#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8z s VAL 27 N 0.00 -0.01 -2.10 2.52 1.01 -1.26 -4.99 120.40 115.57 1p8z s VAL 27 Ca 0.00 0.02 0.28 0.00 0.00 0.00 0.00 61.98 62.29 1p8z s VAL 27 Cb 0.00 -0.10 0.53 0.00 0.00 0.00 0.00 36.38 36.81 1p8z s VAL 27 CO 0.00 0.01 1.81 -0.62 0.00 0.00 0.00 175.10 176.30 1p8z n GLU 28 N 3.19 1.20 -1.69 2.72 1.02 -1.26 -4.75 120.64 121.06 1p8z n GLU 28 Ca -0.14 -0.57 -0.53 0.00 -0.02 0.00 0.00 57.16 55.90 1p8z n GLU 28 Cb 0.59 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1p8z n GLU 28 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1p8z n HIS 29 N -0.40 2.17 -0.31 -0.32 -0.00 -1.26 -4.83 115.22 110.27 1p8z n HIS 29 Ca 0.17 0.29 0.08 0.00 0.46 0.00 0.00 57.72 58.72 1p8z n HIS 29 Cb 0.30 -2.55 0.19 0.00 -0.12 0.00 0.00 29.99 27.81 1p8z n HIS 29 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1p8z h PRO 30 N 8.04 0.04 -0.04 1.57 0.11 -1.99 -0.21 132.00 139.52 1p8z h PRO 30 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1p8z h PRO 30 Cb 1.30 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1p8z h PRO 30 CO 0.95 0.03 -0.18 0.93 -0.21 0.00 0.00 178.00 179.52 1p8z h GLU 31 N 0.04 0.06 -0.14 1.05 4.39 -1.91 -2.06 114.58 116.01 1p8z h GLU 31 Ca 0.48 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.10 1p8z h GLU 31 Cb 0.88 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1p8z h GLU 31 CO -0.83 0.24 -0.24 0.74 -1.16 0.00 0.00 179.01 177.76 1p8z h PHE 32 N 0.05 0.26 -0.08 4.33 -1.00 -1.37 -1.98 116.94 117.15 1p8z h PHE 32 Ca 0.01 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.62 1p8z h PHE 32 Cb 0.35 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1p8z h PHE 32 CO 0.00 0.47 -0.50 -0.07 -1.61 0.00 0.00 178.31 176.60 1p8z h LEU 33 N 0.22 0.22 -0.40 1.54 -0.00 -1.32 -3.05 115.31 112.52 1p8z h LEU 33 Ca 0.04 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1p8z h LEU 33 Cb 0.55 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1p8z h LEU 33 CO 0.04 0.69 -0.17 0.29 -0.00 0.00 0.00 178.44 179.29 1p8z n LYS 34 N -3.95 0.84 -2.41 1.13 5.02 -0.91 -4.88 118.16 113.00 1p8z n LYS 34 Ca -0.02 -0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 55.45 1p8z n LYS 34 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1p8z n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p8z s ALA 35 N -2.44 3.41 -1.64 7.82 0.00 -0.80 -4.05 121.76 124.06 1p8z s ALA 35 Ca 0.28 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 1p8z s ALA 35 Cb 0.20 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 20.03 1p8z s ALA 35 CO 0.48 -0.36 0.72 0.41 0.00 0.00 0.00 175.76 177.01 1p8z n GLY 36 N 2.46 -0.41 0.09 0.00 0.00 -1.26 -4.86 105.19 101.21 1p8z n GLY 36 Ca 0.05 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1p8z n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8z n LYS 37 N -4.41 0.63 -3.88 1.61 4.76 -1.26 -4.96 118.16 110.65 1p8z n LYS 37 Ca 0.00 0.08 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 1p8z n LYS 37 Cb 0.53 -1.74 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 1p8z n LYS 37 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1p8z s GLU 38 N -3.18 0.50 0.24 1.97 -1.05 -1.26 -5.12 118.70 110.80 1p8z s GLU 38 Ca -0.04 -0.47 -0.31 0.00 -0.15 0.00 0.00 54.97 54.01 1p8z s GLU 38 Cb 0.10 0.21 -0.14 0.00 -0.44 0.00 0.00 34.13 33.85 1p8z s GLU 38 CO 0.82 -0.12 1.20 -2.30 0.95 0.00 0.00 175.26 175.82 1p8z n PRO 39 N 1.32 1.55 -1.46 -4.83 -0.02 -1.26 -4.76 135.00 125.53 1p8z n PRO 39 Ca -0.22 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1p8z n PRO 39 Cb 0.56 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1p8z n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8z n GLY 40 N 1.74 0.40 3.03 -1.23 0.00 -0.65 -4.97 105.19 103.51 1p8z n GLY 40 Ca 0.12 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1p8z n GLY 40 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p8z s LEU 41 N 0.00 1.65 -0.07 0.99 0.20 -1.26 -0.66 118.68 119.54 1p8z s LEU 41 Ca 0.00 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.52 1p8z s LEU 41 Cb 0.00 -0.91 0.00 0.00 -0.43 0.00 0.00 46.19 44.85 1p8z s LEU 41 CO 0.00 0.03 -0.18 -1.10 -0.29 0.00 0.00 176.35 174.81 1p8z s GLN 42 N 0.78 2.16 -0.05 1.98 -0.21 -0.17 -5.00 119.66 119.15 1p8z s GLN 42 Ca -0.12 -0.64 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1p8z s GLN 42 Cb -0.16 -1.75 -0.00 0.00 1.00 0.00 0.00 33.01 32.10 1p8z s GLN 42 CO 0.02 0.16 -0.20 0.42 -2.12 