#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 2.34 0.93 3.17 1.02 -1.26 -5.02 118.68 119.86 1z8m s LEU 2 Ca 0.00 0.55 -0.10 0.00 0.02 0.00 0.00 54.13 54.60 1z8m s LEU 2 Cb 0.00 -2.74 0.15 0.00 0.02 0.00 0.00 46.19 43.62 1z8m s LEU 2 CO 0.00 -2.61 1.09 1.17 0.02 0.00 0.00 176.35 176.02 1z8m n LYS 3 N -3.74 -0.51 -4.33 1.70 0.00 -1.26 -4.70 118.16 105.31 1z8m n LYS 3 Ca 0.12 -0.08 -0.21 0.00 0.00 0.00 0.00 58.31 58.13 1z8m n LYS 3 Cb 0.60 -2.34 -0.11 0.00 0.00 0.00 0.00 35.03 33.18 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 -6.24 2.45 0.00 3.14 2.96 -1.13 -0.89 118.68 118.98 1z8m s LEU 4 Ca 0.66 -0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1z8m s LEU 4 Cb -0.23 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.66 1z8m s LEU 4 CO 0.59 -0.05 0.43 -3.20 -1.32 0.00 0.00 176.35 172.80 1z8m n ASN 5 N 0.20 -1.21 -3.88 3.68 2.85 -0.99 -4.86 115.26 111.04 1z8m n ASN 5 Ca -0.12 -2.57 -0.12 0.00 -0.11 0.00 0.00 54.58 51.66 1z8m n ASN 5 Cb 0.57 2.23 -0.14 0.00 1.24 0.00 0.00 39.78 43.69 1z8m n ASN 5 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1z8m s LEU 6 N 0.00 1.99 0.44 1.20 1.43 -1.26 -2.35 118.68 120.12 1z8m s LEU 6 Ca 0.23 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1z8m s LEU 6 Cb -0.01 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 1z8m s LEU 6 CO 0.17 -0.03 0.16 -0.54 0.23 0.00 0.00 176.35 176.33 1z8m s LYS 7 N -0.15 2.18 0.26 1.70 -0.14 -1.11 -4.89 119.74 117.60 1z8m s LYS 7 Ca -0.02 -1.97 0.04 0.00 -1.36 0.00 0.00 55.97 52.66 1z8m s LYS 7 Cb -0.01 -1.89 0.34 0.00 -1.68 0.00 0.00 37.83 34.59 1z8m s LYS 7 CO -0.00 -0.19 1.63 0.87 -0.76 0.00 0.00 175.35 176.90 1z8m h LYS 8 N 1.40 0.29 -0.29 1.68 1.57 -1.91 -2.96 116.57 116.36 1z8m h LYS 8 Ca -0.42 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.12 1z8m h LYS 8 Cb 1.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1z8m h LYS 8 CO 0.71 0.72 -0.12 0.77 -0.57 0.00 0.00 179.45 180.96 1z8m h SER 9 N 0.24 0.47 0.33 0.86 0.02 -1.96 -2.41 113.55 111.10 1z8m h SER 9 Ca 0.01 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1z8m h SER 9 Cb 0.94 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1z8m h SER 9 CO 0.08 0.63 -0.32 0.15 -1.14 0.00 0.00 176.83 176.22 1z8m h PHE 10 N 0.45 0.00 -0.10 3.45 3.57 -0.64 -2.17 116.94 121.50 1z8m h PHE 10 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1z8m h PHE 10 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1z8m h PHE 10 CO 0.02 0.32 0.03 1.96 -2.23 0.00 0.00 178.31 178.41 1z8m h GLN 11 N 0.00 0.16 0.00 1.11 4.20 -1.42 0.88 115.11 120.05 1z8m h GLN 11 Ca -0.00 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1z8m h GLN 11 Cb 0.58 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1z8m h GLN 11 CO 0.04 0.33 -0.22 0.87 -0.67 0.00 0.00 178.83 179.18 1z8m h LYS 12 N -0.03 0.00 0.00 1.46 1.57 -1.49 0.39 116.57 118.46 1z8m h LYS 12 