#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 3.41 0.55 4.03 2.34 -1.26 -5.09 118.68 122.66 1z8m s LEU 2 Ca 0.00 -0.34 -0.21 0.00 0.06 0.00 0.00 54.13 53.64 1z8m s LEU 2 Cb 0.00 -2.06 -0.05 0.00 -0.56 0.00 0.00 46.19 43.52 1z8m s LEU 2 CO 0.00 0.09 1.34 1.17 -1.06 0.00 0.00 176.35 177.89 1z8m n LYS 3 N -0.12 1.62 -4.37 1.48 0.00 -1.26 -4.78 118.16 110.73 1z8m n LYS 3 Ca -0.09 0.60 -0.26 0.00 0.00 0.00 0.00 58.31 58.55 1z8m n LYS 3 Cb 0.55 -2.55 -0.12 0.00 0.00 0.00 0.00 35.03 32.90 1z8m n LYS 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1z8m s LEU 4 N -3.42 2.37 0.23 3.14 0.20 -1.18 -0.11 118.68 119.91 1z8m s LEU 4 Ca 0.73 -0.80 0.01 0.00 0.69 0.00 0.00 54.13 54.76 1z8m s LEU 4 Cb -0.42 -1.06 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1z8m s LEU 4 CO 0.48 0.10 0.14 0.21 -0.29 0.00 0.00 176.35 176.99 1z8m s ASN 5 N -2.34 0.57 -0.16 3.68 2.47 -0.78 -4.89 114.94 113.50 1z8m s ASN 5 Ca 0.15 -1.44 -0.04 0.00 0.42 0.00 0.00 52.86 51.94 1z8m s ASN 5 Cb -0.09 0.37 0.08 0.00 -1.45 0.00 0.00 41.25 40.16 1z8m s ASN 5 CO 0.07 -0.85 0.27 -0.76 -3.72 0.00 0.00 177.10 172.11 1z8m s LEU 6 N -3.22 -0.31 0.84 3.21 1.02 -1.26 -1.86 118.68 117.10 1z8m s LEU 6 Ca 0.39 0.38 -0.13 0.00 0.02 0.00 0.00 54.13 54.80 1z8m s LEU 6 Cb 0.06 0.69 0.10 0.00 0.02 0.00 0.00 46.19 47.07 1z8m s LEU 6 CO 0.14 -0.27 1.20 -0.54 0.02 0.00 0.00 176.35 176.91 1z8m s LYS 7 N 2.42 1.74 0.47 1.70 -0.14 -0.97 -4.83 119.74 120.13 1z8m s LYS 7 Ca 0.04 0.04 0.13 0.00 -1.36 0.00 0.00 55.97 54.82 1z8m s LYS 7 Cb -0.13 -1.93 1.10 0.00 -1.68 0.00 0.00 37.83 35.18 1z8m s LYS 7 CO -0.10 -1.74 2.09 -0.22 -0.76 0.00 0.00 175.35 174.62 1z8m h LYS 8 N -1.16 0.16 0.01 1.68 3.64 -1.92 -1.00 116.57 117.98 1z8m h LYS 8 Ca -0.46 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1z8m h LYS 8 Cb 1.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1z8m h LYS 8 CO 0.62 0.14 -0.00 0.77 -2.27 0.00 0.00 179.45 178.71 1z8m h SER 9 N 0.16 -0.01 -0.58 4.20 0.02 -1.93 -2.97 113.55 112.45 1z8m h SER 9 Ca 0.04 -0.64 0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1z8m h SER 9 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1z8m h SER 9 CO -0.00 0.64 0.38 0.15 -1.14 0.00 0.00 176.83 176.86 1z8m h PHE 10 N -0.66 0.72 -0.58 3.45 3.57 -1.14 0.55 116.94 122.86 1z8m h PHE 10 Ca -0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1z8m h PHE 10 Cb 0.64 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1z8m h PHE 10 CO 0.15 0.46 0.17 1.96 -2.23 0.00 0.00 178.31 178.82 1z8m h GLN 11 N 0.78 0.87 0.00 1.11 4.20 -1.22 0.60 115.11 121.45 1z8m h GLN 11 Ca 0.21 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1z8m h GLN 11 Cb -0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1z8m h GLN 11 CO -0.05 0.76 -1.12 0.87 -0.67 0.00 0.00 178.83 178.62 1z8m h LYS 12 N 0.85 0.00 0.00 1.46 1.79 -1.17 -3.25 116.57 116.25 1z8m h LYS 12 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1z8m