0.00 0.00 175.29 173.58 1p8z s ILE 43 N 0.32 1.62 0.16 1.08 1.01 -1.26 -1.16 121.20 122.97 1p8z s ILE 43 Ca -0.12 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1p8z s ILE 43 Cb -0.15 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1p8z s ILE 43 CO 0.05 0.46 -0.21 0.26 0.00 0.00 0.00 174.94 175.50 1p8z s TRP 44 N 0.00 2.00 0.03 3.97 0.51 -0.40 -1.40 118.94 123.64 1p8z s TRP 44 Ca -0.04 -0.42 0.08 0.00 -2.12 0.00 0.00 56.10 53.60 1p8z s TRP 44 Cb -0.12 -1.02 -0.03 0.00 -0.81 0.00 0.00 33.47 31.49 1p8z s TRP 44 CO 0.03 0.36 -0.24 0.50 -0.51 0.00 0.00 176.95 177.09 1p8z s ARG 45 N -2.53 1.94 -0.10 4.98 3.52 0.17 -1.83 118.95 125.09 1p8z s ARG 45 Ca 0.15 -1.04 -0.26 0.00 -0.13 0.00 0.00 55.73 54.45 1p8z s ARG 45 Cb -0.08 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1p8z s ARG 45 CO 0.07 0.53 0.85 0.08 -0.81 0.00 0.00 175.30 176.03 1p8z s VAL 46 N -0.80 4.91 -0.13 7.11 1.01 -0.30 -0.79 120.40 131.40 1p8z s VAL 46 Ca 0.12 1.73 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 1p8z s VAL 46 Cb -0.10 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.15 1p8z s VAL 46 CO 0.02 0.11 0.05 -1.61 0.00 0.00 0.00 175.10 173.67 1p8z s GLU 47 N 1.56 0.35 -1.19 2.72 2.02 0.42 -4.66 118.70 119.92 1p8z s GLU 47 Ca 0.42 -0.05 -0.31 0.00 0.02 0.00 0.00 54.97 55.06 1p8z s GLU 47 Cb -0.18 -1.46 0.03 0.00 0.10 0.00 0.00 34.13 32.62 1p8z s GLU 47 CO 0.18 -0.51 0.71 1.63 0.02 0.00 0.00 175.26 177.30 1p8z n LYS 48 N 5.18 -0.52 -2.10 1.61 4.01 -1.26 -1.38 118.16 123.70 1p8z n LYS 48 Ca -0.07 0.18 -0.17 0.00 -0.51 0.00 0.00 58.31 57.74 1p8z n LYS 48 Cb 0.49 -2.98 -0.03 0.00 -0.51 0.00 0.00 35.03 32.00 1p8z n LYS 48 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1p8z n PHE 49 N -4.81 -0.59 -4.03 2.13 3.01 -1.26 -4.98 117.46 106.93 1p8z n PHE 49 Ca -0.11 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.27 1p8z n PHE 49 Cb 0.57 -3.27 -0.11 0.00 -0.01 0.00 0.00 39.48 36.66 1p8z n PHE 49 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1p8z s ASP 50 N -2.40 0.37 -0.45 4.37 2.15 -0.48 -5.12 116.67 115.12 1p8z s ASP 50 Ca 0.00 -0.70 -0.19 0.00 0.43 0.00 0.00 52.55 52.09 1p8z s ASP 50 Cb 0.00 0.14 0.03 0.00 -0.30 0.00 0.00 42.92 42.79 1p8z s ASP 50 CO 0.00 -0.41 0.56 -0.76 -0.17 0.00 0.00 175.17 174.38 1p8z s LEU 51 N -2.05 4.76 -0.17 -1.34 1.43 -1.26 -0.44 118.68 119.61 1p8z s LEU 51 Ca -0.07 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1p8z s LEU 51 Cb -0.03 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.66 1p8z s LEU 51 CO -0.04 -0.73 -0.11 -0.69 0.23 0.00 0.00 176.35 175.01 1p8z s VAL 52 N 2.50 2.95 0.27 -1.59 1.01 0.03 -4.91 120.40 120.65 1p8z s VAL 52 Ca 0.17 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1p8z s VAL 52 Cb -0.16 -2.28 -0.11 0.00 0.00 0.00 0.00 36.38 33.83 1p8z s VAL 52 CO 0.15 0.49 1.49 -2.16 0.00 0.00 0.00 175.10 175.08 1p8z s PRO 53 N 0.97 4.21 0.07 2.72 0.04 -1.26 0.45 135.00 142.20 1p8z s PRO 53 Ca -0.02 2.41 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 1p8z s PRO 53 Cb -0.15 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1p8z s PRO 53 CO -0.01 -0.49 0.84 0.08 0.04 0.00 0.00 177.00 177.46 1p8z s VAL 54 N -0.07 4.65 0.24 -0.36 1.01 -0.50 -4.85 120.40 120.53 1p8z s VAL 54 Ca 0.60 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 64.08 1p8z s VAL 54 Cb -0.44 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 31.60 1p8z s VAL 54 CO 0.46 0.34 1.10 -2.65 0.00 0.00 0.00 175.10 174.34 1p8z n PRO 55 N 2.84 1.32 -0.22 2.72 -0.02 -1.26 -4.84 135.00 135.54 1p8z n PRO 55 Ca -0.00 0.47 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1p8z n PRO 55 Cb 0.50 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 32.18 1p8z n PRO 55 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1p8z h THR 56 N 2.33 0.85 0.00 3.45 2.02 -1.97 -1.29 112.91 118.29 1p8z h THR 56 Ca -0.41 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1p8z h THR 56 Cb 1.34 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1p8z h THR 56 CO 0.66 0.10 0.00 -0.46 0.37 0.00 0.00 175.52 176.18 1p8z n ASN 57 N -4.90 0.52 -0.96 4.18 6.94 -1.26 -2.24 115.26 117.53 1p8z n ASN 57 Ca 0.09 0.72 0.12 0.00 -0.02 0.00 0.00 54.58 55.49 1p8z n ASN 57 Cb 0.24 -0.79 0.24 0.00 -2.36 0.00 0.00 39.78 37.11 1p8z n ASN 57 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p8z n LEU 58 N -2.17 2.89 -4.67 -4.53 4.77 -0.49 -4.97 117.00 107.83 1p8z n LEU 58 Ca -0.01 -1.16 -0.47 0.00 -0.03 0.00 0.00 