#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zb8 s LEU 4 N 0.00 4.17 0.10 2.46 1.43 -1.26 -4.93 118.68 120.66 1zb8 s LEU 4 Ca 0.00 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.13 1zb8 s LEU 4 Cb 0.00 -3.22 -0.14 0.00 0.03 0.00 0.00 46.19 42.85 1zb8 s LEU 4 CO 0.00 -0.40 1.32 -0.08 0.23 0.00 0.00 176.35 177.42 1zb8 h GLU 5 N 7.35 0.80 -3.37 1.70 4.81 -2.11 -3.46 114.58 120.31 1zb8 h GLU 5 Ca -0.29 -0.61 -0.24 0.00 -0.13 0.00 0.00 59.36 58.09 1zb8 h GLU 5 Cb 1.13 0.12 -0.30 0.00 0.63 0.00 0.00 28.75 30.32 1zb8 h GLU 5 CO 0.84 1.23 -0.61 0.21 -0.73 0.00 0.00 179.01 179.94 1zb8 s LYS 6 N -3.83 0.09 -0.13 1.92 2.20 -1.26 -5.15 119.74 113.57 1zb8 s LYS 6 Ca -0.11 0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1zb8 s LYS 6 Cb 0.09 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1zb8 s LYS 6 CO 0.90 -0.11 0.05 0.54 -0.36 0.00 0.00 175.35 176.36 1zb8 s VAL 7 N 0.77 4.67 -0.02 4.02 0.11 -1.26 -5.00 120.40 123.70 1zb8 s VAL 7 Ca -0.06 -0.10 0.10 0.00 -2.93 0.00 0.00 61.98 58.99 1zb8 s VAL 7 Cb -0.08 -3.03 -0.23 0.00 -1.53 0.00 0.00 36.38 31.51 1zb8 s VAL 7 CO -0.03 0.55 0.76 -0.07 -3.33 0.00 0.00 175.10 172.97 1zb8 h LEU 8 N 5.77 0.04 -7.42 2.54 3.38 -2.04 -3.46 115.31 114.12 1zb8 h LEU 8 Ca -0.45 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.29 1zb8 h LEU 8 Cb 1.19 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.67 1zb8 h LEU 8 CO 0.61 1.06 -0.39 -0.47 0.09 0.00 0.00 178.44 179.35 1zb8 s TYR 9 N -2.62 -0.33 -0.16 1.13 6.14 -1.26 -5.14 117.35 115.12 1zb8 s TYR 9 Ca -0.05 0.79 0.01 0.00 0.64 0.00 0.00 57.07 58.46 1zb8 s TYR 9 Cb 0.08 0.11 0.02 0.00 0.42 0.00 0.00 41.96 42.59 1zb8 s TYR 9 CO 0.82 -0.17 -0.18 0.99 0.64 0.00 0.00 175.55 177.66 1zb8 s THR 10 N 0.30 1.84 0.01 4.34 2.01 -1.26 -5.10 115.64 117.78 1zb8 s THR 10 Ca -0.01 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 1zb8 s THR 10 Cb -0.03 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1zb8 s THR 10 CO -0.01 0.50 0.88 0.00 -0.69 0.00 0.00 174.62 175.30 1zb8 s ALA 11 N 1.31 3.25 -0.09 7.40 0.00 -1.26 -5.04 121.76 127.33 1zb8 s ALA 11 Ca 0.03 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1zb8 s ALA 11 Cb -0.13 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1zb8 s ALA 11 CO -0.11 -0.12 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 1zb8 s ILE 12 N 0.60 1.15 0.03 0.00 1.01 -1.26 -5.07 121.20 117.67 1zb8 s ILE 12 Ca 0.46 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1zb8 s ILE 12 Cb -0.21 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1zb8 s ILE 12 CO 0.25 0.37 -0.05 0.68 0.00 0.00 0.00 174.94 176.19 1zb8 s VAL 13 N 1.03 0.30 -0.16 2.92 -7.23 -1.26 -0.61 120.40 115.38 1zb8 s VAL 13 Ca -0.07 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1zb8 s VAL 13 Cb -0.15 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1zb8 s VAL 13 CO -0.01 -0.52 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.22 1zb8 s THR 14 N -1.75 2.62 -0.15 5.32 2.01 0.96 -4.95 115.64 119.70 1zb8 s THR 14 Ca -0.11 -0.78 -0.10 0.00 0.31 0.00 0.00 61.69 61.01 1zb8 s THR 14 Cb -0.08 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1zb8 s THR 14 CO -0.01 0.51 0.20 0.00 -0.69 0.00 0.00 174.62 174.63 1zb8 s ALA 15 N 0.94 3.72 0.02 7.40 0.00 -1.26 -0.80 121.76 131.78 1zb8 s ALA 15 Ca -0.03 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1zb8 s ALA 15 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 1zb8 s ALA 15 CO -0.02 0.31 -0.20 0.95 0.00 0.00 0.00 175.76 176.80 1zb8 s THR 16 N -0.17 1.62 0.00 0.00 -4.23 0.05 -4.85 115.64 108.06 1zb8 s THR 16 Ca 0.14 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1zb8 s THR 16 Cb -0.12 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1zb8 s THR 16 CO 0.03 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1zb8 n GLY 17 N 2.08 1.53 0.00 3.99 0.00 -1.26 -0.49 105.19 111.04 1zb8 n GLY 17 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1zb8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 18 N 0.00 0.96 0.24 -0.02 0.00 -1.26 -4.41 105.19 100.70 1zb8 n GLY 18 Ca 0.00 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.45 1zb8 n GLY 18 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zb8 h ARG 19 N 0.00 0.00 -3.17 1.61 3.08 -1.92 -3.16 114.38 110.82 1zb8 h ARG 19 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1zb8 h ARG 19 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 1zb8 h ARG 19 CO 0.00 0.18 -0.46 0.34 -1.07 0.00 0.00 179.97 178.96 1zb8 s ASP 20 N -6.60 5.09 0.00 7.04 2.15 -1.26 -2.45 116.67 120.64 1zb8 s ASP 20 Ca -0.03 -3.75 0.00 0.00 0.43 0.00 0.00 52.55 49.20 1zb8 s ASP 20 Cb 0.14 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 1zb8 s ASP 20 CO 0.65 