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1z8m h LYS 12 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1z8m h LYS 12 CO -0.00 0.22 -1.21 -0.25 -0.57 0.00 0.00 179.45 177.64 1z8m n ASP 13 N -3.47 0.86 -0.00 0.86 8.00 -0.83 -0.68 116.55 121.28 1z8m n ASP 13 Ca -0.00 0.36 -0.20 0.00 0.71 0.00 0.00 54.79 55.65 1z8m n ASP 13 Cb 0.39 0.29 -0.14 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.79 1.17 -0.08 1.24 7.35 0.30 -3.78 117.46 120.87 1z8m n PHE 14 Ca -0.05 0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.80 1z8m n PHE 14 Cb 0.70 -1.16 -0.04 0.00 0.35 0.00 0.00 39.48 39.34 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 -3.43 1.85 -0.05 -2.13 8.00 0.13 -4.41 116.55 116.52 1z8m n ASP 15 Ca -0.32 0.52 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1z8m n ASP 15 Cb 1.05 -0.85 -0.07 0.00 -0.02 0.00 0.00 41.12 41.23 1z8m n ASP 15 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1z8m h LYS 16 N -1.00 0.28 -1.01 -1.24 3.64 -1.44 -3.17 116.57 112.63 1z8m h LYS 16 Ca -0.09 -0.12 0.26 0.00 -1.27 0.00 0.00 60.65 59.43 1z8m h LYS 16 Cb 0.80 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.49 1z8m h LYS 16 CO -0.05 0.61 0.61 1.25 -2.27 0.00 0.00 179.45 179.59 1z8m h LEU 17 N -0.05 0.63 -1.52 5.20 6.46 -1.00 0.77 115.31 125.80 1z8m h LEU 17 Ca 0.03 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1z8m h LEU 17 Cb 0.52 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1z8m h LEU 17 CO 0.02 0.08 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.84 1z8m h LEU 18 N 0.53 0.27 -1.63 2.25 -0.00 -1.75 -0.98 115.31 114.00 1z8m h LEU 18 Ca 0.65 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.49 1z8m h LEU 18 Cb 1.32 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1z8m h LEU 18 CO -0.46 0.33 0.00 0.18 -0.00 0.00 0.00 178.44 178.49 1z8m n LEU 19 N -4.36 2.40 -1.08 1.67 4.77 0.26 -3.42 117.00 117.24 1z8m n LEU 19 Ca 0.00 -1.20 -0.03 0.00 -0.03 0.00 0.00 56.01 54.75 1z8m n LEU 19 Cb 0.19 -0.35 0.20 0.00 -2.33 0.00 0.00 43.42 41.14 1z8m n LEU 19 CO 0.37 0.49 0.65 0.59 -1.33 0.00 0.00 177.39 178.15 1z8m n ASN 20 N 0.53 2.38 0.00 -1.43 3.02 -0.38 -4.89 115.26 114.49 1z8m n ASN 20 Ca 0.13 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.90 1z8m n ASN 20 Cb 0.43 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.11 0.66 3.31 7.41 0.00 -1.25 -5.06 105.19 109.15 1z8m n GLY 21 Ca 0.31 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 2.90 0.92 1.61 5.36 -1.22 -5.08 117.98 120.47 1z8m s PHE 22 Ca 0.00 -0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 54.94 1z8m s PHE 22 Cb 0.00 -2.01 0.12 0.00 -0.34 0.00 0.00 43.02 40.79 1z8m s PHE 22 CO 0.00 -0.47 1.00 -3.47 -1.46 0.00 0.00 175.22 170.81 1z8m n ASP 23 N 4.40 -0.12 -0.05 6.13 -0.08 -1.26 -4.37 116.55 121.19 1z8m n ASP 23 Ca -0.18 0.41 -0.05 0.00 -1.51 0.00 0.00 54.79 53.46 1z8m n ASP 23 Cb 0.51 -1.42 -0.09 0.00 2.34 0.00 0.00 