#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 0.00 0.00 1.24 9.36 -1.26 -4.77 117.16 121.73 1adz n TYR 2 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1adz n TYR 2 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1adz n TYR 2 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1adz n LYS 3 N 0.00 0.00 -1.18 2.98 4.76 -1.24 -4.90 118.16 118.57 1adz n LYS 3 Ca 0.00 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 54.93 1adz n LYS 3 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1adz n ASP 4 N 2.96 0.76 0.00 4.39 2.03 -1.26 -0.74 116.55 124.68 1adz n ASP 4 Ca 0.00 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.03 1adz n ASP 4 Cb 0.00 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1adz n ASP 5 N 4.84 0.00 -4.55 1.67 2.03 -1.26 -4.83 116.55 114.45 1adz n ASP 5 Ca 0.36 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.34 1adz n ASP 5 Cb -0.04 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 1adz n ASP 5 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1adz s ASP 6 N 0.00 4.84 0.00 1.67 -4.77 0.08 -4.62 116.67 113.86 1adz s ASP 6 Ca 0.00 0.34 0.15 0.00 -3.30 0.00 0.00 52.55 49.75 1adz s ASP 6 Cb 0.00 -2.53 0.25 0.00 -1.09 0.00 0.00 42.92 39.56 1adz s ASP 6 CO 0.00 -2.77 1.08 0.47 0.70 0.00 0.00 175.17 174.65 1adz n ASP 7 N 14.60 0.48 -2.65 2.11 9.92 -1.25 -3.69 116.55 136.07 1adz n ASP 7 Ca 0.32 -1.95 -0.04 0.00 -0.53 0.00 0.00 54.79 52.59 1adz n ASP 7 Cb 0.51 -0.19 0.06 0.00 -0.64 0.00 0.00 41.12 40.86 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 0.30 0.01 0.00 -1.24 0.00 -1.26 -5.15 118.16 110.82 1adz n LYS 8 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.79 1adz n LYS 8 Cb 0.96 0.21 0.00 0.00 -0.00 0.00 0.00 35.03 36.19 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1adz n LEU 9 N 1.99 0.00 -4.60 -5.58 7.99 -1.26 -4.94 117.00 110.60 1adz n LEU 9 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 56.01 55.82 1adz n LEU 9 Cb 0.69 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.92 1adz n LEU 9 CO -0.15 0.00 -0.36 -0.75 -1.51 0.00 0.00 177.39 174.63 1adz s LYS 10 N 1.68 2.12 -0.46 3.23 2.20 -1.26 -4.77 119.74 122.48 1adz s LYS 10 Ca 0.00 -1.55 -0.28 0.00 -0.36 0.00 0.00 55.97 53.78 1adz s LYS 10 Cb 0.00 -2.03 0.01 0.00 -1.51 0.00 0.00 37.83 34.29 1adz s LYS 10 CO 0.00 0.32 1.45 -1.25 -0.36 0.00 0.00 175.35 175.51 1adz s PRO 11 N -3.64 3.45 0.43 4.03 0.04 -1.26 -4.89 135.00 133.16 1adz s PRO 11 Ca 0.32 0.81 0.14 0.00 0.04 0.00 0.00 61.00 62.30 1adz s PRO 11 Cb -0.05 -4.08 0.95 0.00 0.04 0.00 0.00 34.50 31.36 1adz s PRO 11 CO 0.19 -1.73 1.97 0.38 0.04 0.00 0.00 177.00 177.84 1adz h ASP 12 N 11.07 0.03 -0.18 6.66 2.03 -1.99 -1.47 116.42 132.57 1adz h ASP 12 Ca -0.28 -0.01 0.05 0.00 -0.73 0.00 0.00 57.03 56.07 1adz h ASP 12 Cb 1.11 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1adz h ASP 12 CO 1.11 0.23 0.16 2.19 -1.03 0.00 0.00 179.24 181.90 1adz h PHE 13 N 0.03 0.00 -0.42 4.15 -5.15 -1.95 0.96 116.94 114.56 1adz h PHE 13 Ca 0.00 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.70 1adz h PHE 13 Cb 0.36 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 -0.06 0.00 -2.00 