#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz s TYR 2 N 0.00 3.31 0.34 -0.67 5.04 -1.26 -5.06 117.35 119.05 1adz s TYR 2 Ca 0.00 -1.47 -0.28 0.00 -2.44 0.00 0.00 57.07 52.88 1adz s TYR 2 Cb 0.00 -3.60 -0.10 0.00 0.35 0.00 0.00 41.96 38.61 1adz s TYR 2 CO 0.00 -0.98 1.25 0.21 -1.34 0.00 0.00 175.55 174.69 1adz s LYS 3 N 1.51 4.33 0.00 4.97 2.20 -1.26 -4.74 119.74 126.75 1adz s LYS 3 Ca 0.04 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1adz s LYS 3 Cb -0.28 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1adz s LYS 3 CO 0.02 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.59 1adz n ASP 4 N 0.71 0.00 -3.74 1.43 8.00 -1.26 -5.15 116.55 116.53 1adz n ASP 4 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1adz n ASP 4 Cb 0.43 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.44 1adz n ASP 4 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1adz s ASP 5 N -4.00 -0.28 0.36 -2.24 2.15 -1.26 -5.18 116.67 106.21 1adz s ASP 5 Ca 0.00 0.35 -0.09 0.00 0.43 0.00 0.00 52.55 53.24 1adz s ASP 5 Cb 0.00 0.48 0.03 0.00 -0.30 0.00 0.00 42.92 43.12 1adz s ASP 5 CO 0.00 -0.34 0.62 -1.81 -0.17 0.00 0.00 175.17 173.46 1adz s ASP 6 N -0.79 0.50 0.00 -0.34 1.11 -1.26 -5.02 116.67 110.87 1adz s ASP 6 Ca -0.09 -1.32 0.00 0.00 0.18 0.00 0.00 52.55 51.32 1adz s ASP 6 Cb -0.04 0.75 0.00 0.00 1.07 0.00 0.00 42.92 44.70 1adz s ASP 6 CO 0.03 -1.47 0.00 0.47 1.18 0.00 0.00 175.17 175.38 1adz n ASP 7 N -1.39 0.00 0.00 0.27 9.92 -1.26 -4.65 116.55 119.45 1adz n ASP 7 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1adz n ASP 7 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1adz n LYS 8 N 0.00 -1.17 -3.03 -1.24 2.85 -1.26 -5.18 118.16 109.13 1adz n LYS 8 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1adz n LYS 8 Cb 0.00 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.44 1adz n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1adz s LEU 9 N 0.00 3.10 0.36 -5.58 2.01 -1.26 -5.04 118.68 112.27 1adz s LEU 9 Ca 0.00 -0.85 -0.16 0.00 0.01 0.00 0.00 54.13 53.13 1adz s LEU 9 Cb 0.00 -1.63 -0.13 0.00 0.01 0.00 0.00 46.19 44.44 1adz s LEU 9 CO 0.00 -1.35 0.01 0.29 1.01 0.00 0.00 176.35 176.31 1adz n LYS 10 N -2.25 0.00 -2.20 1.70 4.76 -1.26 -4.73 118.16 114.17 1adz n LYS 10 Ca 0.16 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.20 1adz n LYS 10 Cb 0.62 -0.82 -0.03 0.00 -1.84 0.00 0.00 35.03 32.96 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1adz s PRO 11 N -0.82 2.85 0.42 1.97 0.04 -1.26 -4.86 135.00 133.34 1adz s PRO 11 Ca 0.48 0.39 0.08 0.00 0.04 0.00 0.00 61.00 61.99 1adz s PRO 11 Cb -0.48 -4.30 0.89 0.00 0.04 0.00 0.00 34.50 30.64 1adz s PRO 11 CO 0.52 -2.48 2.06 0.22 0.04 0.00 0.00 177.00 177.36 1adz h ASP 12 N 13.26 0.42 -0.79 6.66 3.58 -2.01 -0.89 116.42 136.65 1adz h ASP 12 Ca -0.27 -0.01 0.20 0.00 0.42 0.00 0.00 57.03 57.37 1adz h ASP 12 Cb 1.13 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.03 1adz h ASP 12 CO 1.23 0.31 0.55 2.19 -2.88 0.00 0.00 179.24 180.64 1adz h PHE 13 N 0.49 0.24 -0.84 0.28 -5.15 -1.95 0.29 116.94 110.30 1adz h PHE 13 Ca 0.13 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.91 1adz h PHE 13 Cb -0.04 -0.08 -0.04 0.00 0.22 0.00 0.00 35.95 36.01 1adz h PHE 13 CO 0.00 0.07 0.55 0.00 -2.00 0.00 0.00 178.31 176.93 1adz n PHE 15 N -4.48 0.35 -1.70 0.00 3.72 0.94 -3.76 117.46 112.53 1adz n PHE 15 Ca 0.09 0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 1adz n PHE 15 Cb 0.03 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 37.86 1adz n PHE 15 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1adz s LEU 16 N -3.58 4.16 0.01 4.37 1.98 0.08 -4.78 118.68 120.93 1adz s LEU 16 Ca 0.11 2.40 -0.28 0.00 -2.89 0.00 0.00 54.13 53.48 1adz s LEU 16 Cb 0.15 -3.53 -0.14 0.00 0.66 0.00 0.00 46.19 43.34 1adz s LEU 16 CO 0.51 -1.27 0.73 -0.62 -1.89 0.00 0.00 176.35 173.80 1adz n GLU 17 N 7.81 0.00 -1.48 1.98 1.02 -1.26 -4.65 120.64 124.06 1adz n GLU 17 Ca 0.22 0.00 -0.52 0.00 -0.02 0.00 0.00 57.16 56.84 1adz n GLU 17 Cb 0.42 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1adz n GLU 18 N 1.03 0.29 -3.78 3.49 0.28 -1.26 -4.95 120.64 115.74 1adz n GLU 18 Ca 0.14 0.10 -0.30 0.00 -0.16 0.00 0.00 57.16 56.95 1adz n GLU 18 Cb 0.06 -1.42 -0.15 0.00 1.43 0.00 0.00 31.44 31.36 1adz n GLU 18 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1adz s ASP 19 N -0.38 3.82 0.39 -1.84 -1.08 -1.26 -4.98 116.67 111.34 1adz s ASP 19 Ca 0.76 -1.43 0.21 0.00 -0.52 0.00 0.00 52.55 51.57 1adz s ASP 19 Cb -1.04 -0.90 0.32 0.00 -1.46 0.00 0.00 42.92 39.84 1adz s ASP 19 CO 0.56 -0.36 1.58 1.55 0.52 0.00 0.00 175.17 179.01 1adz h PRO 20 N 8.07 0.00 0.00 4.34 0.13 -1.90 -3.38 132.00 139.26 1adz h PRO 20 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1adz h PRO 20 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1adz h PRO 20 CO 0.44 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 1adz n GLY 21 N 1.04 0.54 0.00 1.56 0.00 -1.26 0.92 105.19 107.99 1adz n GLY 21 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1adz n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1adz n ILE 22 N 0.74 0.00 -0.99 -0.61 -5.35 -1.26 -4.48 119.36 107.42 1adz n ILE 22 Ca 0.00 0.90 -0.37 0.00 -0.27 0.00 0.00 62.75 63.01 1adz n ILE 22 Cb 0.00 -1.28 0.04 0.00 -1.74 0.00 0.00 39.64 36.67 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1adz n ARG 24 N 2.25 2.83 -1.50 0.00 3.00 -1.26 -4.43 116.66 117.54 1adz n ARG 24 Ca -0.02 -2.69 -0.13 0.00 -0.01 0.00 0.00 57.85 55.00 1adz n ARG 24 Cb 0.64 -1.73 -0.10 0.00 0.00 0.00 0.00 32.46 31.27 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1adz n GLY 25 N -0.41 -0.32 3.76 -0.13 0.00 -0.95 -4.65 105.19 102.50 1adz n GLY 25 Ca 0.19 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 1adz n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1adz s TYR 26 N 13.16 2.49 0.00 1.61 2.02 -1.26 -1.96 117.35 133.41 1adz s TYR 26 Ca 0.80 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 59.07 1adz s TYR 26 Cb -0.14 -3.37 0.05 0.00 -0.40 0.00 0.00 41.96 38.10 1adz s TYR 26 CO 0.16 -1.96 0.84 -0.89 -1.57 0.00 0.00 175.55 172.14 1adz n ILE 27 N -1.69 0.00 -4.15 2.71 5.41 -1.26 -4.76 119.36 115.63 1adz n ILE 27 Ca 0.12 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 1adz n ILE 27 Cb 0.50 0.38 -0.01 0.00 -0.71 0.00 0.00 39.64 39.80 1adz n ILE 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1adz n THR 28 N 0.06 -2.12 -2.27 1.39 -1.04 -1.26 -4.74 114.28 104.30 1adz n THR 28 Ca -0.02 -0.56 -0.17 0.00 -2.04 0.00 0.00 64.05 61.26 1adz n THR 28 Cb 0.68 -1.84 0.10 0.00 -1.82 0.00 0.00 70.33 67.45 1adz n THR 28 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1adz n ARG 