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 176.13 1zb8 n GLY 21 N 2.17 -0.99 3.40 2.66 0.00 -1.08 -4.77 105.19 106.58 1zb8 n GLY 21 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1zb8 n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zb8 s SER 22 N -4.00 -0.44 -0.02 1.61 1.04 0.36 0.08 113.70 112.33 1zb8 s SER 22 Ca 0.00 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.33 1zb8 s SER 22 Cb 0.00 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 1zb8 s SER 22 CO 0.00 -0.94 -0.12 -0.69 0.98 0.00 0.00 173.24 172.46 1zb8 s VAL 23 N -3.78 1.02 -0.06 5.02 1.01 -0.15 -0.77 120.40 122.69 1zb8 s VAL 23 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1zb8 s VAL 23 Cb -0.00 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1zb8 s VAL 23 CO -0.12 0.30 -0.09 -0.69 0.00 0.00 0.00 175.10 174.50 1zb8 s VAL 24 N -0.02 0.92 0.69 2.92 1.01 0.02 -0.42 120.40 125.53 1zb8 s VAL 24 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1zb8 s VAL 24 Cb -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1zb8 s VAL 24 CO 0.00 0.31 1.06 -0.94 0.00 0.00 0.00 175.10 175.54 1zb8 s SER 25 N 0.90 5.42 0.48 3.32 1.04 0.17 -0.03 113.70 125.00 1zb8 s SER 25 Ca -0.11 1.55 0.25 0.00 0.48 0.00 0.00 55.95 58.12 1zb8 s SER 25 Cb -0.15 -2.43 1.21 0.00 0.10 0.00 0.00 66.02 64.75 1zb8 s SER 25 CO 0.01 -1.41 1.97 0.77 0.98 0.00 0.00 173.24 175.56 1zb8 h SER 26 N -0.70 0.00 -0.26 7.02 4.64 -1.20 -1.02 113.55 122.04 1zb8 h SER 26 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zb8 h SER 26 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zb8 h SER 26 CO 0.58 0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 1zb8 n ASP 27 N -3.60 3.22 0.00 4.97 5.68 -1.26 -4.95 116.55 120.61 1zb8 n ASP 27 Ca -0.01 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1zb8 n ASP 27 Cb 0.32 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1zb8 n ASP 27 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1zb8 n ASN 28 N 1.38 -3.25 -0.21 -1.12 2.85 -0.39 -4.84 115.26 109.69 1zb8 n ASN 28 Ca 0.18 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.55 1zb8 n ASN 28 Cb 0.59 -2.31 0.02 0.00 1.24 0.00 0.00 39.78 39.33 1zb8 n ASN 28 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1zb8 h VAL 29 N 0.00 1.27 -3.67 3.44 -1.51 -1.93 -3.38 116.25 110.47 1zb8 h VAL 29 Ca 0.00 -1.14 -0.68 0.00 -1.23 0.00 0.00 66.70 63.64 1zb8 h VAL 29 Cb 0.45 0.82 -0.20 0.00 -2.13 0.00 0.00 31.29 30.23 1zb8 h VAL 29 CO 0.00 0.41 -0.48 -0.22 -1.23 0.00 0.00 177.57 176.05 1zb8 s LEU 30 N -9.35 4.58 -0.28 4.19 2.96 -1.26 -5.00 118.68 114.52 1zb8 s LEU 30 Ca -0.12 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1zb8 s LEU 30 Cb 0.13 -2.12 0.11 0.00 0.50 0.00 0.00 46.19 44.81 1zb8 s LEU 30 CO 0.85 -0.27 0.21 0.21 -1.32 0.00 0.00 176.35 176.03 1zb8 s ASN 31 N 1.70 2.46 0.03 3.68 3.84 -1.26 0.42 114.94 125.81 1zb8 s ASN 31 Ca 0.06 -0.92 0.02 0.00 0.21 0.00 0.00 52.86 52.22 1zb8 s ASN 31 Cb -0.18 0.10 -0.02 0.00 -0.55 0.00 0.00 41.25 40.61 1zb8 s ASN 31 CO 0.10 -0.40 -0.06 0.68 -2.79 0.00 0.00 177.10 174.62 1zb8 s VAL 32 N 2.24 0.43 0.14 -5.21 -7.23 0.45 -5.01 120.40 106.20 1zb8 s VAL 32 Ca 0.09 -0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1zb8 s VAL 32 Cb -0.15 -0.47 -0.05 0.00 0.56 0.00 0.00 36.38 36.26 1zb8 s VAL 32 CO -0.32 -0.27 0.37 -0.54 -0.31 0.00 0.00 175.10 174.03 1zb8 s LYS 33 N -1.15 3.61 0.00 4.82 -0.14 -1.26 -0.98 119.74 124.63 1zb8 s LYS 33 Ca -0.08 -0.11 0.08 0.00 -1.36 0.00 0.00 55.97 54.50 1zb8 s LYS 33 Cb -0.08 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.19 1zb8 s LYS 33 CO 0.00 0.47 -0.26 -0.51 -0.76 0.00 0.00 175.35 174.30 1zb8 s LEU 34 N -2.66 2.11 0.06 3.17 1.02 0.11 -0.85 118.68 121.65 1zb8 s LEU 34 Ca 0.41 -0.51 -0.00 0.00 0.02 0.00 0.00 54.13 54.05 1zb8 s LEU 34 Cb -0.12 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 1zb8 s LEU 34 CO 0.25 0.30 -0.04 -0.94 0.02 0.00 0.00 176.35 175.94 1zb8 s SER 35 N -0.84 0.66 -0.24 2.29 1.04 -0.33 -2.63 113.70 113.66 1zb8 s SER 35 Ca 0.11 -0.99 -0.18 0.00 0.48 0.00 0.00 55.95 55.37 1zb8 s SER 35 Cb -0.10 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 1zb8 s SER 35 CO 0.00 -0.55 0.50 -0.69 0.98 0.00 0.00 173.24 173.47 1zb8 s VAL 36 N -3.77 5.10 0.86 5.02 1.01 -1.24 -4.58 120.40 122.80 1zb8 s VAL 36 Ca 0.08 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 1zb8 s VAL 36 Cb 0.07 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1zb8 s VAL 36 CO -0.08 0.13 0.87 -2.65 0.00 0.00 0.00 175.10 173.36 1zb8 n PRO 37 N 5.25 -0.09 0.00 2.72 -0.02 -1.26 -1.22 135.00 140.39 1zb8 n PRO 37 Ca -0.05 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1zb8 n PRO 37 Cb 0.50 -2.17 0.33 0.00 -0.02 0.00 0.00 33.50 32.14 1zb8 n