#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh8 n LEU 1 N 0.00 0.17 -3.80 -3.43 4.77 -1.26 -4.67 117.00 108.78 1vh8 n LEU 1 Ca 0.00 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1vh8 n LEU 1 Cb 0.00 0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1vh8 n LEU 1 CO 0.00 0.12 -0.23 -0.63 -1.33 0.00 0.00 177.39 175.32 1vh8 s ILE 2 N -3.18 -0.02 -0.00 -0.08 1.01 -1.26 -3.31 121.20 114.36 1vh8 s ILE 2 Ca -0.07 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1vh8 s ILE 2 Cb 0.11 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 1vh8 s ILE 2 CO 0.87 0.03 -0.10 -0.13 0.00 0.00 0.00 174.94 175.61 1vh8 s ARG 3 N 0.48 0.79 -0.05 2.79 1.81 -0.73 -4.97 118.95 119.06 1vh8 s ARG 3 Ca -0.03 -0.38 0.03 0.00 -1.72 0.00 0.00 55.73 53.63 1vh8 s ARG 3 Cb -0.05 -0.76 -0.03 0.00 -0.45 0.00 0.00 34.95 33.67 1vh8 s ARG 3 CO -0.02 0.21 -0.14 -1.50 -0.68 0.00 0.00 175.30 173.17 1vh8 s ILE 4 N -0.30 3.09 0.04 1.52 2.07 -1.26 0.09 121.20 126.45 1vh8 s ILE 4 Ca 0.03 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1vh8 s ILE 4 Cb -0.04 -2.21 -0.02 0.00 0.13 0.00 0.00 42.46 40.31 1vh8 s ILE 4 CO -0.00 0.59 0.01 -0.83 -1.91 0.00 0.00 174.94 172.80 1vh8 s GLY 5 N -0.71 0.30 0.01 1.50 0.00 0.24 -3.96 107.32 104.70 1vh8 s GLY 5 Ca 0.11 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1vh8 s GLY 5 CO 0.01 -0.91 -0.05 -1.58 0.00 0.00 0.00 173.10 170.57 1vh8 s HIS 6 N -2.70 0.43 0.07 1.90 5.04 -1.25 -1.10 115.29 117.68 1vh8 s HIS 6 Ca -0.04 -0.18 0.04 0.00 -1.54 0.00 0.00 55.06 53.34 1vh8 s HIS 6 Cb -0.01 -0.27 -0.03 0.00 0.04 0.00 0.00 32.58 32.31 1vh8 s HIS 6 CO -0.05 -0.03 -0.10 0.20 -2.34 0.00 0.00 174.74 172.41 1vh8 s GLY 7 N -0.45 0.74 -0.13 1.59 0.00 0.57 -3.84 107.32 105.80 1vh8 s GLY 7 Ca -0.01 -1.01 -0.06 0.00 0.00 0.00 0.00 44.72 43.64 1vh8 s GLY 7 CO -0.00 -1.06 0.29 -0.12 0.00 0.00 0.00 173.10 172.20 1vh8 s PHE 8 N -1.83 -0.43 0.02 1.90 5.36 -1.26 -1.29 117.98 120.45 1vh8 s PHE 8 Ca -0.01 0.97 -0.01 0.00 -0.96 0.00 0.00 56.93 56.91 1vh8 s PHE 8 Cb -0.07 0.07 -0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1vh8 s PHE 8 CO 0.01 -0.30 -0.01 0.34 -1.46 0.00 0.00 175.22 173.80 1vh8 s ASP 9 N 1.71 0.19 0.02 6.13 -1.08 -0.72 -4.86 116.67 118.07 1vh8 s ASP 9 Ca -0.06 -0.42 0.03 0.00 -0.52 0.00 0.00 52.55 51.58 1vh8 s ASP 9 Cb -0.11 0.11 -0.02 0.00 -1.46 0.00 0.00 42.92 41.44 1vh8 s ASP 9 CO -0.09 -0.28 -0.09 -0.69 0.52 0.00 0.00 175.17 174.54 1vh8 s VAL 10 N -1.32 0.67 -0.17 1.11 1.01 -1.26 -0.66 120.40 119.77 1vh8 s VAL 10 Ca -0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1vh8 s VAL 10 Cb -0.09 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.70 1vh8 s VAL 10 CO -0.01 -0.09 -0.04 -2.28 0.00 0.00 0.00 175.10 172.69 1vh8 s HIS 11 N -0.78 1.63 0.11 5.22 2.46 0.50 -4.99 115.29 119.44 1vh8 s HIS 11 Ca -0.02 -1.06 -0.26 0.00 0.47 0.00 0.00 55.06 54.18 1vh8 s HIS 11 Cb -0.07 -1.28 -0.07 0.00 -0.13 0.00 0.00 32.58 31.04 1vh8 s HIS 11 CO 0.00 -0.61 0.79 0.00 -2.47 0.00 0.00 174.74 172.45 1vh8 s ALA 12 N 1.66 3.39 0.24 1.58 0.00 -1.26 -1.45 121.76 125.91 1vh8 s ALA 12 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1vh8 s ALA 12 Cb -0.16 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1vh8 s ALA 12 CO -0.07 0.17 1.14 -0.06 0.00 0.00 0.00 175.76 176.93 1vh8 s PHE 13 N -0.59 3.51 0.09 0.00 0.08 -0.51 -4.81 117.98 115.75 1vh8 s PHE 13 Ca 0.38 1.59 0.01 0.00 0.12 0.00 0.00 56.93 59.02 1vh8 s PHE 13 Cb -0.22 -3.35 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 1vh8 s PHE 13 CO 0.25 -0.83 -0.05 0.20 -0.10 0.00 0.00 175.22 174.70 1vh8 s GLY 14 N -0.43 0.69 0.12 4.36 0.00 -1.26 -4.61 107.32 106.20 1vh8 s GLY 14 Ca 0.48 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.96 1vh8 s GLY 14 CO 0.39 -1.41 -0.18 -1.83 0.00 0.00 0.00 173.10 170.08 1vh8 s GLU 15 N -3.88 1.11 0.06 2.90 1.03 -0.53 -4.97 118.70 114.42 1vh8 s GLU 15 Ca 0.11 -1.24 0.08 0.00 0.03 0.00 0.00 54.97 53.96 1vh8 s GLU 15 Cb 0.06 -1.19 -0.03 0.00 -0.80 0.00 0.00 34.13 32.18 1vh8 s GLU 15 CO -0.06 0.25 -0.22 -0.51 -1.33 0.00 0.00 175.26 173.39 1vh8 s ASP 16 N -2.27 2.68 -0.11 0.83 1.01 -1.26 0.12 116.67 117.68 1vh8 s ASP 16 Ca 0.09 -0.57 -0.16 0.00 0.71 0.00 0.00 52.55 52.61 1vh8 s ASP 16 Cb -0.07 -0.22 0.04 0.00 1.01 0.00 0.00 42.92 43.68 1vh8 s ASP 16 CO 0.04 0.17 0.42 0.00 0.21 0.00 0.00 175.17 176.01 1vh8 s ARG 17 N -1.34 0.60 0.22 8.23 1.70 -0.06 -4.97 118.95 123.34 1vh8 s ARG 17 Ca 0.09 0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 55.41 1vh8 s ARG 17 Cb -0.09 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 1vh8 s ARG 17 CO 0.02 -0.12 0.87 -1.25 -1.08 0.00 0.00 175.30 173.74 1vh8 s PRO 18 N -0.35 4.70 0.08 3.89 0.04 -1.26 0.05 135.00 142.15 1vh8 s PRO 18 Ca -0.05 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1vh8 s PRO 18 Cb -0.03 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1vh8 s PRO 18 CO 0.03 0.52 -0.12 -0.51 0.04 0.00 0.00 177.00 176.95 1vh8 s LEU 19 N -1.26 2.32 -0.31 -3.56 1.43 0.11 -4.92 118.68 112.50 1vh8 s LEU 19 Ca 0.40 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1vh8 