#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 4.29 0.44 -0.89 1.43 -1.26 -5.08 118.68 117.61 1z8m s LEU 2 Ca 0.00 0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 1z8m s LEU 2 Cb 0.00 -3.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 1z8m s LEU 2 CO 0.00 0.03 1.15 -0.75 0.23 0.00 0.00 176.35 177.01 1z8m s LYS 3 N -3.10 3.86 0.13 1.70 2.36 -1.26 -4.81 119.74 118.63 1z8m s LYS 3 Ca 0.37 1.75 0.08 0.00 -2.55 0.00 0.00 55.97 55.62 1z8m s LYS 3 Cb -0.11 -2.47 -0.04 0.00 -1.05 0.00 0.00 37.83 34.16 1z8m s LYS 3 CO 0.28 -0.46 -0.10 -1.17 1.55 0.00 0.00 175.35 175.45 1z8m s LEU 4 N -2.88 3.00 0.00 5.43 2.96 -1.20 0.59 118.68 126.57 1z8m s LEU 4 Ca 0.62 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1z8m s LEU 4 Cb -0.28 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1z8m s LEU 4 CO 0.34 0.15 0.07 -3.20 -1.32 0.00 0.00 176.35 172.40 1z8m n ASN 5 N 0.48 0.16 -3.79 3.68 5.15 -0.63 -4.91 115.26 115.41 1z8m n ASN 5 Ca -0.13 -1.68 -0.13 0.00 -0.60 0.00 0.00 54.58 52.05 1z8m n ASN 5 Cb 0.53 0.46 -0.13 0.00 -0.53 0.00 0.00 39.78 40.11 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 1.11 0.46 1.20 1.02 -1.26 -3.38 118.68 117.82 1z8m s LEU 6 Ca 0.11 0.36 0.07 0.00 0.02 0.00 0.00 54.13 54.68 1z8m s LEU 6 Cb 0.01 0.56 -0.01 0.00 0.02 0.00 0.00 46.19 46.77 1z8m s LEU 6 CO 0.07 -0.09 0.34 -0.54 0.02 0.00 0.00 176.35 176.15 1z8m s LYS 7 N 0.44 2.36 0.06 1.70 -0.14 -1.12 -4.89 119.74 118.15 1z8m s LYS 7 Ca -0.03 -1.77 -0.19 0.00 -1.36 0.00 0.00 55.97 52.62 1z8m s LYS 7 Cb -0.04 -2.19 -0.11 0.00 -1.68 0.00 0.00 37.83 33.80 1z8m s LYS 7 CO -0.02 -0.31 1.43 0.87 -0.76 0.00 0.00 175.35 176.56 1z8m h LYS 8 N 1.04 0.39 -0.77 1.68 1.57 -1.90 -2.69 116.57 115.89 1z8m h LYS 8 Ca -0.40 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1z8m h LYS 8 Cb 1.27 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 1z8m h LYS 8 CO 0.60 0.67 0.51 0.77 -0.57 0.00 0.00 179.45 181.43 1z8m h SER 9 N 0.09 0.87 -0.66 0.86 0.02 -1.96 -1.99 113.55 110.78 1z8m h SER 9 Ca 0.05 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z8m h SER 9 Cb 0.54 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1z8m h SER 9 CO 0.02 0.62 0.41 0.15 -1.14 0.00 0.00 176.83 176.90 1z8m h PHE 10 N 1.02 0.87 -0.20 3.45 3.57 -1.24 0.12 116.94 124.53 1z8m h PHE 10 Ca 0.29 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1z8m h PHE 10 Cb -0.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1z8m h PHE 10 CO -0.02 0.57 0.07 1.96 -2.23 0.00 0.00 178.31 178.66 1z8m h GLN 11 N 0.92 0.30 0.00 1.11 4.20 -1.02 0.33 115.11 120.95 1z8m h GLN 11 Ca 0.24 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1z8m h GLN 11 Cb -0.05 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1z8m h GLN 11 CO -0.05 0.38 -0.22 0.87 -0.67 0.00 0.00 178.83 179.14 1z8m h LYS 12 N 0.16 0.00 0.00 1.46 1.57 -1.07 -2.62 116.57 116.07 1z8m