#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m s LEU 2 N 0.00 0.66 0.46 4.03 2.34 -1.26 -5.06 118.68 119.84 1z8m s LEU 2 Ca 0.00 -0.58 -0.20 0.00 0.06 0.00 0.00 54.13 53.41 1z8m s LEU 2 Cb 0.00 1.59 -0.10 0.00 -0.56 0.00 0.00 46.19 47.12 1z8m s LEU 2 CO 0.00 -0.89 0.98 -0.75 -1.06 0.00 0.00 176.35 174.62 1z8m s LYS 3 N -3.88 4.08 0.10 1.48 2.36 -1.26 -4.85 119.74 117.77 1z8m s LYS 3 Ca 0.09 1.17 0.10 0.00 -2.55 0.00 0.00 55.97 54.78 1z8m s LYS 3 Cb 0.02 -2.15 -0.04 0.00 -1.05 0.00 0.00 37.83 34.61 1z8m s LYS 3 CO -0.06 -0.17 -0.25 -1.17 1.55 0.00 0.00 175.35 175.25 1z8m s LEU 4 N -3.37 2.34 0.00 5.43 0.20 -1.17 0.02 118.68 122.13 1z8m s LEU 4 Ca 0.63 -0.66 0.05 0.00 0.69 0.00 0.00 54.13 54.83 1z8m s LEU 4 Cb -0.11 -1.30 -0.02 0.00 -0.43 0.00 0.00 46.19 44.34 1z8m s LEU 4 CO 0.17 0.21 0.17 -3.20 -0.29 0.00 0.00 176.35 173.40 1z8m n ASN 5 N 1.18 0.34 -3.75 3.68 5.15 -0.75 -4.90 115.26 116.21 1z8m n ASN 5 Ca -0.17 -2.72 -0.12 0.00 -0.60 0.00 0.00 54.58 50.96 1z8m n ASN 5 Cb 0.53 1.05 -0.12 0.00 -0.53 0.00 0.00 39.78 40.71 1z8m n ASN 5 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z8m s LEU 6 N 0.00 0.64 0.50 1.20 1.43 -1.26 -2.39 118.68 118.79 1z8m s LEU 6 Ca 0.24 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.93 1z8m s LEU 6 Cb 0.01 0.78 0.03 0.00 0.03 0.00 0.00 46.19 47.05 1z8m s LEU 6 CO 0.17 -0.14 0.54 -0.54 0.23 0.00 0.00 176.35 176.61 1z8m s LYS 7 N 0.86 2.44 0.35 1.70 -0.14 -1.12 -4.92 119.74 118.91 1z8m s LYS 7 Ca -0.06 -1.64 0.07 0.00 -1.36 0.00 0.00 55.97 52.98 1z8m s LYS 7 Cb -0.07 -2.45 0.65 0.00 -1.68 0.00 0.00 37.83 34.28 1z8m s LYS 7 CO -0.05 -0.52 1.86 -0.22 -0.76 0.00 0.00 175.35 175.66 1z8m h LYS 8 N 0.63 0.35 -0.14 1.68 3.64 -1.92 -2.58 116.57 118.24 1z8m h LYS 8 Ca -0.36 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 1z8m h LYS 8 Cb 1.28 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1z8m h LYS 8 CO 0.50 0.49 -0.12 0.77 -2.27 0.00 0.00 179.45 178.82 1z8m h SER 9 N 0.33 0.34 -0.03 4.20 0.02 -1.96 -3.04 113.55 113.41 1z8m h SER 9 Ca 0.06 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1z8m h SER 9 Cb 0.44 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1z8m h SER 9 CO 0.03 0.74 0.02 0.15 -1.14 0.00 0.00 176.83 176.63 1z8m h PHE 10 N -0.05 0.01 -0.38 3.45 3.57 -0.87 -2.17 116.94 120.51 1z8m h PHE 10 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1z8m h PHE 10 Cb 0.64 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1z8m h PHE 10 CO 0.08 0.01 0.24 1.96 -2.23 0.00 0.00 178.31 178.37 1z8m h GLN 11 N 0.01 0.51 0.00 1.11 1.08 -1.34 0.33 115.11 116.80 1z8m h GLN 11 Ca 0.02 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1z8m h GLN 11 Cb 0.05 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1z8m h GLN 11 CO -0.00 0.36 0.00 0.87 -0.95 0.00 0.00 178.83 179.11 1z8m h LYS 12 N 0.51 0.00 0.00 1.46 1.57 -1.42 -2.38 116.57 116.31 1z8m h LYS 12 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z8m