#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m n LEU 2 N 0.00 0.00 -4.54 4.03 4.77 -1.26 -4.58 117.00 115.41 1z8m n LEU 2 Ca 0.00 1.14 -0.37 0.00 -0.03 0.00 0.00 56.01 56.75 1z8m n LEU 2 Cb 0.00 -3.21 0.06 0.00 -2.33 0.00 0.00 43.42 37.94 1z8m n LEU 2 CO 0.00 -2.51 0.30 1.17 -1.33 0.00 0.00 177.39 175.02 1z8m n LYS 3 N -3.66 0.58 -4.97 3.23 0.00 -1.26 -4.66 118.16 107.42 1z8m n LYS 3 Ca 0.01 0.24 -0.32 0.00 0.00 0.00 0.00 58.31 58.23 1z8m n LYS 3 Cb 0.48 -1.98 -0.14 0.00 0.00 0.00 0.00 35.03 33.40 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 -1.08 2.55 0.48 3.14 0.20 -1.22 -1.64 118.68 121.10 1z8m s LEU 4 Ca 0.71 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.25 1z8m s LEU 4 Cb -0.39 -1.52 -0.03 0.00 -0.43 0.00 0.00 46.19 43.81 1z8m s LEU 4 CO 0.52 0.27 0.03 0.21 -0.29 0.00 0.00 176.35 177.09 1z8m s ASN 5 N -0.31 4.08 -0.14 3.68 2.47 -1.12 -4.94 114.94 118.65 1z8m s ASN 5 Ca 0.02 -1.53 -0.04 0.00 0.42 0.00 0.00 52.86 51.74 1z8m s ASN 5 Cb -0.13 0.18 0.06 0.00 -1.45 0.00 0.00 41.25 39.91 1z8m s ASN 5 CO 0.02 -0.72 0.13 -0.76 -3.72 0.00 0.00 177.10 172.06 1z8m s LEU 6 N -3.84 0.10 0.00 3.21 1.43 -1.26 -3.44 118.68 114.88 1z8m s LEU 6 Ca 0.18 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1z8m s LEU 6 Cb 0.04 0.04 0.10 0.00 0.03 0.00 0.00 46.19 46.41 1z8m s LEU 6 CO 0.09 -0.30 0.75 0.29 0.23 0.00 0.00 176.35 177.41 1z8m n LYS 7 N 5.30 0.30 0.09 1.70 4.76 -1.24 -4.97 118.16 124.09 1z8m n LYS 7 Ca -0.05 -2.36 -0.07 0.00 -2.87 0.00 0.00 58.31 52.96 1z8m n LYS 7 Cb 0.49 -0.40 -0.02 0.00 -1.84 0.00 0.00 35.03 33.27 1z8m n LYS 7 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1z8m h LYS 8 N 0.00 0.08 -0.02 1.97 6.56 -1.93 -2.57 116.57 120.66 1z8m h LYS 8 Ca -0.25 -0.10 -0.15 0.00 -1.06 0.00 0.00 60.65 59.09 1z8m h LYS 8 Cb 1.01 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.68 1z8m h LYS 8 CO 0.30 0.91 -0.68 1.03 -2.06 0.00 0.00 179.45 178.95 1z8m h SER 9 N 0.04 0.12 0.90 0.86 0.87 -1.96 -3.14 113.55 111.24 1z8m h SER 9 Ca -0.03 -0.08 -0.22 0.00 -1.23 0.00 0.00 61.79 60.24 1z8m h SER 9 Cb 1.54 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 1z8m h SER 9 CO 0.12 0.76 -1.01 0.15 -0.53 0.00 0.00 176.83 176.33 1z8m h PHE 10 N 0.07 0.09 -0.46 2.24 3.57 -1.37 -2.65 116.94 118.42 1z8m h PHE 10 Ca -0.01 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1z8m h PHE 10 Cb 1.21 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1z8m h PHE 10 CO 0.01 1.02 0.29 1.96 -2.23 0.00 0.00 178.31 179.37 1z8m h GLN 11 N 0.02 0.57 0.00 1.11 4.20 -1.41 0.76 115.11 120.36 1z8m h GLN 11 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z8m h GLN 11 Cb 1.75 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.41 1z8m h GLN 11 CO 0.14 0.38 -0.19 0.87 -0.67 0.00 0.00 178.83 179.36 1z8m h LYS 12 N 0.59 0.00 0.00 1.46 1.57 -1.63 -2.82 