#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzm s PHE 10 N 0.00 2.07 -0.41 6.00 5.36 -1.26 -5.12 117.98 124.62 1dzm s PHE 10 Ca 0.00 -1.50 -0.17 0.00 -0.96 0.00 0.00 56.93 54.31 1dzm s PHE 10 Cb 0.00 -1.46 0.02 0.00 -0.34 0.00 0.00 43.02 41.24 1dzm s PHE 10 CO 0.00 -0.72 0.41 -2.00 -1.46 0.00 0.00 175.22 171.45 1dzm s GLU 11 N 1.50 3.12 0.14 10.12 2.56 -1.26 -4.90 118.70 129.98 1dzm s GLU 11 Ca -0.04 -0.77 0.12 0.00 0.00 0.00 0.00 54.97 54.29 1dzm s GLU 11 Cb -0.18 -3.96 -0.11 0.00 2.00 0.00 0.00 34.13 31.89 1dzm s GLU 11 CO -0.07 -0.81 1.18 -0.07 -0.56 0.00 0.00 175.26 174.93 1dzm h LEU 12 N 8.97 0.00 -9.91 2.70 4.07 -1.97 -3.47 115.31 115.71 1dzm h LEU 12 Ca -0.27 0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.21 1dzm h LEU 12 Cb 1.11 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1dzm h LEU 12 CO 0.78 0.77 0.27 -0.44 -1.08 0.00 0.00 178.44 178.74 1dzm s SER 13 N -6.39 7.19 0.00 -0.43 0.01 -1.26 -4.87 113.70 107.95 1dzm s SER 13 Ca 0.01 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.95 1dzm s SER 13 Cb 0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1dzm s SER 13 CO 0.79 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.97 1dzm n GLY 14 N 0.39 0.61 3.71 3.44 0.00 -0.19 -5.01 105.19 108.14 1dzm n GLY 14 Ca 0.02 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1dzm n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzm s LYS 15 N -2.00 4.34 -0.03 1.61 2.20 -1.26 -1.37 119.74 123.23 1dzm s LYS 15 Ca 0.00 1.96 -0.01 0.00 -0.36 0.00 0.00 55.97 57.56 1dzm s LYS 15 Cb 0.00 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1dzm s LYS 15 CO 0.00 -0.41 0.06 -1.58 -0.36 0.00 0.00 175.35 173.06 1dzm s TRP 16 N 1.36 -0.04 0.05 4.03 0.52 -0.71 -4.68 118.94 119.47 1dzm s TRP 16 Ca 0.63 0.19 0.09 0.00 0.02 0.00 0.00 56.10 57.03 1dzm s TRP 16 Cb -0.34 -0.09 -0.03 0.00 -1.15 0.00 0.00 33.47 31.87 1dzm s TRP 16 CO 0.29 -0.07 -0.24 0.42 0.02 0.00 0.00 176.95 177.37 1dzm s ILE 17 N 0.60 1.96 0.06 2.03 -1.09 0.35 -2.40 121.20 122.70 1dzm s ILE 17 Ca -0.05 -1.34 -0.29 0.00 -2.23 0.00 0.00 60.65 56.75 1dzm s ILE 17 Cb -0.07 -1.69 -0.05 0.00 -1.58 0.00 0.00 42.46 39.08 1dzm s ILE 17 CO -0.02 0.29 0.93 -0.89 -1.23 0.00 0.00 174.94 174.01 1dzm s THR 18 N -0.82 4.68 -0.28 2.92 2.01 -1.26 -0.82 115.64 122.08 1dzm s THR 18 Ca 0.10 1.98 -0.13 0.00 0.31 0.00 0.00 61.69 63.95 1dzm s THR 18 Cb -0.10 -4.28 -0.13 0.00 0.01 0.00 0.00 72.50 68.01 1dzm s THR 18 CO 0.02 0.27 -0.33 -1.20 -0.69 0.00 0.00 174.62 172.69 1dzm n SER 19 N 3.20 1.96 -3.91 3.53 7.64 0.07 -3.87 113.62 122.23 1dzm n SER 19 Ca 0.03 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 60.11 1dzm n SER 19 Cb 0.50 -0.80 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 1dzm n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzm s TYR 20 N -2.51 0.11 -0.02 1.43 1.51 -1.20 0.68 117.35 117.35 1dzm s TYR 20 Ca -0.38 -0.22 0.05 0.00 -1.01 0.00 0.00 57.07 55.50 1dzm s TYR 20 Cb 0.14 -0.09 -0.01 0.00 -0.11 0.00 0.00 41.96 41.90 1dzm s TYR 20 CO 0.50 -0.15 -0.15 0.42 -1.11 0.00 0.00 175.55 175.06 1dzm s ILE 21 N -0.91 1.23 0.12 2.71 1.01 -0.90 -0.66 121.20 123.80 1dzm s ILE 21 Ca -0.10 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 59.99 1dzm s ILE 21 Cb -0.06 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1dzm s ILE 21 CO -0.00 0.35 -0.17 -0.83 0.00 0.00 0.00 174.94 174.29 1dzm s GLY 22 N -0.25 1.71 -0.08 6.18 0.00 -0.31 -0.62 107.32 113.94 1dzm s GLY 22 Ca 0.04 -1.35 -0.08 0.00 0.00 0.00 0.00 44.72 43.33 1dzm s GLY 22 CO -0.00 -1.33 0.23 -0.45 0.00 0.00 0.00 173.10 171.55 1dzm s SER 23 N -2.19 -0.23 0.57 1.64 0.15 -0.97 -1.15 113.70 111.52 1dzm s SER 23 Ca 0.19 0.44 0.35 0.00 0.70 0.00 0.00 55.95 57.62 1dzm s SER 23 Cb -0.11 0.46 1.70 0.00 -1.71 0.00 0.00 66.02 66.36 1dzm s SER 23 CO 0.11 -0.10 2.12 0.77 1.20 0.00 0.00 173.24 177.34 1dzm h SER 24 N 5.68 0.00 -3.45 5.45 4.64 -1.60 -3.40 113.55 120.87 1dzm h SER 24 Ca -0.26 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.49 1dzm h SER 24 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1dzm h SER 24 CO 0.36 0.05 -0.77 -0.62 -0.87 0.00 0.00 176.83 174.98 1dzm s ASP 25 N -5.71 3.51 0.58 4.97 -1.08 -1.26 -4.98 116.67 112.71 1dzm s ASP 25 Ca -0.02 -1.10 0.39 0.00 -0.52 0.00 0.00 52.55 51.30 1dzm s ASP 25 Cb 0.12 -0.93 1.98 0.00 -1.46 0.00 0.00 42.92 42.63 1dzm s ASP 25 CO 0.52 -0.28 2.18 -0.07 0.52 0.00 0.00 175.17 178.03 1dzm h LEU 26 N 8.07 0.00 -2.13 -1.34 3.38 -1.96 -2.02 115.31 119.31 1dzm h LEU 26 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1dzm h LEU 26 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1dzm h LEU 26 CO 0.39 0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.77 1dzm h GLU 27 N 0.00 0.00 -0.00 1.13 4.22 -1.97 -2.83 114.58 115.12 1dzm h GLU 27 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1dzm h GLU 27 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1dzm h GLU 27 CO 0.00 0.07 -0.25 1.63 -2.18 0.00 0.00 179.01 178.28 1dzm n LYS 28 N -3.87 0.22 -0.03 1.92 4.76 -0.76 -4.22 118.16 116.19 1dzm n LYS 28 Ca -0.02 -0.09 0.01 0.00 -2.87 0.00 0.00 58.31 55.33 1dzm n LYS 28 Cb 0.16 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.86 1dzm n LYS 28 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1dzm n ILE 29 N -1.31 0.66 -0.06 -0.18 -5.35 -1.08 -0.94 119.36 111.10 1dzm n ILE 29 Ca 0.08 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1dzm n ILE 29 Cb 0.32 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1dzm n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dzm n GLY 30 N -0.36 0.99 3.71 3.28 0.00 -1.18 -4.57 105.19 107.06 1dzm n GLY 30 Ca 0.01 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1dzm n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzm s GLU 31 N 0.38 4.22 -0.27 1.61 8.01 -1.26 -1.54 118.70 129.85 1dzm s GLU 31 Ca 0.00 2.33 0.00 0.00 0.01 0.00 0.00 54.97 57.31 1dzm s GLU 31 Cb 0.00 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1dzm s GLU 31 CO 0.00 -0.61 0.00 0.09 0.01 0.00 0.00 175.26 174.75 1dzm n ASN 32 N 4.18 -4.30 -4.93 -0.19 3.02 -1.26 -4.98 115.26 106.79 1dzm n ASN 32 Ca 0.14 0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.51 1dzm n ASN 32 Cb 0.39 -2.03 -0.01 0.00 -0.61 0.00 0.00 39.78 37.53 1dzm n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzm s ALA 33 N -1.76 3.63 0.44 5.41 0.00 -0.59 -4.74 121.76 124.14 1dzm s ALA 33 Ca 0.00 -0.81 0.20 0.00 0.00 0.00 0.00 51.96 51.35 1dzm s ALA 33 Cb 0.00 -2.23 1.22 0.00 0.00 0.00 0.00 23.12 22.11 1dzm s ALA 33 CO 0.00 -0.11 2.04 -1.00 0.00 0.00 0.00 175.76 176.69 1dzm h PRO 34 N 0.62 0.00 -0.49 0.00 0.13 -1.88 -2.41 132.00 127.97 1dzm h PRO 34 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dzm h PRO 34 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dzm h PRO 34 CO 0.61 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 179.72 1dzm n PHE 35 N -4.04 1.00 -2.65 1.56 3.72 -0.12 -4.55 117.46 112.38 1dzm n PHE 35 Ca -0.02 -0.61 -0.43 0.00 -0.05 0.00 0.00 57.45 56.33 1dzm n PHE 35 Cb 0.23 -0.16 -0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1dzm n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzm s GLN 36 N -1.67 3.96 -0.21 -1.08 0.74 -0.91 -4.80 119.66 115.69 1dzm s GLN 36 Ca 0.40 -2.00 -0.07 0.00 0.05 0.00 0.00 55.36 53.74 1dzm s GLN 36 Cb 0.26 -5.42 -0.03 0.00 1.10 0.00 0.00 33.01 28.91 1dzm s GLN 36 CO 0.20 -2.16 0.05 0.08 -0.55 0.00 0.00 175.29 172.91 1dzm s VAL 37 N 3.81 4.42 -0.61 1.34 1.01 -1.26 -4.36 120.40 124.75 1dzm s VAL 37 Ca 0.51 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1dzm s VAL 37 Cb 0.02 -3.02 0.16 0.00 0.00 0.00 0.00 36.38 33.54 1dzm s VAL 37 CO 0.04 0.41 0.49 -0.36 0.00 0.00 0.00 175.10 175.69 1dzm s PHE 38 N 0.90 3.49 0.60 5.22 0.08 0.75 -4.69 117.98 124.35 1dzm s PHE 38 Ca 0.03 -2.04 -0.17 0.00 0.12 0.00 0.00 56.93 54.86 1dzm s PHE 38 Cb -0.14 -3.54 -0.03 0.00 -0.57 0.00 0.00 43.02 38.74 1dzm s PHE 38 CO 0.02 -0.96 1.12 1.41 -0.10 0.00 0.00 175.22 176.72 1dzm s MET 39 N 0.75 3.05 0.00 0.44 1.75 -1.26 -0.90 119.30 123.12 1dzm s MET 39 Ca 0.11 1.52 0.00 0.00 -1.25 0.00 0.00 55.69 56.07 1dzm s MET 39 Cb -0.21 -1.97 0.00 0.00 2.84 0.00 0.00 34.83 35.49 1dzm s MET 39 CO -0.03 -1.07 0.00 0.54 -0.65 0.00 0.00 175.02 173.81 1dzm n ARG 40 N -1.87 0.97 -3.51 4.11 5.12 0.23 -3.98 116.66 117.74 1dzm n ARG 40 Ca 0.11 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.87 1dzm n ARG 40 Cb 0.51 -0.89 -0.05 0.00 -1.16 0.00 0.00 32.46 30.88 1dzm n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzm s SER 41 N -3.39 -0.60 -0.03 0.55 1.04 -0.83 -1.74 113.70 108.70 1dzm s SER 41 Ca 0.00 0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.96 1dzm s SER 41 Cb 0.00 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.66 1dzm s SER 41 CO 0.00 -0.65 -0.02 -0.63 0.98 0.00 0.00 173.24 172.93 1dzm s ILE 42 N -1.72 0.31 -0.10 -1.02 1.01 -0.47 -1.20 121.20 118.00 1dzm s ILE 42 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1dzm s ILE 42 Cb -0.00 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.11 1dzm s ILE 42 CO 0.04 0.17 -0.14 -1.61 0.00 0.00 0.00 174.94 173.40 1dzm s GLU 43 N 0.92 2.10 -0.25 2.79 8.01 0.98 -1.02 118.70 132.23 1dzm s GLU 43 Ca -0.10 -0.52 -0.13 0.00 0.01 0.00 0.00 54.97 54.23 1dzm s GLU 43 Cb -0.13 -1.81 -0.04 0.00 -4.31 0.00 0.00 34.13 27.83 1dzm s GLU 43 CO -0.01 -0.07 0.28 -0.06 0.01 0.00 0.00 175.26 175.40 1dzm s PHE 44 N 1.02 3.28 -0.69 1.61 0.08 -1.26 0.04 117.98 122.06 1dzm s PHE 44 Ca -0.06 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.35 1dzm s PHE 44 Cb -0.15 -2.44 0.17 0.00 -0.57 0.00 0.00 43.02 40.04 1dzm s PHE 44 CO -0.02 -0.09 0.49 0.34 -0.10 0.00 0.00 175.22 175.85 1dzm s ASP 45 N 1.39 4.98 0.33 1.36 -1.08 0.24 -4.91 116.67 118.99 1dzm s ASP 45 Ca 0.12 -3.56 0.07 0.00 -0.52 0.00 0.00 52.55 48.66 1dzm s ASP 45 Cb -0.15 -1.71 0.59 0.00 -1.46 0.00 0.00 42.92 40.18 1dzm s ASP 45 CO 0.08 -0.16 1.79 0.44 0.52 0.00 0.00 175.17 177.84 1dzm h ASP 46 N 5.90 0.26 -0.69 -0.34 3.32 -1.96 0.10 116.42 123.01 1dzm h ASP 46 Ca 0.08 -0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1dzm h ASP 46 Cb 0.81 