s LEU 19 Cb -0.24 -0.40 -0.00 0.00 0.03 0.00 0.00 46.19 45.58 1vh8 s LEU 19 CO 0.29 -0.16 0.13 -0.63 0.23 0.00 0.00 176.35 176.21 1vh8 s ILE 20 N -1.70 4.42 -0.07 -0.59 -1.09 -1.26 -0.14 121.20 120.77 1vh8 s ILE 20 Ca -0.00 -0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1vh8 s ILE 20 Cb -0.07 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.57 1vh8 s ILE 20 CO 0.01 0.07 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.12 1vh8 s ILE 21 N 1.58 0.59 -1.48 2.92 1.01 0.13 -4.76 121.20 121.20 1vh8 s ILE 21 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 1vh8 s ILE 21 Cb -0.17 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1vh8 s ILE 21 CO 0.05 0.27 0.07 0.61 0.00 0.00 0.00 174.94 175.94 1vh8 n GLY 22 N 4.60 -0.35 3.10 6.18 0.00 -1.26 -1.39 105.19 116.06 1vh8 n GLY 22 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1vh8 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh8 n GLY 23 N -1.07 0.86 3.52 -0.02 0.00 -1.26 -5.00 105.19 102.21 1vh8 n GLY 23 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1vh8 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh8 s VAL 24 N -3.56 3.04 -0.17 1.61 1.01 -0.49 -5.09 120.40 116.75 1vh8 s VAL 24 Ca 0.00 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.43 1vh8 s VAL 24 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1vh8 s VAL 24 CO 0.00 0.16 0.64 -0.70 0.00 0.00 0.00 175.10 175.19 1vh8 s GLU 25 N -2.02 4.26 0.02 2.72 2.12 -1.26 0.22 118.70 124.76 1vh8 s GLU 25 Ca 0.18 0.66 0.04 0.00 0.36 0.00 0.00 54.97 56.22 1vh8 s GLU 25 Cb -0.11 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 1vh8 s GLU 25 CO 0.10 -0.17 -0.12 0.14 -0.54 0.00 0.00 175.26 174.67 1vh8 s VAL 26 N 1.66 0.97 0.30 3.70 -7.23 0.80 -4.96 120.40 115.64 1vh8 s VAL 26 Ca 0.30 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.44 1vh8 s VAL 26 Cb -0.16 -0.85 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 1vh8 s VAL 26 CO 0.12 0.10 1.02 -2.16 -0.31 0.00 0.00 175.10 173.87 1vh8 s PRO 27 N -0.73 4.61 -0.14 4.82 0.04 -1.26 -0.71 135.00 141.63 1vh8 s PRO 27 Ca 0.02 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1vh8 s PRO 27 Cb -0.06 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.46 1vh8 s PRO 27 CO 0.00 0.25 -0.12 -0.47 0.04 0.00 0.00 177.00 176.70 1vh8 s TYR 28 N -1.32 2.03 -0.18 0.56 6.14 0.11 -4.90 117.35 119.79 1vh8 s TYR 28 Ca 0.47 -1.14 -0.10 0.00 0.64 0.00 0.00 57.07 56.94 1vh8 s TYR 28 Cb -0.26 -1.52 -0.05 0.00 0.42 0.00 0.00 41.96 40.55 1vh8 s TYR 28 CO 0.33 -0.64 0.15 -1.58 0.64 0.00 0.00 175.55 174.45 1vh8 s HIS 29 N 1.53 3.46 -0.13 4.97 5.65 -1.26 -0.88 115.29 128.63 1vh8 s HIS 29 Ca 0.05 0.40 -0.02 0.00 0.25 0.00 0.00 55.06 55.74 1vh8 s HIS 29 Cb -0.13 -2.12 -0.02 0.00 -1.18 0.00 0.00 32.58 29.12 1vh8 s HIS 29 CO -0.10 0.40 -0.07 0.99 -0.65 0.00 0.00 174.74 175.31 1vh8 s THR 30 N 0.02 3.61 0.00 0.89 2.01 0.12 -4.99 115.64 117.30 1vh8 s THR 30 Ca 0.10 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1vh8 s THR 30 Cb -0.11 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1vh8 s THR 30 CO 0.00 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1vh8 n GLY 31 N 3.30 -2.39 3.70 4.40 0.00 -1.26 -1.45 105.19 111.49 1vh8 n GLY 31 Ca -0.18 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 1vh8 n GLY 31 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vh8 n PHE 32 N -0.04 2.48 -2.13 1.61 -0.00 -1.26 -4.89 117.46 113.22 1vh8 n PHE 32 Ca 0.00 0.33 -0.42 0.00 -0.00 0.00 0.00 57.45 57.35 1vh8 n PHE 32 Cb 0.00 -2.53 -0.03 0.00 -0.00 0.00 0.00 39.48 36.92 1vh8 n PHE 32 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1vh8 s ILE 33 N 0.10 3.66 0.50 -2.13 1.01 -1.26 -4.77 121.20 118.30 1vh8 s ILE 33 Ca 0.68 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1vh8 s ILE 33 Cb -0.58 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.22 1vh8 s ILE 33 CO 0.47 -0.04 1.39 0.00 0.00 0.00 0.00 174.94 176.76 1vh8 s ALA 34 N 3.17 3.02 0.00 9.38 0.00 -1.26 -4.92 121.76 131.16 1vh8 s ALA 34 Ca 0.67 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1vh8 s ALA 34 Cb -0.32 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1vh8 s ALA 34 CO 0.27 -1.29 0.34 -2.39 0.00 0.00 0.00 175.76 172.68 1vh8 n HIS 35 N -0.63 0.00 -2.59 0.00 1.44 -1.26 -5.11 115.22 107.07 1vh8 n HIS 35 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1vh8 n HIS 35 Cb 0.43 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1vh8 n HIS 35 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1vh8 n SER 36 N 0.00 0.00 -1.11 4.39 3.41 -1.26 -4.67 113.62 114.38 1vh8 n SER 36 Ca 0.00 -0.31 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1vh8 n SER 36 Cb 0.49 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.71 1vh8 n SER 36 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1vh8 n ASP 37 N -0.22 3.26 -0.68 4.04 5.68 -1.15 -4.94 116.55 122.54 1vh8 n ASP 37 Ca 0.00 -1.97 -0.09 0.00 -0.50 0.00 0.00 54.79 52.23 1vh8 n ASP 37 Cb 0.00 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 39.62 1vh8 n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vh8 