0.00 0.00 178.31 176.25 1adz n PHE 15 N -4.20 0.23 -3.02 0.00 3.72 0.30 -4.07 117.46 110.42 1adz n PHE 15 Ca 0.02 -0.11 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 1adz n PHE 15 Cb 0.32 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.32 4.45 1.03 4.37 2.96 -0.45 -4.83 118.68 124.89 1adz s LEU 16 Ca 0.25 1.41 -0.21 0.00 -0.22 0.00 0.00 54.13 55.36 1adz s LEU 16 Cb 0.13 -3.19 -0.07 0.00 0.50 0.00 0.00 46.19 43.56 1adz s LEU 16 CO 0.19 0.04 -0.73 -1.84 -1.32 0.00 0.00 176.35 172.69 1adz n GLU 17 N 2.74 -0.51 -3.16 1.98 0.28 -1.26 -4.81 120.64 115.90 1adz n GLU 17 Ca -0.03 -0.14 -0.39 0.00 -0.16 0.00 0.00 57.16 56.44 1adz n GLU 17 Cb 0.50 -1.31 -0.06 0.00 1.43 0.00 0.00 31.44 32.01 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1adz s GLU 18 N -2.62 4.34 -0.24 3.44 -1.05 -1.26 -4.81 118.70 116.50 1adz s GLU 18 Ca 0.45 0.84 -0.01 0.00 -0.15 0.00 0.00 54.97 56.09 1adz s GLU 18 Cb -0.05 -3.31 0.07 0.00 -0.44 0.00 0.00 34.13 30.40 1adz s GLU 18 CO 0.69 0.44 0.04 0.34 0.95 0.00 0.00 175.26 177.72 1adz s ASP 19 N -0.49 3.49 -0.01 0.83 2.15 -1.26 -4.99 116.67 116.39 1adz s ASP 19 Ca 0.32 -1.18 0.01 0.00 0.43 0.00 0.00 52.55 52.14 1adz s ASP 19 Cb -0.19 -0.81 0.06 0.00 -0.30 0.00 0.00 42.92 41.68 1adz s ASP 19 CO 0.20 -0.33 0.77 -0.81 -0.17 0.00 0.00 175.17 174.82 1adz n PRO 20 N 4.90 1.24 0.00 4.34 -0.04 -1.26 -3.91 135.00 140.27 1adz n PRO 20 Ca -0.07 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1adz n PRO 20 Cb 0.45 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.25 0.98 0.18 0.55 0.00 -1.26 0.23 105.19 106.13 1adz n GLY 21 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.18 -0.61 5.41 -1.26 -4.65 119.36 117.07 1adz n ILE 22 Ca 0.00 0.20 -0.46 0.00 1.00 0.00 0.00 62.75 63.49 1adz n ILE 22 Cb 0.00 -1.14 -0.07 0.00 -0.71 0.00 0.00 39.64 37.72 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 2.94 0.00 -3.40 0.00 0.00 -1.26 0.19 116.66 115.12 1adz n ARG 24 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.87 1adz n ARG 24 Cb -0.04 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.48 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 0.14 -1.11 3.49 2.89 0.00 -1.26 -3.24 105.19 106.09 1adz n GLY 25 Ca 0.00 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.55 -0.13 -1.01 1.61 4.01 -1.26 -3.72 117.16 113.11 1adz n TYR 26 Ca -0.08 0.59 0.05 0.00 -0.16 0.00 0.00 57.90 58.30 1adz n TYR 26 Cb 0.61 -2.04 0.07 0.00 -0.31 0.00 0.00 39.34 37.67 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 -0.84 1.15 -3.81 -0.72 5.41 -1.26 -4.70 119.36 114.59 1adz n ILE 27 Ca 0.11 -1.34 -0.26 0.00 1.00 0.00 0.00 62.75 62.27 1adz n ILE 27 Cb 0.40 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 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 -0.82 -3.41 -2.94 1.39 -1.04 -1.26 -4.80 114.28 101.39 1adz n THR 28 Ca 0.08 -0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.81 1adz n THR 28 Cb 0.55 -2.96 0.08 0.00 -1.82 0.00 0.00 70.33 66.18 1adz n THR 28 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1adz s ARG 29 N -5.13 2.11 0.16 -2.82 1.81 0.11 -4.89 118.95 110.30 1adz s ARG 29 Ca 0.04 -1.57 0.07 0.00 -1.72 0.00 