116.57 115.73 1z8m h LYS 12 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 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 -0.06 0.00 -0.91 -0.25 -0.57 0.00 0.00 179.45 177.66 1z8m n ASP 13 N -2.86 0.74 -0.03 0.86 8.00 -0.88 0.19 116.55 122.57 1z8m n ASP 13 Ca 0.04 0.16 -0.02 0.00 0.71 0.00 0.00 54.79 55.67 1z8m n ASP 13 Cb 0.51 0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 42.06 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 -2.36 0.37 -0.06 1.24 7.35 0.26 -4.21 117.46 120.05 1z8m n PHE 14 Ca 0.01 0.16 -0.22 0.00 -0.76 0.00 0.00 57.45 56.64 1z8m n PHE 14 Cb 0.49 -0.45 -0.12 0.00 0.35 0.00 0.00 39.48 39.75 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 -3.33 1.98 0.13 -2.13 2.03 -1.07 -3.86 116.55 110.29 1z8m n ASP 15 Ca -0.04 0.31 0.12 0.00 0.52 0.00 0.00 54.79 55.71 1z8m n ASP 15 Cb 0.13 -0.90 0.48 0.00 -0.72 0.00 0.00 41.12 40.11 1z8m n ASP 15 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1z8m n LYS 16 N -4.00 0.19 0.13 -0.67 4.81 -1.17 -2.44 118.16 115.02 1z8m n LYS 16 Ca -0.34 0.41 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 1z8m n LYS 16 Cb 0.85 -1.86 -0.15 0.00 0.02 0.00 0.00 35.03 33.89 1z8m n LYS 16 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z8m h LEU 17 N 0.00 0.79 -0.33 3.14 5.85 -0.42 -2.65 115.31 121.68 1z8m h LEU 17 Ca 0.00 -0.82 -0.09 0.00 0.84 0.00 0.00 57.88 57.80 1z8m h LEU 17 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1z8m h LEU 17 CO 0.00 1.64 -0.15 -0.07 -0.34 0.00 0.00 178.44 179.52 1z8m h LEU 18 N 0.16 0.71 -1.12 2.25 3.38 -1.59 -2.44 115.31 116.66 1z8m h LEU 18 Ca -0.23 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1z8m h LEU 18 Cb 2.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 1z8m h LEU 18 CO 0.26 0.96 -0.13 -0.07 0.09 0.00 0.00 178.44 179.55 1z8m h LEU 19 N 0.47 0.45 -1.87 1.67 3.38 -1.58 -1.97 115.31 115.86 1z8m h LEU 19 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1z8m h LEU 19 Cb 0.69 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1z8m h LEU 19 CO 0.05 0.61 -0.12 -1.13 0.09 0.00 0.00 178.44 177.94 1z8m h ASN 20 N 0.44 0.00 0.00 -0.43 -0.00 -1.33 -3.44 115.58 110.81 1z8m h ASN 20 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1z8m h ASN 20 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 1z8m h ASN 20 CO 0.03 0.12 0.00 0.61 -0.00 0.00 0.00 177.43 178.19 1z8m n GLY 21 N -0.64 0.34 3.22 1.57 0.00 -0.81 -5.10 105.19 103.78 1z8m n GLY 21 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.55 1.83 -0.16 1.61 2.19 -0.82 -4.99 117.98 117.10 1z8m s PHE 22 Ca 0.00 -0.35 -0.29 0.00 0.33 0.00 0.00 56.93 56.62 1z8m s PHE 22 Cb 0.00 -1.16 -0.05 0.00 -1.31 0.00 0.00 43.02 40.49 1z8m s PHE 22 CO 0.00 -0.01 1.93 0.34 1.83 0.00 0.00 175.22 179.31 1z8m s ASP 23 N -0.58 6.05 0.24 6.13 2.15 -1.26 -4.25 116.67 125.15 1z8m s ASP 