n GLY 38 N 1.48 0.99 3.58 6.12 0.00 -1.26 -4.92 105.19 111.18 1vh8 n GLY 38 Ca 0.20 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1vh8 n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vh8 s ASP 39 N -2.56 6.49 0.45 1.61 3.68 -1.26 -4.80 116.67 120.27 1vh8 s ASP 39 Ca 0.00 -2.23 0.15 0.00 2.13 0.00 0.00 52.55 52.60 1vh8 s ASP 39 Cb 0.00 -2.58 1.08 0.00 -1.45 0.00 0.00 42.92 39.97 1vh8 s ASP 39 CO 0.00 -1.54 1.98 -0.37 0.13 0.00 0.00 175.17 175.37 1vh8 h VAL 40 N 5.77 0.87 -0.10 1.11 -1.51 -1.92 -0.77 116.25 119.71 1vh8 h VAL 40 Ca 0.39 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.73 1vh8 h VAL 40 Cb 0.89 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1vh8 h VAL 40 CO 1.41 0.06 0.03 0.00 -1.23 0.00 0.00 177.57 177.85 1vh8 h ALA 41 N 1.70 0.13 -0.14 5.19 0.00 -1.92 0.40 119.26 124.63 1vh8 h ALA 41 Ca 0.28 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1vh8 h ALA 41 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1vh8 h ALA 41 CO -0.07 -0.25 -0.58 -0.07 0.00 0.00 0.00 179.25 178.28 1vh8 h LEU 42 N -0.03 0.50 -0.66 0.00 3.38 -1.86 -2.10 115.31 114.54 1vh8 h LEU 42 Ca 0.03 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1vh8 h LEU 42 Cb 0.23 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1vh8 h LEU 42 CO -0.00 0.97 0.19 0.45 0.09 0.00 0.00 178.44 180.13 1vh8 h HIS 43 N 0.33 1.08 -0.38 1.13 3.86 -1.02 0.01 115.15 120.17 1vh8 h HIS 43 Ca -0.00 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 1vh8 h HIS 43 Cb 1.11 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1vh8 h HIS 43 CO 0.04 0.88 -0.18 0.00 0.86 0.00 0.00 177.93 179.53 1vh8 h ALA 44 N 1.07 0.54 -0.77 2.45 0.00 -0.83 -2.27 119.26 119.45 1vh8 h ALA 44 Ca 0.21 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1vh8 h ALA 44 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1vh8 h ALA 44 CO -0.00 0.48 0.32 1.25 0.00 0.00 0.00 179.25 181.29 1vh8 h LEU 45 N 0.60 1.04 -0.54 0.00 5.85 -1.19 -0.75 115.31 120.31 1vh8 h LEU 45 Ca 0.09 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1vh8 h LEU 45 Cb 0.73 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1vh8 h LEU 45 CO 0.06 0.91 0.25 0.74 -0.34 0.00 0.00 178.44 180.06 1vh8 h THR 46 N 1.11 1.21 -0.50 1.05 2.02 -0.88 -1.51 112.91 115.41 1vh8 h THR 46 Ca 0.26 -0.60 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 1vh8 h THR 46 Cb 0.19 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1vh8 h THR 46 CO -0.02 0.24 -0.17 0.44 0.37 0.00 0.00 175.52 176.37 1vh8 h ASP 47 N 0.73 1.00 -0.69 4.18 3.32 -1.02 -1.70 116.42 122.25 1vh8 h ASP 47 Ca 0.18 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1vh8 h ASP 47 Cb 0.14 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1vh8 h ASP 47 CO -0.02 1.15 0.28 0.00 -1.72 0.00 0.00 179.24 178.93 1vh8 h ALA 48 N 0.93 0.89 -0.22 3.45 0.00 -0.92 0.23 119.26 123.61 1vh8 h ALA 48 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1vh8 h ALA 48 Cb 0.74 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vh8 h ALA 48 CO 0.06 0.50 -0.41 0.82 0.00 0.00 0.00 179.25 180.22 1vh8 h ILE 49 N 0.97 1.32 0.00 0.00 2.04 -1.21 -1.18 117.51 119.45 1vh8 h ILE 49 Ca 0.23 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.38 1vh8 h ILE 49 Cb 0.19 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1vh8 h ILE 49 CO -0.02 0.51 -0.39 -0.07 0.00 0.00 0.00 178.15 178.18 1vh8 h LEU 50 N 0.36 0.00 -0.20 1.44 3.38 -1.19 -2.91 115.31 116.19 1vh8 h LEU 50 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1vh8 h LEU 50 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vh8 h LEU 50 CO 0.09 0.39 -0.45 1.23 0.09 0.00 0.00 178.44 179.78 1vh8 h GLY 51 N 1.22 0.72 1.83 0.83 0.00 -0.38 0.29 103.07 107.59 1vh8 h GLY 51 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1vh8 h GLY 51 CO 0.05 0.79 -0.01 0.00 0.00 0.00 0.00 176.54 177.37 1vh8 h ALA 52 N 0.59 1.70 -0.03 3.60 0.00 -1.09 -1.59 119.26 122.44 1vh8 h ALA 52 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vh8 h ALA 52 Cb 1.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1vh8 h ALA 52 CO 0.10 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1vh8 n ALA 53 N -2.50 2.55 -3.16 0.00 0.00 -1.11 -4.52 120.51 111.77 1vh8 n ALA 53 Ca -0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1vh8 n ALA 53 Cb 0.17 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.58 1vh8 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vh8 n ALA 54 N 0.42 -1.03 -0.53 0.00 0.00 -0.60 -4.88 120.51 113.88 1vh8 n ALA 54 Ca 0.18 0.32 0.09 0.00 0.00 0.00 0.00 53.44 54.03 1vh8 n ALA 54 Cb 0.40 -4.27 0.35 0.00 0.00 0.00 0.00 19.45 15.93 1vh8 n ALA 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vh8 n LEU 55 N -4.19 4.64 0.00 0.00 4.77 0.94 -5.02 117.00 118.15 1vh8 n LEU 55 Ca -0.07 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 1vh8 n LEU 55 Cb 0.60 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1vh8 n LEU 55 CO 0.51 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1vh8 n GLY 56 N 1.14 1.22 3.38 -0.72 0.00 -1.25 -4.90 105.19 104.07 1vh8 n GLY 56 Ca 0.25 