ddz n THR 142 Ca -0.20 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 2ddz n THR 142 Cb 0.55 0.03 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 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 -1.88 4.32 0.00 12.58 1.01 -1.26 -3.50 120.40 131.67 2ddz s VAL 143 Ca 0.12 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2ddz s VAL 143 Cb 0.06 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2ddz s VAL 143 CO 0.09 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2ddz n GLY 144 N 1.69 0.75 3.70 4.51 0.00 -1.26 -2.78 105.19 111.80 2ddz n GLY 144 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.96 5.08 0.03 1.61 1.01 -1.23 -3.26 120.40 120.68 2ddz s VAL 145 Ca 0.00 1.21 -0.34 0.00 0.00 0.00 0.00 61.98 62.85 2ddz s VAL 145 Cb 0.00 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2ddz s VAL 145 CO 0.00 0.23 1.73 -0.81 0.00 0.00 0.00 175.10 176.25 2ddz n PRO 146 N 4.15 2.13 -1.38 2.72 -0.04 -1.26 -4.95 135.00 136.36 2ddz n PRO 146 Ca -0.03 0.77 -0.34 0.00 -0.04 0.00 0.00 63.50 63.87 2ddz n PRO 146 Cb 0.51 -2.58 0.10 0.00 -0.04 0.00 0.00 33.50 31.49 2ddz n PRO 146 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2ddz s PRO 147 N 2.55 2.10 0.00 0.54 0.02 -1.26 -4.57 135.00 134.38 2ddz s PRO 147 Ca 0.86 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2ddz s PRO 147 Cb -0.70 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2ddz s PRO 147 CO 0.45 -1.85 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 2ddz n GLY 148 N 0.18 0.15 3.92 0.52 0.00 -1.26 -5.06 105.19 103.64 2ddz n GLY 148 Ca 0.13 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 5.23 -0.00 1.61 1.01 -1.26 -5.09 120.40 121.90 2ddz s VAL 149 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2ddz s VAL 149 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2ddz s VAL 149 CO 0.00 -0.07 0.08 -0.62 0.00 0.00 0.00 175.10 174.49 2ddz s ASP 150 N -2.89 5.70 0.35 3.32 2.15 -1.26 -5.01 116.67 119.03 2ddz s ASP 150 Ca 0.38 0.15 0.06 0.00 0.43 0.00 0.00 52.55 53.57 2ddz s ASP 150 Cb -0.12 -1.64 0.06 0.00 -0.30 0.00 0.00 42.92 40.92 2ddz s ASP 150 CO 0.28 0.27 0.47 0.00 -0.17 0.00 0.00 175.17 176.01 2ddz n ALA 151 N 1.14 0.74 -3.47 3.66 0.00 -1.26 -2.11 120.51 119.21 2ddz n ALA 151 Ca -0.13 -1.29 -0.13 0.00 0.00 0.00 0.00 53.44 51.88 2ddz n ALA 151 Cb 0.53 0.37 -0.03 0.00 0.00 0.00 0.00 19.45 20.31 2ddz n ALA 151 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2ddz s ILE 152 N -1.25 0.00 0.40 0.00 2.07 -1.15 -4.70 121.20 116.58 2ddz s ILE 152 Ca 0.36 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.64 2ddz s ILE 152 Cb -0.03 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 2ddz s ILE 152 CO 0.23 0.00 0.15 -0.83 -1.91 0.00 0.00 174.94 172.58 2ddz s GLY 153 N -2.16 2.61 0.26 1.50 0.00 -1.26 -4.29 107.32 103.98 2ddz s GLY 153 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2ddz s GLY 153 CO -0.05 -1.79 1.71 1.41 0.00 0.00 0.00 173.10 174.39 2ddz h LEU 154 N 1.81 0.59 -0.14 0.66 3.38 -0.43 -2.90 115.31 118.28 2ddz h LEU 154 Ca -0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2ddz h LEU 154 Cb 1.