41.12 42.46 1z8m n ASP 23 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1z8m n ASP 24 N -3.57 2.17 0.23 1.67 5.75 -1.26 -4.48 116.55 117.06 1z8m n ASP 24 Ca 0.11 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 55.07 1z8m n ASP 24 Cb 0.52 0.85 0.86 0.00 -1.03 0.00 0.00 41.12 42.32 1z8m n ASP 24 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1z8m h SER 25 N 0.00 0.00 0.07 -1.12 0.87 -2.00 -1.55 113.55 109.82 1z8m h SER 25 Ca -0.28 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.17 1z8m h SER 25 Cb 1.60 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.58 1z8m h SER 25 CO 0.02 0.00 -0.47 0.58 -0.53 0.00 0.00 176.83 176.43 1z8m h VAL 26 N 0.00 1.61 -0.10 2.23 2.07 -1.99 -3.30 116.25 116.78 1z8m h VAL 26 Ca 0.08 -2.40 0.03 0.00 0.82 0.00 0.00 66.70 65.22 1z8m h VAL 26 Cb 0.60 3.21 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1z8m h VAL 26 CO -0.00 0.66 0.08 0.17 0.02 0.00 0.00 177.57 178.50 1z8m h LEU 27 N -0.59 0.00 -1.02 2.57 8.10 -1.53 0.54 115.31 123.39 1z8m h LEU 27 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1z8m h LEU 27 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.57 1z8m h LEU 27 CO 0.09 0.00 0.00 -1.13 -4.11 0.00 0.00 178.44 173.29 1z8m h ASN 28 N 0.00 0.00 0.23 0.17 -1.24 -1.52 0.07 115.58 113.29 1z8m h ASN 28 Ca 0.05 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.71 1z8m h ASN 28 Cb 0.21 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 1z8m h ASN 28 CO -0.00 0.00 -1.91 -0.62 -1.29 0.00 0.00 177.43 173.61 1z8m n GLU 29 N -2.42 0.72 0.07 6.67 1.02 0.17 -3.12 120.64 123.76 1z8m n GLU 29 Ca 0.01 0.27 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1z8m n GLU 29 Cb 0.21 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.75 1z8m n GLU 29 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1z8m h VAL 30 N 0.05 1.34 0.00 2.62 3.04 -1.44 -3.27 116.25 118.60 1z8m h VAL 30 Ca -0.38 -2.98 -0.06 0.00 -1.01 0.00 0.00 66.70 62.27 1z8m h VAL 30 Cb 2.03 2.82 -0.01 0.00 -2.01 0.00 0.00 31.29 34.12 1z8m h VAL 30 CO 0.09 0.85 -0.27 0.40 -1.01 0.00 0.00 177.57 177.62 1z8m h ILE 31 N 0.06 0.53 0.00 3.17 5.03 -1.17 -3.00 117.51 122.12 1z8m h ILE 31 Ca -0.17 -1.49 -0.07 0.00 -0.12 0.00 0.00 64.86 63.01 1z8m h ILE 31 Cb 1.96 2.05 -0.01 0.00 -3.03 0.00 0.00 36.82 37.80 1z8m h ILE 31 CO 0.17 0.27 -0.35 0.25 -0.68 0.00 0.00 178.15 177.81 1z8m h LEU 32 N 0.00 0.00 0.00 1.44 6.46 -1.61 -1.69 115.31 119.91 1z8m h LEU 32 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1z8m h LEU 32 Cb 1.03 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1z8m h LEU 32 CO 0.04 0.35 -1.16 0.41 -0.62 0.00 0.00 178.44 177.45 1z8m n THR 33 N -3.37 0.84 -0.02 1.05 -1.04 -1.17 -3.18 114.28 107.39 1z8m n THR 33 Ca 0.01 -0.60 -0.22 0.00 -2.04 0.00 0.00 64.05 61.20 1z8m n THR 33 Cb 0.55 -0.49 -0.13 0.00 -1.82 0.00 0.00 70.33 68.43 1z8m n THR 33 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z8m n LEU 34 N -2.76 2.46 0.09 -4.42 4.77 -1.14 -2.74 117.00 113.26 1z8m n LEU 34 Ca -0.04 0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 55.98 1z8m n LEU 34 Cb 0.66 -1.