23 Ca 0.08 1.98 0.05 0.00 0.43 0.00 0.00 52.55 55.10 1z8m s ASP 23 Cb -0.08 -2.52 0.26 0.00 -0.30 0.00 0.00 42.92 40.28 1z8m s ASP 23 CO -0.00 -1.47 1.57 -2.24 -0.17 0.00 0.00 175.17 172.85 1z8m h ASP 24 N 12.33 0.22 -0.02 -0.34 2.03 -1.96 -3.25 116.42 125.44 1z8m h ASP 24 Ca -0.41 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 55.77 1z8m h ASP 24 Cb 1.21 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1z8m h ASP 24 CO 0.97 0.78 0.01 -1.28 -1.03 0.00 0.00 179.24 178.69 1z8m h SER 25 N 0.14 0.02 -0.93 4.15 0.87 -2.02 -2.56 113.55 113.22 1z8m h SER 25 Ca -0.01 -0.03 0.21 0.00 -1.23 0.00 0.00 61.79 60.73 1z8m h SER 25 Cb 1.11 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.99 1z8m h SER 25 CO 0.09 0.05 0.61 0.58 -0.53 0.00 0.00 176.83 177.63 1z8m h VAL 26 N -0.01 0.65 -0.11 2.23 2.07 -1.97 0.31 116.25 119.42 1z8m h VAL 26 Ca 0.01 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1z8m h VAL 26 Cb 0.03 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1z8m h VAL 26 CO -0.00 0.08 -0.27 0.17 0.02 0.00 0.00 177.57 177.57 1z8m h LEU 27 N 0.42 0.19 -0.45 2.57 8.10 -1.54 -3.00 115.31 121.60 1z8m h LEU 27 Ca 0.50 -0.06 0.06 0.00 0.11 0.00 0.00 57.88 58.49 1z8m h LEU 27 Cb 1.23 -0.05 -0.06 0.00 -0.44 0.00 0.00 40.66 41.34 1z8m h LEU 27 CO -0.20 0.47 0.13 -1.13 -4.11 0.00 0.00 178.44 173.60 1z8m h ASN 28 N 0.18 0.10 -0.03 0.17 -1.24 -0.27 0.10 115.58 114.60 1z8m h ASN 28 Ca 0.03 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.11 1z8m h ASN 28 Cb 0.57 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 1z8m h ASN 28 CO 0.04 0.09 0.14 -0.33 -1.29 0.00 0.00 177.43 176.08 1z8m h GLU 29 N 0.29 0.00 0.00 6.67 5.08 -1.54 -1.33 114.58 123.76 1z8m h GLU 29 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1z8m h GLU 29 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z8m h GLU 29 CO -0.24 0.00 -0.02 0.28 -1.00 0.00 0.00 179.01 178.02 1z8m h VAL 30 N 0.00 0.00 -0.37 3.13 2.07 -0.94 -3.33 116.25 116.81 1z8m h VAL 30 Ca 0.01 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1z8m h VAL 30 Cb 0.28 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 1z8m h VAL 30 CO -0.00 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.68 1z8m h ILE 31 N -0.06 0.26 -0.16 4.57 5.03 -1.21 0.23 117.51 126.17 1z8m h ILE 31 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1z8m h ILE 31 Cb 0.02 0.26 -0.01 0.00 -3.03 0.00 0.00 36.82 34.07 1z8m h ILE 31 CO 0.00 0.00 0.27 0.17 -0.68 0.00 0.00 178.15 177.91 1z8m h LEU 32 N -0.25 0.00 0.00 1.44 -0.00 -1.48 0.69 115.31 115.71 1z8m h LEU 32 Ca 0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.87 1z8m h LEU 32 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 1z8m h LEU 32 CO -0.51 0.00 -1.43 0.74 -0.00 0.00 0.00 178.44 177.24 1z8m h THR 33 N 0.00 0.54 0.01 0.15 2.02 -0.77 -3.29 112.91 111.57 