#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 0.27 -3.98 2.46 4.77 -1.26 -4.72 117.00 114.54 1vh8 n LEU 1 Ca 0.00 -0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.60 1vh8 n LEU 1 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1vh8 n LEU 1 CO 0.00 0.07 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.05 1vh8 s ILE 2 N -3.25 0.96 -0.01 -0.08 1.09 -1.26 -0.98 121.20 117.68 1vh8 s ILE 2 Ca -0.03 -0.36 0.06 0.00 -1.10 0.00 0.00 60.65 59.22 1vh8 s ILE 2 Cb 0.14 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.61 1vh8 s ILE 2 CO 0.83 0.32 -0.19 -0.13 -0.10 0.00 0.00 174.94 175.68 1vh8 s ARG 3 N 0.83 1.49 -0.03 2.79 1.81 0.12 -4.95 118.95 121.02 1vh8 s ARG 3 Ca -0.12 -0.70 0.03 0.00 -1.72 0.00 0.00 55.73 53.22 1vh8 s ARG 3 Cb -0.15 -1.46 -0.03 0.00 -0.45 0.00 0.00 34.95 32.86 1vh8 s ARG 3 CO 0.02 0.40 -0.10 -1.50 -0.68 0.00 0.00 175.30 173.43 1vh8 s ILE 4 N -0.49 3.42 0.04 1.52 2.07 -1.26 0.07 121.20 126.56 1vh8 s ILE 4 Ca 0.07 -0.72 -0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1vh8 s ILE 4 Cb -0.07 -2.42 -0.03 0.00 0.13 0.00 0.00 42.46 40.07 1vh8 s ILE 4 CO -0.00 0.50 0.01 -0.83 -1.91 0.00 0.00 174.94 172.70 1vh8 s GLY 5 N -1.06 0.32 0.01 1.50 0.00 0.21 -3.99 107.32 104.31 1vh8 s GLY 5 Ca 0.14 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1vh8 s GLY 5 CO 0.04 -0.95 -0.05 -1.58 0.00 0.00 0.00 173.10 170.56 1vh8 s HIS 6 N -2.85 0.42 0.02 1.90 5.04 -1.25 -0.89 115.29 117.68 1vh8 s HIS 6 Ca -0.03 -0.18 0.01 0.00 -1.54 0.00 0.00 55.06 53.32 1vh8 s HIS 6 Cb 0.00 -0.27 -0.01 0.00 0.04 0.00 0.00 32.58 32.34 1vh8 s HIS 6 CO -0.06 -0.03 -0.05 0.20 -2.34 0.00 0.00 174.74 172.46 1vh8 s GLY 7 N -0.48 0.29 -0.03 1.59 0.00 0.39 -3.78 107.32 105.30 1vh8 s GLY 7 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 1vh8 s GLY 7 CO -0.00 -0.50 0.08 -0.12 0.00 0.00 0.00 173.10 172.56 1vh8 s PHE 8 N -0.89 -0.07 0.10 1.90 5.36 -1.26 -1.26 117.98 121.86 1vh8 s PHE 8 Ca -0.07 0.24 -0.14 0.00 -0.96 0.00 0.00 56.93 56.00 1vh8 s PHE 8 Cb -0.07 -0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.56 1vh8 s PHE 8 CO -0.00 -0.08 0.32 -0.51 -1.46 0.00 0.00 175.22 173.49 1vh8 s ASP 9 N 0.62 -0.11 0.02 6.13 1.01 -0.77 -4.83 116.67 118.74 1vh8 s ASP 9 Ca -0.05 -0.39 0.01 0.00 0.71 0.00 0.00 52.55 52.83 1vh8 s ASP 9 Cb -0.07 0.41 -0.01 0.00 1.01 0.00 0.00 42.92 44.26 1vh8 s ASP 9 CO -0.02 -0.78 -0.05 -0.69 0.21 0.00 0.00 175.17 173.84 1vh8 s VAL 10 N -3.62 0.38 -0.21 -1.27 1.01 -1.26 -1.53 120.40 113.90 1vh8 s VAL 10 Ca 0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1vh8 s VAL 10 Cb 0.02 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 36.06 1vh8 s VAL 10 CO -0.10 -0.14 -0.08 -2.28 0.00 0.00 0.00 175.10 172.50 1vh8 s HIS 11 N -0.70 2.43 -0.06 5.22 2.46 -0.16 -5.00 115.29 119.48 1vh8 s HIS 11 Ca -0.04 -1.67 -0.23 0.00 0.47 0.00 0.00 55.06 53.58 1vh8 s HIS 11 Cb -0.05 -1.62 -0.04 0.00 -0.13 0.00 0.00 32.58 30.74 1vh8 s HIS 11 CO -0.00 -0.76 0.70 0.00 -2.47 0.00 0.00 174.74 172.22 1vh8 s