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.19 1dzm h ASP 46 CO 0.74 0.54 0.19 0.50 -1.72 0.00 0.00 179.24 179.48 1dzm h LYS 47 N 0.23 0.30 -0.70 3.56 3.64 -1.94 -1.21 116.57 120.44 1dzm h LYS 47 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1dzm h LYS 47 Cb 0.62 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1dzm h LYS 47 CO 0.04 0.20 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 1dzm n GLU 48 N -5.11 2.92 -3.57 1.90 -0.58 -0.96 -4.97 120.64 110.27 1dzm n GLU 48 Ca 0.12 -2.69 -0.22 0.00 -0.42 0.00 0.00 57.16 53.95 1dzm n GLU 48 Cb 0.40 -1.62 0.08 0.00 -0.57 0.00 0.00 31.44 29.73 1dzm n GLU 48 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1dzm n SER 49 N 1.51 -4.77 -4.12 1.62 7.64 0.22 -4.93 113.62 110.79 1dzm n SER 49 Ca 0.24 -0.59 -0.11 0.00 1.01 0.00 0.00 58.87 59.43 1dzm n SER 49 Cb 0.67 -4.96 -0.10 0.00 -1.01 0.00 0.00 64.21 58.80 1dzm n SER 49 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dzm s LYS 50 N -6.03 0.69 0.01 1.43 1.02 -0.47 -0.98 119.74 115.41 1dzm s LYS 50 Ca 0.39 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 55.31 1dzm s LYS 50 Cb -0.18 -0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 36.97 1dzm s LYS 50 CO 0.74 -0.01 -0.14 0.54 -0.92 0.00 0.00 175.35 175.56 1dzm s VAL 51 N -2.93 1.08 -0.21 3.17 0.11 -0.50 -0.59 120.40 120.54 1dzm s VAL 51 Ca 0.04 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.29 1dzm s VAL 51 Cb 0.01 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1dzm s VAL 51 CO -0.04 0.18 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.56 1dzm s TYR 52 N -0.54 2.97 -0.11 1.54 2.02 0.11 -0.46 117.35 122.88 1dzm s TYR 52 Ca 0.04 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.98 1dzm s TYR 52 Cb -0.06 -2.08 -0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1dzm s TYR 52 CO 0.00 -0.45 -0.22 -0.51 -1.57 0.00 0.00 175.55 172.80 1dzm s LEU 53 N 1.28 2.16 -0.05 -1.29 1.43 -0.43 -0.01 118.68 121.77 1dzm s LEU 53 Ca 0.03 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1dzm s LEU 53 Cb -0.14 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1dzm s LEU 53 CO -0.01 0.15 -0.16 0.21 0.23 0.00 0.00 176.35 176.77 1dzm s ASN 54 N 0.40 2.03 0.06 2.29 3.04 -0.34 -0.31 114.94 122.11 1dzm s ASN 54 Ca -0.17 -0.34 -0.27 0.00 0.04 0.00 0.00 52.86 52.13 1dzm s ASN 54 Cb -0.17 -0.66 0.09 0.00 -1.54 0.00 0.00 41.25 38.97 1dzm s ASN 54 CO 0.07 0.12 0.79 0.72 -3.04 0.00 0.00 177.10 175.77 1dzm s PHE 55 N 0.19 -0.40 0.09 0.43 -0.12 -0.83 -0.60 117.98 116.74 1dzm s PHE 55 Ca -0.07 0.24 0.04 0.00 -0.05 0.00 0.00 56.93 57.09 1dzm s PHE 55 Cb -0.12 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1dzm s PHE 55 CO 0.03 -0.66 0.04 -0.06 -0.05 0.00 0.00 175.22 174.52 1dzm s PHE 56 N -3.34 3.10 0.23 3.49 0.40 -0.08 0.32 117.98 122.09 1dzm s PHE 56 Ca 0.04 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 1dzm s PHE 56 Cb -0.01 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.90 1dzm s PHE 56 CO -0.10 0.50 0.11 0.45 0.70 0.00 0.00 175.22 176.88 1dzm s SER 57 N -2.38 0.78 -0.10 1.36 0.15 -0.27 -0.17 113.70 113.06 1dzm s SER 57 Ca 0.28 -1.38 -0.01 0.00 0.70 0.00 0.00 55.95 55.54 1dzm s SER 57 Cb -0.12 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 1dzm s SER 57 CO 0.20 -0.77 -0.06 -0.54 1.20 0.00 0.00 173.24 173.28 1dzm s LYS 58 N -4.08 3.11 -0.01 5.44 1.02 -1.26 -0.81 119.74 123.15 1dzm s LYS 58 Ca 0.38 -0.54 0.08 0.00 0.02 0.00 0.00 55.97 55.90 1dzm s LYS 58 Cb 0.07 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1dzm s LYS 58 CO 0.13 0.50 -0.24 -1.21 -0.92 0.00 0.00 175.35 173.60 1dzm s GLU 59 N -0.35 1.89 -1.58 1.68 2.02 -1.09 -4.22 118.70 117.05 1dzm s GLU 59 Ca 0.05 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1dzm s GLU 59 Cb -0.12 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1dzm s GLU 59 CO 0.02 0.51 0.00 0.09 0.02 0.00 0.00 175.26 175.90 1dzm n ASN 60 N 2.37 -4.97 -0.14 -0.19 3.02 -1.26 -0.70 115.26 113.38 1dzm n ASN 60 Ca -0.16 0.17 -0.02 0.00 -0.03 0.00 0.00 54.58 54.55 1dzm n ASN 60 Cb 0.52 -4.01 -0.01 0.00 -0.61 0.00 0.00 39.78 35.67 1dzm n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzm n GLY 61 N -0.98 0.43 3.37 7.41 0.00 -1.26 -5.02 105.19 109.15 1dzm n GLY 61 Ca -0.18 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1dzm n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dzm s ILE 62 N -1.69 2.24 0.20 -0.61 -4.36 0.12 -5.05 121.20 112.04 1dzm s ILE 62 Ca 0.00 -1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 58.50 1dzm s ILE 62 Cb 0.00 -1.94 -0.09 0.00 1.25 0.00 0.00 42.46 41.68 1dzm s ILE 62 CO 0.00 0.22 1.44 0.00 0.24 0.00 0.00 174.94 176.83 1dzm s GLU 64 N 0.30 1.57 -0.05 0.00 2.02 0.01 -4.95 118.70 117.61 1dzm s GLU 64 Ca 0.62 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 1dzm s GLU 64 Cb -0.40 -1.55 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 1dzm s GLU 64 CO 0.37 0.42 0.04 -2.00 0.02 0.00 0.00 175.26 174.11 1dzm s GLU 65 N -0.61 3.01 -0.02 1.61 2.12 -1.26 -1.11 118.70 122.44 1dzm s GLU 65 Ca 0.08 -0.44 0.04 0.00 0.36 0.00 0.00 54.97 