#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 -1.28 1.24 4.01 -1.26 -4.93 117.16 114.84 1adz n TYR 2 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1adz n TYR 2 Cb 0.00 -1.26 -0.03 0.00 -0.31 0.00 0.00 39.34 37.74 1adz n TYR 2 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1adz n LYS 3 N -1.64 2.20 0.00 -0.72 0.00 -1.26 -4.51 118.16 112.24 1adz n LYS 3 Ca -0.03 -2.07 0.00 0.00 0.00 0.00 0.00 58.31 56.22 1adz n LYS 3 Cb 0.42 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.48 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 0.74 0.00 0.16 3.14 2.03 -1.26 -5.10 116.55 116.26 1adz n ASP 4 Ca 0.43 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1adz n ASP 4 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1adz n ASP 4 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1adz n ASP 5 N -0.51 -2.84 -0.97 1.67 9.92 -1.26 -5.17 116.55 117.38 1adz n ASP 5 Ca 0.00 0.66 0.12 0.00 -0.53 0.00 0.00 54.79 55.05 1adz n ASP 5 Cb 0.00 2.78 -0.03 0.00 -0.64 0.00 0.00 41.12 43.23 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1adz n ASP 6 N -3.15 -5.52 -0.57 -2.24 9.92 -1.26 -4.92 116.55 108.81 1adz n ASP 6 Ca 0.00 0.44 0.06 0.00 -0.53 0.00 0.00 54.79 54.75 1adz n ASP 6 Cb 0.00 -3.12 -0.01 0.00 -0.64 0.00 0.00 41.12 37.35 1adz n ASP 6 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1adz n ASP 7 N -4.34 -3.40 0.00 -2.24 5.75 -1.26 -4.92 116.55 106.14 1adz n ASP 7 Ca -0.00 0.44 0.00 0.00 -0.01 0.00 0.00 54.79 55.22 1adz n ASP 7 Cb 0.61 -1.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.28 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1adz n LYS 8 N -1.70 0.00 -3.15 0.11 5.02 -1.26 -4.62 118.16 112.56 1adz n LYS 8 Ca 0.00 0.08 -0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1adz n LYS 8 Cb 0.19 -1.89 -0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1adz n LEU 9 N 0.00 -3.91 -4.59 -0.35 4.77 -1.26 -4.98 117.00 106.68 1adz n LEU 9 Ca 0.00 0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 56.22 1adz n LEU 9 Cb 0.18 -1.63 -0.10 0.00 -2.33 0.00 0.00 43.42 39.54 1adz n LEU 9 CO 0.00 -1.73 -0.41 -0.75 -1.33 0.00 0.00 177.39 173.17 1adz s LYS 10 N -0.84 2.25 -0.47 3.23 2.20 -1.26 -5.07 119.74 119.76 1adz s LYS 10 Ca -0.00 -0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 54.38 1adz s LYS 10 Cb 0.00 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.95 1adz s LYS 10 CO 0.03 0.53 1.67 -1.25 -0.36 0.00 0.00 175.35 175.97 1adz s PRO 11 N -2.06 3.16 0.42 4.03 0.04 -1.26 -4.87 135.00 134.45 1adz s PRO 11 Ca 0.21 0.91 0.11 0.00 0.04 0.00 0.00 61.00 62.26 1adz s PRO 11 Cb -0.11 -4.21 0.89 0.00 0.04 0.00 0.00 34.50 31.11 1adz s PRO 11 CO 0.13 -2.09 1.98 0.22 0.04 0.00 0.00 177.00 177.29 1adz h ASP 12 N 12.76 0.21 -0.32 6.66 3.58 -2.00 -1.24 116.42 136.08 1adz h ASP 12 Ca -0.29 -0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.22 1adz h ASP 12 Cb 1.14 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1adz h ASP 12 CO 1.13 0.30 0.32 2.19 -2.88 0.00 0.00 179.24 180.29 1adz h PHE 13 N 0.22 0.00 -0.60 0.28 -5.15 -1.96 0.21 116.94 109.94 1adz h PHE 13 Ca 0.05 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.72 1adz h PHE 13 