PRO 37 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zb8 h GLN 38 N -1.25 0.52 -0.12 -0.52 4.20 -1.86 -0.13 115.11 115.96 1zb8 h GLN 38 Ca -0.45 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.21 1zb8 h GLN 38 Cb 1.29 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1zb8 h GLN 38 CO 0.41 0.50 0.18 0.78 -0.67 0.00 0.00 178.83 180.04 1zb8 h GLY 39 N 0.77 0.00 -2.68 3.46 0.00 -1.89 0.14 103.07 102.86 1zb8 h GLY 39 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zb8 h GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1zb8 n LEU 40 N -3.55 4.20 0.00 3.11 4.77 -0.81 -4.92 117.00 119.79 1zb8 n LEU 40 Ca 0.00 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 1zb8 n LEU 40 Cb 0.28 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1zb8 n LEU 40 CO 0.24 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1zb8 n GLY 41 N 1.26 0.70 3.98 -0.72 0.00 0.48 -4.95 105.19 105.95 1zb8 n GLY 41 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1zb8 n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zb8 s GLY 42 N -1.94 1.77 0.00 -0.02 0.00 -0.12 -4.96 107.32 102.05 1zb8 s GLY 42 Ca 0.00 -1.62 0.30 0.00 0.00 0.00 0.00 44.72 43.40 1zb8 s GLY 42 CO 0.00 -1.09 2.00 -1.55 0.00 0.00 0.00 173.10 172.46 1zb8 n PRO 43 N -2.81 0.45 0.00 2.90 -0.04 -1.16 -3.65 135.00 130.69 1zb8 n PRO 43 Ca 0.14 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1zb8 n PRO 43 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1zb8 n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zb8 n GLY 44 N 1.30 1.97 4.84 0.55 0.00 -0.35 -4.80 105.19 108.70 1zb8 n GLY 44 Ca 0.14 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1zb8 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 45 N 0.00 -1.44 0.41 -0.02 0.00 -1.26 -4.07 105.19 98.80 1zb8 n GLY 45 Ca 0.00 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 44.99 1zb8 n GLY 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zb8 n SER 46 N -2.84 2.98 -4.98 1.61 3.41 -1.26 -4.99 113.62 107.55 1zb8 n SER 46 Ca 0.00 -3.06 -0.19 0.00 -0.26 0.00 0.00 58.87 55.36 1zb8 n SER 46 Cb 0.21 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1zb8 n SER 46 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zb8 s GLY 47 N -2.49 1.53 0.00 5.00 0.00 -1.26 -4.95 107.32 105.15 1zb8 s GLY 47 Ca 0.36 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1zb8 s GLY 47 CO 0.05 -1.36 0.00 -0.37 0.00 0.00 0.00 173.10 171.42 1zb8 n THR 48 N -1.58 0.00 -3.47 0.90 5.66 -0.03 -3.99 114.28 111.77 1zb8 n THR 48 Ca -0.02 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.87 1zb8 n THR 48 Cb 0.58 -1.89 -0.02 0.00 -1.55 0.00 0.00 70.33 67.45 1zb8 n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1zb8 s ASN 49 N -1.06 -0.51 0.52 1.09 2.20 -1.26 -1.18 114.94 114.74 1zb8 s ASN 49 Ca 0.00 -0.05 0.19 0.00 -0.94 0.00 0.00 52.86 52.07 1zb8 s ASN 49 Cb 0.00 0.57 1.30 0.00 -2.00 0.00 0.00 41.25 41.12 1zb8 s ASN 49 CO 0.00 -0.94 2.08 -0.65 -2.94 0.00 0.00 177.10 174.65 1zb8 h PRO 50 N 2.00 0.03 -0.41 3.55 0.11 -1.93 -1.66 132.00 133.70 1zb8 h PRO 50 Ca -0.31 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 1zb8 h PRO 50 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1zb8 h PRO 50 CO 0.36 0.02 -0.21 0.93 -0.21 0.00 0.00 178.00 178.89 1zb8 h GLU 51 N 0.04 0.82 -0.17 1.05 3.07 -1.96 -0.59 114.58 116.83 1zb8 h GLU 51 Ca 0.12 -0.33 -0.19 0.00 -0.50 0.00 0.00 59.36 58.46 1zb8 h GLU 51 Cb 0.43 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1zb8 h GLU 51 CO -0.01 0.96 -0.66 1.96 -1.40 0.00 0.00 179.01 179.86 1zb8 h GLN 52 N 0.71 0.66 -0.46 2.33 4.20 -1.71 -0.55 115.11 120.30 1zb8 h GLN 52 Ca 0.10 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 1zb8 h GLN 52 Cb 0.74 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1zb8 h GLN 52 CO 0.06 1.10 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.22 1zb8 h LEU 53 N 0.48 0.82 -0.22 1.46 3.38 -1.22 0.10 115.31 120.12 1zb8 h LEU 53 Ca -0.02 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1zb8 h LEU 53 Cb 1.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zb8 h LEU 53 CO 0.13 0.95 -0.44 0.15 0.09 0.00 0.00 178.44 179.31 1zb8 h PHE 54 N 0.68 0.87 -0.51 1.13 3.57 -1.07 -1.48 116.94 120.12 1zb8 h PHE 54 Ca 0.13 -0.32 0.07 0.00 3.53 0.00 0.00 57.97 61.38 1zb8 h PHE 54 Cb 0.54 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1zb8 h PHE 54 CO 0.04 1.09 0.18 0.00 -2.23 0.00 0.00 178.31 177.39 1zb8 h ALA 55 N 0.62 0.63 0.32 2.41 0.00 -1.04 0.24 119.26 122.44 1zb8 h ALA 55 Ca 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zb8 h ALA 55 Cb 1.