h LYS 12 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1z8m h LYS 12 CO -0.01 0.16 -0.61 -0.25 -1.08 0.00 0.00 179.45 177.66 1z8m n ASP 13 N -2.82 0.57 -0.02 0.86 8.00 0.18 -0.96 116.55 122.37 1z8m n ASP 13 Ca -0.04 -0.25 -0.01 0.00 0.71 0.00 0.00 54.79 55.19 1z8m n ASP 13 Cb 0.69 0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 42.14 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 -1.63 0.23 -0.02 1.24 7.35 0.21 -4.12 117.46 120.72 1z8m n PHE 14 Ca 0.05 0.10 -0.13 0.00 -0.76 0.00 0.00 57.45 56.71 1z8m n PHE 14 Cb 0.36 -0.37 -0.14 0.00 0.35 0.00 0.00 39.48 39.68 1z8m n PHE 14 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1z8m n ASP 15 N -2.88 1.22 0.14 -2.13 8.00 -1.23 -3.82 116.55 115.86 1z8m n ASP 15 Ca -0.02 0.31 0.01 0.00 0.71 0.00 0.00 54.79 55.81 1z8m n ASP 15 Cb 0.07 -0.25 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1z8m n ASP 15 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1z8m h LYS 16 N 0.02 0.00 -0.08 -1.24 1.79 -1.63 -3.11 116.57 112.32 1z8m h LYS 16 Ca -0.35 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.97 1z8m h LYS 16 Cb 2.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.67 1z8m h LYS 16 CO 0.07 0.57 -0.59 1.25 -1.08 0.00 0.00 179.45 179.67 1z8m h LEU 17 N 0.00 0.30 -1.65 2.94 5.85 -1.20 -2.93 115.31 118.62 1z8m h LEU 17 Ca -0.01 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.62 1z8m h LEU 17 Cb 1.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1z8m h LEU 17 CO 0.07 0.82 0.36 -0.07 -0.34 0.00 0.00 178.44 179.29 1z8m h LEU 18 N 0.20 0.37 -0.64 2.25 4.07 -1.64 0.14 115.31 120.06 1z8m h LEU 18 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z8m h LEU 18 Cb 1.10 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1z8m h LEU 18 CO 0.09 0.24 -0.16 0.18 -1.08 0.00 0.00 178.44 177.70 1z8m n LEU 19 N -4.47 1.16 -1.98 1.67 4.77 -1.12 -3.08 117.00 113.94 1z8m n LEU 19 Ca 0.08 -0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 1z8m n LEU 19 Cb 0.30 -0.08 0.22 0.00 -2.33 0.00 0.00 43.42 41.54 1z8m n LEU 19 CO 0.34 0.21 1.07 0.59 -1.33 0.00 0.00 177.39 178.27 1z8m n ASN 20 N -0.39 4.17 0.00 -1.43 3.02 0.48 -4.81 115.26 116.30 1z8m n ASN 20 Ca 0.15 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.46 1z8m n ASN 20 Cb 0.35 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z8m n GLY 21 N -0.48 0.99 3.61 7.41 0.00 -1.24 -5.04 105.19 110.45 1z8m n GLY 21 Ca 0.44 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 2.93 -0.37 1.61 2.19 -1.13 -5.05 117.98 116.16 1z8m s PHE 22 Ca 0.00 -0.01 -0.14 0.00 0.33 0.00 0.00 56.93 57.11 1z8m s PHE 22 Cb 0.00 -1.62 -0.00 0.00 -1.31 0.00 0.00 43.02 40.08 1z8m s PHE 22 CO 0.00 0.39 0.28 0.34 1.83 0.00 0.00 175.22 178.06 1z8m s ASP 23 N -1.43 6.09 0.65 6.13 -1.08 -1.26 -4.53 116.67 121.25 1z8m s ASP 23 Ca 0.17 -0.57 0.39 0.00 -0.52 0.00 0.00 52.55 52.02 1z8m s ASP 23 Cb -0.11 -2.15 2.12 0.00 -1.46 0.00 0.00 