56.01 54.35 1p8z n LEU 58 Cb 0.07 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1p8z n LEU 58 CO 0.10 0.58 1.31 -1.22 -1.33 0.00 0.00 177.39 176.84 1p8z n TYR 59 N 1.16 2.30 0.00 -1.77 4.02 -0.95 -1.27 117.16 120.64 1p8z n TYR 59 Ca 0.17 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 1p8z n TYR 59 Cb 0.54 -2.59 0.00 0.00 -0.02 0.00 0.00 39.34 37.27 1p8z n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p8z n GLY 60 N 3.81 1.44 3.37 2.72 0.00 -1.26 -5.05 105.19 110.21 1p8z n GLY 60 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1p8z n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8z s ASP 61 N -1.76 5.67 -0.11 1.61 1.01 -0.40 -1.44 116.67 121.24 1p8z s ASP 61 Ca 0.00 -0.99 0.01 0.00 0.71 0.00 0.00 52.55 52.28 1p8z s ASP 61 Cb 0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 1p8z s ASP 61 CO 0.00 -0.37 -0.13 -0.36 0.21 0.00 0.00 175.17 174.52 1p8z s PHE 62 N 1.54 2.79 -0.15 4.23 0.40 -0.70 -5.03 117.98 121.06 1p8z s PHE 62 Ca 0.02 -0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.52 1p8z s PHE 62 Cb -0.19 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 1p8z s PHE 62 CO 0.06 -0.12 1.32 -0.06 0.70 0.00 0.00 175.22 177.12 1p8z s PHE 63 N 0.11 2.71 -0.47 0.36 0.40 -1.26 -2.33 117.98 117.51 1p8z s PHE 63 Ca -0.06 0.88 0.14 0.00 -0.60 0.00 0.00 56.93 57.29 1p8z s PHE 63 Cb -0.15 -3.57 0.75 0.00 0.51 0.00 0.00 43.02 40.56 1p8z s PHE 63 CO 0.05 -2.03 1.42 0.25 0.70 0.00 0.00 175.22 175.60 1p8z n THR 64 N 5.39 1.36 -0.16 0.64 -2.24 -0.67 -1.10 114.28 117.50 1p8z n THR 64 Ca 0.14 0.66 0.10 0.00 -2.27 0.00 0.00 64.05 62.68 1p8z n THR 64 Cb 0.45 -1.66 0.26 0.00 -2.10 0.00 0.00 70.33 67.28 1p8z n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p8z n GLY 65 N -1.37 2.29 3.15 3.38 0.00 -0.86 -0.65 105.19 111.14 1p8z n GLY 65 Ca -0.01 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 1p8z n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p8z n ASP 66 N 1.38 3.20 -4.01 1.61 10.43 -0.26 -3.39 116.55 125.52 1p8z n ASP 66 Ca 0.20 -2.92 -0.15 0.00 2.57 0.00 0.00 54.79 54.49 1p8z n ASP 66 Cb 0.57 0.30 -0.13 0.00 1.84 0.00 0.00 41.12 43.70 1p8z n ASP 66 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p8z s ALA 67 N -2.75 0.55 0.20 2.24 0.00 -1.26 -1.90 121.76 118.83 1p8z s ALA 67 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1p8z s ALA 67 Cb -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1p8z s ALA 67 CO 0.00 0.08 0.02 0.71 0.00 0.00 0.00 175.76 176.57 1p8z s TYR 68 N -0.55 1.37 -0.09 0.00 1.51 -0.86 -1.15 117.35 117.58 1p8z s TYR 68 Ca -0.01 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.05 1p8z s TYR 68 Cb -0.05 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 41.03 1p8z s TYR 68 CO 0.00 -0.18 -0.13 0.08 -1.11 0.00 0.00 175.55 174.21 1p8z s VAL 69 N -3.60 1.28 -0.11 0.71 1.01 -0.76 -1.12 120.40 117.80 1p8z s VAL 69 Ca 0.28 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1p8z s VAL 69 Cb 0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1p8z s VAL 69 CO 0.07 0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 174.77 1p8z s ILE 70 N 0.93 2.72 -0.15 2.22 1.09 0.38 -1.28 121.20 127.11 1p8z s ILE 70 Ca -0.09 -0.79 0.01 0.00 -1.10 0.00 0.00 60.65 58.69 1p8z s ILE 70 Cb -0.15 -2.10 0.02 0.00 -1.06 0.00 0.00 42.46 39.16 1p8z s ILE 70 CO 0.00 0.54 -0.19 -0.22 -0.10 0.00 0.00 174.94 174.98 1p8z s LEU 71 N 0.24 1.96 -0.19 2.97 2.96 -0.31 -0.76 118.68 125.55 1p8z s LEU 71 Ca -0.11 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1p8z s LEU 71 Cb -0.16 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 1p8z s LEU 71 CO 0.06 0.01 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.26 1p8z s LYS 72 N 1.17 3.31 -0.15 1.98 2.47 -0.36 -1.00 119.74 127.16 1p8z s LYS 72 Ca 0.00 -0.68 -0.02 0.00 -1.56 0.00 0.00 55.97 53.72 1p8z s LYS 72 Cb -0.14 -2.84 -0.02 0.00 -1.46 0.00 0.00 37.83 33.37 1p8z s LYS 72 CO -0.08 -0.10 -0.08 0.99 0.16 0.00 0.00 175.35 176.23 1p8z s THR 73 N 1.18 3.46 -0.04 3.43 2.01 0.17 -1.38 115.64 124.47 1p8z s THR 73 Ca 0.02 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.55 1p8z s THR 73 Cb -0.14 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1p8z s THR 73 CO -0.03 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 1p8z s VAL 74 N 0.40 2.82 -0.51 3.82 1.01 0.35 -1.64 120.40 126.66 1p8z s VAL 74 Ca -0.07 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1p8z s VAL 74 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1p8z