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zb8 h ALA 55 CO 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 179.25 178.97 1zb8 h ALA 56 N 1.35 -0.43 0.04 0.00 0.00 -0.86 0.77 119.26 120.14 1zb8 h ALA 56 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zb8 h ALA 56 Cb 0.28 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zb8 h ALA 56 CO -0.26 -0.74 -0.07 0.78 0.00 0.00 0.00 179.25 178.96 1zb8 h GLY 57 N -0.44 -0.12 0.94 0.00 0.00 -1.00 -1.51 103.07 100.94 1zb8 h GLY 57 Ca -0.04 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1zb8 h GLY 57 CO 0.07 -0.08 -0.09 -1.82 0.00 0.00 0.00 176.54 174.62 1zb8 h TYR 58 N -0.15 -0.23 -0.97 5.60 -0.00 -0.48 -3.15 116.97 117.59 1zb8 h TYR 58 Ca 0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.76 1zb8 h TYR 58 Cb 0.16 0.08 -0.05 0.00 -0.00 0.00 0.00 36.73 36.93 1zb8 h TYR 58 CO -0.12 -0.14 0.64 0.77 -0.00 0.00 0.00 178.16 179.31 1zb8 h SER 59 N -0.22 1.10 0.00 -2.11 0.02 -0.73 0.19 113.55 111.79 1zb8 h SER 59 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1zb8 h SER 59 Cb 0.19 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1zb8 h SER 59 CO 0.01 0.78 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 1zb8 n ALA 60 N -2.37 1.42 0.00 3.77 0.00 -0.58 -2.34 120.51 120.41 1zb8 n ALA 60 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zb8 n ALA 60 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1zb8 n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zb8 n PHE 62 N 0.18 0.00 -0.02 0.00 -0.00 0.65 -2.55 117.46 115.71 1zb8 n PHE 62 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1zb8 n PHE 62 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.50 1zb8 n PHE 62 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1zb8 h ILE 63 N 0.00 0.57 -0.80 -2.13 2.04 -1.73 0.21 117.51 115.67 1zb8 h ILE 63 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1zb8 h ILE 63 Cb 0.00 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1zb8 h ILE 63 CO 0.00 0.00 0.49 1.23 0.00 0.00 0.00 178.15 179.87 1zb8 h GLY 64 N -0.18 1.19 1.02 5.37 0.00 -1.79 0.35 103.07 109.04 1zb8 h GLY 64 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1zb8 h GLY 64 CO -0.27 0.26 0.37 0.00 0.00 0.00 0.00 176.54 176.89 1zb8 h ALA 65 N 1.37 0.98 -0.26 3.60 0.00 -1.75 0.12 119.26 123.33 1zb8 h ALA 65 Ca 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zb8 h ALA 65 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zb8 h ALA 65 CO -0.16 0.55 0.16 1.25 0.00 0.00 0.00 179.25 181.05 1zb8 h LEU 66 N 1.07 0.31 -0.98 0.00 5.85 0.56 -1.38 115.31 120.74 1zb8 h LEU 66 Ca 0.26 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1zb8 h LEU 66 Cb 0.12 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1zb8 h LEU 66 CO -0.03 0.26 0.65 0.11 -0.34 0.00 0.00 178.44 179.09 1zb8 h LYS 67 N 0.33 1.29 0.15 1.25 1.57 -0.17 0.10 116.57 121.09 1zb8 h LYS 67 Ca 0.09 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zb8 h LYS 67 Cb 0.00 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1zb8 h LYS 67 CO -0.02 0.86 -0.07 0.35 -0.57 0.00 0.00 179.45 180.00 1zb8 h PHE 68 N 1.33 -0.19 -0.54 -1.35 3.57 -0.55 -1.63 116.94 117.59 1zb8 h PHE 68 Ca 0.36 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 1zb8 h PHE 68 Cb -0.15 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1zb8 h PHE 68 CO -0.00 0.03 -0.01 -0.39 -2.23 0.00 0.00 178.31 175.71 1zb8 h VAL 69 N -0.38 1.26 -0.44 1.41 -1.51 -1.13 0.07 116.25 115.54 1zb8 h VAL 69 Ca -0.02 -1.12 0.07 0.00 -1.23 0.00 0.00 66.70 64.40 1zb8 h VAL 69 Cb 0.30 0.91 -0.06 0.00 -2.13 0.00 0.00 31.29 30.31 1zb8 h VAL 69 CO 0.03 0.40 0.09 0.00 -1.23 0.00 0.00 177.57 176.86 1zb8 h ALA 70 N 0.95 0.49 0.48 5.19 0.00 -0.78 0.16 119.26 125.75 1zb8 h ALA 70 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zb8 h ALA 70 Cb 0.55 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zb8 h ALA 70 CO 0.03 -0.31 -0.27 -0.97 0.00 0.00 0.00 179.25 177.73 1zb8 h ASN 71 N 0.23 -0.67 -0.97 0.00 -0.73 -1.05 0.13 115.58 112.51 1zb8 h ASN 71 Ca 0.22 0.03 0.19 0.00 1.87 0.00 0.00 56.30 58.61 1zb8 h ASN 71 Cb 0.27 0.19 -0.09 0.00 0.27 0.00 0.00 38.32 38.96 1zb8 h ASN 71 CO -0.28 -0.44 0.61 0.50 -0.37 0.00 0.00 177.43 177.45 1zb8 h LYS 72 N -0.71 0.63 -0.10 6.67 3.64 -0.53 0.22 116.57 126.39 1zb8 h LYS 72 Ca -0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1zb8 h LYS 72 Cb 0.