h LYS 12 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1z8m h LYS 12 CO -0.03 0.00 -0.89 -0.25 -0.57 0.00 0.00 179.45 177.72 1z8m n ASP 13 N -3.07 0.73 -0.01 0.86 8.00 -0.77 0.48 116.55 122.76 1z8m n ASP 13 Ca 0.02 0.13 -0.01 0.00 0.71 0.00 0.00 54.79 55.64 1z8m n ASP 13 Cb 0.39 0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1z8m n PHE 14 N -2.31 0.13 -0.01 1.24 7.35 0.11 -4.26 117.46 119.71 1z8m n PHE 14 Ca 0.02 0.05 -0.21 0.00 -0.76 0.00 0.00 57.45 56.55 1z8m n PHE 14 Cb 0.49 -0.30 -0.14 0.00 0.35 0.00 0.00 39.48 39.88 1z8m n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1z8m n ASP 15 N -2.61 2.11 0.22 -2.13 2.03 -0.92 -3.86 116.55 111.38 1z8m n ASP 15 Ca -0.01 0.20 0.09 0.00 0.52 0.00 0.00 54.79 55.58 1z8m n ASP 15 Cb 0.04 -0.84 0.45 0.00 -0.72 0.00 0.00 41.12 40.05 1z8m n ASP 15 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1z8m h LYS 16 N 0.01 0.00 -0.10 -0.67 1.63 -1.51 -2.76 116.57 113.18 1z8m h LYS 16 Ca -0.43 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.20 1z8m h LYS 16 Cb 1.99 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.61 1z8m h LYS 16 CO 0.06 0.26 -0.65 1.25 -3.45 0.00 0.00 179.45 176.92 1z8m h LEU 17 N 0.00 0.43 -1.89 5.20 5.85 -0.14 -2.93 115.31 121.84 1z8m h LEU 17 Ca -0.00 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1z8m h LEU 17 Cb 0.75 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1z8m h LEU 17 CO 0.03 0.97 0.22 -0.07 -0.34 0.00 0.00 178.44 179.26 1z8m h LEU 18 N 0.27 0.12 -0.33 2.25 4.07 -1.60 0.15 115.31 120.24 1z8m h LEU 18 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1z8m h LEU 18 Cb 1.20 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1z8m h LEU 18 CO 0.11 0.08 -0.33 0.18 -1.08 0.00 0.00 178.44 177.40 1z8m n LEU 19 N -4.47 0.84 -1.97 1.67 4.77 -1.12 -3.05 117.00 113.68 1z8m n LEU 19 Ca 0.04 -0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.69 1z8m n LEU 19 Cb 0.30 -0.16 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 1z8m n LEU 19 CO 0.35 0.17 1.09 -3.20 -1.33 0.00 0.00 177.39 174.47 1z8m n ASN 20 N -0.93 3.86 0.00 -1.43 4.05 0.50 -4.80 115.26 116.51 1z8m n ASN 20 Ca 0.10 -3.25 0.00 0.00 0.45 0.00 0.00 54.58 51.88 1z8m n ASN 20 Cb 0.34 -0.76 0.00 0.00 1.23 0.00 0.00 39.78 40.59 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z8m n GLY 21 N -0.64 0.98 3.44 8.20 0.00 -1.24 -5.04 105.19 110.88 1z8m n GLY 21 Ca 0.45 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1z8m n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z8m s PHE 22 N -2.00 2.77 -0.24 1.61 2.19 -1.12 -5.04 117.98 116.15 1z8m s PHE 22 Ca 0.00 -0.36 -0.17 0.00 0.33 0.00 0.00 56.93 56.73 1z8m s PHE 22 Cb 0.00 -1.73 -0.03 0.00 -1.31 0.00 0.00 43.02 39.94 1z8m s PHE 22 CO 0.00 0.02 0.46 0.34 1.83 0.00 0.00 175.22 177.87 1z8m s ASP 23 N -0.24 6.42 0.66 6.13 -1.08 -1.26 -4.33 116.67 122.97 1z8m s ASP 23 Ca 0.01 0.50 0.40 0.00 -0.52 0.00 