0.00 55.73 52.56 1adz s ARG 29 Cb -0.02 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 1adz s ARG 29 CO 0.90 -1.05 -0.16 0.71 -0.68 0.00 0.00 175.30 175.02 1adz s TYR 30 N -2.80 1.66 -0.11 -0.53 1.51 0.21 0.03 117.35 117.32 1adz s TYR 30 Ca 0.64 -0.52 -0.16 0.00 -1.01 0.00 0.00 57.07 56.01 1adz s TYR 30 Cb -0.05 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1adz s TYR 30 CO 0.41 0.27 0.42 -0.59 -1.11 0.00 0.00 175.55 174.95 1adz s PHE 31 N -2.23 -0.41 -0.33 2.71 -0.71 -0.61 0.16 117.98 116.55 1adz s PHE 31 Ca 0.14 0.92 -0.29 0.00 -1.04 0.00 0.00 56.93 56.66 1adz s PHE 31 Cb -0.05 0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 1adz s PHE 31 CO 0.05 -0.31 1.21 -0.47 -1.34 0.00 0.00 175.22 174.37 1adz s TYR 32 N -0.32 2.85 -0.28 3.49 5.04 -1.26 0.78 117.35 127.65 1adz s TYR 32 Ca -0.05 0.95 -0.10 0.00 -2.44 0.00 0.00 57.07 55.44 1adz s TYR 32 Cb -0.03 -3.92 -0.03 0.00 0.35 0.00 0.00 41.96 38.33 1adz s TYR 32 CO 0.02 -1.35 0.15 1.21 -1.34 0.00 0.00 175.55 174.25 1adz s ASN 33 N 2.40 5.66 0.38 4.32 3.84 0.17 -4.52 114.94 127.19 1adz s ASN 33 Ca 0.52 -0.23 0.05 0.00 0.21 0.00 0.00 52.86 53.40 1adz s ASN 33 Cb -0.14 -2.04 0.74 0.00 -0.55 0.00 0.00 41.25 39.26 1adz s ASN 33 CO 0.22 -0.10 2.03 -0.55 -2.79 0.00 0.00 177.10 175.91 1adz h ASN 34 N 8.34 0.62 -0.77 -4.21 7.08 -1.88 -0.19 115.58 124.57 1adz h ASN 34 Ca -0.35 -0.01 0.17 0.00 -3.08 0.00 0.00 56.30 53.02 1adz h ASN 34 Cb 1.17 -0.15 -0.14 0.00 -2.08 0.00 0.00 38.32 37.12 1adz h ASN 34 CO 0.58 0.44 -0.11 -0.61 -2.08 0.00 0.00 177.43 175.66 1adz h GLN 35 N 0.73 0.03 -0.42 4.14 5.75 -1.93 0.40 115.11 123.81 1adz h GLN 35 Ca 0.21 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1adz h GLN 35 Cb -0.05 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.41 1adz h GLN 35 CO -0.05 0.02 0.06 0.25 -2.65 0.00 0.00 178.83 176.47 1adz n THR 36 N -5.44 2.55 -3.43 2.39 -2.24 -0.88 -4.97 114.28 102.26 1adz n THR 36 Ca 0.12 -2.11 -0.12 0.00 -2.27 0.00 0.00 64.05 59.67 1adz n THR 36 Cb 0.44 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.66 -0.89 -3.82 -0.78 5.02 0.14 -4.77 118.16 112.40 1adz n LYS 37 Ca 0.31 -0.14 -0.01 0.00 -2.02 0.00 0.00 58.31 56.45 1adz n LYS 37 Cb 1.08 -0.70 0.01 0.00 -0.02 0.00 0.00 35.03 35.40 1adz n LYS 37 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1adz s GLN 38 N -5.05 0.91 0.08 1.97 0.74 -0.84 -5.00 119.66 112.46 1adz s GLN 38 Ca 0.07 -0.55 -0.30 0.00 0.05 0.00 0.00 55.36 54.63 1adz s GLN 38 Cb -0.04 0.27 -0.05 0.00 1.10 0.00 0.00 33.01 34.29 1adz s GLN 38 CO 0.32 -0.42 1.00 0.00 -0.55 0.00 0.00 175.29 175.64 1adz s GLU 40 N 0.37 2.75 -0.14 0.00 0.41 0.23 -4.86 118.70 117.46 1adz s GLU 40 Ca 0.50 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.90 1adz s GLU 40 Cb -0.24 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 29.83 1adz s GLU 40 CO 0.30 0.33 1.45 0.50 -0.49 0.00 0.00 175.26 177.35 1adz s ARG 41 N -0.03 4.14 0.01 1.61 3.52 -1.26 -1.57 118.95 125.37 1adz s ARG 41 Ca -0.07 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.36 1adz s ARG 41 Cb -0.15 -3.88 -0.01 0.00 -1.56 0.00 0.00 34.95 29.35 1adz s ARG 41 CO 0.05 -0.85 -0.03 -0.59 -0.81 0.00 