#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz n TYR 2 N 0.00 -0.10 0.00 -0.67 0.18 -1.26 -5.06 117.16 110.25 1adz n TYR 2 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1adz n TYR 2 Cb 0.00 0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.98 1adz n TYR 2 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1adz n LYS 3 N -0.99 0.00 0.00 -3.48 0.00 -1.26 -4.28 118.16 108.16 1adz n LYS 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1adz n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1adz n ASP 4 N 3.16 0.00 0.00 3.14 -0.08 -1.26 -5.00 116.55 116.51 1adz n ASP 4 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1adz n ASP 4 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1adz n ASP 5 N 0.00 0.00 -0.38 1.67 -0.08 -1.26 -4.91 116.55 111.58 1adz n ASP 5 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1adz n ASP 5 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1adz n ASP 5 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1adz n ASP 6 N 0.22 -0.95 0.01 1.67 5.75 -1.26 -4.51 116.55 117.47 1adz n ASP 6 Ca 0.00 1.62 0.00 0.00 -0.01 0.00 0.00 54.79 56.40 1adz n ASP 6 Cb 0.00 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1adz n ASP 7 N -5.15 0.04 0.00 -1.12 9.92 -1.26 -4.93 116.55 114.05 1adz n ASP 7 Ca 0.02 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1adz n ASP 7 Cb 0.24 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1adz n LYS 8 N -2.57 0.00 -1.70 -1.24 5.02 -1.26 -1.86 118.16 114.55 1adz n LYS 8 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1adz n LYS 8 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1adz n LEU 9 N 0.00 -0.03 -4.71 -0.35 -0.00 -1.26 -5.12 117.00 105.53 1adz n LEU 9 Ca 0.00 -2.34 -0.33 0.00 -0.00 0.00 0.00 56.01 53.34 1adz n LEU 9 Cb 0.00 0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 43.42 1adz n LEU 9 CO 0.00 1.13 -0.30 -0.54 -0.00 0.00 0.00 177.39 177.68 1adz s LYS 10 N -0.54 2.87 -0.42 1.47 -0.14 -0.78 -5.07 119.74 117.14 1adz s LYS 10 Ca 0.17 -0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.93 1adz s LYS 10 Cb 0.25 -2.73 -0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1adz s LYS 10 CO -0.08 0.63 1.62 -1.25 -0.76 0.00 0.00 175.35 175.52 1adz s PRO 11 N -1.57 3.32 0.46 -1.68 0.04 -1.26 -4.87 135.00 129.43 1adz s PRO 11 Ca 0.20 1.03 0.17 0.00 0.04 0.00 0.00 61.00 62.44 1adz s PRO 11 Cb -0.12 -4.15 1.07 0.00 0.04 0.00 0.00 34.50 31.34 1adz s PRO 11 CO 0.11 -1.88 1.99 0.22 0.04 0.00 0.00 177.00 177.48 1adz h ASP 12 N 12.16 0.00 -0.15 6.66 3.58 -1.99 -1.48 116.42 135.20 1adz h ASP 12 Ca -0.30 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.20 1adz h ASP 12 Cb 1.14 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 1adz h ASP 12 CO 1.09 0.19 0.15 2.19 -2.88 0.00 0.00 179.24 179.98 1adz h PHE 13 N 0.00 0.00 -0.44 0.28 -5.15 -1.95 0.96 116.94 110.64 1adz h PHE 13 Ca -0.00 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.68 1adz h PHE 13 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.51 1adz h PHE 13 CO 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 178.31 176.24 1adz n PHE 15 N -4.19 0.44 -2.90 0.00 3.72 0.30 -3.92 117.46 110.91 1adz n PHE 15 Ca 0.02 -0.22 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 