s VAL 74 CO 0.04 0.58 1.04 0.00 0.00 0.00 0.00 175.10 176.77 1p8z s GLN 75 N -0.72 3.54 -0.63 2.72 -2.07 -1.26 -1.17 119.66 120.07 1p8z s GLN 75 Ca 0.11 0.21 -0.00 0.00 -1.82 0.00 0.00 55.36 53.86 1p8z s GLN 75 Cb -0.10 -3.96 0.16 0.00 -1.09 0.00 0.00 33.01 28.01 1p8z s GLN 75 CO 0.00 -1.41 0.42 -1.17 -1.32 0.00 0.00 175.29 171.81 1p8z s LEU 76 N 4.24 4.96 0.00 2.60 1.98 -1.26 -5.02 118.68 126.18 1p8z s LEU 76 Ca 0.40 -3.05 0.00 0.00 -2.89 0.00 0.00 54.13 48.59 1p8z s LEU 76 Cb -0.09 -1.78 0.00 0.00 0.66 0.00 0.00 46.19 44.98 1p8z s LEU 76 CO 0.26 -0.29 0.00 -2.11 -1.89 0.00 0.00 176.35 172.32 1p8z n ARG 77 N 3.16 0.00 -0.17 1.98 -4.01 -1.26 -1.62 116.66 114.73 1p8z n ARG 77 Ca 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.90 1p8z n ARG 77 Cb 0.36 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.78 1p8z n ARG 77 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 1p8z n ASN 78 N -0.41 2.07 -4.37 2.89 2.04 -1.26 -4.65 115.26 111.57 1p8z n ASN 78 Ca 0.00 -1.47 -0.39 0.00 -0.44 0.00 0.00 54.58 52.29 1p8z n ASN 78 Cb 0.00 -0.43 -0.06 0.00 -2.53 0.00 0.00 39.78 36.76 1p8z n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1p8z n GLY 79 N 1.63 -0.39 2.87 4.83 0.00 -0.64 -4.87 105.19 108.62 1p8z n GLY 79 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1p8z n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p8z n ASN 80 N -2.60 5.00 -4.45 1.61 5.15 -0.81 -5.06 115.26 114.10 1p8z n ASN 80 Ca 0.04 -3.68 -0.52 0.00 -0.60 0.00 0.00 54.58 49.83 1p8z n ASN 80 Cb 0.50 -0.68 -0.05 0.00 -0.53 0.00 0.00 39.78 39.02 1p8z n ASN 80 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1p8z n LEU 81 N -0.17 -0.66 -4.39 1.20 4.77 -1.26 -4.46 117.00 112.04 1p8z n LEU 81 Ca 0.34 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 57.14 1p8z n LEU 81 Cb 0.37 -0.95 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 1p8z n LEU 81 CO 0.38 -2.52 -0.48 -1.58 -1.33 0.00 0.00 177.39 171.86 1p8z s GLN 82 N -0.63 2.77 -0.04 3.23 0.74 -0.32 -4.96 119.66 120.46 1p8z s GLN 82 Ca 0.74 -0.75 0.05 0.00 0.05 0.00 0.00 55.36 55.45 1p8z s GLN 82 Cb -1.05 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 1p8z s GLN 82 CO 0.56 0.44 -0.19 0.71 -0.55 0.00 0.00 175.29 176.26 1p8z s TYR 83 N -0.26 1.83 -0.14 1.67 1.51 -1.26 -0.49 117.35 120.20 1p8z s TYR 83 Ca 0.01 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1p8z s TYR 83 Cb -0.13 -1.21 0.04 0.00 -0.11 0.00 0.00 41.96 40.55 1p8z s TYR 83 CO 0.03 -0.14 0.00 -0.51 -1.11 0.00 0.00 175.55 173.82 1p8z s ASP 84 N -0.12 2.40 -0.24 2.29 1.01 -0.48 -2.19 116.67 119.34 1p8z s ASP 84 Ca -0.01 -0.51 -0.11 0.00 0.71 0.00 0.00 52.55 52.64 1p8z s ASP 84 Cb -0.11 -0.62 -0.05 0.00 1.01 0.00 0.00 42.92 43.15 1p8z s ASP 84 CO 0.02 -0.23 0.16 -0.76 0.21 0.00 0.00 175.17 174.57 1p8z s LEU 85 N 1.84 4.12 -0.03 1.23 1.43 -0.56 -1.22 118.68 125.50 1p8z s LEU 85 Ca 0.02 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1p8z s LEU 85 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1p8z s LEU 85 CO -0.07 0.07 -0.18 -1.00 0.23 0.00 0.00 176.35 175.40 1p8z s HIS 86 N 1.05 1.70 -0.17 0.29 3.76 0.06 0.32 115.29 122.30 1p8z s HIS 86 Ca 0.08 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1p8z s HIS 86 Cb -0.13 -1.12 0.02 0.00 1.11 0.00 0.00 32.58 32.45 1p8z s HIS 86 CO 0.04 -0.10 -0.19 1.52 -0.85 0.00 0.00 174.74 175.16 1p8z s TYR 87 N -0.18 2.77 -0.19 1.40 -0.85 -0.46 0.14 117.35 119.98 1p8z s TYR 87 Ca 0.01 -1.51 -0.11 0.00 -0.52 0.00 0.00 57.07 54.93 1p8z s TYR 87 Cb -0.10 -1.91 -0.05 0.00 0.38 0.00 0.00 41.96 40.29 1p8z s TYR 87 CO 0.01 -0.74 0.19 -0.46 -1.52 0.00 0.00 175.55 173.03 1p8z s TRP 88 N 1.18 3.41 -0.20 -3.49 -0.00 -0.28 -1.06 118.94 118.51 1p8z s TRP 88 Ca 0.02 0.40 -0.03 0.00 -0.00 0.00 0.00 56.10 56.49 1p8z s TRP 88 Cb -0.14 -2.23 -0.01 0.00 -0.00 0.00 0.00 33.47 31.09 1p8z s TRP 88 CO -0.10 0.24 -0.05 -0.51 -0.00 0.00 0.00 176.95 176.54 1p8z s LEU 89 N 0.49 2.90 0.37 5.86 1.43 0.37 -2.02 118.68 128.08 1p8z s LEU 89 Ca 0.11 -0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 1p8z s LEU 89 Cb -0.12 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1p8z s LEU 89 CO 0.01 0.02 0.89 -0.83 0.23 0.00 0.00 176.35 176.66 1p8z s GLY 90 N 1.26 2.47 0.62 -3.19 0.00 -0.80 -1.79 107.32 105.90 1p8z s GLY 90 Ca 0.03 0.33 0.30 0.00 0.00 0.00 0.00 44.72 45.38 1p8z s GLY 90 CO -0.02 0.63 1.96 3.43 0.00 0.00 0.00 173.10 179.11 1p8z h ASN 91 N 2.34 