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2ddz h LEU 154 CO 0.53 0.80 -0.00 -0.33 0.09 0.00 0.00 178.44 179.53 2ddz h GLU 155 N 0.53 0.26 -0.05 1.13 5.08 -1.59 -0.97 114.58 118.96 2ddz h GLU 155 Ca 0.08 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ddz h GLU 155 Cb 0.64 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2ddz h GLU 155 CO 0.05 0.49 0.07 1.49 -1.00 0.00 0.00 179.01 180.10 2ddz h GLU 156 N -0.01 0.00 -0.12 2.33 4.81 -1.77 0.21 114.58 120.03 2ddz h GLU 156 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ddz h GLU 156 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2ddz h GLU 156 CO 0.01 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.57 2ddz n LEU 157 N -3.71 1.66 -1.85 1.64 4.77 -0.90 -4.94 117.00 113.69 2ddz n LEU 157 Ca -0.02 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 55.20 2ddz n LEU 157 Cb 0.16 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2ddz n LEU 157 CO 0.26 0.33 0.10 0.61 -1.33 0.00 0.00 177.39 177.35 2ddz n GLY 158 N 1.15 0.25 3.15 -0.72 0.00 0.74 -5.00 105.19 104.77 2ddz n GLY 158 Ca 0.17 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.10 1.79 -0.14 -0.61 -1.09 -0.42 -5.04 121.20 112.60 2ddz s ILE 159 Ca 0.25 -0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 57.52 2ddz s ILE 159 Cb -0.11 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.18 2ddz s ILE 159 CO 0.31 0.50 1.19 -0.62 -1.23 0.00 0.00 174.94 175.09 2ddz s ASP 160 N 0.55 7.02 0.08 3.58 2.15 -1.26 -4.17 116.67 124.62 2ddz s ASP 160 Ca -0.15 1.67 -0.31 0.00 0.43 0.00 0.00 52.55 54.19 2ddz s ASP 160 Cb -0.17 -2.55 -0.14 0.00 -0.30 0.00 0.00 42.92 39.76 2ddz s ASP 160 CO 0.05 -0.67 1.49 -0.65 -0.17 0.00 0.00 175.17 175.22 2ddz h PRO 161 N 7.78 -0.79 -0.74 4.34 0.11 -1.98 0.15 132.00 140.87 2ddz h PRO 161 Ca -0.28 0.05 0.18 0.00 0.11 0.00 0.00 66.00 66.07 2ddz h PRO 161 Cb 1.12 0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2ddz h PRO 161 CO 0.94 -0.52 0.51 1.79 -0.21 0.00 0.00 178.00 180.50 2ddz h THR 162 N -0.82 0.70 0.02 -1.15 1.35 -1.99 0.39 112.91 111.42 2ddz h THR 162 Ca -0.04 -0.07 -0.20 0.00 -0.55 0.00 0.00 66.41 65.55 2ddz h THR 162 Cb 0.74 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2ddz h THR 162 CO -0.12 0.03 -0.95 -0.08 -0.25 0.00 0.00 175.52 174.16 2ddz h GLU 163 N 0.19 0.09 -0.04 4.72 4.22 -1.88 -3.00 114.58 118.88 2ddz h GLU 163 Ca 0.36 -0.12 -0.19 0.00 0.08 0.00 0.00 59.36 59.49 2ddz h GLU 163 Cb 1.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2ddz h GLU 163 CO -0.07 0.97 -0.80 0.35 -2.18 0.00 0.00 179.01 177.28 2ddz h PHE 164 N 0.04 0.49 -0.69 0.92 3.57 0.16 -2.56 116.94 118.87 2ddz h PHE 164 Ca -0.04 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 2ddz h PHE 164 Cb 1.63 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 2ddz h PHE 164 CO 0.02 1.01 0.27 0.52 -2.23 0.00 0.00 178.31 177.89 2ddz h MET 165 N 0.22 1.01 0.09 1.11 2.86 -0.43 0.11 114.93 119.90 2ddz h MET 165 Ca -0.04 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2ddz h MET 165 Cb 1.39 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2ddz h MET 165 CO 0.13 0.83 -0.04 1.49 1.06 0.00 0.00 176.91 180.38 2ddz h GLU 166 N 0.99 -0.12 -0.42 1.72 4.57 -1.42 -1.91 114.58 117.99 2ddz h GLU 166 Ca 0.23 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2ddz h GLU 166 Cb 0.20 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2ddz h GLU 166 CO -0.02 0.29 -0.16 -0.09 -1.18 0.00 0.00 179.01 