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.54 1z8m n LEU 34 CO 0.41 0.72 -0.05 0.03 -1.33 0.00 0.00 177.39 177.17 1z8m h ARG 35 N -0.19 0.62 0.07 3.23 3.08 -1.50 -3.35 114.38 116.34 1z8m h ARG 35 Ca -0.41 -0.82 0.03 0.00 0.07 0.00 0.00 59.98 58.84 1z8m h ARG 35 Cb 1.86 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 32.14 1z8m h ARG 35 CO 0.01 1.37 -0.34 0.87 -1.07 0.00 0.00 179.97 180.82 1z8m h LYS 36 N 0.26 -0.51 0.00 0.04 1.57 -1.74 -3.46 116.57 112.72 1z8m h LYS 36 Ca -0.18 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1z8m h LYS 36 Cb 1.89 0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1z8m h LYS 36 CO 0.23 -0.34 0.00 0.36 -0.57 0.00 0.00 179.45 179.13 1z8m n LYS 37 N -5.42 0.00 -1.68 3.15 2.85 -1.26 -5.12 118.16 110.68 1z8m n LYS 37 Ca -0.06 0.00 -0.51 0.00 -1.05 0.00 0.00 58.31 56.69 1z8m n LYS 37 Cb 0.34 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.66 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 1.77 -1.58 -1.58 4.07 -1.11 -4.36 120.64 117.85 1z8m n GLU 38 Ca 0.00 0.65 -0.30 0.00 -0.06 0.00 0.00 57.16 57.44 1z8m n GLU 38 Cb 0.00 -2.41 0.07 0.00 -0.06 0.00 0.00 31.44 29.04 1z8m n GLU 38 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1z8m s PRO 39 N 2.95 2.46 -0.54 5.31 0.04 -1.26 -4.37 135.00 139.58 1z8m s PRO 39 Ca 0.91 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 1z8m s PRO 39 Cb -0.82 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 31.84 1z8m s PRO 39 CO 0.52 -1.38 0.66 -0.51 0.04 0.00 0.00 177.00 176.33 1z8m s LEU 40 N -5.66 5.15 0.73 -3.56 1.43 -1.26 -5.03 118.68 110.47 1z8m s LEU 40 Ca 0.60 -1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 1z8m s LEU 40 Cb -0.14 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.71 1z8m s LEU 40 CO 0.54 -0.99 1.02 0.47 0.23 0.00 0.00 176.35 177.62 1z8m n ASP 41 N 6.25 0.67 0.01 2.29 8.00 -1.26 -4.87 116.55 127.64 1z8m n ASP 41 Ca -0.08 0.67 0.07 0.00 0.71 0.00 0.00 54.79 56.16 1z8m n ASP 41 Cb 0.44 -1.43 0.30 0.00 -0.02 0.00 0.00 41.12 40.41 1z8m n ASP 41 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1z8m n PRO 42 N -2.03 0.01 -0.06 -0.24 -0.04 -1.26 -2.28 135.00 129.10 1z8m n PRO 42 Ca 0.13 0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 1z8m n PRO 42 Cb 0.49 -1.53 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.56 1.43 -0.02 0.54 10.64 -1.26 -3.66 117.38 123.49 1z8m n GLN 43 Ca 0.03 -0.66 0.11 0.00 -1.83 0.00 0.00 57.00 54.66 1z8m n GLN 43 Cb 0.16 -1.30 0.57 0.00 -0.86 0.00 0.00 30.24 28.81 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1z8m n PHE 44 N -0.08 0.06 -3.49 2.61 3.72 -0.97 -4.90 117.46 114.41 1z8m n PHE 44 Ca 0.13 -0.03 -0.22 0.00 -0.05 0.00 0.00 57.45 