0.00 -0.05 1.64 2.35 -1.76 -1.77 115.58 118.33 1p8z h ASN 91 Ca -0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1p8z h ASN 91 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1p8z h ASN 91 CO 0.63 0.00 -0.24 -0.62 -1.65 0.00 0.00 177.43 175.55 1p8z n GLU 92 N -3.41 1.57 -2.79 0.81 4.71 0.17 -5.01 120.64 116.70 1p8z n GLU 92 Ca 0.03 -2.99 -0.36 0.00 -0.01 0.00 0.00 57.16 53.83 1p8z n GLU 92 Cb 0.47 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 29.23 1p8z n GLU 92 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p8z s SER 94 N -1.71 6.05 0.26 0.00 1.04 -1.26 -4.86 113.70 113.22 1p8z s SER 94 Ca 0.52 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 58.50 1p8z s SER 94 Cb -0.17 -2.49 0.55 0.00 0.10 0.00 0.00 66.02 64.01 1p8z s SER 94 CO 0.22 -0.99 1.73 -0.61 0.98 0.00 0.00 173.24 174.57 1p8z h GLN 95 N -0.01 0.46 0.00 4.02 4.15 -1.99 0.12 115.11 121.86 1p8z h GLN 95 Ca -0.45 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1p8z h GLN 95 Cb 1.20 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 1p8z h GLN 95 CO 0.60 0.30 -0.09 0.38 -1.93 0.00 0.00 178.83 178.09 1p8z h ASP 96 N 0.47 0.00 0.02 -0.69 2.03 -1.98 0.41 116.42 116.67 1p8z h ASP 96 Ca 0.47 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.72 1p8z h ASP 96 Cb 0.76 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1p8z h ASP 96 CO -0.43 0.09 -0.27 -0.33 -1.03 0.00 0.00 179.24 177.27 1p8z h GLU 97 N 0.00 0.03 -0.21 4.15 5.08 -1.14 -2.37 114.58 120.12 1p8z h GLU 97 Ca -0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1p8z h GLU 97 Cb 0.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1p8z h GLU 97 CO 0.01 1.03 -0.09 0.66 -1.00 0.00 0.00 179.01 179.61 1p8z h SER 98 N -0.93 0.32 -0.39 1.42 4.64 -1.30 0.24 113.55 117.55 1p8z h SER 98 Ca -0.06 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1p8z h SER 98 Cb 1.11 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1p8z h SER 98 CO -0.01 0.45 -0.26 1.23 -0.87 0.00 0.00 176.83 177.37 1p8z h GLY 99 N 0.78 0.93 1.33 -0.77 0.00 -1.01 -2.09 103.07 102.24 1p8z h GLY 99 Ca 0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 47.33 46.40 1p8z h GLY 99 CO 0.02 0.80 -0.23 0.00 0.00 0.00 0.00 176.54 177.12 1p8z h ALA 100 N 0.79 0.86 -0.23 3.60 0.00 -0.71 0.32 119.26 123.89 1p8z h ALA 100 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1p8z h ALA 100 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1p8z h ALA 100 CO 0.07 0.63 0.10 0.00 0.00 0.00 0.00 179.25 180.06 1p8z h ALA 101 N 1.06 0.30 -0.43 0.00 0.00 -0.54 0.29 119.26 119.94 1p8z h ALA 101 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1p8z h ALA 101 Cb 0.75 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1p8z h ALA 101 CO 0.06 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.44 1p8z h ALA 102 N 0.96 0.55 -0.43 0.00 0.00 -1.03 -1.71 119.26 117.61 1p8z h ALA 102 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1p8z h ALA 102 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p8z h ALA 102 CO -0.01 -0.06 -0.27 0.82 0.00 0.00 0.00 179.25 179.73 1p8z h ILE 103 N 0.52 1.27 -0.98 0.00 2.04 -0.54 -2.61 117.51 117.21 1p8z h ILE 103 Ca 0.17 -1.44 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1p8z h ILE 103 Cb 0.01 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1p8z h ILE 103 CO -0.08 0.49 0.65 -0.26 0.00 0.00 0.00 178.15 178.95 1p8z h PHE 104 N 0.79 1.23 0.02 1.37 0.05 -0.27 -1.41 116.94 118.72 1p8z h PHE 104 Ca 0.09 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.92 1p8z h PHE 104 Cb 0.85 -0.42 -0.02 0.00 2.00 0.00 0.00 35.95 38.36 1p8z h PHE 104 CO 0.05 0.76 -0.10 1.15 -0.18 0.00 0.00 178.31 180.00 1p8z h THR 105 N 1.32 0.76 -0.64 -1.55 2.02 -0.99 0.20 112.91 114.03 1p8z h THR 105 Ca 0.36 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 1p8z h THR 105 Cb -0.13 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1p8z h THR 105 CO -0.09 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.74 1p8z h VAL 106 N -0.18 1.19 -0.11 3.16 2.07 -1.09 -0.57 116.25 120.73 1p8z h VAL 106 Ca 0.03 -0.46 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 1p8z h VAL 106 Cb 0.21 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1p8z h VAL 106 CO -0.08 0.21 -0.79 1.56 0.02 0.00 0.00 177.57 178.49 1p8z h GLN 107 N 0.88 0.62 -0.57 1.57 4.20 -0.52 0.20 115.11 121.49 1p8z h GLN 107 Ca 0.23 -0.53 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 1p8z h GLN 107 Cb 0.01 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1p8z h GLN 107 CO -0.04 1.15 0.07 1.25 -0.67 0.00 0.00 178.83 180.59 1p8z h LEU 108 N 0.41 0.93 -0.25 1.46 5.85 -0.46 0.15 115.31 123.40 1p8z h LEU 108 Ca -0.05 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1p8z h LEU 108 Cb 1.