42.92 41.32 1z8m s ASP 23 CO 0.08 -0.33 2.23 -2.24 0.52 0.00 0.00 175.17 175.43 1z8m h ASP 24 N 8.54 0.00 -0.25 -0.34 3.04 -1.97 -2.82 116.42 122.62 1z8m h ASP 24 Ca -0.30 0.00 0.06 0.00 -3.24 0.00 0.00 57.03 53.56 1z8m h ASP 24 Cb 1.14 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.36 1z8m h ASP 24 CO 0.68 0.00 -0.31 0.28 -2.04 0.00 0.00 179.24 177.85 1z8m h SER 25 N 0.00 -0.98 0.02 4.15 0.02 -2.00 0.45 113.55 115.20 1z8m h SER 25 Ca 0.01 0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1z8m h SER 25 Cb 0.21 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1z8m h SER 25 CO -0.00 -0.33 -0.35 0.58 -1.14 0.00 0.00 176.83 175.59 1z8m h VAL 26 N -0.31 1.29 -0.23 2.27 2.07 -1.94 -2.86 116.25 116.53 1z8m h VAL 26 Ca 0.13 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 1z8m h VAL 26 Cb 0.53 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1z8m h VAL 26 CO -0.43 0.45 -0.15 0.25 0.02 0.00 0.00 177.57 177.71 1z8m h LEU 27 N 0.39 0.38 0.49 2.57 5.85 -1.30 -3.16 115.31 120.54 1z8m h LEU 27 Ca 0.04 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1z8m h LEU 27 Cb 0.80 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1z8m h LEU 27 CO 0.06 0.57 -0.41 -1.13 -0.34 0.00 0.00 178.44 177.19 1z8m h ASN 28 N 0.37 -1.09 -0.55 1.25 -0.73 0.09 -0.81 115.58 114.11 1z8m h ASN 28 Ca 0.07 0.08 0.16 0.00 1.87 0.00 0.00 56.30 58.48 1z8m h ASN 28 Cb 0.49 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.41 1z8m h ASN 28 CO 0.03 -0.59 0.60 -0.33 -0.37 0.00 0.00 177.43 176.77 1z8m h GLU 29 N -0.90 0.00 0.00 6.67 5.08 -1.60 0.14 114.58 123.98 1z8m h GLU 29 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z8m h GLU 29 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1z8m h GLU 29 CO -0.02 0.00 -0.01 0.28 -1.00 0.00 0.00 179.01 178.27 1z8m h VAL 30 N 0.00 0.00 -0.64 3.13 2.07 -1.33 -3.30 116.25 116.17 1z8m h VAL 30 Ca 0.26 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.73 1z8m h VAL 30 Cb 1.45 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 1z8m h VAL 30 CO -0.00 0.00 0.16 0.40 0.02 0.00 0.00 177.57 178.14 1z8m h ILE 31 N -0.18 0.62 -0.19 4.57 5.03 -0.93 0.13 117.51 126.57 1z8m h ILE 31 Ca 0.00 -0.10 0.05 0.00 -0.12 0.00 0.00 64.86 64.70 1z8m h ILE 31 Cb 0.01 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.10 1z8m h ILE 31 CO 0.00 0.05 0.24 0.17 -0.68 0.00 0.00 178.15 177.94 1z8m h LEU 32 N 0.29 0.00 0.01 1.44 -0.00 -1.17 0.58 115.31 116.46 1z8m h LEU 32 Ca 0.34 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.99 1z8m h LEU 32 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 1z8m h LEU 32 CO -0.42 0.00 -1.17 0.74 -0.00 0.00 0.00 178.44 177.59 1z8m h THR 33 N 0.00 1.52 0.00 0.15 2.02 -0.83 -3.19 112.91 112.59 1z8m h THR 33 Ca 0.09 -3.25 -0.25 0.00 0.77 0.00 0.00 66.41 63.77 1z8m h THR 33 Cb 0.57 2.