177.85 2ddz h ARG 167 N -0.57 0.78 0.12 1.92 2.43 -1.39 -2.77 114.38 114.89 2ddz h ARG 167 Ca -0.01 -0.29 -0.27 0.00 -0.81 0.00 0.00 59.98 58.60 2ddz h ARG 167 Cb 0.47 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2ddz h ARG 167 CO 0.02 0.89 -1.21 0.66 -1.51 0.00 0.00 179.97 178.83 2ddz h SER 168 N 0.70 0.54 -0.69 -3.80 4.64 -0.86 -2.51 113.55 111.56 2ddz h SER 168 Ca 0.11 -0.54 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 2ddz h SER 168 Cb 0.66 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2ddz h SER 168 CO 0.05 1.39 0.23 0.00 -0.87 0.00 0.00 176.83 177.63 2ddz h ALA 169 N 0.54 0.91 -0.68 5.18 0.00 -1.37 -0.76 119.26 123.07 2ddz h ALA 169 Ca -0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2ddz h ALA 169 Cb 1.91 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2ddz h ALA 169 CO 0.21 0.57 0.23 -0.22 0.00 0.00 0.00 179.25 180.05 2ddz h LYS 170 N 1.01 1.04 -0.57 0.00 3.64 -1.53 -1.77 116.57 118.39 2ddz h LYS 170 Ca 0.23 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2ddz h LYS 170 Cb 0.28 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2ddz h LYS 170 CO -0.01 0.89 0.17 0.00 -2.27 0.00 0.00 179.45 178.24 2ddz h ALA 171 N 1.10 0.74 -0.30 5.00 0.00 -0.93 -1.45 119.26 123.42 2ddz h ALA 171 Ca 0.22 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2ddz h ALA 171 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ddz h ALA 171 CO -0.01 0.41 -0.38 -0.07 0.00 0.00 0.00 179.25 179.20 2ddz h LEU 172 N 0.80 0.74 -0.24 0.00 3.38 -1.04 -0.77 115.31 118.17 2ddz h LEU 172 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2ddz h LEU 172 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ddz h LEU 172 CO -0.01 1.04 0.03 0.58 0.09 0.00 0.00 178.44 180.17 2ddz h VAL 173 N 0.58 1.24 -0.94 1.22 2.07 -1.19 -1.66 116.25 117.56 2ddz h VAL 173 Ca 0.05 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.80 2ddz h VAL 173 Cb 0.91 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2ddz h VAL 173 CO 0.08 0.26 0.61 -0.08 0.02 0.00 0.00 177.57 178.45 2ddz h GLU 174 N 0.21 1.11 0.04 1.57 4.81 -1.13 -1.04 114.58 120.15 2ddz h GLU 174 Ca 0.07 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2ddz h GLU 174 Cb 0.36 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2ddz h GLU 174 CO 0.01 0.74 -0.11 1.49 -0.73 0.00 0.00 179.01 180.41 2ddz h GLU 175 N 1.15 -0.20 -0.77 1.92 4.57 -0.67 -1.35 114.58 119.23 2ddz h GLU 175 Ca 0.39 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2ddz h GLU 175 Cb 0.07 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2ddz h GLU 175 CO -0.14 -0.13 0.32 0.82 -1.18 0.00 0.00 179.01 178.69 2ddz h ILE 176 N -0.20 1.26 -0.13 2.32 2.04 -0.90 -1.69 117.51 120.20 2ddz h ILE 176 Ca 0.03 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2ddz h ILE 176 Cb 0.23 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2ddz h ILE 176 CO -0.08 0.32 -0.32 -0.33 0.00 0.00 0.00 178.15 177.74 2ddz h GLU 177 N 1.11 0.26 -0.08 2.37 5.08 -1.03 -1.49 114.58 120.79 2ddz h GLU 177 Ca 0.26 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2ddz h GLU 177 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ddz h GLU 177 CO -0.02 0.56 -0.61 -0.22 -1.00 0.00 0.00 179.01 177.72 2ddz h LYS 178 N 0.23 0.28 -0.47 2.33 1.63 -0.94 -0.12 116.57 119.50 2ddz