57.28 1z8m n PHE 44 Cb 0.20 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.36 -7.22 -2.50 -1.08 6.02 -1.24 -3.03 117.38 107.97 1z8m n GLN 45 Ca 0.17 0.75 -0.40 0.00 -0.01 0.00 0.00 57.00 57.51 1z8m n GLN 45 Cb 0.19 -5.56 -0.03 0.00 1.02 0.00 0.00 30.24 25.86 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1z8m s ASP 46 N -3.30 6.41 0.48 1.08 -4.77 -1.26 -4.52 116.67 110.78 1z8m s ASP 46 Ca 0.53 -1.63 0.03 0.00 -3.30 0.00 0.00 52.55 48.17 1z8m s ASP 46 Cb -0.23 -2.57 -0.03 0.00 -1.09 0.00 0.00 42.92 38.99 1z8m s ASP 46 CO 0.66 -1.60 0.01 -1.38 0.70 0.00 0.00 175.17 173.56 1z8m s HIS 47 N 5.47 2.03 1.34 2.11 -3.43 -1.23 -4.88 115.29 116.71 1z8m s HIS 47 Ca 0.51 -0.89 -0.19 0.00 -0.80 0.00 0.00 55.06 53.68 1z8m s HIS 47 Cb 0.00 -1.63 0.34 0.00 -1.43 0.00 0.00 32.58 29.86 1z8m s HIS 47 CO -0.04 0.26 0.96 0.00 -2.00 0.00 0.00 174.74 173.92 1z8m s ALA 48 N -2.85 -0.74 0.32 -1.38 0.00 -1.26 -0.47 121.76 115.38 1z8m s ALA 48 Ca 0.14 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1z8m s ALA 48 Cb 0.04 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1z8m s ALA 48 CO 0.07 -4.38 0.15 1.28 0.00 0.00 0.00 175.76 172.89 1z8m n LEU 49 N -5.41 0.00 -4.15 0.00 4.77 -0.95 -4.45 117.00 106.80 1z8m n LEU 49 Ca 0.09 -1.77 -0.12 0.00 -0.03 0.00 0.00 56.01 54.17 1z8m n LEU 49 Cb 0.58 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1z8m n LEU 49 CO 0.49 -0.38 -0.39 -0.54 -1.33 0.00 0.00 177.39 175.23 1z8m s LYS 50 N -3.24 0.79 4.00 3.23 -0.14 -1.26 -4.30 119.74 118.82 1z8m s LYS 50 Ca 0.11 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.51 1z8m s LYS 50 Cb -0.01 -0.28 0.00 0.00 -1.68 0.00 0.00 37.83 35.86 1z8m s LYS 50 CO 0.07 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.08 1z8m n GLY 51 N 0.30 1.53 0.12 -3.33 0.00 -1.26 -3.76 105.19 98.78 1z8m n GLY 51 Ca -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.19 1z8m n GLY 51 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8m h LYS 52 N 0.00 0.00 -1.04 1.61 1.63 -2.05 -3.31 116.57 113.42 1z8m h LYS 52 Ca 0.00 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.30 1z8m h LYS 52 Cb 0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 31.37 1z8m h LYS 52 CO 0.00 0.34 0.64 0.91 -3.45 0.00 0.00 179.45 177.89 1z8m n TRP 53 N -3.02 2.73 0.00 1.91 5.03 -1.25 -4.61 117.44 118.23 1z8m n TRP 53 Ca -0.04 -2.03 -0.10 0.00 3.03 0.00 0.00 57.50 58.37 1z8m n TRP 53 Cb 0.76 -1.01 -0.05 0.00 -1.03 0.00 0.00 31.31 29.98 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 1.19 -0.02 0.00 -0.99 3.64 -1.75 -1.83 116.57 116.81 1z8m h LYS 54 Ca 0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1z8m h LYS 54 Cb 2.06 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 1z8m h LYS 54 CO 1.10 -0.02 0.00 -0.35 -2.27 0.00 0.00 179.45 177.92 1z8m n PRO 55 N -5.16 0.86 -3.59 1.90 -0.04 -1.26 -4.21 135.00 123.50 1z8m n PRO 55 Ca -0.05 