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.71 1z8m h THR 33 CO -0.00 0.87 -1.61 0.18 0.37 0.00 0.00 175.52 175.34 1z8m n LEU 34 N -3.30 0.87 -1.50 2.58 4.77 0.16 -3.16 117.00 117.42 1z8m n LEU 34 Ca -0.04 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 1z8m n LEU 34 Cb 0.97 0.14 0.29 0.00 -2.33 0.00 0.00 43.42 42.48 1z8m n LEU 34 CO 0.47 0.30 0.70 0.54 -1.33 0.00 0.00 177.39 178.08 1z8m n ARG 35 N -2.99 3.77 0.02 3.23 1.74 0.18 -4.34 116.66 118.27 1z8m n ARG 35 Ca -0.14 -2.25 -0.02 0.00 -0.77 0.00 0.00 57.85 54.67 1z8m n ARG 35 Cb 0.98 -2.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.43 0.05 0.00 5.56 5.02 -1.20 -4.98 118.16 123.04 1z8m n LYS 36 Ca 0.20 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1z8m n LYS 36 Cb 0.93 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z8m n LYS 37 N -3.38 0.00 -1.60 1.97 2.85 -1.25 -5.06 118.16 111.69 1z8m n LYS 37 Ca -0.03 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.80 1z8m n LYS 37 Cb 0.26 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.60 1z8m n LYS 37 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1z8m n GLU 38 N 0.00 2.04 -1.38 -1.58 2.13 -1.19 -4.95 120.64 115.71 1z8m n GLU 38 Ca 0.00 0.59 -0.32 0.00 0.66 0.00 0.00 57.16 58.10 1z8m n GLU 38 Cb 0.00 -3.17 0.08 0.00 0.27 0.00 0.00 31.44 28.62 1z8m n GLU 38 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1z8m s PRO 39 N 6.09 2.38 -0.33 5.31 0.04 -1.26 -4.53 135.00 142.70 1z8m s PRO 39 Ca 1.00 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 1z8m s PRO 39 Cb -0.38 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1z8m s PRO 39 CO 0.37 -1.55 0.97 -0.51 0.04 0.00 0.00 177.00 176.31 1z8m s LEU 40 N -5.66 3.98 0.84 -3.56 1.43 -1.26 -5.03 118.68 109.43 1z8m s LEU 40 Ca 0.63 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.45 1z8m s LEU 40 Cb -0.18 -3.36 0.10 0.00 0.03 0.00 0.00 46.19 42.78 1z8m s LEU 40 CO 0.52 -0.81 1.15 -1.81 0.23 0.00 0.00 176.35 175.63 1z8m s ASP 41 N 1.71 3.55 0.07 2.29 1.01 -1.26 -4.89 116.67 119.14 1z8m s ASP 41 Ca 0.40 2.17 0.16 0.00 0.71 0.00 0.00 52.55 56.00 1z8m s ASP 41 Cb -0.13 -2.57 0.70 0.00 1.01 0.00 0.00 42.92 41.94 1z8m s ASP 41 CO 0.16 -2.69 1.52 -0.81 0.21 0.00 0.00 175.17 173.55 1z8m n PRO 42 N -3.70 0.05 -0.50 8.23 -0.04 -1.26 -2.37 135.00 135.42 1z8m n PRO 42 Ca 0.12 0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.94 1z8m n PRO 42 Cb 0.52 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.62 1z8m n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8m n GLN 43 N -1.71 3.18 -0.23 0.54 -0.00 -1.26 -3.96 117.38 113.94 1z8m n GLN 43 Ca 0.03 -1.99 0.11 0.00 -0.00 0.00 0.00 57.00 55.15 1z8m n GLN 43 Cb 0.18 -1.83 0.26 0.00 -0.00 0.00 0.00 30.24 28.84 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1z8m n PHE 44 N 0.56 0.60 -3.30 2.61 3.72 -1.00 -4.95 117.46 115.71 1z8m n PHE 44 Ca 0.18 -0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 57.10 1z8m n PHE 44 Cb 0.75 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.35 1z8m