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1vh8 n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vh8 s ASP 57 N -4.00 0.22 0.63 1.61 1.47 -1.26 -4.17 116.67 111.17 1vh8 s ASP 57 Ca 0.00 -1.24 0.28 0.00 1.18 0.00 0.00 52.55 52.77 1vh8 s ASP 57 Cb 0.00 0.50 1.50 0.00 -0.34 0.00 0.00 42.92 44.57 1vh8 s ASP 57 CO 0.00 -1.02 1.87 -0.29 0.68 0.00 0.00 175.17 176.42 1vh8 h ILE 58 N 2.40 0.17 0.00 2.11 2.10 -1.90 0.11 117.51 122.50 1vh8 h ILE 58 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1vh8 h ILE 58 Cb 1.25 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 1vh8 h ILE 58 CO 0.44 0.00 0.00 1.23 -1.08 0.00 0.00 178.15 178.74 1vh8 h GLY 59 N 0.00 0.00 -6.33 8.18 0.00 -1.98 -3.30 103.07 99.64 1vh8 h GLY 59 Ca 0.10 0.00 -0.77 0.00 0.00 0.00 0.00 47.33 46.66 1vh8 h GLY 59 CO -0.00 0.00 0.64 0.28 0.00 0.00 0.00 176.54 177.46 1vh8 n LYS 60 N -3.00 4.69 0.02 4.80 4.01 0.39 -4.64 118.16 124.43 1vh8 n LYS 60 Ca 0.00 -4.66 0.00 0.00 -0.51 0.00 0.00 58.31 53.14 1vh8 n LYS 60 Cb 0.26 -2.44 0.00 0.00 -0.51 0.00 0.00 35.03 32.34 1vh8 n LYS 60 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1vh8 n LEU 61 N 0.40 0.30 -3.79 -0.35 4.77 -1.24 -4.89 117.00 112.20 1vh8 n LEU 61 Ca 0.37 0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 56.14 1vh8 n LEU 61 Cb 0.31 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1vh8 n LEU 61 CO 0.55 -0.32 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.56 1vh8 s PHE 62 N -2.00 1.48 0.00 -1.77 0.08 -1.26 -5.13 117.98 109.38 1vh8 s PHE 62 Ca 0.00 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 55.83 1vh8 s PHE 62 Cb 0.00 -1.27 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1vh8 s PHE 62 CO 0.00 -0.69 0.92 -0.35 -0.10 0.00 0.00 175.22 175.00 1vh8 n PRO 63 N 4.92 0.52 0.00 0.24 -0.04 -1.26 -5.15 135.00 134.23 1vh8 n PRO 63 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1vh8 n PRO 63 Cb 0.46 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1vh8 n PRO 63 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vh8 n ASN 71 N 1.50 0.00 -0.05 3.54 4.13 -1.26 -5.26 115.26 117.86 1vh8 n ASN 71 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 1vh8 n ASN 71 Cb 0.26 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.50 1vh8 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vh8 h ALA 72 N 0.00 0.00 -2.09 5.41 0.00 -1.95 -3.44 119.26 117.19 1vh8 h ALA 72 Ca 0.00 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 1vh8 h ALA 72 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vh8 h ALA 72 CO 0.00 0.21 1.25 0.34 0.00 0.00 0.00 179.25 181.05 1vh8 s ASP 73 N -5.12 6.14 0.18 0.00 -1.08 -1.26 -2.93 116.67 112.60 1vh8 s ASP 73 Ca -0.06 1.93 -0.11 0.00 -0.52 0.00 0.00 52.55 53.78 1vh8 s ASP 73 Cb 0.01 -2.53 0.09 0.00 -1.46 0.00 0.00 42.92 39.04 1vh8 s ASP 73 CO 0.09 -1.41 1.76 0.28 0.52 0.00 0.00 175.17 176.41 1vh8 h SER 74 N 11.89 0.85 -0.41 -0.34 0.02 -1.95 -2.45 113.55 121.16 1vh8 h SER 74 Ca -0.39 -0.15 0.12 0.00 -0.84 0.00 0.00 61.79 60.53 1vh8 h SER 74 Cb 1.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1vh8 h SER 74 CO 0.98 0.76 0.31 0.03 -1.14 0.00 0.00 176.83 177.77 1vh8 h ARG 75 N 0.88 0.00 0.12 3.45 3.08 -1.96 0.20 114.38 120.15 1vh8 h ARG 75 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1vh8 h ARG 75 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1vh8 h ARG 75 CO -0.02 0.00 -0.06 0.78 -1.07 0.00 0.00 179.97 179.60 1vh8 h GLY 76 N 0.00 -0.17 1.42 0.04 0.00 -1.84 -2.13 103.07 100.38 1vh8 h GLY 76 Ca 0.19 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1vh8 h GLY 76 CO -0.00 -0.06 0.38 1.41 0.00 0.00 0.00 176.54 178.26 1vh8 h LEU 77 N -0.68 0.64 -1.02 3.11 3.38 -1.19 -1.14 115.31 118.40 1vh8 h LEU 77 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1vh8 h LEU 77 Cb 0.52 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1vh8 h LEU 77 CO 0.03 0.46 0.38 0.25 0.09 0.00 0.00 178.44 179.65 1vh8 h LEU 78 N 0.75 0.97 -0.14 1.67 5.85 -0.56 0.02 115.31 123.87 1vh8 h LEU 78 Ca 0.21 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1vh8 h LEU 78 Cb -0.05 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.74 1vh8 h LEU 78 CO -0.05 0.80 -0.79 0.03 -0.34 0.00 0.00 178.44 178.10 1vh8 h ARG 79 N 1.07 0.79 -0.83 1.25 3.08 -0.56 -2.28 114.38 116.91 1vh8 h ARG 79 Ca 0.27 -0.66 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1vh8 h ARG 79 Cb 0.08 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1vh8 h ARG 79 CO -0.04 1.26 0.44 1.49 -1.07 0.00 0.00 179.97 182.06 1vh8 h GLU 80 N 0.53 1.16 -0.55 0.04 4.57 -1.02 0.80 114.58 120.11 1vh8 h GLU 80 Ca -0.06 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1vh8 h GLU 80 Cb 1.42 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1vh8 h GLU 80 CO 0.16 0.86 0.15 0.00 -1.18 0.00 0.00 179.01 179.01 1vh8 h ALA 81 N 1.24 0.72 0.00 2.92 0.00 -0.98 -2.28 119.26 120.88 1vh8 h ALA 81 Ca 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vh8 h ALA 81 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vh8 h ALA 81 CO -0.04 0.41 -0.30 0.35 0.00 0.00 0.00 179.25 