29 N -4.91 -0.16 -4.25 -2.82 5.12 0.25 -4.81 116.66 105.07 1adz n ARG 29 Ca -0.17 -1.78 -0.17 0.00 -1.93 0.00 0.00 57.85 53.80 1adz n ARG 29 Cb 0.59 -0.60 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1adz n ARG 29 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1adz s TYR 30 N -2.34 1.40 -0.09 -1.55 1.51 0.17 0.42 117.35 116.87 1adz s TYR 30 Ca 0.48 -0.58 -0.16 0.00 -1.01 0.00 0.00 57.07 55.80 1adz s TYR 30 Cb -0.02 -0.72 0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1adz s TYR 30 CO 0.32 0.15 0.39 -0.59 -1.11 0.00 0.00 175.55 174.71 1adz s PHE 31 N -2.35 -0.36 -0.38 2.71 -0.71 -0.49 0.12 117.98 116.52 1adz s PHE 31 Ca 0.11 0.77 -0.29 0.00 -1.04 0.00 0.00 56.93 56.48 1adz s PHE 31 Cb -0.04 0.15 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 1adz s PHE 31 CO 0.03 -0.31 1.26 -0.47 -1.34 0.00 0.00 175.22 174.38 1adz s TYR 32 N -0.50 2.70 -0.24 3.49 6.14 -1.25 0.41 117.35 128.11 1adz s TYR 32 Ca -0.06 0.82 -0.11 0.00 0.64 0.00 0.00 57.07 58.36 1adz s TYR 32 Cb -0.04 -4.13 -0.05 0.00 0.42 0.00 0.00 41.96 38.16 1adz s TYR 32 CO 0.03 -1.54 0.16 1.21 0.64 0.00 0.00 175.55 176.05 1adz s ASN 33 N 2.86 6.11 0.28 4.32 3.84 0.23 -4.24 114.94 128.34 1adz s ASN 33 Ca 0.54 0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.72 1adz s ASN 33 Cb -0.13 -2.11 0.42 0.00 -0.55 0.00 0.00 41.25 38.88 1adz s ASN 33 CO 0.27 0.06 1.78 -1.13 -2.79 0.00 0.00 177.10 175.28 1adz h ASN 34 N 7.59 0.63 -0.50 -4.21 -1.24 -1.86 0.20 115.58 116.18 1adz h ASN 34 Ca -0.38 -0.16 0.15 0.00 0.71 0.00 0.00 56.30 56.62 1adz h ASN 34 Cb 1.17 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.03 1adz h ASN 34 CO 0.65 0.74 0.51 -0.61 -1.29 0.00 0.00 177.43 177.42 1adz h GLN 35 N 0.61 0.00 0.00 6.67 4.15 -1.94 0.30 115.11 124.90 1adz h GLN 35 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1adz h GLN 35 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1adz h GLN 35 CO 0.02 0.00 -0.09 0.25 -1.93 0.00 0.00 178.83 177.09 1adz n THR 36 N -3.76 1.11 -3.17 2.39 -2.24 -0.76 -4.99 114.28 102.86 1adz n THR 36 Ca 0.09 -1.28 -0.22 0.00 -2.27 0.00 0.00 64.05 60.37 1adz n THR 36 Cb 0.71 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1adz n LYS 37 N -0.78 -0.86 0.00 -0.78 4.01 0.11 -4.70 118.16 115.16 1adz n LYS 37 Ca 0.07 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1adz n LYS 37 Cb 0.53 -2.45 0.00 0.00 -0.51 0.00 0.00 35.03 32.60 1adz n LYS 37 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1adz n GLN 38 N -2.46 0.00 -4.58 1.97 10.64 -0.73 -4.99 117.38 117.23 1adz n GLN 38 Ca 0.03 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.87 1adz n GLN 38 Cb 0.26 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.50 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1adz s GLU 40 N 0.37 2.47 -0.20 0.00 0.41 0.16 -4.88 118.70 117.03 1adz s GLU 40 Ca -0.07 -0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 53.48 1adz s GLU 40 Cb -0.15 -2.36 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 1adz s GLU 40 CO 0.04 0.62 1.37 1.03 -0.49 0.00 0.00 175.26 177.82 1adz s ARG 41 N -0.79 4.07 0.02 1.61 0.52 -1.26 -1.40 118.95 121.73 1adz s ARG 41 Ca 0.12 1.