n PHE 44 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z8m n GLN 45 N 1.36 -5.92 -2.81 -1.08 1.13 -1.25 -1.38 117.38 107.42 1z8m n GLN 45 Ca 0.20 0.63 -0.43 0.00 -1.94 0.00 0.00 57.00 55.46 1z8m n GLN 45 Cb 0.56 -5.07 -0.03 0.00 0.11 0.00 0.00 30.24 25.81 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1z8m s ASP 46 N -3.37 6.57 0.28 1.08 -4.77 -1.26 -4.17 116.67 111.03 1z8m s ASP 46 Ca 0.38 -1.82 0.02 0.00 -3.30 0.00 0.00 52.55 47.82 1z8m s ASP 46 Cb -0.17 -2.45 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 1z8m s ASP 46 CO 0.55 -1.21 0.15 -1.00 0.70 0.00 0.00 175.17 174.36 1z8m s HIS 47 N 3.42 1.52 0.64 2.11 3.76 -1.16 -4.91 115.29 120.67 1z8m s HIS 47 Ca 0.36 -1.36 -0.13 0.00 -0.15 0.00 0.00 55.06 53.78 1z8m s HIS 47 Cb -0.04 -0.80 -0.02 0.00 1.11 0.00 0.00 32.58 32.83 1z8m s HIS 47 CO -0.09 -0.54 1.05 0.00 -0.85 0.00 0.00 174.74 174.31 1z8m s ALA 48 N -3.73 2.80 0.30 -1.40 0.00 -1.26 0.33 121.76 118.80 1z8m s ALA 48 Ca 0.37 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1z8m s ALA 48 Cb 0.06 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1z8m s ALA 48 CO 0.17 -0.93 0.18 1.28 0.00 0.00 0.00 175.76 176.45 1z8m n LEU 49 N -2.62 0.00 -4.50 0.00 4.32 -1.22 -4.79 117.00 108.19 1z8m n LEU 49 Ca 0.07 -1.65 -0.24 0.00 -0.02 0.00 0.00 56.01 54.18 1z8m n LEU 49 Cb 0.53 0.03 -0.11 0.00 -1.62 0.00 0.00 43.42 42.25 1z8m n LEU 49 CO 0.53 -0.40 -0.32 -0.54 -1.22 0.00 0.00 177.39 175.44 1z8m s LYS 50 N -3.21 1.73 5.62 3.23 1.02 -1.25 -4.05 119.74 122.83 1z8m s LYS 50 Ca 0.14 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.19 1z8m s LYS 50 Cb -0.01 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1z8m s LYS 50 CO 0.09 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1z8m n GLY 51 N -0.75 0.72 0.28 -3.33 0.00 -1.26 -3.32 105.19 97.53 1z8m n GLY 51 Ca -0.04 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1z8m n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8m h LYS 52 N 0.00 0.22 -1.06 1.61 6.56 -2.06 -1.89 116.57 119.95 1z8m h LYS 52 Ca 0.00 -0.02 -0.61 0.00 -1.06 0.00 0.00 60.65 58.96 1z8m h LYS 52 Cb 0.00 -0.05 -0.27 0.00 -0.57 0.00 0.00 32.23 31.34 1z8m h LYS 52 CO 0.00 0.17 0.79 0.91 -2.06 0.00 0.00 179.45 179.26 1z8m n TRP 53 N -4.49 3.00 0.10 -1.35 5.03 -1.21 -4.61 117.44 113.91 1z8m n TRP 53 Ca -0.01 -2.75 -0.13 0.00 3.03 0.00 0.00 57.50 57.65 1z8m n TRP 53 Cb 0.10 -1.33 -0.08 0.00 -1.03 0.00 0.00 31.31 28.97 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1z8m h LYS 54 N 1.80 -0.28 -1.35 -0.99 3.64 -1.48 -3.19 116.57 114.72 1z8m h LYS 54 Ca 0.57 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.82 1z8m h LYS 54 Cb 1.08 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 1z8m h LYS 54 CO 1.43 0.08 0.19 -0.35 -2.27 0.00 0.00 179.45 178.53 1z8m n PRO 55 N -5.04 1.36 -3.35 1.90 -0.04 -1.26 -4.42 135.00 124.14 1z8m n PRO 55 Ca -0.09 -0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 