h LYS 12 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z8m h LYS 12 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z8m h LYS 12 CO -0.00 0.22 -0.53 -0.25 -0.57 0.00 0.00 179.45 178.31 1z8m n ASP 13 N -3.33 0.53 -0.01 0.86 8.00 0.40 -0.44 116.55 122.54 1z8m n ASP 13 Ca 0.01 -0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.23 1z8m n ASP 13 Cb 0.45 0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 -1.53 0.14 -0.02 1.24 -0.00 0.11 -4.20 117.46 113.20 1z8m n PHE 14 Ca 0.05 0.06 -0.17 0.00 -0.00 0.00 0.00 57.45 57.39 1z8m n PHE 14 Cb 0.34 -0.31 -0.14 0.00 -0.00 0.00 0.00 39.48 39.37 1z8m n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1z8m n ASP 15 N -2.64 1.67 0.16 -2.13 2.03 -1.02 -3.87 116.55 110.75 1z8m n ASP 15 Ca -0.01 0.24 0.13 0.00 0.52 0.00 0.00 54.79 55.66 1z8m n ASP 15 Cb 0.05 -0.52 0.42 0.00 -0.72 0.00 0.00 41.12 40.34 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 0.04 0.00 0.12 -0.67 3.64 -1.55 -3.09 116.57 115.06 1z8m h LYS 16 Ca -0.40 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.69 1z8m h LYS 16 Cb 2.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1z8m h LYS 16 CO 0.07 0.00 -1.37 1.25 -2.27 0.00 0.00 179.45 177.13 1z8m h LEU 17 N 0.00 0.41 -1.31 5.20 6.46 -0.92 -3.20 115.31 121.96 1z8m h LEU 17 Ca 0.00 -0.49 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 1z8m h LEU 17 Cb 0.67 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1z8m h LEU 17 CO 0.00 1.40 0.26 -0.07 -0.62 0.00 0.00 178.44 179.40 1z8m h LEU 18 N 0.07 0.65 -1.51 2.25 3.38 -1.65 -0.90 115.31 117.61 1z8m h LEU 18 Ca -0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1z8m h LEU 18 Cb 1.99 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1z8m h LEU 18 CO 0.19 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1z8m n LEU 19 N -4.38 2.21 -1.02 1.67 -0.00 -1.22 -3.34 117.00 110.91 1z8m n LEU 19 Ca 0.04 -1.11 -0.01 0.00 -0.00 0.00 0.00 56.01 54.93 1z8m n LEU 19 Cb 0.12 -0.30 0.20 0.00 -0.00 0.00 0.00 43.42 43.44 1z8m n LEU 19 CO 0.37 0.49 0.64 -3.20 -0.00 0.00 0.00 177.39 175.69 1z8m n ASN 20 N 0.54 2.45 0.00 1.45 2.85 -0.35 -4.89 115.26 117.31 1z8m n ASN 20 Ca 0.13 -3.72 0.00 0.00 -0.11 0.00 0.00 54.58 50.88 1z8m n ASN 20 Cb 0.38 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z8m n GLY 21 N -1.09 0.83 3.64 8.20 0.00 -1.25 -5.04 105.19 110.49 1z8m n GLY 21 Ca 0.30 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 2.58 -0.35 1.61 5.36 -1.15 -5.06 117.98 118.97 1z8m s PHE 22 Ca 0.00 -0.40 -0.14 0.00 -0.96 0.00 0.00 56.93 55.43 1z8m s PHE 22 Cb 0.00 -1.47 -0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1z8m s PHE 22 CO 0.00 0.48 0.30 0.34 -1.46 0.00 0.00 175.22 174.88 1z8m s ASP 23 N -3.73 6.12 0.37 6.13 2.15 -1.26 -4.62 116.67 121.82 1z8m s ASP 23 Ca 0.35 -0.36 0.11 0.00 0.43 0.00 0.00 52.55 53.07 1z8m s ASP 23 Cb -0.01 -2.17 0.71 0.00 -0.30 0.00 0.00 42.92 41.15 1z8m s ASP 23 CO 0.20 -0.30 1.84 -2.24 -0.17 0.00 0.00 175.17 174.50 1z8m h ASP 24 N 8.49 0.12 -0.81 -0.34 2.03 -1.95 -2.79 116.42 121.18 1z8m h ASP 24 Ca -0.30 -0.04 0.08 0.00 -0.73 0.00 0.00 57.03 56.04 1z8m h ASP 24 Cb 1.15 -0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.56 1z8m h ASP 24 CO 0.67 0.41 0.53 -1.28 -1.03 0.00 0.00 179.24 178.54 1z8m h SER 25 N 0.11 0.72 -0.53 4.15 0.87 -2.01 -1.10 113.55 115.76 1z8m h SER 25 Ca 0.02 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1z8m h SER 25 Cb 0.57 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1z8m h SER 25 CO 0.04 0.44 0.32 0.58 -0.53 0.00 0.00 176.83 177.68 1z8m h VAL 26 N 0.80 1.16 -0.25 2.23 2.07 -1.92 -1.91 116.25 118.43 1z8m h VAL 26 Ca 0.36 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1z8m h VAL 26 Cb 0.36 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1z8m h VAL 26 CO -0.14 0.17 -0.14 0.17 0.02 0.00 0.00 177.57 177.65 1z8m h LEU 27 N 0.76 0.41 -0.93 2.57 8.10 -1.31 -2.01 115.31 122.89 1z8m h LEU 27 Ca 0.20 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1z8m h LEU 27 Cb -0.01 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 1z8m h LEU 27 CO -0.04 0.58 0.00 -3.20 -4.11 0.00 0.00 178.44 171.67 1z8m n ASN 28 N -4.21 0.58 -0.01 0.17 2.85 -0.72 0.02 115.26 113.94 1z8m n ASN 28 Ca 0.00 0.69 -0.13 0.00 -0.11 0.00 0.00 54.58 55.03 1z8m n ASN 28 Cb 0.32 -0.80 -0.14 0.00 1.24 0.00 0.00 39.78 40.40 1z8m n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1z8m n GLU 29 N -2.19 0.68 -0.03 1.20 1.02 -0.76 -3.65 120.64 116.90 1z8m n GLU 29 Ca 0.01 0.29 -0.22 0.00 -0.02 0.00 0.00 57.16 57.22 1z8m n GLU 29 Cb 0.15 -1.76 -0.13 0.00 -0.02 0.00 0.00 31.44 29.67 1z8m n GLU 29 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1z8m n VAL 30 N -3.21 1.70 0.37 2.62 3.14 -0.94 -4.19 118.33 117.82 1z8m n VAL 30 Ca -0.22 -0.47 -0.17 0.00 -2.96 0.00 0.00 64.34 60.51 1z8m n VAL 30 Cb 1.05 -1.81 -0.09 0.00 -1.06 0.00 0.00 33.84 31.93 1z8m n VAL 30 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1z8m h ILE 31 N -0.26 0.25 -0.15 1.55 5.03 -0.63 -1.95 117.51 121.36 1z8m h ILE 31 Ca -0.42 -0.15 0.04 0.00 -0.12 0.00 0.00 64.86 64.22 1z8m h ILE 31 Cb 1.82 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1z8m h ILE 31 CO -0.02 0.02 0.56 0.17 -0.68 0.00 0.00 178.15 178.19 1z8m h LEU 32 N -1.05 0.00 0.05 1.44 -0.00 -1.73 0.79 115.31 114.81 1z8m h LEU 32 Ca -0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.46 1z8m h LEU 32 Cb 0.75 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.37 1z8m h LEU 32 CO 0.16 0.00 -1.82 0.41 -0.00 0.00 0.00 178.44 177.19 1z8m n THR 33 N -2.98 1.69 0.01 0.15 -1.04 -1.03 -3.80 114.28 107.29 1z8m n THR 33 Ca 0.02 -0.74 -0.09 0.00 -2.04 0.00 0.00 64.05 61.20 1z8m n THR 33 Cb 0.63 -1.34 -0.13 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.03 0.05 -2.61 -4.42 3.38 0.36 -3.25 115.31 108.85 1z8m h LEU 34 Ca -0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1z8m h LEU 34 Cb 2.