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.94 1adz s ARG 41 Cb -0.11 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 1adz s ARG 41 CO 0.01 -0.92 -0.04 -0.59 0.02 0.00 0.00 175.30 173.77 1adz s PHE 42 N 4.05 0.38 0.19 -0.53 -0.71 0.17 -4.97 117.98 116.55 1adz s PHE 42 Ca 0.59 -0.42 -0.30 0.00 -1.04 0.00 0.00 56.93 55.77 1adz s PHE 42 Cb -0.22 -0.25 -0.08 0.00 -1.21 0.00 0.00 43.02 41.27 1adz s PHE 42 CO 0.21 -0.12 1.03 -1.59 -1.34 0.00 0.00 175.22 173.41 1adz s LYS 43 N -1.21 4.69 -0.55 1.99 0.00 -1.26 0.86 119.74 124.25 1adz s LYS 43 Ca -0.11 1.61 -0.09 0.00 0.00 0.00 0.00 55.97 57.39 1adz s LYS 43 Cb -0.08 -3.29 0.14 0.00 0.00 0.00 0.00 37.83 34.60 1adz s LYS 43 CO -0.00 0.23 0.43 -0.47 0.00 0.00 0.00 175.35 175.53 1adz s TYR 44 N -0.51 3.48 0.31 1.78 5.04 -1.26 -4.47 117.35 121.71 1adz s TYR 44 Ca 0.46 -2.06 0.06 0.00 -2.44 0.00 0.00 57.07 53.09 1adz s TYR 44 Cb -0.27 -3.49 0.85 0.00 0.35 0.00 0.00 41.96 39.40 1adz s TYR 44 CO 0.34 -0.96 1.48 0.41 -1.34 0.00 0.00 175.55 175.47 1adz n GLY 45 N 4.49 -1.14 2.19 8.97 0.00 0.26 -4.01 105.19 115.96 1adz n GLY 45 Ca -0.02 0.88 -0.01 0.00 0.00 0.00 0.00 46.02 46.88 1adz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adz n GLY 46 N -1.42 -3.89 1.59 -0.02 0.00 0.79 -2.23 105.19 100.01 1adz n GLY 46 Ca 0.25 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1adz n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adz n LEU 48 N -3.25 -0.17 0.00 0.00 -0.00 -1.26 -5.02 117.00 107.30 1adz n LEU 48 Ca 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 56.01 54.31 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1adz n LEU 48 CO 0.00 1.00 0.00 0.61 -0.00 0.00 0.00 177.39 179.00 1adz n GLY 49 N 0.13 -2.62 2.59 -3.96 0.00 -1.26 -4.85 105.19 95.22 1adz n GLY 49 Ca -0.11 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1adz n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1adz n ASN 50 N 0.00 -0.62 0.00 1.61 6.94 -1.26 -4.98 115.26 116.94 1adz n ASN 50 Ca 0.00 -2.74 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 1adz n ASN 50 Cb 0.00 1.42 0.00 0.00 -2.36 0.00 0.00 39.78 38.84 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1adz n MET 51 N -0.50 0.00 -0.60 -3.83 2.81 -1.26 -4.31 117.12 109.43 1adz n MET 51 Ca 0.06 0.78 -0.14 0.00 -1.81 0.00 0.00 57.70 56.58 1adz n MET 51 Cb 0.48 -1.28 -0.07 0.00 -0.71 0.00 0.00 33.22 31.64 1adz n MET 51 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1adz n ASN 52 N -2.12 -0.10 0.00 7.83 2.85 -1.26 -4.64 115.26 117.82 1adz n ASN 52 Ca 0.00 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1adz n ASN 52 Cb 0.00 -0.32 0.00 0.00 1.24 0.00 0.00 39.78 40.70 1adz n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1adz n ASN 53 N 3.59 0.00 -4.97 1.20 5.15 -1.26 -4.20 115.26 114.77 1adz n ASN 53 Ca 0.27 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 54.06 1adz n ASN 53 Cb 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1adz s PHE 54 N 0.00 2.57 -0.24 1.20 0.08 0.33 -4.89 117.98 117.03 1adz s PHE 54 Ca 0.00 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.55 1adz s PHE 54 Cb 0.00 -2.28 -0.14 0.00 -0.57 0.00 0.00 43.02 40.03 1adz s PHE 54 CO 0.00 -0.41 -0.23 0.39 -0.10 0.00 0.00 175.22 174.86 1adz n GLU 55 N -1.80 0.57 -4.79 0.44 1.02 -1.26 0.43 120.64 115.26 1adz n GLU 55 Ca 0.07 0.16 -0.30 0.00 -0.02 0.00 0.00 57.16 57.07 1adz n GLU 55 Cb 0.60 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.43 1adz n GLU 55 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1adz