62.46 1z8m n PRO 55 Cb 0.25 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1z8m n PRO 55 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z8m n PHE 56 N 0.47 -0.01 -3.91 0.54 3.01 -1.21 -5.03 117.46 111.31 1z8m n PHE 56 Ca 0.15 -1.51 -0.14 0.00 1.01 0.00 0.00 57.45 56.96 1z8m n PHE 56 Cb 0.68 0.03 -0.15 0.00 -0.01 0.00 0.00 39.48 40.03 1z8m n PHE 56 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1z8m s ARG 57 N -2.87 0.09 0.47 -1.08 6.06 -1.19 -3.64 118.95 116.80 1z8m s ARG 57 Ca 0.14 0.00 0.07 0.00 -2.50 0.00 0.00 55.73 53.44 1z8m s ARG 57 Cb 0.01 -0.15 0.03 0.00 0.06 0.00 0.00 34.95 34.89 1z8m s ARG 57 CO 0.10 -0.02 0.64 -2.00 -2.50 0.00 0.00 175.30 171.52 1z8m s GLU 58 N 0.23 2.68 -0.30 5.12 2.12 0.15 -1.60 118.70 127.10 1z8m s GLU 58 Ca -0.02 -1.21 -0.09 0.00 0.36 0.00 0.00 54.97 54.01 1z8m s GLU 58 Cb -0.04 -2.69 0.18 0.00 0.26 0.00 0.00 34.13 31.84 1z8m s GLU 58 CO -0.01 -0.45 0.85 0.00 -0.54 0.00 0.00 175.26 175.11 1z8m s HIS 60 N 2.85 3.46 0.48 0.00 3.76 -0.48 -0.17 115.29 125.20 1z8m s HIS 60 Ca 0.07 -1.99 0.19 0.00 -0.15 0.00 0.00 55.06 53.18 1z8m s HIS 60 Cb -0.12 -4.27 1.21 0.00 1.11 0.00 0.00 32.58 30.52 1z8m s HIS 60 CO -0.16 -1.38 2.01 0.82 -0.85 0.00 0.00 174.74 175.17 1z8m h ILE 61 N 4.88 0.84 -3.19 0.60 5.03 -1.78 -3.44 117.51 120.46 1z8m h ILE 61 Ca 0.27 -0.07 -0.43 0.00 -0.12 0.00 0.00 64.86 64.51 1z8m h ILE 61 Cb 0.91 0.64 -0.14 0.00 -3.03 0.00 0.00 36.82 35.20 1z8m h ILE 61 CO 1.19 0.03 -0.61 -0.54 -0.68 0.00 0.00 178.15 177.54 1z8m s LYS 62 N -5.20 1.57 0.00 2.37 1.02 -1.26 -5.02 119.74 113.23 1z8m s LYS 62 Ca -0.06 -1.87 0.16 0.00 0.02 0.00 0.00 55.97 54.21 1z8m s LYS 62 Cb 0.19 -0.63 0.93 0.00 -0.52 0.00 0.00 37.83 37.81 1z8m s LYS 62 CO 0.73 -0.24 1.34 -2.30 -0.92 0.00 0.00 175.35 173.96 1z8m n PRO 63 N -0.61 0.54 -1.11 -1.68 -0.02 -1.26 -2.76 135.00 128.09 1z8m n PRO 63 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1z8m n PRO 63 Cb 0.66 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.68 1z8m n PRO 63 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z8m n ASP 64 N -0.95 0.20 -4.10 2.55 -0.08 -1.26 -4.95 116.55 107.96 1z8m n ASP 64 Ca 0.12 -1.91 -0.13 0.00 -1.51 0.00 0.00 54.79 51.36 1z8m n ASP 64 Cb 0.05 -0.09 -0.11 0.00 2.34 0.00 0.00 41.12 43.31 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1z8m s VAL 65 N 0.00 0.65 -0.26 5.18 1.01 -1.11 -3.82 120.40 122.05 1z8m s VAL 65 Ca 0.16 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1z8m s VAL 65 Cb 0.19 -0.94 0.12 0.00 0.00 0.00 0.00 36.38 35.75 1z8m s VAL 65 CO -0.08 -0.49 0.28 -0.76 0.00 0.00 0.00 175.10 174.05 1z8m s LEU 66 N -1.98 -0.24 -0.24 3.92 1.43 0.91 -4.03 118.68 118.45 1z8m s LEU 66 Ca -0.03 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 1z8m s LEU 66 Cb -0.06 0.53 -0.03 0.00 0.03 0.00 0.00 46.19 46.66 1z8m s LEU 66 CO -0.01 -0.36 0.08 -0.22 0.23 0.00 0.00 176.35 176.08 1z8m s LEU 67 N 2.37 