179.66 1vh8 h PHE 82 N 0.77 0.00 -0.09 0.00 3.04 -0.88 -1.49 116.94 118.29 1vh8 h PHE 82 Ca 0.17 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1vh8 h PHE 82 Cb 0.32 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.82 1vh8 h PHE 82 CO 0.02 0.30 -0.02 -0.09 -2.02 0.00 0.00 178.31 176.50 1vh8 h ARG 83 N 0.00 0.17 -0.19 1.11 2.43 -0.43 -1.64 114.38 115.83 1vh8 h ARG 83 Ca -0.00 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1vh8 h ARG 83 Cb 0.79 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1vh8 h ARG 83 CO 0.04 0.48 -0.17 1.96 -1.51 0.00 0.00 179.97 180.77 1vh8 h GLN 84 N -0.16 0.31 -0.35 0.20 4.20 -1.26 -0.92 115.11 117.13 1vh8 h GLN 84 Ca 0.02 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1vh8 h GLN 84 Cb 0.42 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1vh8 h GLN 84 CO 0.01 0.48 -0.21 0.28 -0.67 0.00 0.00 178.83 178.72 1vh8 h VAL 85 N 0.29 1.27 -0.29 -0.54 2.07 -1.14 -2.82 116.25 115.10 1vh8 h VAL 85 Ca 0.05 -1.28 -0.17 0.00 0.82 0.00 0.00 66.70 66.12 1vh8 h VAL 85 Cb 0.48 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1vh8 h VAL 85 CO 0.03 0.42 -0.49 1.56 0.02 0.00 0.00 177.57 179.11 1vh8 h GLN 86 N 0.59 0.79 -0.55 1.57 1.08 -0.63 -2.68 115.11 115.28 1vh8 h GLN 86 Ca 0.09 -0.47 0.11 0.00 -1.45 0.00 0.00 58.65 56.93 1vh8 h GLN 86 Cb 0.68 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 1vh8 h GLN 86 CO 0.05 1.10 0.38 0.93 -0.95 0.00 0.00 178.83 180.34 1vh8 h GLU 87 N 0.62 0.24 -0.12 1.46 5.08 -0.94 0.39 114.58 121.31 1vh8 h GLU 87 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vh8 h GLU 87 Cb 1.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1vh8 h GLU 87 CO 0.11 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 1vh8 n LYS 88 N -4.45 1.34 -0.67 2.33 5.02 -1.04 -4.90 118.16 115.79 1vh8 n LYS 88 Ca 0.09 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1vh8 n LYS 88 Cb 0.44 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1vh8 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vh8 n GLY 89 N 0.82 0.62 3.79 0.72 0.00 0.14 -5.02 105.19 106.25 1vh8 n GLY 89 Ca 0.09 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1vh8 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh8 s TYR 90 N -2.00 2.79 0.17 1.61 1.51 -1.04 0.52 117.35 120.91 1vh8 s TYR 90 Ca 0.00 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1vh8 s TYR 90 Cb 0.00 -1.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 1vh8 s TYR 90 CO 0.00 0.26 0.21 -1.59 -1.11 0.00 0.00 175.55 173.32 1vh8 s LYS 91 N -3.92 1.13 0.15 -0.62 -2.85 0.20 -4.04 119.74 109.79 1vh8 s LYS 91 Ca 0.39 -1.34 -0.30 0.00 -1.00 0.00 0.00 55.97 53.72 1vh8 s LYS 91 Cb -0.04 0.33 -0.08 0.00 -2.06 0.00 0.00 37.83 35.98 1vh8 s LYS 91 CO 0.24 -0.39 1.23 0.42 0.10 0.00 0.00 175.35 176.96 1vh8 s ILE 92 N -4.03 3.60 -0.19 3.79 -1.09 -1.26 -1.30 121.20 120.72 1vh8 s ILE 92 Ca 0.23 1.27 -0.16 0.00 -2.23 0.00 0.00 60.65 59.76 1vh8 s ILE 92 Cb 0.05 -3.81 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 1vh8 s ILE 92 CO 0.03 0.17 0.02 0.61 -1.23 0.00 0.00 174.94 174.54 1vh8 n GLY 93 N 2.59 -0.86 0.00 6.18 0.00 0.12 -4.81 105.19 108.41 1vh8 n GLY 93 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1vh8 n GLY 93 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vh8 n ASN 94 N -4.49 0.00 -4.18 1.61 6.94 -1.12 -4.86 115.26 109.16 1vh8 n ASN 94 Ca -0.24 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.13 1vh8 n ASN 94 Cb 0.53 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 1vh8 n ASN 94 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1vh8 s VAL 95 N -2.00 1.22 -0.07 3.53 -7.23 0.22 -1.61 120.40 114.46 1vh8 s VAL 95 Ca 0.00 -1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1vh8 s VAL 95 Cb 0.00 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.83 1vh8 s VAL 95 CO 0.00 -0.12 -0.00 -0.62 -0.31 0.00 0.00 175.10 174.04 1vh8 s ASP 96 N -1.57 1.51 -0.12 4.85 3.68 -0.76 -1.15 116.67 123.12 1vh8 s ASP 96 Ca 0.01 -0.09 -0.01 0.00 2.13 0.00 0.00 52.55 54.59 1vh8 s ASP 96 Cb -0.09 -0.45 -0.02 0.00 -1.45 0.00 0.00 42.92 40.91 1vh8 s ASP 96 CO 0.02 -0.18 -0.09 -0.63 0.13 0.00 0.00 175.17 174.43 1vh8 s ILE 97 N 1.84 3.46 -0.28 4.11 1.01 -0.10 -2.02 121.20 129.22 1vh8 s ILE 97 Ca 0.03 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1vh8 s ILE 97 Cb -0.12 -2.46 0.07 0.00 0.01 0.00 0.00 42.46 39.96 1vh8 s ILE 97 CO -0.05 0.54 -0.06 -0.89 0.00 0.00 0.00 174.94 174.48 1vh8 s THR 98 N -0.01 2.20 -0.06 2.92 2.01 0.15 -0.69 115.64 122.15 1vh8 s THR 98 Ca -0.01 -1.86 -0.24 0.00 0.31 0.00 0.00 61.69 59.88 1vh8 s THR 98 Cb -0.14 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1vh8 s THR 98 CO 0.03 -0.21 0.74 -0.63 -0.69 0.00 0.00 174.62 173.86 1vh8 s ILE 99 N 1.04 5.02 -0.39 1.82 1.01 -0.39 0.09 121.20 129.40 1vh8 s ILE 99 Ca -0.03 1.52 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 1vh8 s ILE 99 Cb -0.20 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.30 1vh8 s ILE 99 CO -0.06 0.23 0.17 -0.63 0.00 0.00 0.00 174.94 174.65 1vh8 s ILE 100 N 0.89 3.10 -0.06 2.92 1.01 0.64 -0.65 