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1p8z h LEU 108 CO 0.15 0.97 0.00 -0.78 -0.34 0.00 0.00 178.44 178.44 1p8z h ASP 109 N 0.86 0.44 -0.70 1.25 3.58 -1.00 0.59 116.42 121.44 1p8z h ASP 109 Ca 0.17 -0.31 0.08 0.00 0.42 0.00 0.00 57.03 57.39 1p8z h ASP 109 Cb 0.45 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 1p8z h ASP 109 CO 0.02 0.64 0.37 0.44 -2.88 0.00 0.00 179.24 177.82 1p8z h ASP 110 N 0.22 0.50 -0.33 2.28 3.32 -0.77 1.29 116.42 122.95 1p8z h ASP 110 Ca 0.07 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1p8z h ASP 110 Cb 0.41 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1p8z h ASP 110 CO 0.01 0.30 0.14 0.22 -1.72 0.00 0.00 179.24 178.20 1p8z h TYR 111 N 0.64 0.26 0.00 4.55 3.20 -0.15 -0.79 116.97 124.67 1p8z h TYR 111 Ca 0.33 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1p8z h TYR 111 Cb 0.30 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1p8z h TYR 111 CO -0.09 0.13 0.00 1.28 -1.64 0.00 0.00 178.16 177.83 1p8z n LEU 112 N -4.98 2.74 -0.87 2.82 4.77 0.15 -4.78 117.00 116.86 1p8z n LEU 112 Ca 0.00 -1.36 -0.11 0.00 -0.03 0.00 0.00 56.01 54.51 1p8z n LEU 112 Cb 0.09 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 1p8z n LEU 112 CO 0.30 0.46 -0.11 0.59 -1.33 0.00 0.00 177.39 177.30 1p8z n ASN 113 N 0.61 -5.54 0.00 -1.43 5.03 -0.30 -1.53 115.26 112.10 1p8z n ASN 113 Ca 0.00 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.72 1p8z n ASN 113 Cb 0.44 -4.12 0.00 0.00 -1.02 0.00 0.00 39.78 35.08 1p8z n ASN 113 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p8z n GLY 114 N 0.23 0.73 0.08 7.41 0.00 0.44 -4.92 105.19 109.17 1p8z n GLY 114 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1p8z n GLY 114 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p8z n ARG 115 N -2.36 0.11 -2.97 1.61 0.63 -0.58 -4.77 116.66 108.33 1p8z n ARG 115 Ca 0.00 0.41 -0.36 0.00 -0.92 0.00 0.00 57.85 56.98 1p8z n ARG 115 Cb 0.01 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.12 1p8z n ARG 115 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p8z s ALA 116 N -3.23 3.30 -0.19 5.13 0.00 -1.26 -4.57 121.76 120.94 1p8z s ALA 116 Ca 0.04 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1p8z s ALA 116 Cb 0.08 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1p8z s ALA 116 CO 0.30 0.26 0.39 0.08 0.00 0.00 0.00 175.76 176.79 1p8z s VAL 117 N -1.67 5.21 0.21 0.00 1.01 -0.93 -4.90 120.40 119.33 1p8z s VAL 117 Ca 0.48 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 1p8z s VAL 117 Cb -0.16 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1p8z s VAL 117 CO 0.21 0.27 0.68 -1.10 0.00 0.00 0.00 175.10 175.16 1p8z s GLN 118 N 1.18 4.17 -0.05 2.72 -0.21 -1.26 -1.49 119.66 124.72 1p8z s GLN 118 Ca 0.19 0.76 -0.02 0.00 0.02 0.00 0.00 55.36 56.32 1p8z s GLN 118 Cb -0.15 -2.85 0.03 0.00 1.00 0.00 0.00 33.01 31.04 1p8z s GLN 118 CO 0.08 0.39 0.08 -1.01 -2.12 0.00 0.00 175.29 172.72 1p8z s HIS 119 N -1.55 -0.04 -0.27 0.91 3.76 0.15 -4.95 115.29 113.31 1p8z s HIS 119 Ca 0.43 0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 55.47 1p8z s HIS 119 Cb -0.16 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 1p8z s HIS 119 CO 0.20 -0.17 0.57 0.50 -0.85 0.00 0.00 174.74 175.00 1p8z s ARG 120 N 1.64 4.04 -0.21 1.40 3.52 -1.26 -1.36 118.95 126.72 1p8z s ARG 120 Ca -0.03 0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.91 1p8z s ARG 120 Cb -0.12 -3.67 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 1p8z s ARG 120 CO -0.04 -0.41 -0.04 -1.21 -0.81 0.00 0.00 175.30 172.79 1p8z s GLU 121 N 2.42 3.44 -0.12 5.12 0.41 -0.22 -4.93 118.70 124.82 1p8z s GLU 121 Ca 0.23 -0.60 -0.03 0.00 -0.41 0.00 0.00 54.97 54.16 1p8z s GLU 121 Cb -0.15 -3.00 -0.03 0.00 -1.78 0.00 0.00 34.13 29.17 1p8z s GLU 121 CO 0.09 -0.11 -0.01 0.08 -0.49 0.00 0.00 175.26 174.82 1p8z s VAL 122 N 1.27 4.16 -0.08 2.63 1.01 -1.26 -0.47 120.40 127.65 1p8z s VAL 122 Ca 0.03 -0.28 -0.40 0.00 0.00 0.00 0.00 61.98 61.33 1p8z s VAL 122 Cb -0.14 -2.78 -0.18 0.00 0.00 0.00 0.00 36.38 33.27 1p8z s VAL 122 CO -0.01 0.55 1.36 1.67 0.00 0.00 0.00 175.10 178.68 1p8z n GLN 123 N 2.77 0.65 0.00 2.72 7.27 -0.74 -0.68 117.38 