0.00 52.55 52.95 1z8m s ASP 23 Cb -0.13 -2.26 2.19 0.00 -1.46 0.00 0.00 42.92 41.26 1z8m s ASP 23 CO 0.03 -0.19 2.25 -2.24 0.52 0.00 0.00 175.17 175.54 1z8m h ASP 24 N 7.78 0.00 -0.18 -0.34 2.03 -1.97 -2.85 116.42 120.90 1z8m h ASP 24 Ca -0.32 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.03 1z8m h ASP 24 Cb 1.15 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.58 1z8m h ASP 24 CO 0.71 0.00 -0.34 -1.28 -1.03 0.00 0.00 179.24 177.29 1z8m h SER 25 N 0.00 -1.09 -0.08 4.15 0.87 -2.00 0.12 113.55 115.52 1z8m h SER 25 Ca 0.00 0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1z8m h SER 25 Cb 0.18 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1z8m h SER 25 CO -0.00 -0.37 -0.24 0.58 -0.53 0.00 0.00 176.83 176.27 1z8m h VAL 26 N -0.39 1.26 0.00 2.23 2.07 -1.94 -2.63 116.25 116.85 1z8m h VAL 26 Ca 0.10 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1z8m h VAL 26 Cb 0.56 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1z8m h VAL 26 CO -0.40 0.40 -0.15 0.25 0.02 0.00 0.00 177.57 177.70 1z8m h LEU 27 N 0.45 0.00 -2.24 2.57 5.85 -1.32 -1.62 115.31 119.01 1z8m h LEU 27 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1z8m h LEU 27 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1z8m h LEU 27 CO 0.05 0.15 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.12 1z8m h ASN 28 N 0.00 0.00 1.17 1.25 -1.24 -0.41 -1.24 115.58 115.12 1z8m h ASN 28 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1z8m h ASN 28 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1z8m h ASN 28 CO 0.02 0.05 -0.64 -0.33 -1.29 0.00 0.00 177.43 175.24 1z8m h GLU 29 N 0.00 0.00 0.00 6.67 5.08 -1.39 -3.29 114.58 121.65 1z8m h GLU 29 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z8m h GLU 29 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z8m h GLU 29 CO 0.01 0.00 -0.02 0.28 -1.00 0.00 0.00 179.01 178.27 1z8m n VAL 30 N -2.56 0.07 -0.28 3.13 0.31 -0.54 -4.19 118.33 114.26 1z8m n VAL 30 Ca 0.02 0.49 0.10 0.00 -0.01 0.00 0.00 64.34 64.94 1z8m n VAL 30 Cb 0.51 -1.54 0.25 0.00 -0.91 0.00 0.00 33.84 32.15 1z8m n VAL 30 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z8m h ILE 31 N -0.05 0.49 0.00 2.52 5.03 -1.60 0.46 117.51 124.36 1z8m h ILE 31 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1z8m h ILE 31 Cb 0.02 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 33.92 1z8m h ILE 31 CO 0.00 0.06 0.00 0.17 -0.68 0.00 0.00 178.15 177.70 1z8m h LEU 32 N 0.35 0.00 0.08 1.44 -0.00 -1.77 0.16 115.31 115.57 1z8m h LEU 32 Ca 0.50 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 58.04 1z8m h LEU 32 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.54 1z8m h LEU 32 CO -0.53 0.00 -1.88 0.41 -0.00 0.00 0.00 178.44 176.44 1z8m n THR 33 N -2.44 1.73 0.05 0.15 -1.04 0.16 -3.65 114.28 109.24 1z8m n THR 33 Ca -0.02 -0.71 -0.07 0.00 -2.04 0.00 0.00 64.05 61.22 1z8m n THR 33 Cb 0.06 -1.48 -0.11 0.00 -1.82 0.00 0.00 70.33 66.97 1z8m