121.20 129.04 1vh8 s ILE 100 Ca 0.39 -2.08 -0.17 0.00 0.00 0.00 0.00 60.65 58.79 1vh8 s ILE 100 Cb -0.18 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1vh8 s ILE 100 CO 0.19 -0.65 0.38 0.00 0.00 0.00 0.00 174.94 174.86 1vh8 s ALA 101 N 1.10 -0.96 -1.32 9.38 0.00 -0.88 -1.86 121.76 127.22 1vh8 s ALA 101 Ca 0.08 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 1vh8 s ALA 101 Cb -0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1vh8 s ALA 101 CO -0.05 -0.25 2.85 0.94 0.00 0.00 0.00 175.76 179.25 1vh8 n GLN 102 N 1.68 3.74 -4.66 0.00 -0.06 -1.25 -4.25 117.38 112.58 1vh8 n GLN 102 Ca -0.19 -2.47 -0.30 0.00 -2.00 0.00 0.00 57.00 52.04 1vh8 n GLN 102 Cb 0.56 -2.64 -0.13 0.00 -4.06 0.00 0.00 30.24 23.98 1vh8 n GLN 102 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vh8 s ALA 103 N 0.86 2.48 0.00 1.69 0.00 -1.26 -5.01 121.76 120.52 1vh8 s ALA 103 Ca 0.64 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1vh8 s ALA 103 Cb 0.21 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1vh8 s ALA 103 CO -0.07 0.56 0.02 -0.35 0.00 0.00 0.00 175.76 175.91 1vh8 n PRO 104 N 1.46 0.00 -3.60 0.00 -0.04 -1.26 -4.96 135.00 126.60 1vh8 n PRO 104 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 1vh8 n PRO 104 Cb 0.52 -0.26 -0.07 0.00 -0.04 0.00 0.00 33.50 33.66 1vh8 n PRO 104 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1vh8 s LYS 105 N -0.04 4.07 0.00 0.54 0.00 -1.26 -5.06 119.74 117.99 1vh8 s LYS 105 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 55.97 56.05 1vh8 s LYS 105 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 37.83 34.47 1vh8 s LYS 105 CO 0.00 0.40 0.00 -2.13 0.00 0.00 0.00 175.35 173.62 1vh8 n ARG 107 N 3.05 0.00 0.00 1.78 0.63 -1.26 -4.92 116.66 115.94 1vh8 n ARG 107 Ca -0.14 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.84 1vh8 n ARG 107 Cb 0.52 -0.33 0.30 0.00 0.45 0.00 0.00 32.46 33.40 1vh8 n ARG 107 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1vh8 n PRO 108 N 0.00 0.42 0.00 -0.14 -0.02 -1.26 -1.99 135.00 132.01 1vh8 n PRO 108 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vh8 n PRO 108 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1vh8 n PRO 108 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1vh8 n HIS 109 N -0.87 0.00 0.21 6.00 8.25 -1.26 -4.83 115.22 122.72 1vh8 n HIS 109 Ca 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 1vh8 n HIS 109 Cb 0.03 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 1vh8 n HIS 109 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1vh8 h ILE 110 N 0.12 0.39 -0.50 1.59 1.08 -1.80 -2.83 117.51 115.56 1vh8 h ILE 110 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1vh8 h ILE 110 Cb 0.06 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 1vh8 h ILE 110 CO 0.00 0.00 0.34 0.44 -0.69 0.00 0.00 178.15 178.24 1vh8 h ASP 111 N -0.65 0.27 0.00 1.72 5.19 -1.88 -0.01 116.42 121.06 1vh8 h ASP 111 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1vh8 h ASP 111 Cb 0.57 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1vh8 h ASP 111 CO -0.03 0.17 0.00 0.00 -3.12 0.00 0.00 179.24 176.26 1vh8 n ALA 112 N -2.54 2.00 0.00 3.45 0.00 -1.07 -1.55 120.51 120.81 1vh8 n ALA 112 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1vh8 n ALA 112 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1vh8 n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vh8 n ARG 114 N 0.67 0.00 -0.24 0.00 1.74 -0.02 -2.65 116.66 116.16 1vh8 n ARG 114 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1vh8 n ARG 114 Cb 0.25 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.78 1vh8 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vh8 h ALA 115 N 0.00 0.91 -0.31 7.54 0.00 -1.55 0.26 119.26 126.11 1vh8 h ALA 115 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1vh8 h ALA 115 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vh8 h ALA 115 CO 0.00 0.14 -0.35 0.87 0.00 0.00 0.00 179.25 179.91 1vh8 h LYS 116 N 0.79 0.70 -0.26 0.00 1.57 -1.78 -0.74 116.57 116.86 1vh8 h LYS 116 Ca 0.29 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1vh8 h LYS 116 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1vh8 h LYS 116 CO -0.14 0.95 -0.17 0.82 -0.57 0.00 0.00 179.45 180.34 1vh8 h ILE 117 N 0.59 1.31 -0.95 1.86 2.04 -1.74 -2.12 117.51 118.49 1vh8 h ILE 117 Ca 0.06 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1vh8 h ILE 117 Cb 0.88 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 1vh8 h ILE 117 CO 0.08 0.40 0.61 0.00 0.00 0.00 0.00 178.15 179.24 1vh8 h ALA 118 N 0.71 1.30 0.69 1.87 0.00 -0.34 -0.35 119.26 123.14 1vh8 h ALA 118 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vh8 h ALA 118 Cb 0.70 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vh8 h ALA 118 CO 0.05 0.41 -0.33 1.49 0.00 0.00 0.00 179.25 180.87 1vh8 h GLU 119 N 1.12 -0.89 0.00 0.00 4.81 -0.94 -1.12 114.58 117.57 1vh8 h GLU 119 Ca 0.40 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1vh8 h GLU 119 Cb 0.12 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1vh8 h GLU 119 CO -0.16 -0.58 