1z8m h THR 33 Ca 0.07 -2.07 -0.29 0.00 0.77 0.00 0.00 66.41 64.89 1z8m h THR 33 Cb 0.62 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1z8m h THR 33 CO -0.00 0.31 -1.72 0.18 0.37 0.00 0.00 175.52 174.66 1z8m n LEU 34 N -2.91 0.97 -1.57 2.58 4.77 0.46 -3.41 117.00 117.88 1z8m n LEU 34 Ca -0.10 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1z8m n LEU 34 Cb 0.86 0.11 0.31 0.00 -2.33 0.00 0.00 43.42 42.36 1z8m n LEU 34 CO 0.43 0.41 0.73 0.54 -1.33 0.00 0.00 177.39 178.17 1z8m n ARG 35 N -3.07 3.96 -0.02 3.23 1.74 0.21 -3.17 116.66 119.55 1z8m n ARG 35 Ca -0.17 -2.41 -0.06 0.00 -0.77 0.00 0.00 57.85 54.44 1z8m n ARG 35 Cb 1.05 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.46 0.17 0.00 5.56 5.02 -1.24 -4.99 118.16 123.14 1z8m n LYS 36 Ca 0.22 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1z8m n LYS 36 Cb 0.98 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 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 -3.62 0.00 -1.75 1.97 -0.00 -1.26 -5.11 118.16 108.40 1z8m n LYS 37 Ca -0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.78 1z8m n LYS 37 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.37 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1z8m s GLU 38 N 0.00 3.29 0.44 -1.58 -6.30 -1.22 -4.89 118.70 108.44 1z8m s GLU 38 Ca 0.00 1.87 -0.22 0.00 -2.50 0.00 0.00 54.97 54.12 1z8m s GLU 38 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 34.13 29.75 1z8m s GLU 38 CO 0.00 -1.92 1.04 -1.25 0.02 0.00 0.00 175.26 173.15 1z8m s PRO 39 N 5.94 4.01 -0.43 4.30 0.04 -1.26 -4.57 135.00 143.04 1z8m s PRO 39 Ca 0.92 1.44 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 1z8m s PRO 39 Cb -0.30 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1z8m s PRO 39 CO 0.35 -0.26 1.08 -0.51 0.04 0.00 0.00 177.00 177.70 1z8m s LEU 40 N -3.00 3.77 0.79 -3.56 1.43 -1.26 -5.01 118.68 111.84 1z8m s LEU 40 Ca 0.62 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 54.15 1z8m s LEU 40 Cb -0.19 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.59 1z8m s LEU 40 CO 0.24 -1.11 1.02 0.47 0.23 0.00 0.00 176.35 177.20 1z8m n ASP 41 N 7.46 0.45 0.05 2.29 9.92 -1.26 -4.87 116.55 130.59 1z8m n ASP 41 Ca 0.11 0.59 0.07 0.00 -0.53 0.00 0.00 54.79 55.03 1z8m n ASP 41 Cb 0.48 -1.43 0.32 0.00 -0.64 0.00 0.00 41.12 39.85 1z8m n ASP 41 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1z8m n PRO 42 N -2.56 0.06 -0.04 -0.24 -0.04 -1.26 -2.04 135.00 128.88 1z8m n PRO 42 Ca 0.13 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1z8m n PRO 42 Cb 0.50 -1.63 0.44 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.75 1.30 -0.63 0.54 10.64 -1.26 -3.60 117.38 122.62 1z8m n GLN 43 Ca 0.02 -0.45 0.05 0.00 -1.83 0.00 0.00 57.00 54.79 1z8m n GLN 43 Cb 0.14 -1.31 0.30 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.31 1.48 -3.56 2.61 