55.00 1dzm s GLU 65 Cb -0.08 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 1dzm s GLU 65 CO -0.00 0.68 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.21 1dzm s PHE 66 N -1.03 1.21 -0.16 5.30 0.40 0.15 -4.99 117.98 118.87 1dzm s PHE 66 Ca 0.17 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1dzm s PHE 66 Cb -0.12 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.64 1dzm s PHE 66 CO 0.07 -0.05 -0.14 -1.12 0.70 0.00 0.00 175.22 174.69 1dzm s SER 67 N -0.20 2.80 0.29 1.36 0.01 -1.26 -1.96 113.70 114.73 1dzm s SER 67 Ca 0.03 -0.55 0.11 0.00 1.31 0.00 0.00 55.95 56.85 1dzm s SER 67 Cb -0.06 -1.20 -0.05 0.00 0.21 0.00 0.00 66.02 64.91 1dzm s SER 67 CO -0.00 -0.07 -0.17 -0.76 0.41 0.00 0.00 173.24 172.65 1dzm s LEU 68 N 1.47 2.62 -0.12 2.44 1.43 0.57 -4.96 118.68 122.12 1dzm s LEU 68 Ca 0.04 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 1dzm s LEU 68 Cb -0.13 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1dzm s LEU 68 CO -0.11 -0.03 -0.14 -0.63 0.23 0.00 0.00 176.35 175.67 1dzm s ILE 69 N -2.57 1.49 0.35 -0.59 1.09 -1.26 -1.32 121.20 118.39 1dzm s ILE 69 Ca 0.30 -0.61 0.08 0.00 -1.10 0.00 0.00 60.65 59.32 1dzm s ILE 69 Cb -0.03 -1.38 -0.03 0.00 -1.06 0.00 0.00 42.46 39.95 1dzm s ILE 69 CO 0.15 0.44 0.23 -0.83 -0.10 0.00 0.00 174.94 174.83 1dzm s GLY 70 N 1.21 1.89 -0.08 6.18 0.00 0.40 -4.73 107.32 112.19 1dzm s GLY 70 Ca -0.02 -1.75 0.01 0.00 0.00 0.00 0.00 44.72 42.96 1dzm s GLY 70 CO -0.05 -1.67 -0.11 -0.51 0.00 0.00 0.00 173.10 170.76 1dzm s THR 71 N -2.37 3.30 0.13 0.90 -4.23 -0.08 -1.41 115.64 111.88 1dzm s THR 71 Ca 0.40 -0.61 -0.31 0.00 -1.18 0.00 0.00 61.69 59.99 1dzm s THR 71 Cb -0.04 -2.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 1dzm s THR 71 CO 0.25 0.57 1.48 -0.75 -0.54 0.00 0.00 174.62 175.63 1dzm s LYS 72 N -0.37 4.27 0.00 3.99 2.20 -0.15 -1.31 119.74 128.37 1dzm s LYS 72 Ca 0.04 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 1dzm s LYS 72 Cb -0.12 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1dzm s LYS 72 CO 0.02 -0.53 0.00 1.04 -0.36 0.00 0.00 175.35 175.52 1dzm n GLN 73 N 4.05 2.87 -1.52 4.03 1.13 0.22 -4.92 117.38 123.24 1dzm n GLN 73 Ca 0.13 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.83 1dzm n GLN 73 Cb 0.40 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.84 1dzm n GLN 73 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1dzm n GLU 74 N 0.00 0.80 0.00 -1.09 0.00 -1.26 -3.89 120.64 115.20 1dzm n GLU 74 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.50 1dzm n GLU 74 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1dzm n GLU 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dzm n GLY 75 N 0.83 3.10 0.83 -1.84 0.00 -1.26 -2.58 105.19 104.27 1dzm n GLY 75 Ca 0.15 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1dzm n GLY 75 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzm n ASN 76 N 3.97 2.47 -4.90 1.61 3.02 -1.26 -5.03 115.26 115.13 1dzm n ASN 76 Ca 0.00 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.38 1dzm n ASN 76 Cb 0.00 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1dzm n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dzm s THR 77 N -1.56 4.99 -0.00 3.41 2.01 -1.06 -4.45 115.64 118.97 1dzm s THR 77 Ca 0.34 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.50 1dzm s THR 77 Cb 0.19 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 1dzm s THR 77 CO 0.26 -0.37 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.43 1dzm s TYR 78 N -2.14 0.81 -0.12 4.92 1.51 0.30 0.73 117.35 123.35 1dzm s TYR 78 Ca 0.45 -0.18 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 1dzm s TYR 78 Cb -0.11 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 1dzm s TYR 78 CO 0.30 -0.01 0.01 0.34 -1.11 0.00 0.00 175.55 175.08 1dzm s ASP 79 N -0.34 5.23 -0.13 2.29 2.15 -0.42 -0.88 116.67 124.55 1dzm s ASP 79 Ca 0.03 0.07 -0.12 0.00 0.43 0.00 0.00 52.55 52.96 1dzm s ASP 79 Cb -0.04 -1.66 0.04 0.00 -0.30 0.00 0.00 42.92 40.96 1dzm s ASP 79 CO -0.00 0.29 0.35 0.54 -0.17 0.00 0.00 175.17 176.18 1dzm s VAL 80 N -0.34 -0.00 -0.25 1.11 0.11 -0.32 -0.90 120.40 119.81 1dzm s VAL 80 Ca 0.07 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 58.90 1dzm s VAL 80 Cb -0.12 -0.50 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1dzm s VAL 80 CO 0.02 0.01 0.80 0.21 -3.33 0.00 0.00 175.10 172.80 1dzm s ASN 81 N 0.33 6.79 -0.30 3.54 2.47 -1.26 -1.56 114.94 124.95 1dzm s ASN 81 Ca -0.01 0.98 -0.14 0.00 0.42 0.00 0.00 52.86 54.11 1dzm s ASN 81 Cb -0.03 -2.42 0.16 0.00 -1.45 0.00 0.00 41.25 37.50 1dzm s ASN 81 CO -0.01 -0.49 0.90 -0.47 -3.72 0.00 0.00 177.10 173.31 1dzm s TYR 82 N 2.79 -0.85 -1.42 0.43 5.04 -1.26 -4.97 117.35 117.11 1dzm s TYR 82 Ca 0.33 1.45 -0.06 0.00 -2.44 0.00 0.00 57.07 56.36 1dzm s TYR 82 Cb -0.15 0.50 0.00 0.00 0.35 0.00 0.00 41.96 42.66 1dzm s TYR 82 CO 0.07 -0.42 0.32 0.00 -1.34 0.00 0.00 175.55 174.18 1dzm n ALA 83 N 5.11 -2.12 0.00 3.97 0.00 -1.26 -4.45 120.51 121.75 1dzm n ALA 83 Ca -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1dzm n ALA 83 Cb 0.52 