1adz n PHE 15 Cb 0.34 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.00 4.35 -0.10 4.37 2.96 -0.55 -4.72 118.68 123.98 1adz s LEU 16 Ca 0.22 1.41 -0.38 0.00 -0.22 0.00 0.00 54.13 55.15 1adz s LEU 16 Cb 0.11 -3.30 -0.16 0.00 0.50 0.00 0.00 46.19 43.35 1adz s LEU 16 CO 0.15 -0.16 1.59 -0.62 -1.32 0.00 0.00 176.35 175.98 1adz n GLU 17 N 3.74 1.27 -1.04 1.98 1.02 -1.26 -4.77 120.64 121.58 1adz n GLU 17 Ca 0.02 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.27 1adz n GLU 17 Cb 0.51 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 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 4.29 0.00 -3.51 3.49 0.00 -1.26 -4.95 120.64 118.69 1adz n GLU 18 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 57.10 1adz n GLU 18 Cb 0.17 -0.75 -0.14 0.00 0.00 0.00 0.00 31.44 30.72 1adz n GLU 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1adz s ASP 19 N -0.75 3.29 0.38 -1.84 2.15 -1.26 -4.99 116.67 113.64 1adz s ASP 19 Ca 0.47 -1.61 0.18 0.00 0.43 0.00 0.00 52.55 52.03 1adz s ASP 19 Cb -0.65 -0.35 0.69 0.00 -0.30 0.00 0.00 42.92 42.31 1adz s ASP 19 CO 0.43 -0.39 1.74 1.55 -0.17 0.00 0.00 175.17 178.33 1adz h PRO 20 N 7.90 0.00 0.00 4.34 0.13 -1.89 -2.20 132.00 140.28 1adz h PRO 20 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1adz h PRO 20 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1adz h PRO 20 CO 0.37 0.38 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1adz n GLY 21 N 0.18 -3.19 0.00 1.56 0.00 -1.25 0.29 105.19 102.78 1adz n GLY 21 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1adz n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1adz n ILE 22 N -0.63 0.00 -0.42 -0.61 5.41 -1.26 -4.32 119.36 117.52 1adz n ILE 22 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1adz n ILE 22 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1adz n ARG 24 N 0.32 2.82 -0.71 0.00 -4.01 -1.26 -3.96 116.66 109.86 1adz n ARG 24 Ca 0.05 -2.96 -0.24 0.00 -1.04 0.00 0.00 57.85 53.66 1adz n ARG 24 Cb 0.08 -1.90 -0.03 0.00 -3.04 0.00 0.00 32.46 27.58 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1adz n GLY 25 N -0.59 2.69 3.50 2.89 0.00 0.17 -4.86 105.19 108.99 1adz n GLY 25 Ca 0.27 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1adz n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1adz n TYR 26 N 5.19 0.14 -2.01 1.61 4.01 -1.22 -4.20 117.16 120.68 1adz n TYR 26 Ca 0.39 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.81 1adz n TYR 26 Cb 0.18 -2.08 0.00 0.00 -0.31 0.00 0.00 39.34 37.13 1adz n TYR 26 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1adz n ILE 27 N -0.40 0.00 -4.13 -0.72 5.41 -1.22 -4.79 119.36 113.51 1adz n ILE 27 Ca 0.12 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.46 1adz n ILE 27 Cb 0.35 0.44 -0.03 0.00 -0.71 0.00 0.00 39.64 39.69 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 0.01 -2.34 -1.99 1.39 -1.04 -1.26 -4.75 114.28 104.30 1adz n THR 28 Ca 0.00 -0.58 -0.19 0.00 -2.04 0.00 0.00 64.05 61.24 1adz n THR 28 Cb 0.68 -1.99 0.12 0.00 -1.82 0.00 0.00 70.33 67.32 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 -4.76 -0.50 -4.26 -2.82 5.12 0.26 -4.77 116.66 104.93 1adz n ARG 29 Ca -0.21 -1.63 -0.18 0.00 -1.93 0.00 0.00 57.85 53.90 1adz n ARG 29 Cb 0.63 -0.76 -0.11 0.00 -1.16 0.00 0.00 32.46 31.06 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 -2.66 1.45 -0.04 -1.55 1.51 0.15 0.50 117.35 116.71 1adz s TYR 30 Ca 0.50 -0.56 -0.17 0.00 -1.01 0.00 0.00 57.07 55.83 1adz s TYR 30 Cb -0.02 -0.75 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 1adz s TYR 30 CO 0.35 0.17 0.38 -0.59 -1.11 0.00 0.00 175.55 174.75 1adz s PHE 31 N -2.25 -0.30 -0.34 2.71 -0.71 -0.56 0.89 117.98 117.42 1adz s PHE 31 Ca 0.11 0.53 -0.27 0.00 -1.04 0.00 0.00 56.93 56.26 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 -0.40 0.97 -0.47 -1.34 0.00 0.00 175.22 174.02 1adz s TYR 32 N -1.07 3.12 -0.26 3.49 5.04 -1.25 0.39 117.35 126.81 1adz s TYR 32 Ca -0.11 0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 55.37 1adz s TYR 32 Cb -0.04 -3.62 -0.05 0.00 0.35 0.00 0.00 41.96 38.60 1adz s TYR 32 CO 0.05 -0.77 0.23 1.21 -1.34 0.00 0.00 175.55 174.92 1adz s ASN 33 N 1.75 6.12 0.32 4.32 2.47 0.36 -4.35 114.94 125.94 1adz s ASN 33 Ca 0.41 0.12 0.05 0.00 0.42 0.00 0.00 52.86 53.86 1adz s ASN 33 Cb -0.12 -2.14 0.55 0.00 -1.45 0.00 0.00 41.25 38.09 1adz s ASN 33 CO 0.17 -0.04 1.80 -1.13 -3.72 0.00 0.00 177.10 174.18 1adz h ASN 34 N 7.98 0.39 0.11 -4.21 -0.73 -1.84 0.66 115.58 117.93 1adz h ASN 34 Ca -0.36 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 57.71 1adz h ASN 34 Cb 1.18 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.66 1adz h ASN 34 CO 0.61 0.60 0.00 -0.61 -0.37 0.00 0.00 177.43 177.66 1adz h GLN 35 N 0.36 0.00 0.00 6.67 -0.00 -1.95 -1.02 115.11 119.18 1adz h GLN 35 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1adz h GLN 35 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.02 1adz h GLN 35 CO 0.04 0.00 0.00 2.41 0.00 0.00 0.00 178.83 181.28 1adz n THR 36 N -2.92 0.57 -3.83 2.39 -1.04 -0.59 -5.00 114.28 103.85 1adz n THR 36 Ca -0.02 -0.62 -0.28 0.00 -2.04 0.00 0.00 64.05 61.08 1adz n THR 36 Cb 0.09 0.77 -0.07 0.00 -1.82 0.00 0.00 70.33 69.30 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1adz n LYS 37 N -0.28 -0.86 -0.13 -2.82 4.01 0.22 -4.77 118.16 113.53 1adz n LYS 37 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1adz n LYS 37 Cb 0.29 -3.18 0.00 0.00 -0.51 0.00 0.00 35.03 31.63 1adz n LYS 37 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1adz n GLN 38 N -3.41 0.00 -4.28 1.97 7.27 -0.76 -4.98 117.38 113.19 1adz n GLN 38 Ca -0.06 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.67 1adz n GLN 38 Cb 0.42 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.94 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adz s GLU 40 N 0.87 2.53 -0.19 0.00 0.41 0.16 -4.87 118.70 117.61 1adz s GLU 40 Ca -0.01 -0.73 -0.29 0.00 -0.41 0.00 0.00 54.97 53.52 1adz s GLU 40 Cb -0.15 -2.49 -0.01 0.00 -1.78 0.00 0.00 34.13 29.70 1adz s GLU 40 CO 0.01 0.60 1.29 1.03 -0.49 0.00 0.00 175.26 177.70 1adz s ARG 41 N -1.42 4.15 0.02 1.61 0.52 -1.26 -1.50 118.95 121.07 1adz s ARG 41 Ca 0.17 1.58 0.02 0.00 -0.52 0.00 0.00 55.73 56.98 1adz s ARG 41 Cb -0.11 -3.80 -0.01 0.00 0.52 0.00 0.00 34.95 31.54 1adz s ARG 41 CO 0.07 -0.82 -0.06 -0.59 0.02 0.00 0.00 175.30 173.93 1adz s PHE 42 N 3.75 0.51 -0.04 -0.53 -0.71 0.18 -4.96 117.98 116.19 1adz s PHE 42 Ca 0.56 -0.26 -0.30 0.00 -1.04 0.00 0.00 56.93 55.89 