ALA 12 N 1.39 3.34 0.38 1.58 0.00 -1.26 -1.77 121.76 125.41 1vh8 s ALA 12 Ca -0.03 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 1vh8 s ALA 12 Cb -0.17 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1vh8 s ALA 12 CO -0.07 -0.09 1.24 -0.06 0.00 0.00 0.00 175.76 176.78 1vh8 s PHE 13 N 0.73 3.01 0.15 0.00 0.08 -0.86 -4.66 117.98 116.44 1vh8 s PHE 13 Ca 0.38 1.48 0.01 0.00 0.12 0.00 0.00 56.93 58.92 1vh8 s PHE 13 Cb -0.18 -3.55 -0.00 0.00 -0.57 0.00 0.00 43.02 38.72 1vh8 s PHE 13 CO 0.18 -1.66 0.04 0.41 -0.10 0.00 0.00 175.22 174.10 1vh8 n GLY 14 N 0.73 3.84 3.54 4.36 0.00 -1.26 -4.25 105.19 112.14 1vh8 n GLY 14 Ca 0.03 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 1vh8 n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vh8 s GLU 15 N -2.57 0.83 0.09 1.61 1.03 0.20 -4.97 118.70 114.92 1vh8 s GLU 15 Ca 0.06 0.07 0.09 0.00 0.03 0.00 0.00 54.97 55.21 1vh8 s GLU 15 Cb 0.00 0.39 -0.03 0.00 -0.80 0.00 0.00 34.13 33.69 1vh8 s GLU 15 CO 0.04 -0.29 -0.23 -0.51 -1.33 0.00 0.00 175.26 172.94 1vh8 s ASP 16 N -1.47 2.82 -0.01 0.83 1.01 -1.26 0.44 116.67 119.03 1vh8 s ASP 16 Ca -0.03 -0.66 -0.09 0.00 0.71 0.00 0.00 52.55 52.47 1vh8 s ASP 16 Cb -0.00 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.74 1vh8 s ASP 16 CO 0.02 0.13 0.18 0.00 0.21 0.00 0.00 175.17 175.71 1vh8 s ARG 17 N -1.74 0.51 0.10 8.23 1.70 -0.83 -4.98 118.95 121.94 1vh8 s ARG 17 Ca 0.09 -0.32 -0.21 0.00 -0.47 0.00 0.00 55.73 54.83 1vh8 s ARG 17 Cb -0.10 0.22 -0.07 0.00 -0.57 0.00 0.00 34.95 34.43 1vh8 s ARG 17 CO 0.04 -0.13 0.63 -1.25 -1.08 0.00 0.00 175.30 173.51 1vh8 s PRO 18 N -1.29 4.31 0.03 3.89 0.04 -1.26 -1.06 135.00 139.65 1vh8 s PRO 18 Ca -0.14 0.85 0.04 0.00 0.04 0.00 0.00 61.00 61.80 1vh8 s PRO 18 Cb -0.07 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1vh8 s PRO 18 CO 0.02 0.61 -0.13 -0.51 0.04 0.00 0.00 177.00 177.03 1vh8 s LEU 19 N -1.09 2.14 -0.28 -3.56 1.43 -0.27 -4.94 118.68 112.11 1vh8 s LEU 19 Ca 0.31 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 1vh8 s LEU 19 Cb -0.20 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 1vh8 s LEU 19 CO 0.21 0.05 0.17 -0.63 0.23 0.00 0.00 176.35 176.38 1vh8 s ILE 20 N -0.74 5.09 -0.05 -0.59 1.01 -1.26 -0.00 121.20 124.66 1vh8 s ILE 20 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1vh8 s ILE 20 Cb -0.07 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1vh8 s ILE 20 CO 0.01 0.22 -0.04 -0.63 0.00 0.00 0.00 174.94 174.50 1vh8 s ILE 21 N 1.72 0.53 -1.50 2.92 -1.09 0.71 -4.79 121.20 119.70 1vh8 s ILE 21 Ca 0.07 -0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 58.35 1vh8 s ILE 21 Cb -0.16 -0.58 0.02 0.00 -1.58 0.00 0.00 42.46 40.16 1vh8 s ILE 21 CO 0.09 0.24 0.57 0.61 -1.23 0.00 0.00 174.94 175.22 1vh8 n GLY 22 N 4.31 -0.52 2.49 6.18 0.00 -1.26 -0.96 105.19 115.43 1vh8 n GLY 22 Ca -0.21 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.44 0.35 3.27 -0.02 0.00 -1.26 -4.99 105.19 101.11 1vh8 n GLY 23 Ca -0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.59 