n THR 33 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z8m h LEU 34 N 0.05 0.00 -2.90 -4.42 3.38 -1.02 -3.25 115.31 107.14 1z8m h LEU 34 Ca -0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1z8m h LEU 34 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 1z8m h LEU 34 CO 0.09 0.96 0.02 0.54 0.09 0.00 0.00 178.44 180.13 1z8m n ARG 35 N -3.27 3.83 -0.68 1.13 1.74 0.48 -4.01 116.66 115.88 1z8m n ARG 35 Ca -0.04 -2.32 0.06 0.00 -0.77 0.00 0.00 57.85 54.78 1z8m n ARG 35 Cb 0.95 -2.06 0.13 0.00 -1.02 0.00 0.00 32.46 30.45 1z8m n ARG 35 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z8m n LYS 36 N 0.42 0.99 -3.92 5.56 4.76 -1.23 -4.99 118.16 119.76 1z8m n LYS 36 Ca 0.21 -2.61 -0.30 0.00 -2.87 0.00 0.00 58.31 52.75 1z8m n LYS 36 Cb 0.96 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 33.04 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1z8m n LYS 37 N -0.70 -2.26 -3.83 1.97 2.85 -1.26 -4.96 118.16 109.97 1z8m n LYS 37 Ca 0.13 0.36 -0.30 0.00 -1.05 0.00 0.00 58.31 57.46 1z8m n LYS 37 Cb 0.78 -4.15 -0.15 0.00 -0.65 0.00 0.00 35.03 30.86 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1z8m s GLU 38 N -6.55 1.04 0.26 -1.58 2.12 -1.23 -4.96 118.70 107.81 1z8m s GLU 38 Ca 0.18 -1.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 1z8m s GLU 38 Cb -0.07 -2.37 -0.10 0.00 0.26 0.00 0.00 34.13 31.85 1z8m s GLU 38 CO 0.90 -0.87 1.32 -1.25 -0.54 0.00 0.00 175.26 174.82 1z8m s PRO 39 N 1.44 4.37 0.67 4.30 0.04 -1.26 -4.66 135.00 139.90 1z8m s PRO 39 Ca 0.06 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1z8m s PRO 39 Cb -0.18 -3.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.22 1z8m s PRO 39 CO -0.16 -0.24 1.06 -0.51 0.04 0.00 0.00 177.00 177.19 1z8m s LEU 40 N -0.79 3.24 0.70 -3.56 1.02 -1.26 -5.05 118.68 112.98 1z8m s LEU 40 Ca 0.54 1.71 -0.11 0.00 0.02 0.00 0.00 54.13 56.29 1z8m s LEU 40 Cb -0.38 -4.51 0.01 0.00 0.02 0.00 0.00 46.19 41.33 1z8m s LEU 40 CO 0.44 -1.42 1.09 -1.81 0.02 0.00 0.00 176.35 174.67 1z8m s ASP 41 N -3.41 5.49 0.19 2.29 1.11 -1.26 -4.95 116.67 116.14 1z8m s ASP 41 Ca 0.60 1.13 0.20 0.00 0.18 0.00 0.00 52.55 54.66 1z8m s ASP 41 Cb -0.15 -1.95 0.86 0.00 1.07 0.00 0.00 42.92 42.75 1z8m s ASP 41 CO 0.49 -1.31 1.60 -0.81 1.18 0.00 0.00 175.17 176.32 1z8m n PRO 42 N -2.98 0.13 -0.10 8.23 -0.04 -1.26 -2.03 135.00 136.95 1z8m n PRO 42 Ca 0.07 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 1z8m n PRO 42 Cb 0.57 -1.78 0.25 0.00 -0.04 0.00 0.00 33.50 32.50 1z8m n PRO 42 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z8m n GLN 43 N -2.03 1.56 -0.41 0.54 1.13 -1.26 -3.73 117.38 113.19 1z8m n GLN 43 Ca 0.02 -0.86 0.07 0.00 -1.94 0.00 0.00 57.00 54.28 1z8m n GLN 43 Cb 0.17 -1.27 0.25 0.00 0.11 0.00 0.00 30.24 29.49 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1z8m n PHE 44 N 0.14 0.99 -3.49 1.08 3.01 -0.86 -4.91 117.46 113.42 1z8m n PHE 44 Ca 0.12 -0.40 -0.24 0.00 1.01 0.00 