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1z8m n PRO 55 Cb 0.09 -1.28 -0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1z8m n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z8m s PHE 56 N -2.00 2.06 0.10 0.54 0.40 -0.69 -4.99 117.98 113.40 1z8m s PHE 56 Ca 0.23 -0.67 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1z8m s PHE 56 Cb 0.11 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1z8m s PHE 56 CO 0.18 -0.44 -0.19 0.50 0.70 0.00 0.00 175.22 175.96 1z8m s ARG 57 N -4.29 1.07 0.45 0.44 3.52 -0.91 -2.24 118.95 116.98 1z8m s ARG 57 Ca 0.45 -1.15 0.07 0.00 -0.13 0.00 0.00 55.73 54.97 1z8m s ARG 57 Cb -0.03 -1.25 -0.02 0.00 -1.56 0.00 0.00 34.95 32.08 1z8m s ARG 57 CO 0.27 0.28 0.27 -2.00 -0.81 0.00 0.00 175.30 173.32 1z8m s GLU 58 N -1.99 2.31 -0.27 5.12 2.12 0.39 0.09 118.70 126.47 1z8m s GLU 58 Ca 0.06 -1.83 -0.06 0.00 0.36 0.00 0.00 54.97 53.50 1z8m s GLU 58 Cb -0.09 -2.09 0.13 0.00 0.26 0.00 0.00 34.13 32.34 1z8m s GLU 58 CO 0.04 -0.25 0.55 0.00 -0.54 0.00 0.00 175.26 175.05 1z8m s HIS 60 N 2.77 3.95 0.19 0.00 3.76 -1.17 -2.55 115.29 122.25 1z8m s HIS 60 Ca 0.03 -2.45 -0.07 0.00 -0.15 0.00 0.00 55.06 52.41 1z8m s HIS 60 Cb -0.13 -4.03 0.11 0.00 1.11 0.00 0.00 32.58 29.63 1z8m s HIS 60 CO -0.17 -1.13 1.62 0.82 -0.85 0.00 0.00 174.74 175.02 1z8m h ILE 61 N 4.09 1.27 -2.07 0.60 5.03 -1.83 -3.45 117.51 121.15 1z8m h ILE 61 Ca 0.23 -1.27 -0.58 0.00 -0.12 0.00 0.00 64.86 63.12 1z8m h ILE 61 Cb 0.88 1.03 -0.13 0.00 -3.03 0.00 0.00 36.82 35.56 1z8m h ILE 61 CO 1.11 0.44 -0.63 -0.54 -0.68 0.00 0.00 178.15 177.85 1z8m s LYS 62 N -4.78 1.82 0.00 2.37 1.02 -1.26 -5.01 119.74 113.90 1z8m s LYS 62 Ca -0.11 -2.00 0.15 0.00 0.02 0.00 0.00 55.97 54.04 1z8m s LYS 62 Cb 0.13 -1.44 0.86 0.00 -0.52 0.00 0.00 37.83 36.85 1z8m s LYS 62 CO 0.85 -0.03 1.36 -0.35 -0.92 0.00 0.00 175.35 176.27 1z8m n PRO 63 N -0.83 0.38 -1.11 -1.68 -0.04 -1.26 -2.59 135.00 127.87 1z8m n PRO 63 Ca -0.05 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1z8m n PRO 63 Cb 0.66 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z8m n ASP 64 N -1.10 0.39 -4.03 3.54 5.68 -1.26 -4.94 116.55 114.82 1z8m n ASP 64 Ca 0.10 -1.93 -0.18 0.00 -0.50 0.00 0.00 54.79 52.28 1z8m n ASP 64 Cb 0.08 -0.17 -0.14 0.00 -1.14 0.00 0.00 41.12 39.75 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1z8m s VAL 65 N 0.00 0.70 -0.36 2.12 1.01 -1.07 -4.47 120.40 118.34 1z8m s VAL 65 Ca 0.18 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1z8m s VAL 65 Cb 0.21 -0.61 0.18 0.00 0.00 0.00 0.00 36.38 36.16 1z8m s VAL 65 CO -0.09 0.14 0.55 -0.76 0.00 0.00 0.00 175.10 174.94 1z8m s LEU 66 N -0.37 -1.25 -0.14 3.92 1.43 0.12 -3.78 118.68 118.61 1z8m s LEU 66 Ca 0.02 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 1z8m s LEU 66 Cb -0.04 1.66 -0.04 0.00 0.03 0.00 0.00 46.19 47.80 1z8m s LEU 66 CO -0.00 -0.24 0.10 -1.48 0.23 0.00 0.00 176.35 174.96 1z8m s LEU 67 N 