1.87 0.02 1.61 1.01 -0.13 -5.11 120.40 118.07 1vh8 s VAL 24 Ca 0.00 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 1vh8 s VAL 24 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1vh8 s VAL 24 CO 0.00 0.53 0.72 -0.70 0.00 0.00 0.00 175.10 175.64 1vh8 s GLU 25 N -0.53 4.44 0.01 2.72 2.12 -1.26 -0.21 118.70 125.99 1vh8 s GLU 25 Ca 0.08 0.96 0.02 0.00 0.36 0.00 0.00 54.97 56.40 1vh8 s GLU 25 Cb -0.09 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1vh8 s GLU 25 CO -0.01 0.28 -0.07 0.14 -0.54 0.00 0.00 175.26 175.06 1vh8 s VAL 26 N 0.02 0.52 0.41 3.70 -7.23 1.00 -4.96 120.40 113.86 1vh8 s VAL 26 Ca 0.37 -0.44 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 1vh8 s VAL 26 Cb -0.20 -0.47 -0.09 0.00 0.56 0.00 0.00 36.38 36.18 1vh8 s VAL 26 CO 0.21 0.04 1.02 -2.16 -0.31 0.00 0.00 175.10 173.89 1vh8 s PRO 27 N -0.45 4.17 -0.13 4.82 0.04 -1.26 -1.11 135.00 141.08 1vh8 s PRO 27 Ca 0.00 1.40 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 1vh8 s PRO 27 Cb -0.04 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 32.09 1vh8 s PRO 27 CO -0.00 -0.12 -0.09 -0.47 0.04 0.00 0.00 177.00 176.36 1vh8 s TYR 28 N -1.79 1.73 -0.15 0.56 6.14 -0.22 -4.90 117.35 118.72 1vh8 s TYR 28 Ca 0.59 -0.95 -0.17 0.00 0.64 0.00 0.00 57.07 57.18 1vh8 s TYR 28 Cb -0.18 -1.35 -0.04 0.00 0.42 0.00 0.00 41.96 40.80 1vh8 s TYR 28 CO 0.23 -0.58 0.42 -1.58 0.64 0.00 0.00 175.55 174.68 1vh8 s HIS 29 N 1.63 3.47 -0.11 4.97 5.65 -1.26 -1.97 115.29 127.67 1vh8 s HIS 29 Ca 0.04 0.77 -0.02 0.00 0.25 0.00 0.00 55.06 56.10 1vh8 s HIS 29 Cb -0.13 -2.50 -0.03 0.00 -1.18 0.00 0.00 32.58 28.74 1vh8 s HIS 29 CO -0.09 0.15 -0.03 0.99 -0.65 0.00 0.00 174.74 175.11 1vh8 s THR 30 N 0.73 4.03 0.00 0.89 2.01 0.17 -4.96 115.64 118.52 1vh8 s THR 30 Ca 0.22 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1vh8 s THR 30 Cb -0.14 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.65 1vh8 s THR 30 CO 0.08 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1vh8 n GLY 31 N 2.66 -2.47 3.67 4.40 0.00 -1.26 -0.63 105.19 111.56 1vh8 n GLY 31 Ca -0.18 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.12 2.23 -2.09 1.61 -0.00 -1.26 -4.87 117.46 112.97 1vh8 n PHE 32 Ca 0.00 0.37 -0.42 0.00 -0.00 0.00 0.00 57.45 57.40 1vh8 n PHE 32 Cb 0.00 -2.49 -0.03 0.00 -0.00 0.00 0.00 39.48 36.96 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 0.28 3.65 0.31 -2.13 -1.09 -1.26 -4.63 121.20 116.32 1vh8 s ILE 33 Ca 0.72 0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 59.70 1vh8 s ILE 33 Cb -0.66 -3.55 -0.12 0.00 -1.58 0.00 0.00 42.46 36.55 1vh8 s ILE 33 CO 0.46 -0.06 1.41 0.00 -1.23 0.00 0.00 174.94 175.52 1vh8 n ALA 34 N 6.70 1.64 -1.18 9.38 0.00 -1.26 -4.88 120.51 130.92 1vh8 n ALA 34 Ca 0.16 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1vh8 n ALA 34 Cb 0.43 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1vh8 n ALA 34 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1vh8 n HIS 35 N 1.15 0.00 -3.47 0.00 1.44 -1.26 -5.12 115.22 107.96 1vh8 n HIS 35 Ca 0.07 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.73 1vh8 n HIS 35 Cb 0.35 0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.48 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 -1.11 -0.14 4.39 3.41 -1.26 -4.82 113.62 114.09 1vh8 n SER 36 Ca 0.00 -1.85 0.15 0.00 -0.26 0.00 0.00 58.87 56.92 1vh8 n SER 36 Cb 0.24 1.87 0.80 0.00 -0.26 0.00 0.00 64.21 66.86 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 -1.37 0.44 -0.24 4.04 5.68 -1.13 -4.90 116.55 119.08 1vh8 n ASP 37 Ca -0.04 -1.08 -0.03 0.00 -0.50 0.00 0.00 54.79 53.14 1vh8 n ASP 37 Cb 0.31 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.26 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 1.08 0.62 3.56 6.12 0.00 -1.26 -4.95 105.19 110.35 1vh8 n GLY 38 Ca 0.22 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.53 6.15 0.34 1.61 3.68 -1.26 -4.81 116.67 119.84 1vh8 s ASP 39 Ca 0.00 -1.28 0.04 0.00 2.13 0.00 0.00 52.55 53.44 1vh8 s ASP 39 Cb 0.00 -2.57 0.61 0.00 -1.45 0.00 0.00 42.92 39.51 1vh8 s ASP 39 CO 0.00 -1.83 1.88 -0.37 0.13 0.00 0.00 175.17 174.98 1vh8 h VAL 40 N 6.88 1.20 -0.67 1.11 -1.51 -1.94 -1.81 116.25 119.51 1vh8 h VAL 40 Ca 0.18 -0.77 -0.04 0.00 -1.23 0.00 0.00 66.70 64.84 1vh8 h VAL 40 Cb 1.00 0.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1vh8 h VAL 40 CO 1.37 0.27 0.27 0.00 -1.23 0.00 0.00 177.57 178.25 1vh8 h ALA 41 N 1.51 0.87 0.09 5.19 0.00 -1.91 -1.75 119.26 123.25 1vh8 h ALA 41 Ca 0.11 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1vh8 h ALA 41 Cb 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vh8 h ALA 41 CO 0.01 0.48 -1.13 -0.07 0.00 0.00 0.00 179.25 178.54 1vh8 h LEU 42 N 0.94 0.41 0.12 0.00 3.38 -1.90 -2.62 115.31 115.64 1vh8 h LEU 42 Ca 0.22 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1vh8 h LEU 42 Cb 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1vh8 h LEU 42 CO -0.02 1.28 -0.06 0.45 0.09 0.00 0.00 178.44 180.18 1vh8 h HIS 43 N 0.11 -0.16 -0.54 1.13 3.86 -1.23 0.27 115.15 118.59 1vh8 h HIS 43 Ca -0.11 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1vh8 h HIS 43 Cb 1.84 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 30.33 1vh8 h HIS 43 CO 0.06 -0.10 0.34 0.00 0.86 0.00 0.00 177.93 179.09 1vh8 h ALA 44 N 0.72 0.68 -0.40 2.45 0.00 -1.39 0.12 119.26 121.44 1vh8 h ALA 44 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vh8 h ALA 44 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1vh8 h ALA 44 CO 0.02 0.15 0.21 1.25 0.00 0.00 0.00 179.25 180.88 1vh8 h LEU 45 N 0.73 0.51 -0.29 0.00 5.85 -1.29 0.19 115.31 121.01 1vh8 h LEU 45 Ca 0.20 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1vh8 h LEU 45 Cb -0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1vh8 h LEU 45 CO -0.04 0.47 0.08 0.74 -0.34 0.00 0.00 178.44 179.35 1vh8 h THR 46 N 0.51 0.90 -0.71 1.05 2.02 0.08 -0.37 112.91 116.39 1vh8 h THR 46 Ca 0.14 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1vh8 h THR 46 Cb 0.08 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1vh8 h THR 46 CO -0.02 0.04 0.46 0.44 0.37 0.00 0.00 175.52 176.81 1vh8 h ASP 47 N 0.20 0.78 -0.30 4.18 3.32 -0.37 -0.99 116.42 123.24 1vh8 h ASP 47 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1vh8 h ASP 47 Cb 0.