0.00 175.30 173.07 1adz s PHE 42 N 3.94 0.22 -0.30 5.12 -0.71 0.10 -4.99 117.98 121.36 1adz s PHE 42 Ca 0.63 -0.30 -0.29 0.00 -1.04 0.00 0.00 56.93 55.93 1adz s PHE 42 Cb -0.26 -0.15 0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1adz s PHE 42 CO 0.22 -0.10 1.17 -1.59 -1.34 0.00 0.00 175.22 173.58 1adz s LYS 43 N -0.83 4.02 -0.00 1.99 0.00 -1.26 0.07 119.74 123.73 1adz s LYS 43 Ca -0.08 1.17 -0.25 0.00 0.00 0.00 0.00 55.97 56.81 1adz s LYS 43 Cb -0.06 -3.79 -0.19 0.00 0.00 0.00 0.00 37.83 33.79 1adz s LYS 43 CO -0.00 -0.97 1.35 -0.92 0.00 0.00 0.00 175.35 174.81 1adz h TYR 44 N 8.51 0.03 0.00 1.78 3.20 -1.87 -3.42 116.97 125.20 1adz h TYR 44 Ca -0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1adz h TYR 44 Cb 1.08 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1adz h TYR 44 CO 0.85 0.43 0.00 0.41 -1.64 0.00 0.00 178.16 178.20 1adz n GLY 45 N 0.02 -0.35 3.10 1.82 0.00 -1.24 -3.99 105.19 104.54 1adz n GLY 45 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.83 0.00 -0.02 0.00 0.62 -4.39 105.19 97.57 1adz n GLY 46 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.68 -2.83 0.00 0.00 0.00 -1.26 -5.12 117.00 106.10 1adz n LEU 48 Ca -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 56.01 52.70 1adz n LEU 48 Cb 0.27 0.79 0.00 0.00 0.00 0.00 0.00 43.42 44.48 1adz n LEU 48 CO 0.25 1.98 0.00 0.61 0.00 0.00 0.00 177.39 180.23 1adz n GLY 49 N 2.07 0.55 0.00 -3.96 0.00 -1.26 -4.90 105.19 97.69 1adz n GLY 49 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.05 1.61 0.23 -1.25 -4.99 115.26 110.81 1adz n ASN 50 Ca 0.00 -0.40 -0.19 0.00 -0.53 0.00 0.00 54.58 53.46 1adz n ASN 50 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 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 -0.40 0.71 -0.69 -3.83 2.81 -1.26 -4.62 117.12 109.85 1adz n MET 51 Ca 0.00 0.22 -0.43 0.00 -1.81 0.00 0.00 57.70 55.68 1adz n MET 51 Cb 0.00 -1.64 -0.10 0.00 -0.71 0.00 0.00 33.22 30.78 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 -3.37 1.49 -3.17 7.83 5.15 -1.25 -4.55 115.26 117.38 1adz n ASN 52 Ca -0.37 -2.54 -0.18 0.00 -0.60 0.00 0.00 54.58 50.90 1adz n ASN 52 Cb 1.03 -0.70 -0.06 0.00 -0.53 0.00 0.00 39.78 39.52 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 6.28 0.39 0.75 1.20 2.47 -1.26 -4.61 114.94 120.16 1adz s ASN 53 Ca 0.63 -2.45 -0.06 0.00 0.42 0.00 0.00 52.86 51.40 1adz s ASN 53 Cb 0.14 0.48 0.10 0.00 -1.45 0.00 0.00 41.25 40.53 1adz s ASN 53 CO 0.26 -0.14 1.05 -0.36 -3.72 0.00 0.00 177.10 174.20 1adz s PHE 54 N 0.49 2.34 -0.05 0.43 0.40 0.43 -4.82 117.98 117.19 1adz s PHE 54 Ca 0.30 0.21 0.12 0.00 -0.60 0.00 0.00 56.93 56.96 1adz s PHE 54 Cb 0.00 -3.29 -0.19 0.00 0.51 0.00 0.00 43.02 40.06 1adz s PHE 54 CO -0.13 -1.68 0.21 0.39 0.70 0.00 0.00 175.22 174.71 1adz n GLU 55 N -3.02 0.93 -4.36 0.44 1.02 -1.26 0.66 120.64 115.06 1adz n GLU 55 Ca 0.11 -0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1adz n GLU 55 Cb 0.60 -1.31 -0.13 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.71 1.33 0.05 2.62 -4.23 -1.26 -4.57 115.64 106.87 1adz s THR 56 Ca -0.05 -1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 59.00 1adz s THR 56 Cb 