0.00 57.45 57.93 1z8m n PHE 44 Cb 0.23 -0.16 0.06 0.00 -0.01 0.00 0.00 39.48 39.60 1z8m n PHE 44 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1z8m n GLN 45 N 0.75 -6.80 -2.70 -1.08 1.13 -1.24 0.11 117.38 107.55 1z8m n GLN 45 Ca 0.18 0.81 -0.43 0.00 -1.94 0.00 0.00 57.00 55.61 1z8m n GLN 45 Cb 0.62 -5.79 0.00 0.00 0.11 0.00 0.00 30.24 25.18 1z8m n GLN 45 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1z8m n ASP 46 N -2.85 5.03 -3.78 1.08 5.75 -1.26 -3.97 116.55 116.54 1z8m n ASP 46 Ca -0.02 -2.94 -0.19 0.00 -0.01 0.00 0.00 54.79 51.63 1z8m n ASP 46 Cb 0.57 -1.68 -0.09 0.00 -1.03 0.00 0.00 41.12 38.89 1z8m n ASP 46 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1z8m s HIS 47 N 3.20 1.62 0.53 2.11 3.76 -1.05 -4.94 115.29 120.51 1z8m s HIS 47 Ca 0.50 -1.48 -0.18 0.00 -0.15 0.00 0.00 55.06 53.75 1z8m s HIS 47 Cb 0.02 -0.79 -0.07 0.00 1.11 0.00 0.00 32.58 32.85 1z8m s HIS 47 CO 0.05 -0.65 1.03 0.00 -0.85 0.00 0.00 174.74 174.32 1z8m s ALA 48 N -3.58 2.86 0.49 -1.40 0.00 -1.26 -0.24 121.76 118.62 1z8m s ALA 48 Ca 0.37 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1z8m s ALA 48 Cb 0.04 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 20.02 1z8m s ALA 48 CO 0.20 -0.47 0.60 1.28 0.00 0.00 0.00 175.76 177.38 1z8m n LEU 49 N -1.45 0.00 -4.14 0.00 4.77 -1.19 -4.79 117.00 110.21 1z8m n LEU 49 Ca 0.09 -1.62 -0.12 0.00 -0.03 0.00 0.00 56.01 54.32 1z8m n LEU 49 Cb 0.53 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1z8m n LEU 49 CO 0.43 -0.72 -0.40 -0.54 -1.33 0.00 0.00 177.39 174.84 1z8m s LYS 50 N -3.98 0.74 -0.06 3.23 1.02 -1.25 -3.98 119.74 115.46 1z8m s LYS 50 Ca 0.43 -1.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.27 1z8m s LYS 50 Cb -0.03 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 1z8m s LYS 50 CO 0.28 0.03 0.09 0.41 -0.92 0.00 0.00 175.35 175.24 1z8m n GLY 51 N 0.58 -5.66 4.85 -3.33 0.00 -1.26 -3.90 105.19 96.47 1z8m n GLY 51 Ca -0.16 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1z8m n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z8m n LYS 52 N 1.78 0.00 -1.24 1.61 0.00 -1.26 -4.37 118.16 114.67 1z8m n LYS 52 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 57.88 1z8m n LYS 52 Cb 0.24 -0.08 0.14 0.00 0.00 0.00 0.00 35.03 35.33 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1z8m n TRP 53 N 0.00 3.07 -0.01 5.64 7.02 -1.25 -4.56 117.44 127.36 1z8m n TRP 53 Ca 0.00 -2.22 -0.13 0.00 -1.02 0.00 0.00 57.50 54.13 1z8m n TRP 53 Cb 0.00 -1.11 -0.10 0.00 -2.42 0.00 0.00 31.31 27.68 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1z8m h LYS 54 N 1.31 -0.05 0.00 -0.99 3.11 -1.76 -3.12 116.57 115.07 1z8m h LYS 54 Ca 0.62 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.46 1z8m h LYS 54 Cb 2.17 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.41 1z8m h LYS 54 CO 1.25 0.50 0.00 -2.30 -2.81 0.00 0.00 179.45 176.09 1z8m n PRO 55 N -4.84 0.13 -3.22 1.90 -0.02 -1.26 -4.39 135.00 123.29 1z8m n PRO 55 Ca -0.09 0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.38 1z8m n PRO 55 Cb 0.29 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.31 1z8m n PRO 55 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1z8m s PHE 56 N -2.71 1.50 0.01 6.00 0.40 -1.18 -4.86 117.98 117.13 1z8m s PHE 56 Ca 0.10 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1z8m s PHE 56 Cb 0.09 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1z8m s PHE 56 CO 0.21 -0.98 -0.05 0.50 0.70 0.00 0.00 175.22 175.60 1z8m s ARG 57 N -4.57 0.35 0.39 0.44 6.06 -0.86 -3.16 118.95 117.60 1z8m s ARG 57 Ca 0.56 -0.39 0.08 0.00 -2.50 0.00 0.00 55.73 53.47 1z8m s ARG 57 Cb -0.05 -0.21 -0.02 0.00 0.06 0.00 0.00 34.95 34.73 1z8m s ARG 57 CO 0.35 0.04 0.34 -2.00 -2.50 0.00 0.00 175.30 171.53 1z8m s GLU 58 N -0.75 2.56 -0.30 5.12 2.12 0.66 -0.92 118.70 127.19 1z8m s GLU 58 Ca -0.05 -1.49 -0.15 0.00 0.36 0.00 0.00 54.97 53.64 1z8m s GLU 58 Cb -0.05 -2.38 0.15 0.00 0.26 0.00 0.00 34.13 32.11 1z8m s GLU 58 CO -0.00 -0.11 0.94 0.00 -0.54 0.00 0.00 175.26 175.55 1z8m s HIS 60 N 2.09 3.22 0.48 0.00 3.76 0.29 -1.67 115.29 123.45 1z8m s HIS 60 Ca -0.05 -1.38 0.13 0.00 -0.15 0.00 0.00 55.06 53.60 1z8m s HIS 60 Cb -0.06 -4.10 1.11 0.00 1.11 0.00 0.00 32.58 30.63 1z8m s HIS 60 CO -0.17 -1.33 2.11 0.82 -0.85 0.00 0.00 174.74 175.32 1z8m h ILE 61 N 5.61 1.04 -4.18 0.60 5.03 -1.76 -3.43 117.51 120.42 1z8m h ILE 61 Ca 0.00 -0.09 -0.20 0.00 -0.12 0.00 0.00 64.86 64.45 1z8m h ILE 61 Cb 1.05 0.82 -0.11 0.00 -3.03 0.00 0.00 36.82 35.54 1z8m h ILE 61 CO 1.02 0.04 -0.34 -0.54 -0.68 0.00 0.00 178.15 177.66 1z8m s LYS 62 N -5.22 1.52 0.00 2.37 1.02 -1.21 -4.99 119.74 113.22 1z8m s LYS 62 Ca -0.06 -1.55 0.10 0.00 0.02 0.00 0.00 55.97 54.47 1z8m s LYS 62 Cb 0.17 0.38 0.52 0.00 -0.52 0.00 0.00 37.83 38.38 1z8m s LYS 62 CO 0.69 -0.59 1.16 -2.30 -0.92 0.00 0.00 175.35 173.40 1z8m n PRO 63 N -0.40 0.18 -1.36 -1.68 -0.02 -1.26 -2.32 135.00 128.14 1z8m n PRO 63 Ca 0.01 0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1z8m n PRO 63 Cb 0.63 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.62 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z8m n ASP 64 N -1.21 0.72 -3.76 2.55 8.00 -1.26 -4.94 116.55 116.65 1z8m n ASP 64 Ca 0.05 -1.99 -0.13 0.00 0.71 0.00 0.00 54.79 53.43 1z8m n ASP 64 Cb 0.07 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z8m s VAL 65 N 0.00 0.02 -0.29 2.53 1.01 -0.98 -4.62 120.40 118.07 1z8m s VAL 65 Ca 0.28 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1z8m s VAL 65 Cb 0.32 -0.52 0.13 0.00 0.00 0.00 0.00 36.38 36.31 1z8m s VAL 65 CO -0.14 -0.09 0.62 -1.48 0.00 0.00 0.00 175.10 174.01 1z8m s LEU 66 N -0.32 -1.12 -0.05 3.92 2.34 0.14 -2.74 118.68 120.85 1z8m s LEU 66 Ca -0.04 1.42 0.07 0.00 0.06 0.00 0.00 54.13 55.63 1z8m s LEU 66 Cb -0.03 2.19 -0.01 0.00 -0.56 0.00 0.00 46.19 47.77 1z8m s LEU 66 CO 0.02 -0.23 -0.25 -1.48 -1.06 0.00 