1adz s PHE 42 Cb -0.21 -0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 1adz s PHE 42 CO 0.17 -0.04 1.11 -1.59 -1.34 0.00 0.00 175.22 173.52 1adz s LYS 43 N -0.74 4.42 -0.28 1.99 0.00 -1.26 0.90 119.74 124.77 1adz s LYS 43 Ca -0.04 1.57 -0.20 0.00 0.00 0.00 0.00 55.97 57.31 1adz s LYS 43 Cb -0.05 -3.50 -0.02 0.00 0.00 0.00 0.00 37.83 34.26 1adz s LYS 43 CO 0.00 -0.31 0.60 -0.47 0.00 0.00 0.00 175.35 175.17 1adz s TYR 44 N 1.74 3.25 0.00 1.78 5.04 -1.26 -4.59 117.35 123.31 1adz s TYR 44 Ca 0.54 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1adz s TYR 44 Cb -0.23 -2.87 0.00 0.00 0.35 0.00 0.00 41.96 39.21 1adz s TYR 44 CO 0.23 -0.38 0.98 0.41 -1.34 0.00 0.00 175.55 175.46 1adz n GLY 45 N 4.34 -2.85 0.00 8.97 0.00 0.14 -3.38 105.19 112.42 1adz n GLY 45 Ca -0.02 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.99 0.18 0.00 -0.02 0.00 -0.79 0.41 105.19 103.98 1adz n GLY 46 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1adz n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adz s LEU 48 N 0.00 0.66 0.00 0.00 1.43 -1.26 -4.96 118.68 114.55 1adz s LEU 48 Ca 0.00 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1adz s LEU 48 Cb 0.00 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1adz s LEU 48 CO 0.00 -4.12 0.00 0.61 0.23 0.00 0.00 176.35 173.07 1adz n GLY 49 N 0.18 0.17 0.37 -3.19 0.00 -1.26 -3.81 105.19 97.65 1adz n GLY 49 Ca 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 0.41 0.04 1.61 0.23 -0.83 -4.81 115.26 111.91 1adz n ASN 50 Ca 0.00 -1.25 -0.02 0.00 -0.53 0.00 0.00 54.58 52.78 1adz n ASN 50 Cb 0.00 0.16 -0.08 0.00 -2.08 0.00 0.00 39.78 37.77 1adz n ASN 50 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1adz h MET 51 N 0.00 0.00 -3.47 -3.83 2.86 -1.90 -3.39 114.93 105.21 1adz h MET 51 Ca -0.03 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.15 1adz h MET 51 Cb 0.14 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.82 1adz h MET 51 CO 0.05 0.42 2.81 -1.71 1.06 0.00 0.00 176.91 179.54 1adz n ASN 52 N -3.01 5.35 -3.51 1.22 5.15 -1.26 -4.65 115.26 114.55 1adz n ASN 52 Ca -0.09 -2.41 -0.29 0.00 -0.60 0.00 0.00 54.58 51.20 1adz n ASN 52 Cb 0.87 -1.19 -0.13 0.00 -0.53 0.00 0.00 39.78 38.81 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1adz s ASN 53 N 3.33 3.17 0.43 1.20 2.47 -1.26 -4.55 114.94 119.73 1adz s ASN 53 Ca 0.46 -2.11 0.05 0.00 0.42 0.00 0.00 52.86 51.68 1adz s ASN 53 Cb 0.12 -0.49 0.01 0.00 -1.45 0.00 0.00 41.25 39.43 1adz s ASN 53 CO -0.03 -0.32 0.60 -0.36 -3.72 0.00 0.00 177.10 173.27 1adz s PHE 54 N 1.12 3.00 -0.24 0.43 0.08 0.26 -4.89 117.98 117.74 1adz s PHE 54 Ca 0.17 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.09 1adz s PHE 54 Cb -0.22 -2.32 -0.18 0.00 -0.57 0.00 0.00 43.02 39.73 1adz s PHE 54 CO -0.05 -0.37 -0.16 0.39 -0.10 0.00 0.00 175.22 174.93 1adz n GLU 55 N -1.93 0.66 -4.57 0.44 1.02 -1.26 0.31 120.64 115.31 1adz n GLU 55 Ca 0.04 0.16 -0.30 0.00 -0.02 0.00 0.00 57.16 57.05 1adz n GLU 55 Cb 0.59 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.52 2.60 0.11 2.62 -4.23 -1.26 -4.44 115.64 108.51 1adz s THR 56 Ca -0.34 -1.40 -0.23 0.00 -1.18 0.00 0.00 61.69 58.54 1adz s THR 56 Cb 0.09 -2.12 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 1adz s THR 56 