3.72 -0.87 -4.90 117.46 115.63 1z8m n PHE 44 Ca 0.14 -0.52 -0.23 0.00 -0.05 0.00 0.00 57.45 56.79 1z8m n PHE 44 Cb 0.17 -0.37 0.08 0.00 -0.94 0.00 0.00 39.48 38.42 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 0.52 -7.71 -2.88 -1.08 3.00 -1.24 -0.93 117.38 107.07 1z8m n GLN 45 Ca 0.20 0.82 -0.43 0.00 -0.01 0.00 0.00 57.00 57.58 1z8m n GLN 45 Cb 0.91 -5.84 -0.03 0.00 0.00 0.00 0.00 30.24 25.28 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1z8m s ASP 46 N -3.45 6.33 0.32 1.08 -4.77 -1.26 -4.04 116.67 110.88 1z8m s ASP 46 Ca 0.50 -1.35 0.02 0.00 -3.30 0.00 0.00 52.55 48.42 1z8m s ASP 46 Cb -0.22 -2.41 -0.02 0.00 -1.09 0.00 0.00 42.92 39.18 1z8m s ASP 46 CO 0.72 -1.31 0.35 -1.00 0.70 0.00 0.00 175.17 174.63 1z8m s HIS 47 N 3.61 1.35 1.06 2.11 3.76 -1.14 -4.91 115.29 121.14 1z8m s HIS 47 Ca 0.26 -1.44 -0.12 0.00 -0.15 0.00 0.00 55.06 53.60 1z8m s HIS 47 Cb -0.13 -0.40 0.22 0.00 1.11 0.00 0.00 32.58 33.38 1z8m s HIS 47 CO 0.03 -0.96 1.07 0.00 -0.85 0.00 0.00 174.74 174.03 1z8m s ALA 48 N -3.38 0.36 0.49 -1.40 0.00 -1.26 0.69 121.76 117.26 1z8m s ALA 48 Ca 0.36 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1z8m s ALA 48 Cb 0.02 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1z8m s ALA 48 CO 0.22 -3.29 0.21 1.28 0.00 0.00 0.00 175.76 174.17 1z8m n LEU 49 N -4.54 0.00 -4.20 0.00 4.77 -1.19 -4.61 117.00 107.24 1z8m n LEU 49 Ca 0.05 -2.81 -0.16 0.00 -0.03 0.00 0.00 56.01 53.06 1z8m n LEU 49 Cb 0.55 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.66 1z8m n LEU 49 CO 0.56 -0.50 -0.44 -0.54 -1.33 0.00 0.00 177.39 175.14 1z8m s LYS 50 N -3.92 0.90 0.00 3.23 1.02 -1.26 -4.19 119.74 115.52 1z8m s LYS 50 Ca 0.16 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1z8m s LYS 50 Cb -0.01 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.58 1z8m s LYS 50 CO 0.10 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 1z8m n GLY 51 N 0.70 0.91 0.04 -3.33 0.00 -1.26 -4.18 105.19 98.07 1z8m n GLY 51 Ca -0.17 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 0.72 -0.97 1.61 4.76 -1.26 -4.34 118.16 118.69 1z8m n LYS 52 Ca 0.00 -0.13 -0.17 0.00 -2.87 0.00 0.00 58.31 55.14 1z8m n LYS 52 Cb 0.00 -1.48 0.16 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.36 2.41 0.24 2.13 5.03 -1.26 -4.58 117.44 119.04 1z8m n TRP 53 Ca -0.13 -1.50 -0.15 0.00 3.03 0.00 0.00 57.50 58.75 1z8m n TRP 53 Cb 0.72 -0.78 -0.08 0.00 -1.03 0.00 0.00 31.31 30.14 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 1.02 -0.58 0.00 -0.99 3.64 -1.76 -2.02 116.57 115.87 1z8m h LYS 54 Ca 0.47 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1z8m h LYS 54 Cb 2.44 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 34.39 1z8m h LYS 54 CO 0.85 -0.39 0.00 -0.35 -2.27 0.00 0.00 179.45 177.29 1z8m n PRO 55 N -5.37 0.02 -3.15 1.90 -0.04 -1.26 -4.17 135.00 122.93 1z8m n