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.38 1adz h PHE 13 CO 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 178.31 176.30 1adz n PHE 15 N -4.17 0.00 -2.37 0.00 3.72 0.72 -3.86 117.46 111.50 1adz n PHE 15 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1adz n PHE 15 Cb 0.36 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.14 4.33 0.43 4.37 0.20 -0.56 -4.74 118.68 120.57 1adz s LEU 16 Ca 0.37 2.00 -0.22 0.00 0.69 0.00 0.00 54.13 56.96 1adz s LEU 16 Cb 0.18 -3.57 -0.12 0.00 -0.43 0.00 0.00 46.19 42.26 1adz s LEU 16 CO 0.33 -0.58 0.64 -0.62 -0.29 0.00 0.00 176.35 175.83 1adz n GLU 17 N 4.65 0.71 -1.69 1.98 1.02 -1.26 -4.69 120.64 121.36 1adz n GLU 17 Ca 0.11 0.26 -0.44 0.00 -0.02 0.00 0.00 57.16 57.07 1adz n GLU 17 Cb 0.45 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 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 0.44 2.17 -3.65 3.49 0.28 -1.26 -4.84 120.64 117.27 1adz n GLU 18 Ca 0.11 0.77 -0.29 0.00 -0.16 0.00 0.00 57.16 57.59 1adz n GLU 18 Cb 0.40 -2.42 -0.15 0.00 1.43 0.00 0.00 31.44 30.70 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 0.12 3.57 0.00 -1.84 2.15 -1.26 -4.99 116.67 114.42 1adz s ASP 19 Ca 0.63 -1.32 0.17 0.00 0.43 0.00 0.00 52.55 52.47 1adz s ASP 19 Cb -0.60 -0.58 1.01 0.00 -0.30 0.00 0.00 42.92 42.45 1adz s ASP 19 CO 0.54 -0.40 1.65 -0.81 -0.17 0.00 0.00 175.17 175.97 1adz n PRO 20 N 5.06 1.01 0.00 4.34 -0.04 -1.26 -3.74 135.00 140.37 1adz n PRO 20 Ca -0.05 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1adz n PRO 20 Cb 0.43 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1adz n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1adz n GLY 21 N 0.77 1.31 1.16 0.55 0.00 -1.25 -3.66 105.19 104.07 1adz n GLY 21 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.00 -0.26 -0.61 5.41 -1.08 -4.82 119.36 118.00 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 0.14 0.00 -0.71 0.00 0.00 39.64 39.07 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 -2.50 3.16 0.00 0.00 1.85 -1.26 -4.71 116.66 113.20 1adz n ARG 24 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1adz n ARG 24 Cb 0.28 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.69 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1adz n GLY 25 N 5.00 1.82 3.36 2.89 0.00 -1.26 -3.85 105.19 113.15 1adz n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.83 -1.55 -2.00 1.61 4.01 -1.26 -2.69 117.16 114.46 1adz n TYR 26 Ca 0.00 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 1adz n TYR 26 Cb 0.00 -1.85 0.00 0.00 -0.31 0.00 0.00 39.34 37.18 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 -1.17 0.00 -3.84 -0.72 5.41 -1.26 -4.78 119.36 113.01 1adz n ILE 27 Ca 0.11 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.54 1adz n ILE 27 Cb 0.42 0.39 0.02 0.00 -0.71 0.00 0.00 39.64 39.76 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 0.00 -4.45 -2.07 1.39 -1.04 -1.26 -4.88 114.28 101.97 1adz n THR 28 Ca 0.00 -0.76 -0.22 0.00 -2.04 0.00 0.00 64.05 61.03 1adz n THR 28 Cb 0.65 -3.46 0.14 0.00 -1.82 0.00 0.00 70.33 65.84 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 -4.39 -0.63 -4.25 -2.82 5.12 0.37 -4.79 116.66 105.27 1adz n ARG 29 Ca -0.17 -1.90 -0.18 0.00 -1.93 0.00 0.00 57.85 53.67 1adz n ARG 29 Cb 0.62 -0.89 -0.11 0.00 -1.16 0.00 0.00 32.46 30.92 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 -3.02 1.42 -0.02 -1.55 1.51 0.11 0.63 117.35 116.44 1adz s TYR 30 Ca 0.59 -0.55 -0.19 0.00 -1.01 0.00 0.00 57.07 55.91 1adz s TYR 30 Cb -0.02 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 1adz s TYR 30 CO 0.40 0.15 0.40 -0.59 -1.11 0.00 0.00 175.55 174.81 1adz s PHE 31 N -2.15 -0.30 -0.65 2.71 -0.71 -0.33 0.14 117.98 116.69 1adz s PHE 31 Ca 0.09 0.49 -0.27 0.00 -1.04 0.00 0.00 56.93 56.20 1adz s PHE 31 Cb -0.05 0.17 0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1adz s PHE 31 CO 0.03 -0.44 1.17 -0.47 -1.34 0.00 0.00 175.22 174.17 1adz s TYR 32 N -1.27 2.51 -0.17 3.49 6.14 -1.25 0.87 117.35 127.68 1adz s TYR 32 Ca -0.13 0.09 -0.15 0.00 0.64 0.00 0.00 57.07 57.52 1adz s TYR 32 Cb -0.04 -4.48 -0.04 0.00 0.42 0.00 0.00 41.96 37.82 1adz s TYR 32 CO 0.06 -1.75 0.33 1.21 0.64 0.00 0.00 175.55 176.04 1adz s ASN 33 N 3.31 6.45 0.44 4.32 3.84 0.21 -4.29 114.94 129.21 1adz s ASN 33 Ca 0.36 0.52 0.23 0.00 0.21 0.00 0.00 52.86 54.18 1adz s ASN 33 Cb -0.09 -2.20 0.96 0.00 -0.55 0.00 0.00 41.25 39.37 1adz s ASN 33 CO 0.19 0.04 1.85 -0.55 -2.79 0.00 0.00 177.10 175.85 1adz h ASN 34 N 6.91 0.00 -1.00 -4.21 7.08 -1.85 -1.38 115.58 121.13 1adz h ASN 34 Ca -0.40 0.00 0.23 0.00 -3.08 0.00 0.00 56.30 53.05 1adz h ASN 34 Cb 1.17 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 37.31 1adz h ASN 34 CO 0.74 0.25 0.63 -0.61 -2.08 0.00 0.00 177.43 176.36 1adz h GLN 35 N 0.00 0.50 0.00 4.14 5.75 -1.93 -0.48 115.11 123.09 1adz h GLN 35 Ca -0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1adz h GLN 35 Cb 0.69 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1adz h GLN 35 CO 0.03 0.33 -0.24 0.25 -2.65 0.00 0.00 178.83 176.55 1adz n THR 36 N -4.66 1.52 -3.71 2.39 -2.24 -1.10 -5.00 114.28 101.48 1adz n THR 36 Ca 0.24 -2.01 -0.22 0.00 -2.27 0.00 0.00 64.05 59.79 1adz n THR 36 Cb 0.74 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.02 -0.84 -2.76 -0.78 4.01 -0.19 -4.81 118.16 111.77 1adz n LYS 37 Ca 0.13 -0.01 -0.02 0.00 -0.51 0.00 0.00 58.31 57.91 1adz n LYS 37 Cb 0.69 -1.92 0.01 0.00 -0.51 0.00 0.00 35.03 33.30 1adz n LYS 37 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1adz n GLN 38 N -3.30 0.39 -3.13 1.97 6.02 -0.71 -5.01 117.38 113.62 1adz n GLN 38 Ca -0.17 -0.87 -0.40 0.00 -0.01 0.00 0.00 57.00 55.55 1adz n GLN 38 Cb 0.41 1.17 -0.06 0.00 1.02 0.00 0.00 30.24 32.78 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1adz s GLU 40 N 1.94 2.68 -0.34 0.00 0.41 0.25 -4.86 118.70 118.78 1adz s GLU 40 Ca 0.28 -0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 53.89 1adz s GLU 40 Cb -0.16 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1adz s GLU 40 CO 0.10 0.61 1.33 0.50 -0.49 0.00 0.00 175.26 177.32 1adz s ARG 41 N -1.50 3.81 0.09 1.61 3.52 -1.26 -1.18 118.95 124.03 1adz s ARG 41 Ca 0.18 1.14 0.04 0.00 -0.13 0.00 0.00 55.73 56.97 1adz s ARG 41 Cb -0.11 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 1adz s ARG 41 CO 0.09 -1.26 -0.12 -0.59 -0.81 0.00 0.00 175.30 172.61 1adz s PHE 42 N 4.69 1.15 0.29 5.12 -0.71 0.21 -4.95 117.98 123.78 1adz s PHE 42 Ca 0.58 -0.57 -0.18 0.00 -1.04 0.00 0.00 56.93 55.72 1adz s PHE 42 Cb -0.16 -0.63 -0.09 0.00 -1.21 0.00 0.00 43.02 40.94 1adz s PHE 42 CO 0.26 0.04 0.76 -1.59 -1.34 0.00 0.00 175.22 173.35 1adz s LYS 43 N -2.37 4.15 0.00 1.99 0.00 -1.26 0.14 119.74 122.39 1adz s LYS 43 Ca 0.03 0.82 0.00 0.00 0.00 0.00 0.00 55.97 56.82 1adz s LYS 43 Cb -0.06 -2.60 0.00 0.00 0.00 0.00 0.00 37.83 35.17 1adz s LYS 43 CO 0.01 0.24 0.00 0.98 0.00 0.00 0.00 175.35 176.58 1adz n TYR 44 N 0.08 0.00 0.00 1.78 9.36 -1.26 -4.46 117.16 122.66 1adz n TYR 44 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1adz n TYR 44 Cb 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 1adz n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1adz n GLY 45 N 3.87 2.23 0.00 2.98 0.00 -1.10 -4.35 105.19 108.81 1adz n GLY 45 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.67 2.71 -0.02 0.00 -1.24 -4.13 105.19 103.19 1adz n GLY 46 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 1.41 -3.97 -3.94 0.00 7.94 -1.26 -2.63 117.00 114.55 1adz n LEU 48 Ca 0.05 -0.75 -0.43 0.00 -1.11 0.00 0.00 56.01 53.77 1adz n LEU 48 Cb 0.67 -2.59 0.01 0.00 0.53 0.00 0.00 43.42 42.03 1adz n LEU 48 CO -0.03 0.05 1.65 0.61 -1.11 0.00 0.00 177.39 178.55 1adz n GLY 49 N -1.64 4.84 3.90 -3.96 0.00 -1.26 -4.06 105.19 103.01 1adz n GLY 49 Ca -0.10 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.63 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 3.08 0.00 -0.01 1.61 0.23 -1.25 -4.54 115.26 114.39 1adz n ASN 50 Ca 0.35 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.39 1adz n ASN 50 Cb 0.36 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.05 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1adz n MET 51 N 0.00 0.05 -0.96 -3.83 2.81 -1.26 -4.87 117.12 109.05 1adz n MET 51 Ca 0.00 0.08 -0.20 0.00 -1.81 0.00 0.00 57.70 55.76 1adz n MET 51 Cb 0.00 -0.64 -0.12 0.00 -0.71 0.00 0.00 33.22 31.75 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 -2.62 -0.34 -3.05 7.83 2.85 -1.24 -4.74 115.26 113.94 1adz n ASN 52 Ca -0.01 -0.10 0.03 0.00 -0.11 0.00 0.00 54.58 54.39 1adz n ASN 52 Cb 0.04 -0.47 -0.00 0.00 1.24 0.00 0.00 39.78 40.59 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1adz s ASN 53 N 3.05 -0.87 0.47 1.20 3.84 -1.26 -4.19 114.94 117.18 1adz s ASN 53 Ca 0.86 -0.16 0.07 0.00 0.21 0.00 0.00 52.86 53.83 1adz s ASN 53 Cb -0.68 1.32 -0.00 0.00 -0.55 0.00 0.00 41.25 41.34 1adz s ASN 53 CO 0.34 -0.13 0.35 -0.36 -2.79 0.00 0.00 177.10 174.51 1adz s PHE 54 N 2.41 2.21 -0.21 0.43 0.40 0.36 -4.92 117.98 118.66 1adz s PHE 54 Ca 0.18 -0.66 -0.05 0.00 -0.60 0.00 0.00 56.93 55.79 1adz s PHE 54 Cb -0.02 -2.02 -0.11 0.00 0.51 0.00 0.00 43.02 41.37 1adz s PHE 54 CO -0.18 -0.23 -0.24 0.39 0.70 0.00 0.00 175.22 175.67 1adz n GLU 55 N -1.59 0.49 -4.38 0.44 1.02 -1.26 0.08 120.64 115.43 1adz n GLU 55 Ca 0.01 0.17 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 1adz n GLU 55 Cb 0.63 -1.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.61 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 -2.40 3.41 0.11 2.62 -4.23 -1.26 -4.34 115.64 109.54 1adz s THR 56 Ca -0.29 -1.