129.37 1p8z n GLN 123 Ca -0.18 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1p8z n GLN 123 Cb 0.53 -1.82 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1p8z n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p8z n GLY 124 N 2.71 3.17 1.49 1.69 0.00 -1.26 -4.84 105.19 108.14 1p8z n GLY 124 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 1p8z n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8z n PHE 125 N -1.55 0.91 -1.84 1.61 3.01 0.14 -5.09 117.46 114.66 1p8z n PHE 125 Ca 0.00 -1.57 -0.38 0.00 1.01 0.00 0.00 57.45 56.50 1p8z n PHE 125 Cb 0.00 -0.25 0.04 0.00 -0.01 0.00 0.00 39.48 39.26 1p8z n PHE 125 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1p8z s GLU 126 N -2.74 3.21 0.65 -1.08 8.01 -1.17 -4.57 118.70 121.01 1p8z s GLU 126 Ca 0.39 2.17 -0.16 0.00 0.01 0.00 0.00 54.97 57.38 1p8z s GLU 126 Cb 0.38 -2.27 -0.00 0.00 -4.31 0.00 0.00 34.13 27.93 1p8z s GLU 126 CO -0.06 -1.12 1.17 -1.54 0.01 0.00 0.00 175.26 173.73 1p8z s SER 127 N -1.01 4.88 0.44 -0.19 1.04 -1.26 -4.83 113.70 112.77 1p8z s SER 127 Ca 0.71 2.25 0.14 0.00 0.48 0.00 0.00 55.95 59.53 1p8z s SER 127 Cb -0.39 -2.58 1.05 0.00 0.10 0.00 0.00 66.02 64.20 1p8z s SER 127 CO 0.46 -1.80 1.98 0.00 0.98 0.00 0.00 173.24 174.87 1p8z h ALA 128 N 0.27 2.04 0.22 5.32 0.00 -2.00 -1.69 119.26 123.42 1p8z h ALA 128 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1p8z h ALA 128 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1p8z h ALA 128 CO 0.53 -0.17 -0.10 1.15 0.00 0.00 0.00 179.25 180.65 1p8z h THR 129 N 0.38 0.84 -0.22 0.00 2.02 -2.00 -2.49 112.91 111.45 1p8z h THR 129 Ca 0.27 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1p8z h THR 129 Cb 0.56 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1p8z h THR 129 CO -0.07 0.07 -0.08 0.15 0.37 0.00 0.00 175.52 175.96 1p8z h PHE 130 N -0.45 -0.18 -0.46 3.16 3.57 -1.69 -2.15 116.94 118.74 1p8z h PHE 130 Ca -0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1p8z h PHE 130 Cb 0.34 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1p8z h PHE 130 CO -0.02 -0.13 0.31 -0.07 -2.23 0.00 0.00 178.31 176.17 1p8z h LEU 131 N -0.04 0.43 -2.07 0.59 3.38 -1.40 -1.29 115.31 114.91 1p8z h LEU 131 Ca 0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1p8z h LEU 131 Cb 0.21 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p8z h LEU 131 CO -0.25 0.29 -0.09 1.23 0.09 0.00 0.00 178.44 179.72 1p8z h GLY 132 N 0.49 0.00 2.00 0.83 0.00 -0.91 -2.10 103.07 103.39 1p8z h GLY 132 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1p8z h GLY 132 CO -0.05 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.77 1p8z n TYR 133 N -3.68 0.59 -3.92 5.60 4.01 -0.48 -4.14 117.16 115.14 1p8z n TYR 133 Ca -0.02 0.27 -0.31 0.00 -0.16 0.00 0.00 57.90 57.68 1p8z n TYR 133 Cb 0.20 -0.93 -0.13 0.00 -0.31 0.00 0.00 39.34 38.16 1p8z n TYR 133 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1p8z s PHE 134 N -3.33 3.28 0.23 -0.72 0.40 -0.79 -4.98 117.98 112.07 1p8z s PHE 134 Ca 0.02 -3.09 -0.15 0.00 -0.60 0.00 0.00 56.93 53.10 1p8z s PHE 134 Cb 0.07 -2.89 0.27 0.00 0.51 0.00 0.00 43.02 40.98 1p8z s PHE 134 CO 0.26 -0.78 1.57 0.87 0.70 0.00 0.00 175.22 177.84 1p8z h LYS 135 N 6.69 -0.04 -1.29 0.44 1.79 -1.82 -1.12 116.57 121.22 1p8z h LYS 135 Ca -0.07 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.07 1p8z h LYS 135 Cb 0.91 0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.41 1p8z h LYS 135 CO 0.68 -0.03 0.43 -1.13 -1.08 0.00 0.00 179.45 178.31 1p8z n SER 136 N -5.50 5.41 -0.42 0.86 3.41 -1.26 -5.01 113.62 111.12 1p8z n SER 136 Ca 0.10 -3.04 0.05 0.00 -0.26 0.00 0.00 58.87 55.72 1p8z n SER 136 Cb 0.40 -0.91 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 1p8z n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p8z n GLY 137 N -0.01 -2.24 3.71 5.00 0.00 -0.42 -4.94 105.19 106.28 1p8z n GLY 137 Ca 0.33 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1p8z n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p8z s LEU 138 N -5.57 3.76 -0.09 0.99 0.20 -1.26 -4.88 118.68 111.84 1p8z s LEU 138 Ca 0.00 0.19 0.01 0.00 0.69 0.00 0.00 54.13 55.02 1p8z s LEU 138 Cb 0.00 -1.89 0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1p8z s LEU 138 CO 0.00 0.35 -0.09 -0.75 -0.29 0.00 0.00 176.35 175.57 1p8z s LYS 139 N -0.69 1.52 0.54 1.98 2.47 -0.52 -5.07 119.74 119.96 1p8z s LYS 139 Ca 0.11 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.23 1p8z s LYS 139 Cb -0.12 -1.43 