PRO 55 Ca -0.11 0.45 -0.18 0.00 -0.04 0.00 0.00 63.50 63.62 1z8m n PRO 55 Cb 0.27 -1.54 0.01 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.05 2.92 0.13 0.54 0.08 -0.76 -5.03 117.98 112.82 1z8m s PHE 56 Ca 0.02 -0.31 0.11 0.00 0.12 0.00 0.00 56.93 56.87 1z8m s PHE 56 Cb 0.03 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1z8m s PHE 56 CO 0.09 -0.30 -0.26 0.50 -0.10 0.00 0.00 175.22 175.14 1z8m s ARG 57 N -4.32 1.37 0.47 0.44 3.52 -1.17 -3.14 118.95 116.12 1z8m s ARG 57 Ca 0.52 -1.33 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 1z8m s ARG 57 Cb -0.10 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.46 1z8m s ARG 57 CO 0.33 0.44 0.51 -2.00 -0.81 0.00 0.00 175.30 173.77 1z8m s GLU 58 N -2.05 2.52 -0.30 5.12 2.12 0.22 -2.01 118.70 124.32 1z8m s GLU 58 Ca 0.13 -1.55 -0.09 0.00 0.36 0.00 0.00 54.97 53.82 1z8m s GLU 58 Cb -0.10 -2.49 0.18 0.00 0.26 0.00 0.00 34.13 31.98 1z8m s GLU 58 CO 0.06 -0.41 0.95 0.00 -0.54 0.00 0.00 175.26 175.32 1z8m s HIS 60 N 2.93 2.38 0.21 0.00 3.76 -0.10 -2.82 115.29 121.66 1z8m s HIS 60 Ca 0.13 -0.50 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 1z8m s HIS 60 Cb -0.08 -4.60 0.16 0.00 1.11 0.00 0.00 32.58 29.17 1z8m s HIS 60 CO -0.18 -1.95 1.82 0.82 -0.85 0.00 0.00 174.74 174.40 1z8m h ILE 61 N 6.74 1.24 -2.98 0.60 5.03 -1.71 -3.44 117.51 122.99 1z8m h ILE 61 Ca 0.10 -0.61 -0.49 0.00 -0.12 0.00 0.00 64.86 63.75 1z8m h ILE 61 Cb 1.02 0.22 -0.14 0.00 -3.03 0.00 0.00 36.82 34.89 1z8m h ILE 61 CO 1.38 0.27 -0.56 -0.54 -0.68 0.00 0.00 178.15 178.01 1z8m s LYS 62 N -5.81 1.73 0.00 2.37 1.02 -1.22 -4.99 119.74 112.84 1z8m s LYS 62 Ca -0.13 -2.01 0.09 0.00 0.02 0.00 0.00 55.97 53.95 1z8m s LYS 62 Cb 0.15 -0.61 0.49 0.00 -0.52 0.00 0.00 37.83 37.34 1z8m s LYS 62 CO 0.81 -0.35 1.16 -2.30 -0.92 0.00 0.00 175.35 173.74 1z8m n PRO 63 N -0.74 0.16 -1.35 -1.68 -0.02 -1.26 -2.43 135.00 127.67 1z8m n PRO 63 Ca -0.03 0.17 0.01 0.00 -2.02 0.00 0.00 63.50 61.63 1z8m n PRO 63 Cb 0.66 -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 -1.25 0.47 -3.81 2.55 2.03 -1.26 -4.89 116.55 110.39 1z8m n ASP 64 Ca 0.05 -1.99 -0.13 0.00 0.52 0.00 0.00 54.79 53.24 1z8m n ASP 64 Cb 0.07 -0.15 -0.13 0.00 -0.72 0.00 0.00 41.12 40.19 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 -0.01 -0.26 5.18 1.01 -1.02 -4.32 120.40 120.98 1z8m s VAL 65 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1z8m s VAL 65 Cb 0.28 -0.19 0.15 0.00 0.00 0.00 0.00 36.38 36.62 1z8m s VAL 65 CO -0.12 0.01 0.45 -0.76 0.00 0.00 0.00 175.10 174.68 1z8m s LEU 66 N 0.26 -0.88 -0.11 3.92 1.43 0.35 -2.42 118.68 121.23 1z8m s LEU 66 Ca -0.02 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1z8m s LEU 66 Cb -0.03 1.48 -0.02 0.00 0.03 0.00 0.00 46.19 47.65 1z8m s LEU 66 CO -0.01 -0.28 -0.11 -1.48 0.23 0.00 0.00 176.35 174.70 1z8m s LEU 67 N 2.65 2.89 