CO 0.62 0.24 1.69 0.25 -0.54 0.00 0.00 174.62 176.88 1adz h LEU 57 N 4.27 -0.30 -1.10 4.79 5.85 -1.95 -0.91 115.31 125.96 1adz h LEU 57 Ca -0.49 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.42 1adz h LEU 57 Cb 1.16 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 1adz h LEU 57 CO 0.45 -0.15 0.61 -0.08 -0.34 0.00 0.00 178.44 178.94 1adz h GLU 58 N -0.17 0.84 -0.29 1.25 4.81 -1.98 0.29 114.58 119.32 1adz h GLU 58 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1adz h GLU 58 Cb 0.22 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1adz h GLU 58 CO -0.11 0.56 0.16 1.49 -0.73 0.00 0.00 179.01 180.37 1adz h GLU 59 N 0.87 0.40 0.00 1.92 4.81 -1.70 0.59 114.58 121.47 1adz h GLU 59 Ca 0.50 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 1adz h GLU 59 Cb 0.63 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1adz h GLU 59 CO -0.27 0.35 -0.12 0.00 -0.73 0.00 0.00 179.01 178.25 1adz h LYS 61 N 0.00 0.01 -0.76 0.00 1.57 -0.03 0.16 116.57 117.52 1adz h LYS 61 Ca -0.00 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1adz h LYS 61 Cb 0.26 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 1adz h LYS 61 CO 0.02 0.97 0.34 -0.97 -0.57 0.00 0.00 179.45 179.23 1adz h ASN 62 N -0.94 0.36 0.09 0.86 -1.24 0.44 2.28 115.58 117.43 1adz h ASN 62 Ca -0.00 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1adz h ASN 62 Cb 0.99 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1adz h ASN 62 CO 0.01 0.15 -0.05 0.40 -1.29 0.00 0.00 177.43 176.65 1adz h ILE 63 N 0.50 0.89 0.00 2.57 5.03 -1.36 -3.08 117.51 122.06 1adz h ILE 63 Ca 0.41 -1.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 1adz h ILE 63 Cb 0.59 1.59 0.00 0.00 -3.03 0.00 0.00 36.82 35.97 1adz h ILE 63 CO -0.37 0.26 0.00 0.00 -0.68 0.00 0.00 178.15 177.36 1adz n GLU 65 N -0.20 -0.02 -2.03 0.00 1.02 0.35 -4.64 120.64 115.13 1adz n GLU 65 Ca 0.00 0.77 -0.12 0.00 -0.02 0.00 0.00 57.16 57.79 1adz n GLU 65 Cb 0.00 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.87 1adz n GLU 65 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1adz n ASP 66 N -3.90 -3.65 -3.04 1.62 5.68 0.68 -3.34 116.55 110.59 1adz n ASP 66 Ca 0.25 0.24 -0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1adz n ASP 66 Cb 0.97 -3.22 -0.00 0.00 -1.14 0.00 0.00 41.12 37.73 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1adz n GLY 67 N -0.59 -1.22 3.71 6.12 0.00 -1.25 -4.31 105.19 107.65 1adz n GLY 67 Ca -0.14 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1adz n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1adz s PRO 68 N -0.95 4.43 -1.45 1.61 0.04 -1.21 -1.19 135.00 136.28 1adz s PRO 68 Ca -0.02 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1adz s PRO 68 Cb 0.00 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1adz s PRO 68 CO 0.21 -0.26 0.00 -1.71 0.04 0.00 0.00 177.00 175.28 1adz n ASN 69 N 3.91 -4.86 0.02 6.66 2.85 -1.26 -4.70 115.26 117.88 1adz n ASN 69 Ca 0.09 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1adz n ASN 69 Cb 0.46 -4.11 0.00 0.00 1.24 0.00 0.00 39.78 37.38 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1adz n GLY 70 N -0.86 -0.04 0.00 8.20 0.00 -1.16 -5.30 105.19 106.04 1adz n GLY 70 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65