h LYS 178 Ca 0.03 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.59 2ddz h LYS 178 Cb 0.69 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 2ddz h LYS 178 CO 0.05 0.80 0.10 0.28 -3.45 0.00 0.00 179.45 177.23 2ddz h VAL 179 N 0.21 1.24 -0.08 2.00 2.07 -0.74 -1.20 116.25 119.76 2ddz h VAL 179 Ca -0.01 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2ddz h VAL 179 Cb 1.12 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2ddz h VAL 179 CO 0.10 0.31 -0.00 -0.09 0.02 0.00 0.00 177.57 177.90 2ddz h ARG 180 N 0.65 0.13 -0.65 1.57 2.43 -1.11 -2.58 114.38 114.83 2ddz h ARG 180 Ca 0.15 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2ddz h ARG 180 Cb 0.36 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2ddz h ARG 180 CO 0.01 0.41 0.43 0.87 -1.51 0.00 0.00 179.97 180.18 2ddz h LYS 181 N -0.16 0.85 -0.03 0.20 1.57 -0.97 -2.40 116.57 115.62 2ddz h LYS 181 Ca 0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2ddz h LYS 181 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ddz h LYS 181 CO 0.00 0.56 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.78 2ddz h ASP 182 N 0.88 0.05 0.76 0.86 5.19 -1.23 -1.99 116.42 120.94 2ddz h ASP 182 Ca 0.24 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2ddz h ASP 182 Cb -0.10 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2ddz h ASP 182 CO -0.05 0.29 0.00 -1.54 -3.12 0.00 0.00 179.24 174.82 2ddz n SER 183 N -4.24 0.17 -0.21 6.45 3.41 -0.92 -3.30 113.62 114.97 2ddz n SER 183 Ca -0.02 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 2ddz n SER 183 Cb 0.30 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.67 1.22 -0.84 1.04 4.77 -0.76 -4.57 117.00 116.19 2ddz n LEU 184 Ca 0.04 -0.67 0.10 0.00 -0.03 0.00 0.00 56.01 55.45 2ddz n LEU 184 Cb 0.25 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2ddz n LEU 184 CO 0.20 0.25 0.59 2.29 -1.33 0.00 0.00 177.39 179.38 2ddz n LYS 185 N -0.57 1.88 -4.43 3.23 2.85 -1.17 -4.98 118.16 114.98 2ddz n LYS 185 Ca 0.05 -1.78 -0.34 0.00 -1.05 0.00 0.00 58.31 55.19 2ddz n LYS 185 Cb 0.27 -1.39 -0.10 0.00 -0.65 0.00 0.00 35.03 33.16 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 -1.57 4.02 0.38 0.58 -7.23 -1.26 -5.11 120.40 110.21 2ddz s VAL 186 Ca 0.25 -0.48 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 2ddz s VAL 186 Cb 0.17 -2.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.32 2ddz s VAL 186 CO 0.25 0.51 0.78 0.00 -0.31 0.00 0.00 175.10 176.34 2ddz s ARG 187 N -1.12 3.90 0.74 4.82 1.70 -1.26 -5.05 118.95 122.69 2ddz s ARG 187 Ca 0.15 0.62 -0.11 0.00 -0.47 0.00 0.00 55.73 55.92 2ddz s ARG 187 Cb -0.11 -2.37 0.04 0.00 -0.57 0.00 0.00 34.95 31.93 2ddz s ARG 187 CO 0.05 0.02 1.08 1.67 -1.08 0.00 0.00 175.30 177.03 2ddz s TRP 188 N -2.23 2.93 0.17 5.89 1.48 -1.26 -5.06 118.94 120.86 2ddz s TRP 188 Ca 0.54 1.35 0.10 0.00 -1.06 0.00 0.00 56.10 57.02 2ddz s TRP 188 Cb -0.10 -2.98 -0.04 0.00 -1.16 0.00 0.00 33.47 29.18 2ddz s TRP 188 CO 0.25 -1.52 -0.21 0.14 -4.06 0.00 0.00 176.95 171.55 2ddz s VAL 189 N -3.05 2.04 -2.05 -0.66 -7.23 -1.26 -5.32 120.40 102.88 2ddz s VAL 189 Ca 0.59 -1.94 0.32 0.00 -1.81 0.00 0.00 61.98 59.14 2ddz s VAL 189 Cb -0.15 -1.94 0.88 0.00 0.56 0.00 0.00 36.38 35.73 2ddz s VAL 189 CO 0.55 -0.21 2.19 0.35 -0.31 0.00 0.00 175.10 177.66