0.09 1.79 0.05 -1.13 -0.80 118.68 124.22 1z8m s LEU 67 Ca 0.15 -0.22 -0.15 0.00 0.05 0.00 0.00 54.13 53.96 1z8m s LEU 67 Cb -0.15 -1.64 -0.06 0.00 -2.05 0.00 0.00 46.19 42.28 1z8m s LEU 67 CO -0.17 0.23 0.50 -0.69 -0.55 0.00 0.00 176.35 175.67 1z8m s VAL 68 N -0.03 4.89 0.17 1.48 1.01 0.36 -3.34 120.40 124.94 1z8m s VAL 68 Ca -0.02 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 1z8m s VAL 68 Cb -0.14 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1z8m s VAL 68 CO 0.04 0.40 0.46 -0.72 0.00 0.00 0.00 175.10 175.28 1z8m s TYR 69 N -1.29 -0.10 0.41 5.22 1.13 -0.85 0.10 117.35 121.98 1z8m s TYR 69 Ca 0.32 -0.24 0.08 0.00 -1.41 0.00 0.00 57.07 55.82 1z8m s TYR 69 Cb -0.16 0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 1z8m s TYR 69 CO 0.18 -0.83 0.27 -1.17 -2.51 0.00 0.00 175.55 171.48 1z8m s LEU 70 N -2.86 3.26 -0.25 -3.49 2.96 0.89 -3.06 118.68 116.13 1z8m s LEU 70 Ca 0.08 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.11 1z8m s LEU 70 Cb 0.00 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 45.00 1z8m s LEU 70 CO -0.05 -0.58 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.64 1z8m s VAL 71 N -2.53 1.82 0.51 1.68 1.01 -1.26 -3.00 120.40 118.62 1z8m s VAL 71 Ca 0.44 -1.45 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1z8m s VAL 71 Cb 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1z8m s VAL 71 CO 0.25 -0.10 0.82 -0.75 0.00 0.00 0.00 175.10 175.31 1z8m s LYS 72 N 1.26 3.35 0.12 2.72 2.36 0.27 -4.99 119.74 124.82 1z8m s LYS 72 Ca -0.06 0.12 -0.27 0.00 -2.55 0.00 0.00 55.97 53.21 1z8m s LYS 72 Cb -0.19 -2.35 -0.08 0.00 -1.05 0.00 0.00 37.83 34.16 1z8m s LYS 72 CO -0.06 -0.35 1.46 -0.44 1.55 0.00 0.00 175.35 177.51 1z8m h ASP 73 N 0.11 -1.65 0.00 1.43 5.19 -2.02 -3.07 116.42 116.40 1z8m h ASP 73 Ca -0.46 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1z8m h ASP 73 Cb 1.22 0.70 -0.06 0.00 0.18 0.00 0.00 39.33 41.37 1z8m h ASP 73 CO 0.61 -0.29 -0.52 0.47 -3.12 0.00 0.00 179.24 176.39 1z8m n ASP 74 N -4.93 1.63 -3.40 6.45 9.92 -1.26 -5.05 116.55 119.90 1z8m n ASP 74 Ca -0.01 -3.43 -0.08 0.00 -0.53 0.00 0.00 54.79 50.74 1z8m n ASP 74 Cb 0.26 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 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 -2.57 1.99 0.04 -1.24 8.01 -1.16 -4.61 118.70 119.17 1z8m s GLU 75 Ca 0.35 -1.20 0.02 0.00 0.01 0.00 0.00 54.97 54.15 1z8m s GLU 75 Cb 0.35 0.61 -0.02 0.00 -4.31 0.00 0.00 34.13 30.76 1z8m s GLU 75 CO -0.07 -0.93 -0.07 -1.17 0.01 0.00 0.00 175.26 173.03 1z8m s LEU 76 N -3.00 2.23 -0.05 1.80 0.20 -0.65 0.97 118.68 120.18 1z8m s LEU 76 Ca 0.13 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.47 1z8m s LEU 76 Cb -0.05 -0.15 0.02 0.00 -0.43 0.00 0.00 46.19 45.58 1z8m s LEU 76 CO 0.09 -0.19 -0.07 0.27 -0.29 0.00 0.00 176.35 176.16 1z8m s ILE 77 N -1.27 0.75 0.21 