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.01 1vh8 h ASP 120 N -0.97 0.00 -0.58 1.04 3.32 -1.11 -2.02 116.42 116.10 1vh8 h ASP 120 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1vh8 h ASP 120 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1vh8 h ASP 120 CO 0.16 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 1vh8 n LEU 121 N -3.41 3.75 -3.99 1.55 4.77 -0.17 -4.70 117.00 114.81 1vh8 n LEU 121 Ca -0.01 -1.76 -0.39 0.00 -0.03 0.00 0.00 56.01 53.82 1vh8 n LEU 121 Cb 0.25 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1vh8 n LEU 121 CO 0.28 0.88 -0.18 0.00 -1.33 0.00 0.00 177.39 177.04 1vh8 n GLN 122 N 1.61 -0.85 -3.82 3.23 6.02 -0.51 -4.71 117.38 118.35 1vh8 n GLN 122 Ca 0.22 0.21 -0.15 0.00 -0.01 0.00 0.00 57.00 57.27 1vh8 n GLN 122 Cb 0.62 -3.25 -0.05 0.00 1.02 0.00 0.00 30.24 28.59 1vh8 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vh8 s ASP 124 N -2.97 7.12 0.12 0.00 -1.08 -1.26 -4.60 116.67 114.00 1vh8 s ASP 124 Ca 0.30 1.52 0.12 0.00 -0.52 0.00 0.00 52.55 53.97 1vh8 s ASP 124 Cb 0.00 -2.46 0.58 0.00 -1.46 0.00 0.00 42.92 39.59 1vh8 s ASP 124 CO 0.21 0.00 1.38 0.00 0.52 0.00 0.00 175.17 177.29 1vh8 n ILE 125 N 0.67 1.34 0.30 4.11 3.06 -1.26 -0.86 119.36 126.72 1vh8 n ILE 125 Ca -0.01 0.45 0.14 0.00 -2.50 0.00 0.00 62.75 60.83 1vh8 n ILE 125 Cb 0.51 -1.38 0.43 0.00 0.54 0.00 0.00 39.64 39.75 1vh8 n ILE 125 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1vh8 h GLU 126 N 0.00 0.00 -0.65 9.51 4.22 -1.97 -2.77 114.58 122.92 1vh8 h GLU 126 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1vh8 h GLU 126 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1vh8 h GLU 126 CO 0.00 0.00 0.00 1.04 -2.18 0.00 0.00 179.01 177.87 1vh8 n GLN 127 N -2.93 3.95 -3.81 1.92 6.02 -0.04 -4.85 117.38 117.65 1vh8 n GLN 127 Ca 0.03 -2.87 -0.25 0.00 -0.01 0.00 0.00 57.00 53.89 1vh8 n GLN 127 Cb 0.40 -1.98 -0.17 0.00 1.02 0.00 0.00 30.24 29.51 1vh8 n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vh8 s VAL 128 N -2.05 0.64 0.06 5.09 1.01 -1.05 -0.61 120.40 123.49 1vh8 s VAL 128 Ca 0.51 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1vh8 s VAL 128 Cb 0.34 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1vh8 s VAL 128 CO 0.22 0.19 -0.26 0.21 0.00 0.00 0.00 175.10 175.46 1vh8 s ASN 129 N 1.85 3.21 -0.08 3.32 2.47 -0.30 -4.96 114.94 120.45 1vh8 s ASN 129 Ca 0.03 -0.61 -0.03 0.00 0.42 0.00 0.00 52.86 52.67 1vh8 s ASN 129 Cb -0.14 -0.29 0.04 0.00 -1.45 0.00 0.00 41.25 39.42 1vh8 s ASN 129 CO -0.07 0.25 0.17 -0.69 -3.72 0.00 0.00 177.10 173.04 1vh8 s VAL 130 N -0.85 -0.08 0.18 -5.21 1.01 -1.26 -0.93 120.40 113.26 1vh8 s VAL 130 Ca 0.12 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1vh8 s VAL 130 Cb -0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1vh8 s VAL 130 CO 0.03 0.08 -0.03 -1.59 0.00 0.00 0.00 175.10 173.59 1vh8 s LYS 131 N 1.36 1.15 -0.03 2.72 -2.85 0.13 -4.96 119.74 117.26 1vh8 s LYS 131 Ca -0.07 -1.54 0.02 0.00 -1.00 0.00 0.00 55.97 53.38 1vh8 s LYS 131 Cb -0.11 -0.46 0.00 0.00 -2.06 0.00 0.00 37.83 35.20 1vh8 s LYS 131 CO -0.06 -0.06 -0.08 0.00 0.10 0.00 0.00 175.35 175.25 1vh8 s ALA 132 N -3.50 0.79 0.17 0.59 0.00 -1.26 -1.26 121.76 117.29 1vh8 s ALA 132 Ca 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1vh8 s ALA 132 Cb 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1vh8 s ALA 132 CO 0.04 0.12 0.04 -0.08 0.00 0.00 0.00 175.76 175.88 1vh8 s THR 133 N 0.23 0.45 0.35 0.00 -1.32 0.18 -4.95 115.64 110.58 1vh8 s THR 133 Ca -0.03 -1.96 0.08 0.00 -1.21 0.00 0.00 61.69 58.56 1vh8 s THR 133 Cb -0.08 -2.18 -0.07 0.00 -1.51 0.00 0.00 72.50 68.65 1vh8 s THR 133 CO 0.00 -0.38 -0.05 0.42 -2.21 0.00 0.00 174.62 172.40 1vh8 s THR 134 N -3.82 2.02 -0.36 5.08 -4.23 -1.26 -2.08 115.64 110.99 1vh8 s THR 134 Ca 0.27 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1vh8 s THR 134 Cb 0.07 -2.73 0.63 0.00 1.34 0.00 0.00 72.50 71.81 1vh8 s THR 134 CO 0.05 -0.15 1.74 0.35 -0.54 0.00 0.00 174.62 176.07 1vh8 n THR 135 N -0.81 2.91 -4.12 3.99 -2.24 -1.26 -4.94 114.28 107.81 1vh8 n THR 135 Ca -0.05 -2.11 -0.29 0.00 -2.27 0.00 0.00 64.05 59.33 1vh8 n THR 135 Cb 0.65 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 1vh8 n THR 135 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vh8 n GLU 136 N -0.91 -2.32 -0.89 -0.78 1.02 -1.26 -0.84 120.64 114.65 1vh8 n GLU 136 Ca 0.46 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1vh8 n GLU 136 Cb 1.39 -4.21 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 1vh8 n GLU 136 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vh8 n LYS 137 N -4.46 -0.11 -3.75 3.49 4.76 -1.26 -5.02 118.16 111.81 1vh8 n LYS 137 Ca -0.28 0.03 -0.27 0.00 -2.87 0.00 0.00 58.31 54.92 1vh8 n LYS 137 Cb 0.67 -3.15 -0.03 0.00 -1.84 0.00 0.00 35.03 30.69 1vh8 n LYS 137 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vh8 s LEU 138 N 0.00 4.25 0.13 -0.35 1.43 -0.02 -4.12 118.68 119.99 1vh8 s LEU 138 Ca 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1vh8 s LEU 138 Cb 0.00 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1vh8 s LEU 138 CO 0.00 