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1vh8 h ASP 47 CO -0.15 0.55 0.17 0.00 -1.72 0.00 0.00 179.24 178.09 1vh8 h ALA 48 N 1.28 0.39 -0.55 3.45 0.00 -0.29 0.28 119.26 123.82 1vh8 h ALA 48 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1vh8 h ALA 48 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vh8 h ALA 48 CO -0.08 -0.08 0.26 0.82 0.00 0.00 0.00 179.25 180.17 1vh8 h ILE 49 N 0.37 1.20 -0.23 0.00 2.04 -0.86 -0.04 117.51 120.00 1vh8 h ILE 49 Ca 0.11 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1vh8 h ILE 49 Cb 0.07 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1vh8 h ILE 49 CO -0.02 0.23 -0.40 -0.07 0.00 0.00 0.00 178.15 177.90 1vh8 h LEU 50 N 0.74 0.56 -0.69 1.44 3.38 -1.01 -3.13 115.31 116.61 1vh8 h LEU 50 Ca 0.19 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1vh8 h LEU 50 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1vh8 h LEU 50 CO -0.02 0.90 -0.28 1.23 0.09 0.00 0.00 178.44 180.35 1vh8 h GLY 51 N 1.07 0.76 0.92 0.83 0.00 -0.05 0.37 103.07 106.98 1vh8 h GLY 51 Ca 0.04 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1vh8 h GLY 51 CO 0.08 0.62 0.11 0.00 0.00 0.00 0.00 176.54 177.34 1vh8 h ALA 52 N 1.08 0.26 -0.03 3.60 0.00 -0.96 -1.60 119.26 121.61 1vh8 h ALA 52 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vh8 h ALA 52 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1vh8 h ALA 52 CO 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1vh8 n ALA 53 N -2.19 2.55 -3.66 0.00 0.00 -1.18 -4.55 120.51 111.47 1vh8 n ALA 53 Ca -0.03 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 1vh8 n ALA 53 Cb 0.05 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.51 -1.48 -1.15 0.00 0.00 -0.60 -4.90 120.51 111.87 1vh8 n ALA 54 Ca 0.08 0.23 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1vh8 n ALA 54 Cb 0.07 -4.45 0.26 0.00 0.00 0.00 0.00 19.45 15.32 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 -4.73 5.60 0.00 0.00 4.77 0.13 -5.01 117.00 117.76 1vh8 n LEU 55 Ca -0.06 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 1vh8 n LEU 55 Cb 0.58 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1vh8 n LEU 55 CO 0.67 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 1vh8 n GLY 56 N -0.58 1.63 3.81 -0.72 0.00 -1.25 -4.87 105.19 103.22 1vh8 n GLY 56 Ca 0.41 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.16 0.46 1.61 1.47 -1.26 -4.17 116.67 110.62 1vh8 s ASP 57 Ca 0.00 -0.62 0.31 0.00 1.18 0.00 0.00 52.55 53.42 1vh8 s ASP 57 Cb 0.00 0.63 1.42 0.00 -0.34 0.00 0.00 42.92 44.63 1vh8 s ASP 57 CO 0.00 -1.19 1.66 -0.29 0.68 0.00 0.00 175.17 176.03 1vh8 h ILE 58 N 2.00 0.21 0.00 2.11 2.10 -1.89 0.29 117.51 122.33 1vh8 h ILE 58 Ca -0.24 -0.04 -0.00 0.00 1.08 0.00 0.00 64.86 65.66 1vh8 h