s THR 56 N -2.47 2.33 0.18 2.62 -4.23 -1.26 -4.42 115.64 108.40 1adz s THR 56 Ca -0.32 -1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1adz s THR 56 Cb 0.09 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 72.09 1adz s THR 56 CO 0.52 0.33 1.73 0.25 -0.54 0.00 0.00 174.62 176.91 1adz h LEU 57 N 4.62 0.09 -1.31 4.79 5.85 -1.96 0.85 115.31 128.24 1adz h LEU 57 Ca -0.47 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1adz h LEU 57 Cb 1.15 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1adz h LEU 57 CO 0.44 0.08 0.55 -0.08 -0.34 0.00 0.00 178.44 179.09 1adz h GLU 58 N 0.29 0.70 -0.26 1.25 4.81 -1.98 0.35 114.58 119.74 1adz h GLU 58 Ca 0.24 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1adz h GLU 58 Cb 0.29 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1adz h GLU 58 CO -0.28 0.47 -0.06 1.49 -0.73 0.00 0.00 179.01 179.90 1adz h GLU 59 N 0.73 0.50 0.00 1.92 4.81 -1.31 0.59 114.58 121.81 1adz h GLU 59 Ca 0.40 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1adz h GLU 59 Cb 0.56 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1adz h GLU 59 CO -0.17 0.71 -0.24 0.00 -0.73 0.00 0.00 179.01 178.58 1adz h LYS 61 N 0.00 0.16 -0.18 0.00 1.57 -0.05 -0.37 116.57 117.70 1adz h LYS 61 Ca -0.00 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1adz h LYS 61 Cb 0.50 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1adz h LYS 61 CO 0.03 1.13 -0.19 -0.97 -0.57 0.00 0.00 179.45 178.88 1adz h ASN 62 N -0.66 -0.61 0.18 0.86 -1.24 0.38 2.83 115.58 117.32 1adz h ASN 62 Ca -0.09 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1adz h ASN 62 Cb 1.36 0.29 0.00 0.00 0.73 0.00 0.00 38.32 40.70 1adz h ASN 62 CO 0.07 -0.24 -0.09 0.40 -1.29 0.00 0.00 177.43 176.29 1adz h ILE 63 N -0.22 0.93 0.00 2.57 2.04 -1.45 -2.16 117.51 119.22 1adz h ILE 63 Ca 0.12 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1adz h ILE 63 Cb 0.39 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1adz h ILE 63 CO -0.31 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.02 1adz n GLU 65 N -0.18 -0.02 0.00 0.00 -0.58 0.61 -4.84 120.64 115.63 1adz n GLU 65 Ca 0.00 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 1adz n GLU 65 Cb 0.00 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 1adz n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1adz n ASP 66 N -3.88 0.00 0.00 1.62 5.75 0.81 -4.94 116.55 115.91 1adz n ASP 66 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1adz n ASP 66 Cb 1.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1adz n GLY 67 N 1.38 -1.51 0.00 6.12 0.00 -1.12 -4.14 105.19 105.91 1adz n GLY 67 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1adz n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1adz n PRO 68 N -0.30 0.33 0.00 1.61 -0.04 -1.26 -4.52 135.00 130.82 1adz n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1adz n PRO 68 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1adz n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1adz n ASN 69 N -1.31 0.00 0.00 3.54 5.03 -1.26 -4.01 115.26 117.25 1adz n ASN 69 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1adz n ASN 69 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1adz n GLY 70 N 0.00 0.63 0.00 7.41 0.00 -1.26 -5.30 105.19 106.67 1adz n GLY 70 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29