0.07 -1.21 -0.17 0.00 1.34 0.00 0.00 72.50 72.53 1adz s THR 56 CO 0.53 -0.01 1.54 0.25 -0.54 0.00 0.00 174.62 176.39 1adz h LEU 57 N 4.63 -0.22 -0.64 4.79 5.85 -1.95 -0.39 115.31 127.39 1adz h LEU 57 Ca -0.41 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.29 1adz h LEU 57 Cb 1.18 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1adz h LEU 57 CO 0.42 -0.02 0.27 -0.08 -0.34 0.00 0.00 178.44 178.69 1adz h GLU 58 N -0.40 0.47 -0.03 1.25 4.81 -1.98 -0.14 114.58 118.54 1adz h GLU 58 Ca -0.03 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1adz h GLU 58 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1adz h GLU 58 CO 0.04 0.31 -0.05 1.49 -0.73 0.00 0.00 179.01 180.08 1adz h GLU 59 N 0.48 -0.06 -0.38 1.92 4.22 -1.93 0.78 114.58 119.60 1adz h GLU 59 Ca 0.32 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.86 1adz h GLU 59 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1adz h GLU 59 CO -0.28 -0.04 0.27 0.00 -2.18 0.00 0.00 179.01 176.77 1adz h LYS 61 N 0.06 0.15 -0.76 0.00 1.57 0.38 0.14 116.57 118.11 1adz h LYS 61 Ca 0.18 -0.24 0.14 0.00 -1.87 0.00 0.00 60.65 58.86 1adz h LYS 61 Cb 0.63 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.93 1adz h LYS 61 CO -0.01 1.09 0.31 -0.97 -0.57 0.00 0.00 179.45 179.30 1adz h ASN 62 N -0.68 0.31 0.00 0.86 -0.73 0.15 2.51 115.58 118.00 1adz h ASN 62 Ca -0.06 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 1adz h ASN 62 Cb 1.27 0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.93 1adz h ASN 62 CO 0.07 0.12 -0.00 0.40 -0.37 0.00 0.00 177.43 177.65 1adz h ILE 63 N 0.47 1.64 0.00 2.57 5.03 -1.17 -3.10 117.51 122.95 1adz h ILE 63 Ca 0.41 -2.03 0.00 0.00 -0.12 0.00 0.00 64.86 63.12 1adz h ILE 63 Cb 0.61 3.00 0.00 0.00 -3.03 0.00 0.00 36.82 37.39 1adz h ILE 63 CO -0.39 0.52 0.00 0.00 -0.68 0.00 0.00 178.15 177.60 1adz n GLU 65 N -0.22 -0.02 -2.95 0.00 -0.58 0.42 -4.81 120.64 112.48 1adz n GLU 65 Ca 0.00 0.85 -0.01 0.00 -0.42 0.00 0.00 57.16 57.58 1adz n GLU 65 Cb 0.00 -1.75 -0.01 0.00 -0.57 0.00 0.00 31.44 29.11 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 -5.84 0.00 1.62 5.75 0.74 -4.89 116.55 110.06 1adz n ASP 66 Ca 0.29 0.97 0.00 0.00 -0.01 0.00 0.00 54.79 56.05 1adz n ASP 66 Cb 1.21 -2.95 0.00 0.00 -1.03 0.00 0.00 41.12 38.34 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 1.75 -1.66 3.79 6.12 0.00 -1.26 -4.60 105.19 109.34 1adz n GLY 67 Ca -0.09 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.39 3.80 -0.93 1.61 0.04 -1.26 -4.94 135.00 132.94 1adz s PRO 68 Ca 0.00 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 1adz s PRO 68 Cb 0.00 -2.16 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1adz s PRO 68 CO 0.00 -0.44 3.07 0.09 0.04 0.00 0.00 177.00 179.76 1adz n ASN 69 N -0.85 7.28 -1.00 6.66 3.02 -1.26 -3.89 115.26 125.21 1adz n ASN 69 Ca 0.09 -2.70 0.02 0.00 -0.03 0.00 0.00 54.58 51.96 1adz n ASN 69 Cb 0.52 -1.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.25 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1adz n GLY 70 N 2.64 0.81 0.00 7.41 0.00 -1.26 -5.22 105.19 109.57 1adz n GLY 70 Ca 0.62 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29