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1vh8 n GLY 139 N -0.73 -1.59 0.26 -3.19 0.00 -1.26 -1.73 105.19 96.94 1vh8 n GLY 139 Ca -0.05 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.63 1vh8 n GLY 139 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1vh8 h PHE 140 N -0.51 0.16 -0.01 1.61 -5.15 -1.95 0.17 116.94 111.25 1vh8 h PHE 140 Ca 0.01 -0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.57 1vh8 h PHE 140 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 35.95 36.62 1vh8 h PHE 140 CO -1.16 0.17 -0.86 1.79 -2.00 0.00 0.00 178.31 176.24 1vh8 h THR 141 N 0.16 1.44 -0.29 0.88 1.35 -1.75 0.07 112.91 114.77 1vh8 h THR 141 Ca 0.04 -2.46 -0.10 0.00 -0.55 0.00 0.00 66.41 63.34 1vh8 h THR 141 Cb 0.11 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1vh8 h THR 141 CO 0.00 0.73 -0.24 1.23 -0.25 0.00 0.00 175.52 176.99 1vh8 h GLY 142 N 1.54 0.60 0.45 5.82 0.00 -0.26 -1.47 103.07 109.75 1vh8 h GLY 142 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1vh8 h GLY 142 CO 0.14 0.45 -0.00 0.54 0.00 0.00 0.00 176.54 177.67 1vh8 n ARG 143 N -4.12 1.24 -3.22 4.80 1.74 0.43 -4.54 116.66 112.99 1vh8 n ARG 143 Ca -0.00 -0.37 -0.19 0.00 -0.77 0.00 0.00 57.85 56.52 1vh8 n ARG 143 Cb 0.41 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 1vh8 n ARG 143 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vh8 n GLN 144 N -0.56 -5.69 0.06 5.56 6.02 -0.55 -4.90 117.38 117.32 1vh8 n GLN 144 Ca 0.22 0.70 0.12 0.00 -0.01 0.00 0.00 57.00 58.03 1vh8 n GLN 144 Cb 0.21 -5.26 0.18 0.00 1.02 0.00 0.00 30.24 26.38 1vh8 n GLN 144 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vh8 n GLU 145 N -3.93 0.28 -3.12 -1.09 1.02 -0.03 -4.94 120.64 108.84 1vh8 n GLU 145 Ca -0.03 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1vh8 n GLU 145 Cb 0.57 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1vh8 n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vh8 n GLY 146 N 1.34 -1.28 3.24 0.62 0.00 -1.24 -1.42 105.19 106.45 1vh8 n GLY 146 Ca 0.03 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 1vh8 n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vh8 s ILE 147 N -2.31 1.28 0.22 -0.61 -4.36 -0.53 -4.27 121.20 110.62 1vh8 s ILE 147 Ca 0.00 -1.83 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1vh8 s ILE 147 Cb 0.00 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 1vh8 s ILE 147 CO 0.00 -0.52 0.05 0.00 0.24 0.00 0.00 174.94 174.70 1vh8 s ALA 148 N -2.52 1.59 -0.18 2.27 0.00 -0.77 -0.37 121.76 121.78 1vh8 s ALA 148 Ca 0.11 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.16 1vh8 s ALA 148 Cb -0.03 0.77 0.05 0.00 0.00 0.00 0.00 23.12 23.91 1vh8 s ALA 148 CO 0.02 -0.37 0.48 0.00 0.00 0.00 0.00 175.76 175.89 1vh8 s GLU 150 N 0.34 2.30 -0.04 0.00 2.12 0.11 -1.76 118.70 121.78 1vh8 s GLU 150 Ca -0.01 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.32 1vh8 s GLU 150 Cb -0.04 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 32.03 1vh8 s GLU 150 CO -0.00 0.56 0.30 0.00 -0.54 0.00 0.00 175.26 175.58 1vh8 s ALA 151 N -0.99 -0.76 -0.02 6.30 0.00 -0.41 0.32 121.76 126.20 1vh8 s ALA 151 Ca 0.17 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1vh8 s ALA 151 Cb -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1vh8 s ALA 151 CO 0.07 -0.23 -0.09 0.14 0.00 0.00 0.00 175.76 175.65 1vh8 s VAL 152 N -0.98 0.79 0.03 0.00 -7.23 -0.85 -0.32 120.40 111.83 1vh8 s VAL 152 Ca -0.10 -0.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.72 1vh8 s VAL 152 Cb -0.05 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 1vh8 s VAL 152 CO 0.03 0.24 -0.12 0.00 -0.31 0.00 0.00 175.10 174.94 1vh8 s ALA 153 N 0.03 0.97 -0.22 1.32 0.00 -0.26 -1.82 121.76 121.78 1vh8 s ALA 153 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1vh8 s ALA 153 Cb -0.07 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.95 1vh8 s ALA 153 CO 0.00 0.17 -0.16 -1.17 0.00 0.00 0.00 175.76 174.61 1vh8 s LEU 154 N -0.99 2.75 0.29 0.00 2.96 -0.63 -0.59 118.68 122.47 1vh8 s LEU 154 Ca 0.00 -1.01 0.02 0.00 -0.22 0.00 0.00 54.13 52.92 1vh8 s LEU 154 Cb -0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1vh8 s LEU 154 CO 0.01 -0.09 0.47 -0.76 -1.32 0.00 0.00 176.35 174.66 1vh8 s LEU 155 N 1.20 4.13 0.01 -0.68 1.43 0.11 0.16 118.68 125.05 1vh8 s LEU 155 Ca -0.02 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.32 1vh8 s LEU 155 Cb -0.16 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1vh8 s LEU 155 CO -0.09 -0.19 0.21 -0.63 0.23 0.00 0.00 176.35 175.88 1vh8 s ILE 156 N -2.15 0.08 0.41 -0.59 1.01 -0.42 -1.78 121.20 117.77 1vh8 s ILE 156 Ca 0.38 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 60.09 1vh8 s ILE 156 Cb -0.10 -0.64 -0.09 0.00 0.01 0.00 0.00 42.46 41.64 1vh8 s ILE 156 CO 0.33 -0.38 1.33 -0.13 0.00 0.00 0.00 174.94 176.10 1vh8 s ARG 157 N -1.74 3.95 0.00 2.79 1.81 -1.21 0.58 118.95 125.13 1vh8 s ARG 157 Ca -0.11 2.22 0.00 0.00 -1.72 0.00 0.00 55.73 56.12 1vh8 s ARG 157 Cb -0.05 -2.77 0.00 0.00 -0.45 0.00 0.00 34.95 31.68 1vh8 s ARG 157 CO 0.01 -0.53 0.43 0.94 -0.68 0.00 0.00 175.30 175.46