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1zb8 h LYS 72 CO 0.08 0.42 0.00 0.39 -2.27 0.00 0.00 179.45 178.06 1zb8 n GLU 73 N -4.65 1.42 -3.26 1.90 -0.58 0.53 -4.90 120.64 111.10 1zb8 n GLU 73 Ca 0.21 -0.63 -0.23 0.00 -0.42 0.00 0.00 57.16 56.09 1zb8 n GLU 73 Cb 0.60 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 30.14 1zb8 n GLU 73 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zb8 n LYS 74 N -0.14 -4.11 -3.75 3.49 4.01 0.78 -4.96 118.16 113.48 1zb8 n LYS 74 Ca 0.15 0.65 -0.37 0.00 -0.51 0.00 0.00 58.31 58.23 1zb8 n LYS 74 Cb 0.21 -5.42 -0.13 0.00 -0.51 0.00 0.00 35.03 29.19 1zb8 n LYS 74 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zb8 s VAL 75 N -3.04 4.30 0.34 -0.18 1.01 0.37 -5.03 120.40 118.16 1zb8 s VAL 75 Ca 0.38 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1zb8 s VAL 75 Cb -0.19 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1zb8 s VAL 75 CO 0.47 0.32 1.00 -1.81 0.00 0.00 0.00 175.10 175.08 1zb8 s ASP 76 N 1.61 7.15 -0.33 3.32 1.01 -1.26 -4.19 116.67 123.98 1zb8 s ASP 76 Ca 0.06 1.98 -0.16 0.00 0.71 0.00 0.00 52.55 55.15 1zb8 s ASP 76 Cb -0.15 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 1zb8 s ASP 76 CO 0.04 -0.21 0.40 -0.76 0.21 0.00 0.00 175.17 174.85 1zb8 s LEU 77 N -2.09 4.34 0.00 1.23 1.43 -1.26 -4.94 118.68 117.39 1zb8 s LEU 77 Ca 0.51 -0.09 0.23 0.00 -1.03 0.00 0.00 54.13 53.76 1zb8 s LEU 77 Cb -0.22 -2.41 1.15 0.00 0.03 0.00 0.00 46.19 44.74 1zb8 s LEU 77 CO 0.28 -0.34 1.76 -0.81 0.23 0.00 0.00 176.35 177.47 1zb8 n PRO 78 N 5.45 0.30 -3.49 1.29 -0.04 -1.26 -4.75 135.00 132.51 1zb8 n PRO 78 Ca -0.08 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 1zb8 n PRO 78 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1zb8 n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zb8 s ALA 79 N -2.60 -1.48 0.06 0.55 0.00 -1.25 -4.96 121.76 112.07 1zb8 s ALA 79 Ca 0.21 0.35 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 1zb8 s ALA 79 Cb 0.15 0.87 -0.11 0.00 0.00 0.00 0.00 23.12 24.03 1zb8 s ALA 79 CO 0.36 -0.78 1.83 0.39 0.00 0.00 0.00 175.76 177.56 1zb8 n GLU 80 N -0.37 2.54 -1.67 0.00 -0.58 -1.26 -4.74 120.64 114.55 1zb8 n GLU 80 Ca -0.16 0.92 -0.38 0.00 -0.42 0.00 0.00 57.16 57.13 1zb8 n GLU 80 Cb 0.64 -2.80 0.06 0.00 -0.57 0.00 0.00 31.44 28.78 1zb8 n GLU 80 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1zb8 n PRO 81 N 5.88 1.05 -4.52 3.49 -0.02 -1.26 -4.66 135.00 134.96 1zb8 n PRO 81 Ca 0.19 0.41 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 1zb8 n PRO 81 Cb 0.34 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 1zb8 n PRO 81 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zb8 s ARG 82 N -3.00 2.00 -0.21 -0.52 3.52 0.54 -4.99 118.95 116.29 1zb8 s ARG 82 Ca 0.78 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.90 1zb8 s ARG 82 Cb -0.40 -1.69 0.04 0.00 -1.56 0.00 0.00 34.95 31.33 1zb8 s ARG 82 CO 0.45 -0.03 -0.16 0.08 -0.81 0.00 0.00 175.30 174.83 1zb8 s VAL 83 N 0.87 2.07 -0.47 7.11 1.01 -1.26 -0.29 120.40 129.44 1zb8 s VAL 83 Ca -0.10 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 1zb8 s VAL 83 Cb -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1zb8 s VAL 83 CO 0.01 0.32 0.83 -0.70 0.00 0.00 0.00 175.10 175.56 1zb8 s GLU 84 N 1.23 3.40 -0.13 2.72 2.12 0.25 -4.93 118.70 123.36 1zb8 s GLU 84 Ca -0.00 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.10 1zb8 s GLU 84 Cb -0.16 -3.96 -0.05 0.00 0.26 0.00 0.00 34.13 30.22 1zb8 s GLU 84 CO -0.10 -1.21 0.23 0.20 -0.54 0.00 0.00 175.26 173.84 1zb8 s GLY 85 N 2.31 2.21 -0.03 -1.50 0.00 -1.26 -0.89 107.32 108.14 1zb8 s GLY 85 Ca 0.31 -0.52 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1zb8 s GLY 85 CO 0.22 0.06 -0.18 0.50 0.00 0.00 0.00 173.10 173.71 1zb8 s ARG 86 N -0.30 1.70 -0.21 2.90 0.52 0.72 -4.93 118.95 119.35 1zb8 s ARG 86 Ca 0.16 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1zb8 s ARG 86 Cb -0.13 -1.52 0.05 0.00 0.52 0.00 0.00 34.95 33.87 1zb8 s ARG 86 CO 0.04 0.29 -0.08 0.08 0.02 0.00 0.00 175.30 175.65 1zb8 s VAL 87 N -0.10 1.57 0.18 3.52 1.01 -1.26 -1.05 120.40 124.27 1zb8 s VAL 87 Ca -0.01 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1zb8 s VAL 87 Cb -0.10 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 1zb8 s VAL 87 CO 0.01 0.08 0.49 -0.83 0.00 0.00 0.00 175.10 174.85 1zb8 s GLY 88 N 1.41 2.30 -0.04 4.51 0.00 0.47 -4.86 107.32 111.11 1zb8 s GLY 88 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1zb8 s GLY 88 CO -0.07 -0.19 -0.05 -1.50 0.00 0.00 0.00 173.10 171.29 1zb8 s ILE 89 N -1.70 0.56 0.25 0.90 2.07 -1.26 -1.29 121.20 120.73 1zb8 s ILE 89 Ca 0.43 -0.15 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 1zb8 s ILE 89 Cb -0.12 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 41.91 1zb8 s ILE 89 CO 0.21 0.23 0.41 0.61 -1.91 0.00 0.00 174.94 174.49 1zb8 n GLY 90 N 3.96 2.00 3.73 1.50 0.00 -0.83 -5.00 105.19 110.55 1zb8 n GLY 90 Ca -0.25 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1zb8 n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zb8 s GLU 91 N -2.36 4.70 0.29 1.61 2.02 -1.26 -1.04 118.70 122.66 1zb8 s GLU 91 Ca 0.16 1.41 0.10 0.00 0.02 0.00 0.00 54.97 56.67 1zb8 s GLU 91 Cb -0.02 