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 1z8m h LEU 34 CO 0.09 1.07 0.01 0.54 0.09 0.00 0.00 178.44 180.23 1z8m n ARG 35 N -3.19 3.41 -0.04 1.13 1.74 0.23 -4.26 116.66 115.69 1z8m n ARG 35 Ca -0.12 -1.97 -0.09 0.00 -0.77 0.00 0.00 57.85 54.91 1z8m n ARG 35 Cb 1.02 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 1z8m n ARG 35 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1z8m n LYS 36 N 0.37 0.18 0.00 5.56 2.85 -1.25 -4.97 118.16 120.91 1z8m n LYS 36 Ca 0.18 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1z8m n LYS 36 Cb 0.85 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1z8m n LYS 37 N -3.43 0.00 -1.81 -1.58 2.85 -1.26 -5.12 118.16 107.81 1z8m n LYS 37 Ca -0.16 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.67 1z8m n LYS 37 Cb 0.58 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.93 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 0.00 3.37 0.05 -1.58 2.12 -1.23 -4.96 118.70 116.47 1z8m s GLU 38 Ca 0.00 1.82 -0.30 0.00 0.36 0.00 0.00 54.97 56.85 1z8m s GLU 38 Cb 0.00 -4.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.09 1z8m s GLU 38 CO 0.00 -1.82 1.02 -1.25 -0.54 0.00 0.00 175.26 172.66 1z8m s PRO 39 N 5.74 4.58 1.12 4.30 0.04 -1.26 -4.58 135.00 144.94 1z8m s PRO 39 Ca 0.89 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 1z8m s PRO 39 Cb -0.29 -3.41 0.25 0.00 0.04 0.00 0.00 34.50 31.09 1z8m s PRO 39 CO 0.34 -0.01 1.00 1.28 0.04 0.00 0.00 177.00 179.65 1z8m n LEU 40 N 3.54 -0.42 -4.78 -3.56 4.77 -1.26 -5.04 117.00 110.24 1z8m n LEU 40 Ca 0.05 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 1z8m n LEU 40 Cb 0.50 -1.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.24 1z8m n LEU 40 CO 0.52 -3.05 -0.17 -1.81 -1.33 0.00 0.00 177.39 171.56 1z8m s ASP 41 N -2.43 5.05 0.15 -1.43 1.11 -1.26 -5.01 116.67 112.85 1z8m s ASP 41 Ca 0.68 -0.55 0.21 0.00 0.18 0.00 0.00 52.55 53.06 1z8m s ASP 41 Cb -0.24 -0.97 0.85 0.00 1.07 0.00 0.00 42.92 43.62 1z8m s ASP 41 CO 0.64 -0.22 1.63 -0.81 1.18 0.00 0.00 175.17 177.59 1z8m n PRO 42 N -1.20 0.12 -0.02 8.23 -0.04 -1.26 -2.46 135.00 138.38 1z8m n PRO 42 Ca -0.04 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 1z8m n PRO 42 Cb 0.60 -1.72 0.60 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.94 1.21 -0.72 0.54 6.02 -1.26 -3.54 117.38 117.69 1z8m n GLN 43 Ca 0.03 -0.31 0.03 0.00 -0.01 0.00 0.00 57.00 56.74 1z8m n GLN 43 Cb 0.22 -1.37 0.30 0.00 1.02 0.00 0.00 30.24 30.41 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1z8m n PHE 44 N -0.52 1.68 -3.41 1.08 3.01 -1.03 -4.90 117.46 113.38 1z8m n PHE 44 Ca 0.17 -0.65 -0.18 0.00 1.01 0.00 0.00 57.45 57.80 1z8m n PHE 44 Cb 0.15 -0.46 0.08 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.36 -6.67 -2.92 -1.08 1.13 -1.23 -0.02 117.38 106.95 1z8m n GLN 45 Ca 0.24 0.79 -0.44 0.00 -1.94 0.00 0.00 57.00 55.66 1z8m n GLN 45 Cb 1.02 -5.68 -0.03 0.00 0.11 0.00 0.00 30.24 25.66 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 -3.96 6.33 0.30 1.08 -4.77 -1.26 -3.98 116.67 110.42 1z8m s ASP 46 Ca 0.18 -1.41 -0.05 0.00 -3.30 0.00 0.00 52.55 47.97 1z8m s ASP 46 Cb -0.08 -2.40 0.02 0.00 -1.09 0.00 0.00 42.92 39.37 1z8m s ASP 46 CO 0.69 -1.27 0.48 0.00 0.70 0.00 0.00 175.17 175.77 1z8m n HIS 47 N 7.12 -1.54 -3.06 2.11 1.44 -1.09 -4.94 115.22 115.26 1z8m n HIS 47 Ca 0.05 -1.84 -0.40 0.00 -2.01 0.00 0.00 57.72 53.52 1z8m n HIS 47 Cb 0.46 0.55 -0.05 0.00 0.12 0.00 0.00 29.99 31.08 1z8m n HIS 47 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z8m s ALA 48 N -2.37 3.39 1.21 1.59 0.00 -1.26 0.93 121.76 125.24 1z8m s ALA 48 Ca 0.21 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 1z8m s ALA 48 Cb -0.02 -2.97 0.20 0.00 0.00 0.00 0.00 23.12 20.33 1z8m s ALA 48 CO 0.15 -0.21 0.59 1.28 0.00 0.00 0.00 175.76 177.57 1z8m n LEU 49 N 4.09 0.00 -4.55 0.00 4.32 -1.17 -4.92 117.00 114.77 1z8m n LEU 49 Ca -0.01 -0.61 -0.24 0.00 -0.02 0.00 0.00 56.01 55.13 1z8m n LEU 49 Cb 0.51 -0.59 -0.09 0.00 -1.62 0.00 0.00 43.42 41.63 1z8m n LEU 49 CO 0.47 -1.95 -0.40 -0.54 -1.22 0.00 0.00 177.39 173.75 1z8m s LYS 50 N -4.36 1.93 4.03 3.23 1.02 -1.26 -3.94 119.74 120.40 1z8m s LYS 50 Ca 0.41 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1z8m s LYS 50 Cb -0.05 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1z8m s LYS 50 CO 0.32 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 1z8m n GLY 51 N -0.77 1.53 0.02 -3.33 0.00 -1.26 -3.69 105.19 97.70 1z8m n GLY 51 Ca -0.05 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1z8m n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z8m n LYS 52 N 4.32 0.31 -1.02 1.61 4.76 -1.26 -4.21 118.16 122.67 1z8m n LYS 52 Ca 0.00 -0.05 -0.20 0.00 -2.87 0.00 0.00 58.31 55.18 1z8m n LYS 52 Cb 0.00 -1.55 0.14 0.00 -1.84 0.00 0.00 35.03 31.78 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1z8m n TRP 53 N -1.92 2.52 -0.03 2.13 5.03 -1.24 -4.46 117.44 119.46 1z8m n TRP 53 Ca 0.01 -1.71 -0.12 0.00 3.03 0.00 0.00 57.50 58.71 1z8m n TRP 53 Cb 0.44 -0.87 -0.10 0.00 -1.03 0.00 0.00 31.31 29.75 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 0.92 -0.04 0.00 -0.99 3.64 -1.73 -3.09 116.57 115.27 1z8m h LYS 54 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1z8m h LYS 54 Cb 2.34 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.17 1z8m h LYS 54 CO 0.94 0.64 0.28 -1.35 -2.27 0.00 0.00 179.45 177.69 1z8m h PRO 55 N -0.82 0.00 -6.63 1.90 0.11 -1.89 -3.40 132.00 121.27 1z8m h PRO 55 Ca -0.00 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.65 1z8m h PRO 55 Cb 0.70 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.84 1z8m h PRO 55 CO 0.01 