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1dzm n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzm n GLY 84 N -2.20 -0.59 3.46 0.00 0.00 -1.26 -4.42 105.19 100.18 1dzm n GLY 84 Ca -0.28 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 1dzm n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzm s ASN 85 N -4.00 3.91 -0.03 1.61 0.01 0.16 -4.54 114.94 112.07 1dzm s ASN 85 Ca 0.00 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 51.94 1dzm s ASN 85 Cb 0.00 -0.78 -0.00 0.00 0.41 0.00 0.00 41.25 40.88 1dzm s ASN 85 CO 0.00 0.34 -0.12 0.20 -1.51 0.00 0.00 177.10 176.00 1dzm s ASN 86 N -0.78 1.58 -0.20 -1.22 0.01 -0.60 -0.88 114.94 112.85 1dzm s ASN 86 Ca 0.12 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 52.03 1dzm s ASN 86 Cb -0.11 -0.40 0.04 0.00 0.41 0.00 0.00 41.25 41.20 1dzm s ASN 86 CO 0.01 0.11 -0.11 -0.54 -1.51 0.00 0.00 177.10 175.05 1dzm s LYS 87 N 0.08 2.12 0.18 -0.60 1.02 -0.53 -1.17 119.74 120.83 1dzm s LYS 87 Ca -0.02 -0.88 0.08 0.00 0.02 0.00 0.00 55.97 55.17 1dzm s LYS 87 Cb -0.09 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1dzm s LYS 87 CO 0.01 -0.42 -0.17 -0.59 -0.92 0.00 0.00 175.35 173.25 1dzm s PHE 88 N 1.36 1.80 0.02 3.18 -0.12 -0.06 -1.22 117.98 122.94 1dzm s PHE 88 Ca -0.01 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 1dzm s PHE 88 Cb -0.16 -0.88 -0.01 0.00 -0.63 0.00 0.00 43.02 41.33 1dzm s PHE 88 CO -0.08 0.35 -0.11 0.54 -0.05 0.00 0.00 175.22 175.86 1dzm s VAL 89 N -2.28 0.87 -0.75 -2.49 0.11 -0.28 -0.54 120.40 115.04 1dzm s VAL 89 Ca 0.18 -0.71 -0.26 0.00 -2.93 0.00 0.00 61.98 58.26 1dzm s VAL 89 Cb -0.04 -0.78 0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1dzm s VAL 89 CO 0.07 0.07 1.25 -0.69 -3.33 0.00 0.00 175.10 172.47 1dzm s VAL 90 N -0.58 3.82 0.28 2.04 1.01 -1.26 -1.44 120.40 124.27 1dzm s VAL 90 Ca 0.01 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1dzm s VAL 90 Cb -0.06 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1dzm s VAL 90 CO 0.00 -1.81 1.65 0.28 0.00 0.00 0.00 175.10 175.23 1dzm h SER 91 N 9.94 0.13 -3.95 3.32 0.02 -1.19 -3.44 113.55 118.38 1dzm h SER 91 Ca -0.25 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.47 1dzm h SER 91 Cb 1.05 -0.04 -0.25 0.00 0.14 0.00 0.00 62.40 63.30 1dzm h SER 91 CO 1.27 0.64 -0.44 -0.47 -1.14 0.00 0.00 176.83 176.69 1dzm s TYR 92 N -3.86 -0.24 -0.02 3.45 6.14 -1.09 -4.99 117.35 116.75 1dzm s TYR 92 Ca -0.03 0.57 0.00 0.00 0.64 0.00 0.00 57.07 58.25 1dzm s TYR 92 Cb 0.13 0.08 0.02 0.00 0.42 0.00 0.00 41.96 42.61 1dzm s TYR 92 CO 0.77 -0.15 -0.00 0.00 0.64 0.00 0.00 175.55 176.81 1dzm s ALA 93 N -0.04 0.25 0.11 3.97 0.00 -1.26 -1.39 121.76 123.40 1dzm s ALA 93 Ca -0.02 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.07 1dzm s ALA 93 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1dzm s ALA 93 CO 0.01 -0.04 0.03 -1.13 0.00 0.00 0.00 175.76 174.63 1dzm n SER 94 N 3.83 1.21 0.21 0.00 3.41 0.25 -4.99 113.62 117.55 1dzm n SER 94 Ca -0.23 -1.59 0.06 0.00 -0.26 0.00 0.00 58.87 56.85 1dzm n SER 94 Cb 0.53 0.25 0.47 0.00 -0.26 0.00 0.00 64.21 65.20 1dzm n SER 94 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1dzm h GLU 95 N 0.00 0.00 0.00 4.33 4.11 -2.01 -3.19 114.58 117.83 1dzm h GLU 95 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1dzm h GLU 95 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dzm h GLU 95 CO 0.14 0.28 -0.87 0.25 0.07 0.00 0.00 179.01 178.88 1dzm n THR 96 N -3.93 0.00 -3.61 -1.06 -2.24 -1.26 -4.98 114.28 97.20 1dzm n THR 96 Ca -0.02 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1dzm n THR 96 Cb 0.35 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1dzm n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzm s ALA 97 N -2.55 -1.04 0.01 6.98 0.00 -1.20 -3.95 121.76 120.00 1dzm s ALA 97 Ca 0.04 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.18 1dzm s ALA 97 Cb 0.12 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1dzm s ALA 97 CO 0.64 -0.61 -0.21 -0.51 0.00 0.00 0.00 175.76 175.07 1dzm s LEU 98 N -2.60 2.10 -0.17 0.00 1.02 -0.85 -0.58 118.68 117.61 1dzm s LEU 98 Ca 0.01 -0.45 -0.02 0.00 0.02 0.00 0.00 54.13 53.69 1dzm s LEU 98 Cb 0.01 -1.02 -0.01 0.00 0.02 0.00 0.00 46.19 45.19 1dzm s LEU 98 CO -0.10 0.21 -0.09 -0.63 0.02 0.00 0.00 176.35 175.76 1dzm s ILE 99 N -0.64 3.20 -0.10 -0.59 1.01 -0.49 -0.27 121.20 123.33 1dzm s ILE 99 Ca 0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1dzm s ILE 99 Cb -0.08 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1dzm s ILE 99 CO 0.01 0.49 -0.08 -0.63 0.00 0.00 0.00 174.94 174.73 1dzm s ILE 100 N 0.78 3.60 -0.09 2.92 -1.09 -0.09 -0.57 121.20 126.67 1dzm s ILE 100 Ca -0.04 -0.49 0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1dzm s ILE 100 Cb -0.15 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 1dzm s ILE 100 CO 0.01 0.56 -0.14 -0.44 -1.23 0.00 0.00 174.94 173.70 1dzm s SER 101 N -0.28 3.99 -0.01 3.58 0.01 -0.52 -0.57 113.70 119.90 1dzm s SER 101 Ca 0.04 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1dzm s SER 101 Cb -0.13 -1.27 -0.00 