2.14 4.13 0.17 1.79 0.05 -1.06 0.97 118.68 126.88 1z8m s LEU 67 Ca 0.14 0.31 -0.24 0.00 0.05 0.00 0.00 54.13 54.39 1z8m s LEU 67 Cb -0.08 -2.02 -0.08 0.00 -2.05 0.00 0.00 46.19 41.96 1z8m s LEU 67 CO -0.15 0.33 0.76 -0.69 -0.55 0.00 0.00 176.35 176.05 1z8m s VAL 68 N -0.53 4.42 0.06 1.48 1.01 0.32 -2.20 120.40 124.97 1z8m s VAL 68 Ca 0.12 1.61 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 1z8m s VAL 68 Cb -0.12 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1z8m s VAL 68 CO 0.02 0.47 0.09 -0.72 0.00 0.00 0.00 175.10 174.96 1z8m s TYR 69 N -1.22 0.29 0.32 5.22 -0.85 0.11 0.12 117.35 121.34 1z8m s TYR 69 Ca 0.37 -0.73 0.07 0.00 -0.52 0.00 0.00 57.07 56.26 1z8m s TYR 69 Cb -0.22 -0.19 -0.03 0.00 0.38 0.00 0.00 41.96 41.91 1z8m s TYR 69 CO 0.25 -0.45 0.30 -1.17 -1.52 0.00 0.00 175.55 172.96 1z8m s LEU 70 N -2.70 3.68 -0.25 -3.49 2.96 0.12 -2.15 118.68 116.86 1z8m s LEU 70 Ca 0.03 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1z8m s LEU 70 Cb 0.04 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1z8m s LEU 70 CO -0.09 -0.31 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.88 1z8m s VAL 71 N -2.26 2.97 0.42 1.68 1.01 -1.26 -2.79 120.40 120.17 1z8m s VAL 71 Ca 0.40 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1z8m s VAL 71 Cb -0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1z8m s VAL 71 CO 0.27 0.23 0.26 -0.75 0.00 0.00 0.00 175.10 175.11 1z8m s LYS 72 N 1.35 2.33 -0.44 2.72 2.20 0.19 -5.01 119.74 123.07 1z8m s LYS 72 Ca 0.01 -1.76 -0.27 0.00 -0.36 0.00 0.00 55.97 53.59 1z8m s LYS 72 Cb -0.16 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1z8m s LYS 72 CO -0.04 -0.18 2.10 0.16 -0.36 0.00 0.00 175.35 177.02 1z8m s ASP 73 N -4.01 5.14 -2.08 1.43 -4.77 -1.26 -2.31 116.67 108.83 1z8m s ASP 73 Ca 0.42 1.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.73 1z8m s ASP 73 Cb 0.01 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 1z8m s ASP 73 CO 0.24 -2.34 0.00 -0.67 0.70 0.00 0.00 175.17 173.10 1z8m n ASP 74 N 13.15 -5.49 -3.73 2.11 2.03 -1.26 -4.94 116.55 118.42 1z8m n ASP 74 Ca 0.28 0.48 -0.13 0.00 0.52 0.00 0.00 54.79 55.94 1z8m n ASP 74 Cb 0.51 -4.72 -0.09 0.00 -0.72 0.00 0.00 41.12 36.10 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 -3.65 0.56 -0.02 -0.67 8.01 -0.98 -4.11 118.70 117.84 1z8m s GLU 75 Ca 0.00 0.36 0.07 0.00 0.01 0.00 0.00 54.97 55.41 1z8m s GLU 75 Cb 0.00 0.26 -0.02 0.00 -4.31 0.00 0.00 34.13 30.06 1z8m s GLU 75 CO 0.00 -0.10 -0.25 -1.17 0.01 0.00 0.00 175.26 173.75 1z8m s LEU 76 N -0.26 2.13 -0.05 1.80 0.20 -0.07 0.54 118.68 122.97 1z8m s LEU 76 Ca -0.04 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 54.39 1z8m s LEU 76 Cb -0.03 -1.37 -0.01 0.00 -0.43 0.00 0.00 46.19 44.35 1z8m s LEU 76 CO 0.02 0.32 -0.21 0.27 -0.29 0.00 0.00 176.35 176.46 1z8m s ILE 77 N -0.60 1.75 0.33 6.68 -5.25 -1.12 -2.35 121.20 120.63 1z8m s ILE 77 Ca 0.10 -0.90 -0.27 0.00 -0.99 0.00 0.00 60.65 58.59 1z8m s ILE 77 Cb -0.10 -1.49 -0.09 0.00 2.95 0.00 0.00 42.46 43.73 1z8m s ILE 77 CO -0.01 0.49 1.04 -0.76 -1.79 0.00 0.00 174.94 173.91 1z8m s LEU 78 N -0.09 4.37 0.00 0.37 1.43 -0.99 0.16 118.68 123.93 1z8m s LEU 78 Ca -0.03 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1z8m s LEU 78 Cb -0.12 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1z8m s LEU 78 CO 0.03 -0.23 0.00 -0.11 0.23 0.00 0.00 176.35 176.27 1z8m n LEU 79 N 0.64 0.00 -3.95 1.79 -0.00 0.32 -2.77 117.00 113.04 1z8m n LEU 79 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.93 1z8m n LEU 79 Cb 0.48 -0.36 -0.03 0.00 -0.00 0.00 0.00 43.42 43.51 1z8m n LEU 79 CO 0.48 -0.46 0.30 0.00 -0.00 0.00 0.00 177.39 177.72 1z8m s ARG 80 N -0.91 1.79 -0.11 1.96 1.04 -0.38 -0.53 118.95 121.81 1z8m s ARG 80 Ca 0.00 -1.31 0.00 0.00 -1.04 0.00 0.00 55.73 53.38 1z8m s ARG 80 Cb 0.00 0.53 -0.02 0.00 -2.04 0.00 0.00 34.95 33.42 1z8m s ARG 80 CO 0.00 -0.78 -0.11 -1.17 -0.04 0.00 0.00 175.30 173.20 1z8m s LEU 81 N -3.04 2.88 0.26 -1.89 1.98 -1.26 0.12 118.68 117.73 1z8m s LEU 81 Ca 0.20 -0.22 0.02 0.00 -2.89 0.00 0.00 54.13 51.24 1z8m s LEU 81 Cb -0.03 -1.64 -0.04 0.00 0.66 0.00 0.00 46.19 45.14 1z8m s LEU 81 CO 0.11 0.23 0.13 -0.83 -1.89 0.00 0.00 176.35 174.10 1z8m s GLY 82 N -0.06 1.80 0.25 7.98 0.00 0.27 -4.87 107.32 112.70 1z8m s GLY 82 Ca -0.02 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.92 1z8m s GLY 82 CO 0.03 -1.55 0.10 -0.56 0.00 0.00 0.00 173.10 171.13 1z8m s SER 83 N -3.30 1.07 0.53 1.64 0.01 -1.26 0.10 113.70 112.49 1z8m s SER 83 Ca 0.37 -1.39 0.19 0.00 1.31 0.00 0.00 55.95 56.44 1z8m s SER 83 Cb 0.07 0.20 1.36 0.00 0.21 0.00 0.00 66.02 67.85 1z8m s SER 83 CO 0.15 -0.75 2.13 -0.74 0.41 0.00 0.00 173.24 174.44 1z8m h HIS 84 N 2.41 0.00 0.00 2.43 2.76 -1.87 -0.10 115.15 120.77 1z8m h HIS 84 Ca -0.38 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.55 1z8m h HIS 84 Cb 1.25 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.17 1z8m h HIS 84 CO 0.46 0.00 -1.58 0.45 -1.30 0.00 0.00 177.93 175.97 1z8m n SER 85 N -4.42 0.88 0.00 3.26 2.88 -1.22 -2.63 113.62 112.38 1z8m n SER 85 Ca -0.01 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1z8m n SER 85 Cb 0.18 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1z8m n SER 85 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z8m n GLU 86 N -2.99 0.00 0.02 -1.46 0.00 -0.62 -4.32 120.64 111.27 1z8m n GLU 86 Ca -0.14 0.41 -0.06 0.00 0.00 0.00 0.00 57.16 57.38 1z8m n GLU 86 Cb 0.96 -1.01 0.14 0.00 0.00 0.00 0.00 31.44 31.54 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z8m h LEU 87 N 0.00 0.50 -1.37 4.31 3.38 -1.30 -3.47 115.31 117.36 1z8m h LEU 87 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1z8m h LEU 87 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1z8m h LEU 87 CO 0.00 0.85 0.00 0.49 0.09 0.00 0.00 178.44 179.87