6.68 -5.25 -1.16 -2.81 121.20 118.34 1z8m s ILE 77 Ca -0.09 -0.25 -0.30 0.00 -0.99 0.00 0.00 60.65 59.01 1z8m s ILE 77 Cb -0.09 -0.72 -0.08 0.00 2.95 0.00 0.00 42.46 44.51 1z8m s ILE 77 CO 0.00 0.27 1.06 -0.76 -1.79 0.00 0.00 174.94 173.72 1z8m s LEU 78 N 0.79 4.53 -0.01 0.37 1.43 -1.22 -0.08 118.68 124.49 1z8m s LEU 78 Ca -0.13 2.08 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1z8m s LEU 78 Cb -0.15 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1z8m s LEU 78 CO 0.02 -0.12 -0.02 -0.11 0.23 0.00 0.00 176.35 176.34 1z8m n LEU 79 N 1.98 0.18 -3.49 1.79 -0.00 0.29 -3.72 117.00 114.02 1z8m n LEU 79 Ca 0.01 0.18 -0.16 0.00 -0.00 0.00 0.00 56.01 56.04 1z8m n LEU 79 Cb 0.46 -0.53 -0.05 0.00 -0.00 0.00 0.00 43.42 43.31 1z8m n LEU 79 CO 0.53 -0.49 0.41 0.00 -0.00 0.00 0.00 177.39 177.84 1z8m s ARG 80 N -1.14 1.13 -0.16 1.96 1.04 -0.36 -1.88 118.95 119.54 1z8m s ARG 80 Ca -0.02 -0.03 -0.02 0.00 -1.04 0.00 0.00 55.73 54.62 1z8m s ARG 80 Cb 0.00 0.53 -0.01 0.00 -2.04 0.00 0.00 34.95 33.43 1z8m s ARG 80 CO 0.03 -0.41 -0.10 -1.17 -0.04 0.00 0.00 175.30 173.61 1z8m s LEU 81 N -1.79 2.81 0.00 -1.89 1.98 -1.26 0.13 118.68 118.66 1z8m s LEU 81 Ca -0.06 -0.33 0.00 0.00 -2.89 0.00 0.00 54.13 50.85 1z8m s LEU 81 Cb -0.00 -1.66 -0.00 0.00 0.66 0.00 0.00 46.19 45.18 1z8m s LEU 81 CO 0.01 0.11 0.06 0.61 -1.89 0.00 0.00 176.35 175.25 1z8m n GLY 82 N 3.90 3.38 3.48 7.98 0.00 0.02 -4.74 105.19 119.21 1z8m n GLY 82 Ca -0.18 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.34 2.56 0.52 1.61 0.15 -1.26 -0.50 113.70 115.43 1z8m s SER 83 Ca 0.05 -1.43 0.16 0.00 0.70 0.00 0.00 55.95 55.43 1z8m s SER 83 Cb 0.00 0.01 1.26 0.00 -1.71 0.00 0.00 66.02 65.58 1z8m s SER 83 CO 0.04 -0.66 2.14 -0.74 1.20 0.00 0.00 173.24 175.22 1z8m h HIS 84 N 2.03 0.00 0.00 3.44 2.76 -1.90 -0.64 115.15 120.83 1z8m h HIS 84 Ca -0.40 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 57.66 1z8m h HIS 84 Cb 1.25 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.19 1z8m h HIS 84 CO 0.75 0.02 -0.62 0.77 -1.30 0.00 0.00 177.93 177.55 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.02 -1.92 -2.19 113.55 112.72 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 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1z8m h SER 85 CO 0.00 0.50 0.00 1.21 -1.14 0.00 0.00 176.83 177.40 1z8m n GLU 86 N -3.18 0.00 -0.24 3.45 0.00 -0.39 -4.43 120.64 115.86 1z8m n GLU 86 Ca 0.01 0.35 -0.05 0.00 0.00 0.00 0.00 57.16 57.48 1z8m n GLU 86 Cb 0.74 -0.84 0.11 0.00 0.00 0.00 0.00 31.44 31.45 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 1.00 -1.48 4.31 4.07 -1.39 -3.48 115.31 118.34 1z8m h LEU 87 Ca 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1z8m h LEU 87 Cb 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.48 1z8m h LEU 87 CO 0.00 0.90 0.00 0.49 -1.08 0.00 0.00 178.44 178.75