0.00 0.21 0.00 0.00 66.02 64.83 1dzm s SER 101 CO 0.03 0.24 -0.07 0.21 0.41 0.00 0.00 173.24 174.06 1dzm s ASN 102 N -0.12 0.87 -0.21 2.44 3.04 -0.27 -1.13 114.94 119.56 1dzm s ASN 102 Ca -0.01 -0.13 -0.04 0.00 0.04 0.00 0.00 52.86 52.71 1dzm s ASN 102 Cb -0.14 -0.15 -0.02 0.00 -1.54 0.00 0.00 41.25 39.41 1dzm s ASN 102 CO 0.04 0.07 -0.02 -0.63 -3.04 0.00 0.00 177.10 173.51 1dzm s ILE 103 N -0.01 3.65 -0.12 -5.21 1.01 -0.35 -0.78 121.20 119.38 1dzm s ILE 103 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1dzm s ILE 103 Cb -0.05 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1dzm s ILE 103 CO -0.00 0.42 -0.02 0.21 0.00 0.00 0.00 174.94 175.55 1dzm s ASN 104 N 1.24 5.02 -0.22 3.58 3.84 -0.15 -1.45 114.94 126.80 1dzm s ASN 104 Ca 0.03 0.01 -0.01 0.00 0.21 0.00 0.00 52.86 53.10 1dzm s ASN 104 Cb -0.14 -1.59 0.02 0.00 -0.55 0.00 0.00 41.25 38.98 1dzm s ASN 104 CO -0.00 0.28 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.81 1dzm s VAL 105 N -0.29 2.79 0.53 -5.21 1.01 -0.06 -0.89 120.40 118.29 1dzm s VAL 105 Ca 0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1dzm s VAL 105 Cb -0.12 -2.33 0.12 0.00 0.00 0.00 0.00 36.38 34.04 1dzm s VAL 105 CO 0.02 0.34 0.73 -0.90 0.00 0.00 0.00 175.10 175.29 1dzm n ASP 106 N 4.69 0.37 0.27 3.32 5.68 -0.63 -0.66 116.55 129.58 1dzm n ASP 106 Ca -0.18 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.80 1dzm n ASP 106 Cb 0.49 -0.53 0.71 0.00 -1.14 0.00 0.00 41.12 40.65 1dzm n ASP 106 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dzm h GLU 107 N 0.00 0.00 -0.00 0.11 5.08 -1.91 -0.23 114.58 117.63 1dzm h GLU 107 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1dzm h GLU 107 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dzm h GLU 107 CO 0.20 0.09 -0.10 0.39 -1.00 0.00 0.00 179.01 178.59 1dzm n GLU 108 N -3.33 0.75 -0.47 2.33 -0.58 -1.26 -4.90 120.64 113.17 1dzm n GLU 108 Ca -0.01 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 1dzm n GLU 108 Cb 0.29 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1dzm n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dzm n GLY 109 N 1.26 0.75 3.78 0.62 0.00 -0.10 -5.05 105.19 106.46 1dzm n GLY 109 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1dzm n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dzm s ASP 110 N -2.51 7.28 -0.15 1.61 1.01 -1.26 -4.77 116.67 117.89 1dzm s ASP 110 Ca 0.00 1.52 -0.05 0.00 0.71 0.00 0.00 52.55 54.73 1dzm s ASP 110 Cb 0.00 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1dzm s ASP 110 CO 0.00 0.22 0.03 -0.75 0.21 0.00 0.00 175.17 174.88 1dzm s LYS 111 N -1.07 3.64 -0.06 8.23 2.20 -1.26 -1.60 119.74 129.82 1dzm s LYS 111 Ca 0.34 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1dzm s LYS 111 Cb -0.22 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1dzm s LYS 111 CO 0.24 0.40 -0.09 0.99 -0.36 0.00 0.00 175.35 176.53 1dzm s THR 112 N -0.02 0.88 -0.12 3.43 2.01 -0.07 -4.95 115.64 116.80 1dzm s THR 112 Ca 0.04 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1dzm s THR 112 Cb -0.12 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 1dzm s THR 112 CO 0.02 0.30 0.24 -0.51 -0.69 0.00 0.00 174.62 173.98 1dzm s ILE 113 N 0.84 5.33 0.18 1.82 1.10 -1.26 -0.97 121.20 128.23 1dzm s ILE 113 Ca -0.12 0.45 0.03 0.00 -0.51 0.00 0.00 60.65 60.50 1dzm s ILE 113 Cb -0.15 -3.55 -0.05 0.00 0.15 0.00 0.00 42.46 38.86 1dzm s ILE 113 CO 0.02 0.51 -0.04 -0.04 -2.11 0.00 0.00 174.94 173.27 1dzm s MET 114 N -0.33 1.16 0.08 3.50 -1.94 0.04 -1.48 119.30 120.34 1dzm s MET 114 Ca 0.16 -1.54 0.02 0.00 -1.71 0.00 0.00 55.69 52.62 1dzm s MET 114 Cb -0.13 -0.53 -0.04 0.00 2.01 0.00 0.00 34.83 36.14 1dzm s MET 114 CO 0.05 -0.03 -0.07 0.95 -0.01 0.00 0.00 175.02 175.91 1dzm s THR 115 N -3.44 0.67 -0.06 2.05 -4.23 -0.30 -1.12 115.64 109.22 1dzm s THR 115 Ca 0.22 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1dzm s THR 115 Cb 0.04 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1dzm s THR 115 CO 0.04 -0.69 0.14 -0.83 -0.54 0.00 0.00 174.62 172.74 1dzm s GLY 116 N -2.54 -0.05 -0.21 3.99 0.00 0.27 -1.16 107.32 107.62 1dzm s GLY 116 Ca 0.05 0.60 -0.10 0.00 0.00 0.00 0.00 44.72 45.26 1dzm s GLY 116 CO -0.03 0.82 0.15 -2.27 0.00 0.00 0.00 173.10 171.78 1dzm s LEU 117 N 0.89 4.19 0.14 0.66 2.96 0.17 -0.91 118.68 126.78 1dzm s LEU 117 Ca -0.07 0.22 0.11 0.00 -0.22 0.00 0.00 54.13 54.17 1dzm s LEU 117 Cb -0.09 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1dzm s LEU 117 CO -0.04 0.15 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.12 1dzm s LEU 118 N 0.54 2.35 0.00 -0.68 1.43 0.63 -0.75 118.68 122.19 1dzm s LEU 118 Ca 0.09 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1dzm s LEU 118 Cb -0.12 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 1dzm s LEU 118 CO -0.00 0.15 0.03 0.61 0.23 0.00 0.00 176.35 177.36 1dzm n GLY 119 N 0.77 3.54 0.58 -3.19 0.00 -0.00 -2.00 105.19 104.88 1dzm n GLY 119 Ca -0.17 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1dzm n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzm n LYS 120 N -0.04 1.76 