0.00 -0.13 -0.06 -0.21 0.00 0.00 178.00 177.61 1z8m s PHE 56 N -3.92 1.99 -0.05 0.65 0.08 -1.22 -4.91 117.98 110.60 1z8m s PHE 56 Ca -0.03 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1z8m s PHE 56 Cb 0.08 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1z8m s PHE 56 CO 0.25 -0.94 -0.13 0.50 -0.10 0.00 0.00 175.22 174.80 1z8m s ARG 57 N -4.61 1.59 0.55 0.44 6.06 -0.77 -3.88 118.95 118.33 1z8m s ARG 57 Ca 0.60 -0.45 0.04 0.00 -2.50 0.00 0.00 55.73 53.42 1z8m s ARG 57 Cb -0.07 -1.35 0.05 0.00 0.06 0.00 0.00 34.95 33.64 1z8m s ARG 57 CO 0.37 0.10 0.76 -2.00 -2.50 0.00 0.00 175.30 172.04 1z8m s GLU 58 N 0.40 2.43 -0.30 5.12 2.12 0.26 -1.01 118.70 127.72 1z8m s GLU 58 Ca -0.10 -1.11 -0.13 0.00 0.36 0.00 0.00 54.97 54.00 1z8m s GLU 58 Cb -0.13 -2.56 0.17 0.00 0.26 0.00 0.00 34.13 31.87 1z8m s GLU 58 CO 0.03 -0.75 0.98 0.00 -0.54 0.00 0.00 175.26 174.98 1z8m s HIS 60 N 2.63 3.26 0.55 0.00 3.76 0.97 -1.96 115.29 124.50 1z8m s HIS 60 Ca 0.00 -1.74 0.23 0.00 -0.15 0.00 0.00 55.06 53.40 1z8m s HIS 60 Cb -0.08 -4.35 1.51 0.00 1.11 0.00 0.00 32.58 30.78 1z8m s HIS 60 CO -0.16 -1.48 2.16 0.82 -0.85 0.00 0.00 174.74 175.23 1z8m h ILE 61 N 5.29 0.75 -4.50 0.60 5.03 -1.79 -3.44 117.51 119.46 1z8m h ILE 61 Ca 0.25 0.00 -0.23 0.00 -0.12 0.00 0.00 64.86 64.76 1z8m h ILE 61 Cb 0.94 0.95 -0.15 0.00 -3.03 0.00 0.00 36.82 35.53 1z8m h ILE 61 CO 1.21 0.00 -0.63 -0.54 -0.68 0.00 0.00 178.15 177.51 1z8m s LYS 62 N -4.87 1.15 0.00 2.37 1.02 -1.26 -5.00 119.74 113.15 1z8m s LYS 62 Ca -0.05 -1.60 0.11 0.00 0.02 0.00 0.00 55.97 54.45 1z8m s LYS 62 Cb 0.16 0.23 0.59 0.00 -0.52 0.00 0.00 37.83 38.29 1z8m s LYS 62 CO 0.62 -0.35 1.16 -2.30 -0.92 0.00 0.00 175.35 173.56 1z8m n PRO 63 N -0.24 0.24 -1.33 -1.68 -0.02 -1.26 -2.47 135.00 128.25 1z8m n PRO 63 Ca 0.00 0.10 0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1z8m n PRO 63 Cb 0.65 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.15 0.44 -4.00 2.55 2.03 -1.26 -5.07 116.55 110.09 1z8m n ASP 64 Ca 0.07 -1.99 -0.09 0.00 0.52 0.00 0.00 54.79 53.30 1z8m n ASP 64 Cb 0.06 -0.14 -0.11 0.00 -0.72 0.00 0.00 41.12 40.21 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z8m s VAL 65 N 0.00 0.17 -0.29 5.18 1.01 -1.03 -4.68 120.40 120.76 1z8m s VAL 65 Ca 0.24 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1z8m s VAL 65 Cb 0.27 -0.45 0.18 0.00 0.00 0.00 0.00 36.38 36.38 1z8m s VAL 65 CO -0.12 -0.55 0.52 -0.76 0.00 0.00 0.00 175.10 174.20 1z8m s LEU 66 N -1.65 -1.25 -0.29 3.92 1.43 -0.15 -3.72 118.68 116.97 1z8m s LEU 66 Ca -0.13 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1z8m s LEU 66 Cb -0.08 1.74 -0.01 0.00 0.03 0.00 0.00 46.19 47.88 1z8m s LEU 66 CO -0.02 -0.30 0.12 -0.22 0.23 0.00 0.00 176.35 176.16 1z8m s LEU 67 N 2.74 3.91 0.18 1.79 2.96 -0.83 -2.08 118.68 127.35 1z8m s LEU 67 Ca 0.13 -0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 53.36 1z8m s LEU 67 Cb -0.13 -1.97 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 1z8m s LEU 67 CO -0.24 -0.15 0.73 -0.69 -1.32 0.00 0.00 176.35 174.67 1z8m s VAL 68 N 1.60 4.50 0.14 1.68 1.01 -0.35 -3.42 120.40 125.56 1z8m s VAL 68 Ca 0.05 1.