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1zb8 s GLU 91 CO 0.12 0.27 -0.15 0.96 0.02 0.00 0.00 175.26 176.48 1zb8 s ILE 92 N -0.21 2.26 -0.09 -1.63 -4.36 0.11 -4.79 121.20 112.49 1zb8 s ILE 92 Ca 0.45 -2.31 -0.36 0.00 -0.26 0.00 0.00 60.65 58.17 1zb8 s ILE 92 Cb -0.23 -2.38 -0.14 0.00 1.25 0.00 0.00 42.46 40.96 1zb8 s ILE 92 CO 0.29 -0.36 1.74 -2.65 0.24 0.00 0.00 174.94 174.21 1zb8 n PRO 93 N -0.64 1.76 -1.35 0.37 -0.02 -1.26 -1.78 135.00 132.08 1zb8 n PRO 93 Ca -0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1zb8 n PRO 93 Cb 0.61 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1zb8 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zb8 n GLY 94 N 4.01 0.59 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.39 1zb8 n GLY 94 Ca 0.23 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1zb8 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb8 n GLY 95 N -1.67 0.41 3.39 -0.02 0.00 -0.74 -5.07 105.19 101.49 1zb8 n GLY 95 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1zb8 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zb8 s PHE 96 N -0.61 2.33 0.27 1.61 0.40 -1.26 -0.72 117.98 120.01 1zb8 s PHE 96 Ca 0.00 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1zb8 s PHE 96 Cb 0.00 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.19 1zb8 s PHE 96 CO 0.00 0.30 0.08 0.20 0.70 0.00 0.00 175.22 176.50 1zb8 s GLY 97 N -1.89 1.81 0.30 4.36 0.00 -0.21 -4.76 107.32 106.93 1zb8 s GLY 97 Ca 0.14 -1.91 0.09 0.00 0.00 0.00 0.00 44.72 43.04 1zb8 s GLY 97 CO 0.05 -1.65 0.01 1.08 0.00 0.00 0.00 173.10 172.60 1zb8 s LEU 98 N -3.35 3.11 -0.03 0.66 1.43 -1.26 -1.97 118.68 117.27 1zb8 s LEU 98 Ca 0.37 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1zb8 s LEU 98 Cb 0.08 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1zb8 s LEU 98 CO 0.14 -0.11 0.11 0.54 0.23 0.00 0.00 176.35 177.26 1zb8 s VAL 99 N -2.40 0.02 -0.08 -1.59 0.11 -0.41 -4.52 120.40 111.53 1zb8 s VAL 99 Ca 0.33 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1zb8 s VAL 99 Cb -0.04 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1zb8 s VAL 99 CO 0.20 -0.11 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.05 1zb8 s VAL 100 N -0.31 3.24 -0.12 2.04 1.01 0.06 -0.39 120.40 125.92 1zb8 s VAL 100 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zb8 s VAL 100 Cb -0.03 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1zb8 s VAL 100 CO 0.00 0.57 -0.13 -1.61 0.00 0.00 0.00 175.10 173.93 1zb8 s GLU 101 N -0.45 2.08 -0.21 2.72 2.02 -0.22 -0.32 118.70 124.32 1zb8 s GLU 101 Ca 0.06 -0.49 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 1zb8 s GLU 101 Cb -0.12 -1.87 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1zb8 s GLU 101 CO 0.02 -0.15 0.00 -0.51 0.02 0.00 0.00 175.26 174.64 1zb8 s LEU 102 N 1.26 3.20 -0.34 1.80 1.43 0.12 -0.20 118.68 125.96 1zb8 s LEU 102 Ca -0.01 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1zb8 s LEU 102 Cb -0.14 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1zb8 s LEU 102 CO -0.05 0.03 0.15 -0.13 0.23 0.00 0.00 176.35 176.57 1zb8 s ARG 103 N 1.18 2.89 -0.19 1.70 0.52 -0.07 0.43 118.95 125.41 1zb8 s ARG 103 Ca 0.03 -1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1zb8 s ARG 103 Cb -0.14 -3.56 -0.00 0.00 0.52 0.00 0.00 34.95 31.76 1zb8 s ARG 103 CO 0.01 -0.60 -0.10 0.42 0.02 0.00 0.00 175.30 175.05 1zb8 s ILE 104 N 1.51 2.97 -0.11 1.52 1.09 0.12 -0.59 121.20 127.71 1zb8 s ILE 104 Ca 0.01 -0.65 0.03 0.00 -1.10 0.00 0.00 60.65 58.95 1zb8 s ILE 104 Cb -0.19 -2.30 -0.00 0.00 -1.06 0.00 0.00 42.46 38.91 1zb8 s ILE 104 CO 0.05 0.48 -0.21 0.00 -0.10 0.00 0.00 174.94 175.16 1zb8 s ALA 105 N 1.14 2.31 -0.35 9.38 0.00 0.60 -1.04 121.76 133.80 1zb8 s ALA 105 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1zb8 s ALA 105 Cb -0.14 -0.95 0.11 0.00 0.00 0.00 0.00 23.12 22.14 1zb8 s ALA 105 CO -0.03 0.25 0.12 0.08 0.00 0.00 0.00 175.76 176.18 1zb8 s VAL 106 N 0.39 1.43 0.02 0.00 1.01 -1.26 -0.34 120.40 121.64 1zb8 s VAL 106 Ca -0.16 -1.95 -0.37 0.00 0.00 0.00 0.00 61.98 59.50 1zb8 s VAL 106 Cb -0.17 -2.05 -0.17 0.00 0.00 0.00 0.00 36.38 33.99 1zb8 s VAL 106 CO 0.07 -0.70 1.39 -1.20 0.00 0.00 0.00 175.10 174.66 1zb8 n SER 107 N 4.37 1.68 0.00 3.32 7.64 -1.26 -2.22 113.62 127.16 1zb8 n SER 107 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1zb8 n SER 107 Cb 0.40 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1zb8 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zb8 n GLY 108 N 2.74 0.99 3.84 0.23 0.00 -1.26 -3.90 105.19 107.83 1zb8 n GLY 108 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1zb8 n GLY 108 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zb8 s MET 109 N -0.41 4.01 0.29 1.61 0.00 -0.94 -4.95 119.30 118.92 1zb8 s MET 109 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 55.69 55.92 1zb8 s MET 109 Cb 0.00 -2.95 -0.10 0.00 0.00 0.00 0.00 34.83 31.77 1zb8 s MET 109 CO 0.00 0.49 1.45 -1.21 0.00 0.00 0.00 175.02 175.74 1zb8 s GLU 110 N -1.90 4.23 0.22 4.11 0.41 -1.26 -4.84 118.70 119.68 1zb8 s GLU 110 Ca 0.37 2.38 -0.07 0.00 -0.41 0.00 0.00 54.97 57.24 1zb8 s GLU 110 Cb -0.15 -3.06 0.30 0.00 -1.78 0.00 0.00 34.13 29.43 1zb8 s GLU 110 CO 0.19 -0.43 1.81 0.00 -0.49 0.00 0.00 175.26 176.35 1zb8 h ARG 111 N 4.32 0.72 -0.64 1.61 2.47 -1.98 0.13 114.38 121.02 1zb8 h ARG 111 Ca -0.48 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 58.29 1zb8 h ARG 111 Cb 1.22 -0.16 -0.07 0.00 -1.65 0.00 0.00 29.97 29.31 1zb8 h ARG 111 CO 0.73 0.48 0.29 0.66 0.56 0.00 0.00 179.97 182.69 1zb8 h SER 112 N 0.75 0.35 -0.09 7.04 4.64 -1.99 0.29 113.55 124.54 1zb8 h SER 112 Ca 0.34 0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.57 1zb8 h SER 112 Cb 0.24 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1zb8 h SER 112 CO -0.20 0.21 -0.54 -0.03 -0.87 0.00 0.00 176.83 175.40 1zb8 h MET 113 N 0.51 0.52 -0.52 4.77 1.85 -1.74 -2.26 114.93 118.06 1zb8 h MET 113 Ca 0.32 -0.44 0.08 0.00 -0.61 0.00 0.00 59.70 59.04 1zb8 h MET 113 Cb 0.34 0.10 -0.07 0.00 0.43 0.00 0.00 31.60 32.40 1zb8 h MET 113 CO -0.27 1.07 0.15 1.25 -0.40 0.00 0.00 176.91 178.71 1zb8 h LEU 114 N 0.11 0.10 -0.90 3.39 5.85 -0.42 -1.18 115.31 122.26 1zb8 h LEU 114 Ca -0.04 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1zb8 h LEU 114 Cb 1.19 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1zb8 h LEU 114 CO 0.11 0.08 0.56 -0.61 -0.34 0.00 0.00 178.44 178.24 1zb8 h GLN 115 N 0.31 0.96 -0.25 1.25 5.75 -0.34 0.29 115.11 123.07 1zb8 h GLN 115 Ca 0.26 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1zb8 h GLN 115 Cb 0.32 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1zb8 h GLN 115 CO -0.30 0.63 -0.00 1.15 -2.65 0.00 0.00 178.83 177.66 1zb8 h THR 116 N 0.98 1.26 -0.18 2.39 2.02 -0.77 -1.81 112.91 116.80 1zb8 h THR 116 Ca 0.41 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 1zb8 h THR 116 Cb 0.25 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1zb8 h THR 116 CO -0.20 0.29 -0.51 -0.07 0.37 0.00 0.00 175.52 175.40 1zb8 h LEU 117 N 0.23 0.53 -0.43 2.58 3.38 -0.89 -1.98 115.31 118.74 1zb8 h LEU 117 Ca 0.07 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1zb8 h LEU 117 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zb8 h LEU 117 CO 0.01 0.95 -0.10 0.58 0.09 0.00 0.00 178.44 179.97 1zb8 h VAL 118 N 0.38 1.27 -0.47 1.22 2.07 -0.92 0.25 116.25 120.06 1zb8 h VAL 118 Ca 0.02 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1zb8 h VAL 118 Cb 1.02 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1zb8 h VAL 118 CO 0.09 0.41 -0.08 0.44 0.02 0.00 0.00 177.57 178.45 1zb8 h ASP 119 N 0.65 0.82 -0.09 0.57 3.32 -1.21 -1.19 116.42 119.28 1zb8 h ASP 119 Ca 0.11 -0.24 -0.19 0.00 0.02 0.00 0.00 57.03 56.73 1zb8 h ASP 119 Cb 0.64 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zb8 h ASP 119 CO 0.04 0.93 -0.69 0.11 -1.72 0.00 0.00 179.24 177.91 1zb8 h LYS 120 N 0.75 0.64 -0.75 3.56 1.57 -1.23 -3.05 116.57 118.06 1zb8 h LYS 120 Ca 0.13 -0.56 0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1zb8 h LYS 120 Cb 0.57 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 1zb8 h LYS 120 CO 0.04 1.17 0.49 0.00 -0.57 0.00 0.00 179.45 180.58 1zb8 h ALA 121 N 0.47 1.60 0.00 3.86 0.00 -0.36 -2.03 119.26 122.80 1zb8 h ALA 121 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zb8 h ALA 121 Cb 1.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zb8 h ALA 121 CO 0.14 0.31 -0.12 1.25 0.00 0.00 0.00 179.25 180.83 1zb8 h HIS 122 N 0.87 0.00 0.06 0.00 -0.00 -1.16 0.42 115.15 115.34 1zb8 h HIS 122 Ca 0.31 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.44 1zb8 h HIS 122 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 1zb8 h HIS 122 CO -0.00 0.12 -1.13 0.00 -0.00 0.00 0.00 177.93 176.91 1zb8 h ARG 123 N 0.00 0.12 -0.01 5.26 3.08 -1.27 -3.34 114.38 118.22 1zb8 h ARG 123 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1zb8 h ARG 123 Cb 0.60 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1zb8 h ARG 123 CO 0.02 1.08 -0.57 1.33 -1.07 0.00 0.00 179.97 180.75 1zb8 n VAL 124 N -3.42 0.00 -2.06 2.04 0.24 -1.11 -4.78 118.33 109.24 1zb8 n VAL 124 Ca -0.04 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 1zb8 n VAL 124 Cb 0.98 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 34.46 1zb8 n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zb8 h PRO 126 N 9.22 0.67 -0.02 0.00 0.11 -1.91 0.13 132.00 140.19 1zb8 h PRO 126 Ca -0.38 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1zb8 