0.00 176.35 173.35 1z8m s LEU 67 N 2.86 2.05 -0.01 1.48 0.05 -0.67 0.04 118.68 124.49 1z8m s LEU 67 Ca -0.02 -0.49 -0.17 0.00 0.05 0.00 0.00 54.13 53.50 1z8m s LEU 67 Cb -0.12 -1.33 -0.06 0.00 -2.05 0.00 0.00 46.19 42.63 1z8m s LEU 67 CO -0.19 0.26 0.48 -0.69 -0.55 0.00 0.00 176.35 175.67 1z8m s VAL 68 N -0.28 4.98 0.29 1.48 1.01 0.31 -2.95 120.40 125.24 1z8m s VAL 68 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1z8m s VAL 68 Cb -0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1z8m s VAL 68 CO 0.02 0.50 0.14 -0.72 0.00 0.00 0.00 175.10 175.04 1z8m s TYR 69 N -0.60 1.56 0.30 5.22 -0.85 -0.10 0.11 117.35 123.00 1z8m s TYR 69 Ca 0.26 -1.31 0.10 0.00 -0.52 0.00 0.00 57.07 55.60 1z8m s TYR 69 Cb -0.17 -0.86 -0.05 0.00 0.38 0.00 0.00 41.96 41.26 1z8m s TYR 69 CO 0.14 -0.47 -0.08 -1.17 -1.52 0.00 0.00 175.55 172.46 1z8m s LEU 70 N -3.35 2.87 -0.33 -3.49 2.96 0.15 -2.04 118.68 115.46 1z8m s LEU 70 Ca 0.36 -0.96 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 1z8m s LEU 70 Cb 0.06 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.46 1z8m s LEU 70 CO 0.16 -0.09 0.14 -0.69 -1.32 0.00 0.00 176.35 174.55 1z8m s VAL 71 N -2.49 4.33 0.26 1.68 1.01 -1.26 -2.81 120.40 121.12 1z8m s VAL 71 Ca 0.32 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1z8m s VAL 71 Cb -0.03 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1z8m s VAL 71 CO 0.18 -0.04 0.10 -0.75 0.00 0.00 0.00 175.10 174.59 1z8m s LYS 72 N 1.54 2.62 -0.34 2.72 2.47 0.11 -5.01 119.74 123.85 1z8m s LYS 72 Ca 0.03 -1.22 -0.28 0.00 -1.56 0.00 0.00 55.97 52.93 1z8m s LYS 72 Cb -0.18 -2.37 -0.07 0.00 -1.46 0.00 0.00 37.83 33.75 1z8m s LYS 72 CO 0.05 0.39 2.30 -0.25 0.16 0.00 0.00 175.35 178.00 1z8m n ASP 73 N -1.01 2.76 -2.11 1.43 8.00 -1.26 -1.47 116.55 122.88 1z8m n ASP 73 Ca -0.07 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.22 1z8m n ASP 73 Cb 0.58 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.13 1z8m n ASP 73 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z8m n ASP 74 N 12.95 -5.14 -3.58 -2.24 2.03 -1.26 -4.93 116.55 114.38 1z8m n ASP 74 Ca 0.34 0.19 -0.17 0.00 0.52 0.00 0.00 54.79 55.67 1z8m n ASP 74 Cb 0.45 -4.40 -0.07 0.00 -0.72 0.00 0.00 41.12 36.38 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1z8m s GLU 75 N -4.53 0.95 -0.03 -0.67 2.02 -0.54 -4.43 118.70 111.46 1z8m s GLU 75 Ca 0.00 0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.32 1z8m s GLU 75 Cb 0.00 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.66 1z8m s GLU 75 CO 0.00 -0.27 -0.25 -1.17 0.02 0.00 0.00 175.26 173.59 1z8m s LEU 76 N -1.02 2.05 -0.04 1.80 2.96 0.10 0.06 118.68 124.59 1z8m s LEU 76 Ca -0.10 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1z8m s LEU 76 Cb -0.02 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 1z8m s LEU 76 CO 0.08 0.28 -0.19 0.27 -1.32 0.00 0.00 176.35 175.47 1z8m s ILE 77 N -0.41 1.55 0.29 6.68 -5.25 -1.12 -1.82 121.20 