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 1z8m s VAL 68 Cb -0.17 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1z8m s VAL 68 CO 0.05 0.40 0.26 -0.72 0.00 0.00 0.00 175.10 175.08 1z8m s TYR 69 N -1.30 0.32 0.22 5.22 -0.85 -0.18 0.11 117.35 120.89 1z8m s TYR 69 Ca 0.38 -0.70 0.09 0.00 -0.52 0.00 0.00 57.07 56.31 1z8m s TYR 69 Cb -0.20 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.04 1z8m s TYR 69 CO 0.23 -0.67 -0.03 -1.17 -1.52 0.00 0.00 175.55 172.40 1z8m s LEU 70 N -2.93 3.17 -0.27 -3.49 0.20 0.19 -1.84 118.68 113.70 1z8m s LEU 70 Ca 0.13 -0.56 -0.04 0.00 0.69 0.00 0.00 54.13 54.35 1z8m s LEU 70 Cb 0.04 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 44.05 1z8m s LEU 70 CO -0.03 0.05 0.02 -0.69 -0.29 0.00 0.00 176.35 175.40 1z8m s VAL 71 N -2.01 3.47 0.53 1.68 1.01 -1.26 -2.00 120.40 121.83 1z8m s VAL 71 Ca 0.29 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1z8m s VAL 71 Cb -0.08 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1z8m s VAL 71 CO 0.18 0.13 0.82 -0.75 0.00 0.00 0.00 175.10 175.49 1z8m s LYS 72 N 1.42 3.09 0.44 2.72 2.20 0.35 -4.94 119.74 125.02 1z8m s LYS 72 Ca 0.01 -0.07 0.30 0.00 -0.36 0.00 0.00 55.97 55.85 1z8m s LYS 72 Cb -0.17 -2.36 1.41 0.00 -1.51 0.00 0.00 37.83 35.20 1z8m s LYS 72 CO -0.01 -0.49 1.64 -0.44 -0.36 0.00 0.00 175.35 175.69 1z8m h ASP 73 N 0.05 0.24 0.00 1.43 3.32 -2.04 -3.05 116.42 116.37 1z8m h ASP 73 Ca -0.46 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.62 1z8m h ASP 73 Cb 1.24 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.79 1z8m h ASP 73 CO 0.60 -0.15 -0.30 0.47 -1.72 0.00 0.00 179.24 178.14 1z8m n ASP 74 N -4.65 -0.43 -3.77 6.45 8.00 -1.26 -5.13 116.55 115.76 1z8m n ASP 74 Ca 0.36 -1.71 -0.11 0.00 0.71 0.00 0.00 54.79 54.04 1z8m n ASP 74 Cb 1.40 0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 42.55 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1z8m s GLU 75 N 0.00 0.82 -0.11 -1.24 2.02 -1.15 -4.52 118.70 114.51 1z8m s GLU 75 Ca 0.04 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1z8m s GLU 75 Cb 0.04 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.60 1z8m s GLU 75 CO -0.02 -0.26 -0.13 -1.17 0.02 0.00 0.00 175.26 173.70 1z8m s LEU 76 N -2.22 2.76 -0.07 1.80 2.96 0.20 0.13 118.68 124.24 1z8m s LEU 76 Ca -0.03 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1z8m s LEU 76 Cb 0.00 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1z8m s LEU 76 CO -0.05 0.21 -0.16 0.27 -1.32 0.00 0.00 176.35 175.30 1z8m s ILE 77 N 0.11 1.39 0.33 6.68 -5.25 -0.85 -1.61 121.20 122.01 1z8m s ILE 77 Ca -0.06 -0.63 -0.27 0.00 -0.99 0.00 0.00 60.65 58.69 1z8m s ILE 77 Cb -0.15 -1.24 -0.09 0.00 2.95 0.00 0.00 42.46 43.93 1z8m s ILE 77 CO 0.04 0.41 1.09 -0.76 -1.79 0.00 0.00 174.94 173.94 1z8m s LEU 78 N 0.53 4.39 0.00 0.37 1.43 -1.22 0.56 118.68 124.75 1z8m s LEU 78 Ca -0.15 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1z8m s LEU 78 Cb -0.16 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1z8m s LEU 78 CO 0.05 -0.30 0.00 -0.11 0.23 0.00 0.00 176.35 176.22 1z8m n LEU 79 N 0.70 0.10 -4.12 1.79 -0.00 0.30 -2.80 117.00 112.97 1z8m n LEU 79 Ca 0.01 0.01 -0.16 0.00 -0.00 0.00 0.00 56.01 55.88 1z8m n LEU 79 Cb 0.46 -0.22 -0.04 0.00 -0.00 0.00 0.00 43.42 43.62 1z8m n LEU 79 CO 0.51 -0.22 0.12 0.00 -0.00 0.00 0.00 177.39 177.80 1z8m s ARG 80 N -0.45 1.95 -0.01 1.96 1.04 -0.65 -1.55 118.95 121.24 1z8m s ARG 80 Ca 0.00 -1.84 0.00 0.00 -1.04 0.00 0.00 55.73 52.85 1z8m s ARG 80 Cb 0.00 0.43 0.01 0.00 -2.04 0.00 0.00 34.95 33.36 1z8m s ARG 80 CO 0.00 -0.80 0.01 -1.17 -0.04 0.00 0.00 175.30 173.30 1z8m s LEU 81 N -3.28 1.54 -0.09 -1.89 1.98 -1.26 -1.21 118.68 114.46 1z8m s LEU 81 Ca 0.32 0.01 -0.31 0.00 -2.89 0.00 0.00 54.13 51.26 1z8m s LEU 81 Cb -0.00 -0.06 0.12 0.00 0.66 0.00 0.00 46.19 46.90 1z8m s LEU 81 CO 0.23 -0.06 1.40 -0.83 -1.89 0.00 0.00 176.35 175.19 1z8m s GLY 82 N 0.54 -0.31 0.49 7.98 0.00 -0.88 -4.75 107.32 110.38 1z8m s GLY 82 Ca -0.05 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.16 1z8m s GLY 82 CO -0.01 4.67 0.27 -0.56 0.00 0.00 0.00 173.10 177.47 1z8m s SER 83 N -3.64 4.52 0.47 1.64 0.01 -1.26 -0.98 113.70 114.45 1z8m s SER 83 Ca 0.27 -1.22 0.12 0.00 1.31 0.00 0.00 55.95 56.42 1z8m s SER 83 Cb 0.03 0.09 1.07 0.00 0.21 0.00 0.00 66.02 67.42 1z8m s SER 83 CO -0.04 -0.86 2.10 -0.74 0.41 0.00 0.00 173.24 174.10 1z8m h HIS 84 N 1.07 0.26 0.00 2.43 2.76 -1.89 0.37 115.15 120.15 1z8m h HIS 84 Ca -0.40 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 57.75 1z8m h HIS 84 Cb 1.29 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 1z8m h HIS 84 CO 0.93 0.16 -0.12 0.77 -1.30 0.00 0.00 177.93 178.36 1z8m h SER 85 N 0.28 0.00 0.00 3.26 0.02 -1.96 0.23 113.55 115.38 1z8m h SER 85 Ca 0.08 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 1z8m h SER 85 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1z8m h SER 85 CO -0.02 0.12 -1.32 1.21 -1.14 0.00 0.00 176.83 175.69 1z8m n GLU 86 N -3.14 0.57 0.10 3.45 0.00 -0.17 -4.52 120.64 116.93 1z8m n GLU 86 Ca 0.03 0.56 -0.23 0.00 0.00 0.00 0.00 57.16 57.52 1z8m n GLU 86 Cb 0.55 -1.74 -0.15 0.00 0.00 0.00 0.00 31.44 30.10 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 -0.97 0.69 -1.36 4.31 3.38 -0.46 -3.47 115.31 117.42 1z8m h LEU 87 Ca -0.36 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.68 1z8m h LEU 87 Cb 1.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1z8m h LEU 87 CO -0.21 1.69 0.00 0.49 0.09 0.00 0.00 178.44 180.51