h PRO 126 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1zb8 h PRO 126 CO 0.95 0.44 -0.61 1.88 -0.21 0.00 0.00 178.00 180.46 1zb8 h TYR 127 N 0.69 0.08 -0.07 0.65 0.05 -1.94 -0.39 116.97 116.05 1zb8 h TYR 127 Ca 0.57 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.27 1zb8 h TYR 127 Cb 0.99 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1zb8 h TYR 127 CO -0.00 0.65 -0.13 0.77 -1.05 0.00 0.00 178.16 178.40 1zb8 h SER 128 N 0.05 0.23 -0.92 3.88 0.02 -1.61 -2.80 113.55 112.40 1zb8 h SER 128 Ca -0.01 -0.56 0.10 0.00 -0.84 0.00 0.00 61.79 60.48 1zb8 h SER 128 Cb 1.08 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 1zb8 h SER 128 CO 0.08 0.75 0.59 0.78 -1.14 0.00 0.00 176.83 177.89 1zb8 h ASN 129 N -0.28 0.82 0.38 3.07 2.35 -0.69 -0.83 115.58 120.41 1zb8 h ASN 129 Ca 0.00 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1zb8 h ASN 129 Cb 0.71 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1zb8 h ASN 129 CO 0.03 0.47 -0.40 0.00 -1.65 0.00 0.00 177.43 175.89 1zb8 h ALA 130 N 1.55 1.33 -0.01 -0.83 0.00 -1.03 -3.18 119.26 117.08 1zb8 h ALA 130 Ca 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zb8 h ALA 130 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zb8 h ALA 130 CO -0.19 0.51 -0.19 0.25 0.00 0.00 0.00 179.25 179.62 1zb8 n THR 131 N -4.06 0.00 -1.67 0.00 -2.24 -1.00 -4.98 114.28 100.33 1zb8 n THR 131 Ca -0.02 -0.40 -0.50 0.00 -2.27 0.00 0.00 64.05 60.86 1zb8 n THR 131 Cb 0.43 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 1zb8 n THR 131 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zb8 n ARG 132 N 0.09 1.83 0.00 -0.78 3.00 -0.35 -1.88 116.66 118.56 1zb8 n ARG 132 Ca 0.06 0.67 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 1zb8 n ARG 132 Cb 0.29 -2.43 0.00 0.00 0.00 0.00 0.00 32.46 30.33 1zb8 n ARG 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zb8 n GLY 133 N 3.76 2.74 0.10 5.14 0.00 -1.26 -4.83 105.19 110.83 1zb8 n GLY 133 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1zb8 n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zb8 n ASN 134 N 0.00 0.24 -4.09 1.61 3.02 -0.79 -4.99 115.26 110.26 1zb8 n ASN 134 Ca 0.00 0.07 -0.09 0.00 -0.03 0.00 0.00 54.58 54.52 1zb8 n ASN 134 Cb 0.00 0.76 -0.09 0.00 -0.61 0.00 0.00 39.78 39.83 1zb8 n ASN 134 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1zb8 s ILE 135 N -2.51 0.10 0.01 2.41 -4.36 -1.21 -4.99 121.20 110.66 1zb8 s ILE 135 Ca -0.10 -1.76 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 1zb8 s ILE 135 Cb 0.06 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 1zb8 s ILE 135 CO 0.82 -0.46 0.93 -1.81 0.24 0.00 0.00 174.94 174.66 1zb8 s ASP 136 N -3.02 7.34 -0.32 4.36 1.01 -1.26 -4.88 116.67 119.91 1zb8 s ASP 136 Ca 0.21 1.62 -0.01 0.00 0.71 0.00 0.00 52.55 55.08 1zb8 s ASP 136 Cb 0.06 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.51 1zb8 s ASP 136 CO 0.00 -0.20 0.02 -0.69 0.21 0.00 0.00 175.17 174.52 1zb8 s VAL 137 N 0.76 2.85 -0.15 -1.27 1.01 -1.25 -0.77 120.40 121.58 1zb8 s VAL 137 Ca 0.49 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.68 1zb8 s VAL 137 Cb -0.21 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zb8 s VAL 137 CO 0.27 -0.24 0.43 -0.69 0.00 0.00 0.00 175.10 174.87 1zb8 s VAL 138 N 1.18 5.20 -0.30 2.92 1.01 0.56 -4.96 120.40 126.01 1zb8 s VAL 138 Ca -0.02 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 1zb8 s VAL 138 Cb -0.20 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1zb8 s VAL 138 CO -0.03 0.30 0.10 -0.76 0.00 0.00 0.00 175.10 174.72 1zb8 s LEU 139 N 0.86 3.96 -0.13 3.92 1.43 -1.26 0.11 118.68 127.57 1zb8 s LEU 139 Ca 0.23 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1zb8 s LEU 139 Cb -0.15 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1zb8 s LEU 139 CO 0.08 -0.21 -0.21 -0.63 0.23 0.00 0.00 176.35 175.62 1zb8 s ILE 140 N 1.52 1.97 -0.23 -0.59 1.01 0.17 -4.98 121.20 120.08 1zb8 s ILE 140 Ca 0.03 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 1zb8 s ILE 140 Cb -0.17 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1zb8 s ILE 140 CO 0.03 0.53 0.90 -0.76 0.00 0.00 0.00 174.94 175.65 1zb8 s LEU 141 N 0.84 4.10 -0.00 2.97 1.43 -1.26 0.15 118.68 126.90 1zb8 s LEU 141 Ca -0.07 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1zb8 s LEU 141 Cb -0.15 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1zb8 s LEU 141 CO -0.02 -0.55 0.06 0.27 0.23 0.00 0.00 176.35 176.34 1zb8 s ILE 142 N 2.88 4.60 -2.52 -0.59 -4.36 -0.20 -4.88 121.20 116.12 1zb8 s ILE 142 Ca 0.38 -0.46 0.28 0.00 -0.26 0.00 0.00 60.65 60.60 1zb8 s ILE 142 Cb -0.15 -3.09 0.54 0.00 1.25 0.00 0.00 42.46 41.00 1zb8 s ILE 142 CO 0.08 0.35 1.73 0.47 0.24 0.00 0.00 174.94 177.80