0.03 0.00 -1.46 0.00 0.00 37.83 34.85 1p8z s LYS 139 CO 0.02 -0.13 0.77 0.71 0.16 0.00 0.00 175.35 176.88 1p8z s TYR 140 N 1.21 2.90 -0.29 4.03 4.12 -1.26 -1.72 117.35 126.34 1p8z s TYR 140 Ca -0.05 0.03 -0.17 0.00 0.02 0.00 0.00 57.07 56.90 1p8z s TYR 140 Cb -0.14 -2.72 0.12 0.00 -1.52 0.00 0.00 41.96 37.70 1p8z s TYR 140 CO -0.03 -0.83 0.90 -1.59 0.02 0.00 0.00 175.55 174.02 1p8z s LYS 141 N -4.75 0.49 0.80 -0.62 -2.85 -0.98 -4.85 119.74 106.97 1p8z s LYS 141 Ca 0.56 0.81 -0.13 0.00 -1.00 0.00 0.00 55.97 56.21 1p8z s LYS 141 Cb -0.10 0.12 0.08 0.00 -2.06 0.00 0.00 37.83 35.87 1p8z s LYS 141 CO 0.39 -0.10 1.21 -1.59 0.10 0.00 0.00 175.35 175.36 1p8z s LYS 142 N 1.25 1.71 0.00 1.78 -2.85 -1.26 -1.67 119.74 118.70 1p8z s LYS 142 Ca -0.08 1.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.65 1p8z s LYS 142 Cb -0.04 -1.78 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 1p8z s LYS 142 CO -0.15 -2.16 0.00 0.41 0.10 0.00 0.00 175.35 173.55 1p8z n GLY 143 N 0.46 -1.23 0.00 0.59 0.00 -1.26 -4.80 105.19 98.96 1p8z n GLY 143 Ca 0.13 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1p8z n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8z n GLY 144 N 0.00 2.14 3.68 -0.02 0.00 -1.26 -2.02 105.19 107.71 1p8z n GLY 144 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1p8z n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p8z s VAL 145 N -1.91 1.97 0.21 1.61 0.11 -1.26 -5.02 120.40 116.12 1p8z s VAL 145 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1p8z s VAL 145 Cb 0.00 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.29 1p8z s VAL 145 CO 0.00 0.00 0.36 0.00 -3.33 0.00 0.00 175.10 172.13 1p8z s ALA 146 N -3.01 3.91 0.38 1.54 0.00 -1.26 -4.89 121.76 118.42 1p8z s ALA 146 Ca 0.66 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1p8z s ALA 146 Cb -0.17 -1.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.01 1p8z s ALA 146 CO 0.57 0.35 1.29 0.45 0.00 0.00 0.00 175.76 178.42 1p8z n SER 147 N -1.04 2.72 -0.73 0.00 2.88 -1.26 -4.47 113.62 111.73 1p8z n SER 147 Ca -0.07 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 1p8z n SER 147 Cb 0.55 -1.50 0.30 0.00 -0.75 0.00 0.00 64.21 62.82 1p8z n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p8z n GLY 148 N 0.77 0.72 3.68 0.46 0.00 -1.26 -4.87 105.19 104.69 1p8z n GLY 148 Ca 0.05 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1p8z n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p8z s PHE 149 N -1.66 3.47 -0.17 1.61 2.99 -1.26 -5.01 117.98 117.94 1p8z s PHE 149 Ca 0.33 1.40 -0.21 0.00 0.00 0.00 0.00 56.93 58.45 1p8z s PHE 149 Cb 0.18 -3.07 -0.03 0.00 0.00 0.00 0.00 43.02 40.10 1p8z s PHE 149 CO 0.26 -0.21 0.62 0.21 -0.00 0.00 0.00 175.22 176.10 1p8z s LYS 150 N 1.99 4.25 0.30 0.44 2.20 -1.26 -5.05 119.74 122.61 1p8z s LYS 150 Ca 0.42 0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 56.37 1p8z s LYS 150 Cb -0.17 -3.55 -0.09 0.00 -1.51 0.00 0.00 37.83 32.51 1p8z s LYS 150 CO 0.15 -0.16 1.06 -1.58 -0.36 0.00 0.00 175.35 174.46 1p8z s HIS 151 N 1.64 3.59 0.27 4.03 5.65 -1.26 -5.05 115.29 124.16 1p8z s HIS 151 Ca 0.29 1.73 -0.08 0.00 0.25 0.00 0.00 55.06 57.25 1p8z s HIS 151 Cb -0.16 -3.20 -0.01 0.00 -1.18 0.00 0.00 32.58 28.04 1p8z s HIS 151 CO 0.11 -0.39 0.42 0.14 -0.65 0.00 0.00 174.74 174.38 1p8z s VAL 152 N -1.27 0.00 -0.09 0.89 -7.23 -1.26 -5.16 120.40 106.28 1p8z s VAL 152 Ca 0.47 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1p8z s VAL 152 Cb -0.29 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.29 1p8z s VAL 152 CO 0.37 0.00 0.01 0.68 -0.31 0.00 0.00 175.10 175.85 1p8z s VAL 153 N -3.73 0.35 0.19 1.32 -7.23 -1.26 -5.12 120.40 104.93 1p8z s VAL 153 Ca 0.28 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 1p8z s VAL 153 Cb 0.01 -0.57 -0.17 0.00 0.56 0.00 0.00 36.38 36.21 1p8z s VAL 153 CO 0.13 0.18 0.66 -2.65 -0.31 0.00 0.00 175.10 173.11 1p8z n PRO 154 N 5.15 0.22 -3.60 4.82 -0.02 -1.26 -2.67 135.00 137.64 1p8z n PRO 154 Ca -0.07 0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.27 1p8z n PRO 154 Cb 0.50 -1.19 0.04 0.00 -0.02 0.00 0.00 33.50 32.83 1p8z n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1p8z n ASN 155 N 1.85 -2.98 0.00 2.55 3.02 -1.26 -5.37 115.26 113.07 1p8z n ASN 155 Ca 0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1p8z n ASN 155 Cb 0.24 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 1p8z n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02