0.00 1.61 4.76 -1.25 -0.50 118.16 124.50 1dzm n LYS 120 Ca 0.00 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.30 1dzm n LYS 120 Cb 0.04 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1dzm n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzm n GLY 121 N 1.14 4.29 0.55 0.72 0.00 -1.26 -4.85 105.19 105.77 1dzm n GLY 121 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1dzm n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzm n THR 122 N -0.31 0.00 -3.28 2.61 -2.24 -1.26 -4.82 114.28 104.97 1dzm n THR 122 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 1dzm n THR 122 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1dzm n THR 122 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzm s ASP 123 N 0.00 6.18 0.18 3.42 2.15 -1.26 -5.01 116.67 122.33 1dzm s ASP 123 Ca 0.00 -1.52 -0.30 0.00 0.43 0.00 0.00 52.55 51.16 1dzm s ASP 123 Cb 0.00 -2.23 -0.08 0.00 -0.30 0.00 0.00 42.92 40.32 1dzm s ASP 123 CO 0.00 -0.85 1.13 -0.63 -0.17 0.00 0.00 175.17 174.65 1dzm s ILE 124 N 1.89 3.76 -0.04 4.11 -1.09 -1.26 -5.01 121.20 123.56 1dzm s ILE 124 Ca 0.06 1.52 -0.24 0.00 -2.23 0.00 0.00 60.65 59.76 1dzm s ILE 124 Cb -0.26 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1dzm s ILE 124 CO 0.05 0.26 0.72 -1.61 -1.23 0.00 0.00 174.94 173.13 1dzm s GLU 125 N -0.39 4.44 0.40 2.79 0.41 -1.26 -4.97 118.70 120.13 1dzm s GLU 125 Ca 0.50 0.93 0.10 0.00 -0.41 0.00 0.00 54.97 56.08 1dzm s GLU 125 Cb -0.30 -3.43 0.89 0.00 -1.78 0.00 0.00 34.13 29.51 1dzm s GLU 125 CO 0.36 0.11 1.99 0.22 -0.49 0.00 0.00 175.26 177.44 1dzm h ASP 126 N 6.54 0.49 -0.50 -0.19 3.58 -1.99 -0.85 116.42 123.51 1dzm h ASP 126 Ca -0.42 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 1dzm h ASP 126 Cb 1.20 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1dzm h ASP 126 CO 0.74 0.32 0.23 -0.61 -2.88 0.00 0.00 179.24 177.04 1dzm h GLN 127 N 0.56 0.77 -0.26 0.28 4.15 -2.00 0.16 115.11 118.78 1dzm h GLN 127 Ca 0.26 -0.11 -0.17 0.00 0.77 0.00 0.00 58.65 59.41 1dzm h GLN 127 Cb 0.32 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1dzm h GLN 127 CO -0.08 0.63 -0.51 -0.44 -1.93 0.00 0.00 178.83 176.50 1dzm h ASP 128 N 0.77 0.89 -0.79 -0.69 3.32 -1.62 -2.96 116.42 115.34 1dzm h ASP 128 Ca 0.19 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 1dzm h ASP 128 Cb 0.13 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1dzm h ASP 128 CO -0.02 1.27 0.39 0.25 -1.72 0.00 0.00 179.24 179.41 1dzm h LEU 129 N 0.55 1.02 -1.02 1.55 6.46 -0.74 -0.93 115.31 122.20 1dzm h LEU 129 Ca 0.01 -0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1dzm h LEU 129 Cb 1.12 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 1dzm h LEU 129 CO 0.11 0.86 -0.02 -0.33 -0.62 0.00 0.00 178.44 178.44 1dzm h GLU 130 N 1.11 0.68 -0.43 1.25 4.39 -0.98 -0.89 114.58 119.71 1dzm h GLU 130 Ca 0.27 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1dzm h GLU 130 Cb 0.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1dzm h GLU 130 CO -0.04 0.71 -0.17 0.87 -1.16 0.00 0.00 179.01 179.23 1dzm h LYS 131 N 0.63 0.87 -0.53 2.33 1.79 -1.29 -1.72 116.57 118.65 1dzm h LYS 131 Ca 0.13 -0.36 0.06 0.00 -2.18 0.00 0.00 60.65 58.30 1dzm h LYS 131 Cb 0.43 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.99 1dzm h LYS 131 CO 0.02 1.00 0.22 0.35 -1.08 0.00 0.00 179.45 179.97 1dzm h PHE 132 N 0.69 0.40 -0.56 -1.35 3.57 -0.82 -0.59 116.94 118.28 1dzm h PHE 132 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1dzm h PHE 132 Cb 0.72 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1dzm h PHE 132 CO 0.05 0.16 0.04 0.87 -2.23 0.00 0.00 178.31 177.20 1dzm h LYS 133 N 0.43 0.93 -0.29 1.11 1.57 -0.90 0.23 116.57 119.65 1dzm h LYS 133 Ca 0.25 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1dzm h LYS 133 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1dzm h LYS 133 CO -0.22 0.89 -0.03 1.49 -0.57 0.00 0.00 179.45 181.01 1dzm h GLU 134 N 0.87 0.54 -0.71 3.15 4.81 -0.90 -0.21 114.58 122.12 1dzm h GLU 134 Ca 0.17 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1dzm h GLU 134 Cb 0.45 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1dzm h GLU 134 CO 0.02 0.71 0.46 0.28 -0.73 0.00 0.00 179.01 179.74 1dzm h VAL 135 N 0.32 1.14 0.15 0.32 2.07 -0.96 -0.08 116.25 119.20 1dzm h VAL 135 Ca 0.08 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1dzm h VAL 135 Cb 0.48 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1dzm h VAL 135 CO 0.02 0.17 -0.07 0.74 0.02 0.00 0.00 177.57 178.45 1dzm h THR 136 N 0.92 0.87 -0.83 2.57 2.02 -0.79 -1.76 112.91 115.90 1dzm h THR 136 Ca 0.27 -0.06 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1dzm h THR 136 Cb -0.05 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 1dzm h THR 136 CO -0.08 0.01 0.48 -0.09 0.37 0.00 0.00 175.52 176.21 1dzm h ARG 137 N -0.23 0.77 0.00 6.66 2.43 -0.86 -1.91 114.38 121.25 1dzm h ARG 137 Ca -0.02 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1dzm h ARG 137 Cb 0.18 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1dzm h ARG 137 CO 0.03 0.51 -0.23 0.93 -1.51 0.00 