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 1adz s THR 56 Cb 0.10 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1adz s THR 56 CO 0.42 0.25 1.69 0.25 -0.54 0.00 0.00 174.62 176.70 1adz h LEU 57 N 4.09 -0.31 -1.61 4.79 5.85 -1.96 -0.61 115.31 125.55 1adz h LEU 57 Ca -0.48 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.45 1adz h LEU 57 Cb 1.16 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1adz h LEU 57 CO 0.52 -0.16 0.52 -0.08 -0.34 0.00 0.00 178.44 178.91 1adz h GLU 58 N -0.19 0.36 -0.08 1.25 4.81 -1.98 0.31 114.58 119.06 1adz h GLU 58 Ca 0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1adz h GLU 58 Cb 0.24 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1adz h GLU 58 CO -0.10 0.24 -0.02 1.49 -0.73 0.00 0.00 179.01 179.89 1adz h GLU 59 N 0.37 0.15 0.00 1.92 4.81 -1.59 0.63 114.58 120.87 1adz h GLU 59 Ca 0.38 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1adz h GLU 59 Cb 0.96 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1adz h GLU 59 CO -0.12 0.48 -0.22 0.00 -0.73 0.00 0.00 179.01 178.42 1adz h LYS 61 N 0.00 0.24 -0.52 0.00 1.57 -0.24 0.45 116.57 118.06 1adz h LYS 61 Ca -0.00 -0.32 0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1adz h LYS 61 Cb 0.40 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 1adz h LYS 61 CO 0.03 1.08 0.14 -0.97 -0.57 0.00 0.00 179.45 179.15 1adz h ASN 62 N -0.46 0.07 0.06 0.86 -0.00 0.55 2.56 115.58 119.23 1adz h ASN 62 Ca -0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1adz h ASN 62 Cb 1.28 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.70 1adz h ASN 62 CO 0.09 0.06 -0.03 0.40 -0.00 0.00 0.00 177.43 177.95 1adz h ILE 63 N 0.28 0.93 0.00 2.57 2.04 -1.40 -3.07 117.51 118.87 1adz h ILE 63 Ca 0.26 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1adz h ILE 63 Cb 0.34 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1adz h ILE 63 CO -0.32 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.12 1adz n GLU 65 N -0.08 -0.02 -4.20 0.00 1.02 0.20 -4.67 120.64 112.89 1adz n GLU 65 Ca 0.00 0.78 -0.36 0.00 -0.02 0.00 0.00 57.16 57.57 1adz n GLU 65 Cb 0.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.92 -3.16 -4.11 1.62 5.68 0.80 -4.86 116.55 108.60 1adz n ASP 66 Ca 0.25 -1.01 -0.36 0.00 -0.50 0.00 0.00 54.79 53.17 1adz n ASP 66 Cb 0.98 -2.80 0.08 0.00 -1.14 0.00 0.00 41.12 38.23 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 -1.45 -3.12 3.82 6.12 0.00 -1.25 -4.93 105.19 104.37 1adz n GLY 67 Ca 0.05 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.51 2.76 -0.48 1.61 0.04 -1.26 -4.46 135.00 130.70 1adz s PRO 68 Ca 0.44 0.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 1adz s PRO 68 Cb -0.04 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1adz s PRO 68 CO 0.70 -1.21 0.63 -1.71 0.04 0.00 0.00 177.00 175.45 1adz n ASN 69 N -3.20 -6.80 0.00 6.66 4.05 -1.26 -4.97 115.26 109.74 1adz n ASN 69 Ca 0.07 0.15 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1adz n ASN 69 Cb 0.54 -3.69 0.00 0.00 1.23 0.00 0.00 39.78 37.86 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1adz n GLY 70 N -0.41 1.41 0.00 8.20 0.00 -1.26 -5.22 105.19 107.91 1adz n GLY 70 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29