3.58 -0.14 1.79 2.96 0.76 -0.15 118.68 129.85 1z8m s LEU 67 Ca 0.09 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1z8m s LEU 67 Cb -0.15 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1z8m s LEU 67 CO -0.25 -0.00 0.17 -0.69 -1.32 0.00 0.00 176.35 174.27 1z8m s VAL 68 N 1.42 5.42 0.15 1.68 1.01 0.48 -1.48 120.40 129.08 1z8m s VAL 68 Ca 0.06 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1z8m s VAL 68 Cb -0.15 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1z8m s VAL 68 CO 0.04 0.54 0.42 -0.72 0.00 0.00 0.00 175.10 175.38 1z8m s TYR 69 N -0.46 -0.10 0.40 5.22 -0.85 -0.63 0.79 117.35 121.73 1z8m s TYR 69 Ca 0.14 -0.24 0.08 0.00 -0.52 0.00 0.00 57.07 56.52 1z8m s TYR 69 Cb -0.12 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1z8m s TYR 69 CO 0.03 -0.76 0.27 -1.17 -1.52 0.00 0.00 175.55 172.40 1z8m s LEU 70 N -2.85 3.29 -0.26 -3.49 2.96 0.77 -3.17 118.68 115.94 1z8m s LEU 70 Ca 0.06 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 1z8m s LEU 70 Cb 0.01 -1.80 0.07 0.00 0.50 0.00 0.00 46.19 44.97 1z8m s LEU 70 CO -0.08 -0.55 0.00 -0.69 -1.32 0.00 0.00 176.35 173.71 1z8m s VAL 71 N -2.50 1.37 0.64 1.68 1.01 -1.26 -3.01 120.40 118.32 1z8m s VAL 71 Ca 0.44 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1z8m s VAL 71 Cb -0.01 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1z8m s VAL 71 CO 0.25 -0.30 1.00 -0.75 0.00 0.00 0.00 175.10 175.31 1z8m s LYS 72 N 1.43 3.07 0.34 2.72 2.20 0.31 -4.94 119.74 124.88 1z8m s LYS 72 Ca 0.00 0.36 0.14 0.00 -0.36 0.00 0.00 55.97 56.11 1z8m s LYS 72 Cb -0.18 -2.14 1.09 0.00 -1.51 0.00 0.00 37.83 35.09 1z8m s LYS 72 CO -0.11 -0.78 1.64 -0.44 -0.36 0.00 0.00 175.35 175.30 1z8m h ASP 73 N -0.38 0.37 0.00 1.43 5.19 -2.04 -3.07 116.42 117.92 1z8m h ASP 73 Ca -0.45 0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.03 1z8m h ASP 73 Cb 1.24 0.20 -0.24 0.00 0.18 0.00 0.00 39.33 40.70 1z8m h ASP 73 CO 0.62 -0.21 -0.63 0.47 -3.12 0.00 0.00 179.24 176.37 1z8m n ASP 74 N -5.14 -0.00 -3.72 6.45 9.92 -1.26 -5.11 116.55 117.69 1z8m n ASP 74 Ca 0.32 -1.96 -0.13 0.00 -0.53 0.00 0.00 54.79 52.48 1z8m n ASP 74 Cb 1.01 -0.01 -0.08 0.00 -0.64 0.00 0.00 41.12 41.40 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1z8m s GLU 75 N 0.00 0.77 -0.07 -1.24 2.02 -1.16 -4.50 118.70 114.53 1z8m s GLU 75 Ca 0.16 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.95 1z8m s GLU 75 Cb 0.18 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.73 1z8m s GLU 75 CO -0.08 -0.23 -0.16 -1.17 0.02 0.00 0.00 175.26 173.64 1z8m s LEU 76 N -1.56 2.62 -0.05 1.80 2.96 0.84 0.11 118.68 125.40 1z8m s LEU 76 Ca -0.10 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1z8m s LEU 76 Cb -0.03 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1z8m s LEU 76 CO 0.02 0.29 -0.10 0.27 -1.32 0.00 0.00 176.35 175.52 1z8m s ILE 77 N -0.41 0.92 0.12 6.68 -5.25 -1.16 -1.86 121.20 120.24 1z8m s ILE 77 Ca 0.04 -0.37 -0.27 0.00 -0.99 0.00 0.00 60.65 59.06 1z8m s ILE 77 Cb -0.12 -0.86 -0.07 0.00 2.95 0.00 0.00 42.46 44.36 1z8m s ILE 77 CO 0.02 0.30 0.84 -0.76 -1.79 0.00 0.00 174.94 173.56 1z8m s LEU 78 N 0.61 4.53 0.00 0.37 1.43 -0.77 -0.16 118.68 124.68 1z8m s LEU 78 Ca -0.11 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1z8m s LEU 78 Cb -0.14 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1z8m s LEU 78 CO 0.02 0.07 0.00 0.18 0.23 0.00 0.00 176.35 176.85 1z8m n LEU 79 N 2.27 0.15 -3.73 1.79 7.99 0.24 -2.29 117.00 123.41 1z8m n LEU 79 Ca -0.02 0.17 -0.09 0.00 -0.01 0.00 0.00 56.01 56.05 1z8m n LEU 79 Cb 0.49 -0.44 -0.03 0.00 -0.11 0.00 0.00 43.42 43.33 1z8m n LEU 79 CO 0.48 -0.44 0.34 0.00 -1.51 0.00 0.00 177.39 176.27 1z8m s ARG 80 N -0.87 1.48 -0.14 3.23 1.04 -0.73 -2.10 118.95 120.87 1z8m s ARG 80 Ca 0.00 -0.85 0.02 0.00 -1.04 0.00 0.00 55.73 53.86 1z8m s ARG 80 Cb 0.00 0.56 0.02 0.00 -2.04 0.00 0.00 34.95 33.48 1z8m s ARG 80 CO 0.00 -0.65 -0.18 -1.17 -0.04 0.00 0.00 175.30 173.26 1z8m s LEU 81 N -2.87 1.92 0.00 -1.89 1.98 -1.26 -0.38 118.68 116.17 1z8m s LEU 81 Ca 0.09 -0.54 0.00 0.00 -2.89 0.00 0.00 54.13 50.79 1z8m s LEU 81 Cb -0.02 -1.29 0.00 0.00 0.66 0.00 0.00 46.19 45.53 1z8m s LEU 81 CO -0.01 0.02 0.00 0.61 -1.89 0.00 0.00 176.35 175.08 1z8m n GLY 82 N 4.32 4.10 2.72 7.98 0.00 0.79 -4.85 105.19 120.25 1z8m n GLY 82 Ca -0.19 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 1z8m n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z8m n SER 83 N -2.71 -0.62 0.19 1.61 3.41 -1.26 -0.06 113.62 114.18 1z8m n SER 83 Ca 0.00 -2.85 0.04 0.00 -0.26 0.00 0.00 58.87 55.80 1z8m n SER 83 Cb 0.00 1.45 0.40 0.00 -0.26 0.00 0.00 64.21 65.79 1z8m n SER 83 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1z8m h HIS 84 N 1.91 0.00 0.00 7.33 2.76 -1.87 -0.43 115.15 124.84 1z8m h HIS 84 Ca -0.20 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.77 1z8m h HIS 84 Cb 1.02 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.94 1z8m h HIS 84 CO 0.00 0.35 -1.48 0.77 -1.30 0.00 0.00 177.93 176.27 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.02 -1.90 -2.86 113.55 112.08 1z8m h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z8m h SER 85 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1z8m h SER 85 CO 0.05 0.69 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.33 1z8m h GLU 86 N 0.00 0.00 -0.23 3.45 4.81 -1.90 -3.39 114.58 117.32 1z8m h GLU 86 Ca -0.19 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.85 1z8m h GLU 86 Cb 1.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.08 1z8m h GLU 86 CO 0.06 0.00 -0.60 -0.07 -0.73 0.00 0.00 179.01 177.67 1z8m h LEU 87 N -0.14 0.85 -1.74 1.64 3.38 -1.32 -3.47 115.31 114.51 1z8m h LEU 87 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1z8m h LEU 87 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1z8m h LEU 87 CO 0.00 1.25 0.00 0.49 0.09 0.00 0.00 178.44 180.27