121.12 1z8m s ILE 77 Ca 0.04 -0.79 -0.27 0.00 -0.99 0.00 0.00 60.65 58.64 1z8m s ILE 77 Cb -0.11 -1.32 -0.10 0.00 2.95 0.00 0.00 42.46 43.88 1z8m s ILE 77 CO 0.01 0.44 0.94 -0.76 -1.79 0.00 0.00 174.94 173.78 1z8m s LEU 78 N -0.03 4.45 0.00 0.37 1.43 -1.01 0.33 118.68 124.23 1z8m s LEU 78 Ca -0.03 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1z8m s LEU 78 Cb -0.12 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1z8m s LEU 78 CO 0.02 0.02 0.00 -0.11 0.23 0.00 0.00 176.35 176.51 1z8m n LEU 79 N 0.90 0.00 -3.91 1.79 -0.00 0.30 -2.80 117.00 113.28 1z8m n LEU 79 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.93 1z8m n LEU 79 Cb 0.49 -0.33 -0.08 0.00 -0.00 0.00 0.00 43.42 43.50 1z8m n LEU 79 CO 0.46 -0.42 -0.12 0.00 -0.00 0.00 0.00 177.39 177.31 1z8m s ARG 80 N -0.83 0.87 -0.06 1.96 1.04 -0.14 -0.92 118.95 120.87 1z8m s ARG 80 Ca 0.00 -1.05 0.04 0.00 -1.04 0.00 0.00 55.73 53.69 1z8m s ARG 80 Cb 0.00 0.33 -0.00 0.00 -2.04 0.00 0.00 34.95 33.24 1z8m s ARG 80 CO 0.00 -0.27 -0.20 -1.17 -0.04 0.00 0.00 175.30 173.62 1z8m s LEU 81 N -2.89 1.95 0.00 -1.89 1.98 -1.26 0.11 118.68 116.68 1z8m s LEU 81 Ca 0.08 -0.43 -0.06 0.00 -2.89 0.00 0.00 54.13 50.83 1z8m s LEU 81 Cb 0.05 -1.14 0.03 0.00 0.66 0.00 0.00 46.19 45.79 1z8m s LEU 81 CO -0.09 0.16 0.47 0.61 -1.89 0.00 0.00 176.35 175.61 1z8m n GLY 82 N 3.27 1.77 3.63 7.98 0.00 0.11 -4.76 105.19 117.18 1z8m n GLY 82 Ca -0.19 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1z8m n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z8m s SER 83 N -2.50 3.69 0.54 1.61 0.15 -1.26 0.23 113.70 116.16 1z8m s SER 83 Ca 0.15 -1.45 0.21 0.00 0.70 0.00 0.00 55.95 55.56 1z8m s SER 83 Cb -0.02 -0.10 1.45 0.00 -1.71 0.00 0.00 66.02 65.64 1z8m s SER 83 CO 0.11 -0.59 2.18 -0.74 1.20 0.00 0.00 173.24 175.41 1z8m h HIS 84 N 1.72 0.00 0.00 3.44 2.76 -1.91 -0.22 115.15 120.94 1z8m h HIS 84 Ca -0.43 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.70 1z8m h HIS 84 Cb 1.26 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 1z8m h HIS 84 CO 0.93 0.00 -0.43 0.66 -1.30 0.00 0.00 177.93 177.79 1z8m h SER 85 N 0.00 0.00 0.00 3.26 4.64 -1.96 -2.83 113.55 116.66 1z8m h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z8m h SER 85 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1z8m h SER 85 CO 0.00 0.16 -0.09 -0.08 -0.87 0.00 0.00 176.83 175.95 1z8m h GLU 86 N 0.00 0.00 -0.79 4.77 4.22 -1.48 -3.38 114.58 117.92 1z8m h GLU 86 Ca -0.01 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.49 1z8m h GLU 86 Cb 1.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1z8m h GLU 86 CO 0.02 0.00 0.52 -0.07 -2.18 0.00 0.00 179.01 177.29 1z8m h LEU 87 N -0.32 0.76 -1.32 1.64 4.07 -1.38 -3.48 115.31 115.28 1z8m h LEU 87 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z8m h LEU 87 Cb 0.09 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1z8m h LEU 87 CO 0.00 0.49 0.00 0.49 -1.08 0.00 0.00 178.44 178.34