0.00 179.97 179.70 1dzm h GLU 138 N 0.79 0.00 -0.09 0.20 5.08 -0.62 -0.96 114.58 118.98 1dzm h GLU 138 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1dzm h GLU 138 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1dzm h GLU 138 CO -0.25 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 1dzm n ASN 139 N -3.94 0.58 0.00 1.42 3.02 -0.70 -4.89 115.26 110.75 1dzm n ASN 139 Ca -0.02 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1dzm n ASN 139 Cb 0.31 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1dzm n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzm n GLY 140 N 0.78 0.50 3.62 7.41 0.00 -0.36 -5.00 105.19 112.13 1dzm n GLY 140 Ca 0.09 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1dzm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzm s ILE 141 N -2.00 5.16 0.74 -0.61 1.01 -0.89 -4.98 121.20 119.63 1dzm s ILE 141 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 60.65 61.19 1dzm s ILE 141 Cb 0.00 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.78 1dzm s ILE 141 CO 0.00 0.17 1.10 -2.16 0.00 0.00 0.00 174.94 174.05 1dzm s PRO 142 N 1.91 2.38 0.38 2.79 0.04 -1.26 -3.88 135.00 137.36 1dzm s PRO 142 Ca 0.17 1.25 0.09 0.00 0.04 0.00 0.00 61.00 62.56 1dzm s PRO 142 Cb -0.15 -1.91 0.76 0.00 0.04 0.00 0.00 34.50 33.24 1dzm s PRO 142 CO 0.09 -1.56 1.90 1.49 0.04 0.00 0.00 177.00 178.96 1dzm h GLU 143 N -0.79 0.23 0.00 4.56 4.22 -1.97 -0.57 114.58 120.26 1dzm h GLU 143 Ca -0.45 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1dzm h GLU 143 Cb 1.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1dzm h GLU 143 CO 0.52 0.39 0.00 -0.85 -2.18 0.00 0.00 179.01 176.89 1dzm n GLU 144 N -4.25 0.48 -0.54 1.92 0.28 -1.26 -1.92 120.64 115.34 1dzm n GLU 144 Ca -0.01 0.05 0.08 0.00 -0.16 0.00 0.00 57.16 57.12 1dzm n GLU 144 Cb 0.29 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 31.97 1dzm n GLU 144 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dzm n ASN 145 N -1.17 4.18 -4.70 -1.84 5.03 -0.22 -4.88 115.26 111.65 1dzm n ASN 145 Ca 0.13 -2.41 -0.37 0.00 0.87 0.00 0.00 54.58 52.81 1dzm n ASN 145 Cb 0.14 -0.54 -0.08 0.00 -1.02 0.00 0.00 39.78 38.28 1dzm n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzm s ILE 146 N -1.85 5.30 -0.06 2.41 1.01 -0.81 -2.28 121.20 124.92 1dzm s ILE 146 Ca 0.44 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 1dzm s ILE 146 Cb 0.28 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1dzm s ILE 146 CO 0.20 0.36 0.02 -0.69 0.00 0.00 0.00 174.94 174.83 1dzm s VAL 147 N 0.73 4.38 -0.46 2.92 1.01 0.21 -4.98 120.40 124.21 1dzm s VAL 147 Ca 0.15 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1dzm s VAL 147 Cb -0.13 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1dzm s VAL 147 CO 0.04 0.53 0.90 0.21 0.00 0.00 0.00 175.10 176.78 1dzm s ASN 148 N -1.13 6.48 -0.08 3.32 3.04 -1.26 -2.12 114.94 123.19 1dzm s ASN 148 Ca 0.16 0.07 0.02 0.00 0.04 0.00 0.00 52.86 53.15 1dzm s ASN 148 Cb -0.11 -2.44 -0.25 0.00 -1.54 0.00 0.00 41.25 36.91 1dzm s ASN 148 CO 0.05 -1.03 0.54 0.40 -3.04 0.00 0.00 177.10 174.02 1dzm h ILE 149 N 6.07 0.76 -0.94 -5.21 1.08 -0.05 -3.32 117.51 115.89 1dzm h ILE 149 Ca -0.24 -2.54 0.17 0.00 -0.39 0.00 0.00 64.86 61.86 1dzm h ILE 149 Cb 1.08 2.49 -0.17 0.00 -3.07 0.00 0.00 36.82 37.14 1dzm h ILE 149 CO 1.02 0.71 -0.31 0.40 -0.69 0.00 0.00 178.15 179.28 1dzm h ILE 150 N 0.04 0.04 -0.07 -0.67 2.04 -1.50 0.41 117.51 117.80 1dzm h ILE 150 Ca -0.35 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1dzm h ILE 150 Cb 2.02 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1dzm h ILE 150 CO 0.09 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 177.97 1dzm h GLU 151 N -0.01 0.00 0.00 2.37 5.08 -1.86 -3.05 114.58 117.10 1dzm h GLU 151 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1dzm h GLU 151 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1dzm h GLU 151 CO -0.96 0.00 -1.06 0.54 -1.00 0.00 0.00 179.01 176.52 1dzm n ARG 152 N -4.36 0.14 -2.86 2.33 1.74 0.13 -4.85 116.66 108.92 1dzm n ARG 152 Ca -0.01 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 1dzm n ARG 152 Cb 0.16 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1dzm n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzm s ASP 153 N -3.36 6.41 -0.32 0.55 -1.08 -0.04 -4.76 116.67 114.07 1dzm s ASP 153 Ca 0.06 -1.51 0.08 0.00 -0.52 0.00 0.00 52.55 50.66 1dzm s ASP 153 Cb 0.16 -2.42 0.55 0.00 -1.46 0.00 0.00 42.92 39.74 1dzm s ASP 153 CO 0.84 -1.28 1.56 -0.90 0.52 0.00 0.00 175.17 175.91 1dzm n ASP 154 N 7.28 2.81 -4.90 -0.34 5.75 -1.26 -5.01 116.55 120.87 1dzm n ASP 154 Ca 0.12 -3.71 -0.28 0.00 -0.01 0.00 0.00 54.79 50.91 1dzm n ASP 154 Cb 0.48 -0.68 0.03 0.00 -1.03 0.00 0.00 41.12 39.92 1dzm n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzm n PRO 156 N -2.63 1.02 0.00 0.00 -0.02 -1.26 -5.16 135.00 126.95 1dzm n PRO 156 Ca 0.04 0.41 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1dzm n PRO 156 Cb 0.57 -2.49 0.47 0.00 -0.02 0.00 0.00 33.50 32.03 1dzm n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48