ILE 58 Cb 1.24 0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1vh8 h ILE 58 CO 0.28 0.02 -0.01 1.23 -1.08 0.00 0.00 178.15 178.60 1vh8 h GLY 59 N 0.12 0.00 0.63 8.18 0.00 -1.97 -2.38 103.07 107.65 1vh8 h GLY 59 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1vh8 h GLY 59 CO -0.30 0.00 -1.15 0.28 0.00 0.00 0.00 176.54 175.37 1vh8 n LYS 60 N -3.14 0.42 -0.32 4.80 4.01 0.10 -4.56 118.16 119.47 1vh8 n LYS 60 Ca -0.02 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.70 1vh8 n LYS 60 Cb 0.15 -1.64 -0.08 0.00 -0.51 0.00 0.00 35.03 32.95 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 -2.19 -0.81 -4.13 -0.35 4.77 -0.90 -3.01 117.00 110.39 1vh8 n LEU 61 Ca 0.01 1.46 -0.37 0.00 -0.03 0.00 0.00 56.01 57.07 1vh8 n LEU 61 Cb 0.48 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1vh8 n LEU 61 CO 0.41 -1.15 0.31 -0.36 -1.33 0.00 0.00 177.39 175.26 1vh8 s PHE 62 N -5.15 3.81 0.00 -1.77 0.08 -1.26 -5.09 117.98 108.60 1vh8 s PHE 62 Ca -0.09 -2.90 0.00 0.00 0.12 0.00 0.00 56.93 54.06 1vh8 s PHE 62 Cb 0.08 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1vh8 s PHE 62 CO 0.47 -0.78 0.88 -0.35 -0.10 0.00 0.00 175.22 175.34 1vh8 n PRO 63 N 2.67 0.63 0.00 0.24 -0.04 -1.16 -5.13 135.00 132.20 1vh8 n PRO 63 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1vh8 n PRO 63 Cb 0.38 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.07 0.00 -0.09 3.54 4.13 -1.26 -5.19 115.26 117.46 1vh8 n ASN 71 Ca 0.00 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 1vh8 n ASN 71 Cb 0.32 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.52 1vh8 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vh8 n ALA 72 N 0.00 0.76 -2.13 5.41 0.00 -1.26 -4.78 120.51 118.51 1vh8 n ALA 72 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 1vh8 n ALA 72 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1vh8 n ALA 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vh8 s ASP 73 N -6.03 6.78 0.41 0.00 2.15 -1.26 -2.84 116.67 115.86 1vh8 s ASP 73 Ca -0.25 2.22 0.22 0.00 0.43 0.00 0.00 52.55 55.17 1vh8 s ASP 73 Cb 0.04 -2.56 0.75 0.00 -0.30 0.00 0.00 42.92 40.85 1vh8 s ASP 73 CO 0.37 -0.77 1.75 0.28 -0.17 0.00 0.00 175.17 176.64 1vh8 h SER 74 N 7.99 0.00 0.38 -0.34 0.02 -1.95 -3.01 113.55 116.64 1vh8 h SER 74 Ca -0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.47 1vh8 h SER 74 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1vh8 h SER 74 CO 0.91 0.29 -0.42 0.03 -1.14 0.00 0.00 176.83 176.50 1vh8 h ARG 75 N 0.00 0.05 -0.10 3.45 3.08 -1.97 0.12 114.38 119.00 1vh8 h ARG 75 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1vh8 h ARG 75 Cb 0.86 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1vh8 h ARG 75 CO 0.04 0.47 -0.06 0.78 -1.07 0.00 0.00 179.97 180.12 1vh8 h GLY 76 N 1.27 0.25 0.75 0.04 0.00 -1.94 0.15 103.07 103.59 1vh8 h GLY 76 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.16 1vh8 h GLY 76 CO 0.06 0.21 0.50 1.41 0.00 0.00 0.00 176.54 178.71 1vh8 h LEU 77 N -0.15 0.78 -0.30 3.11 3.38 -1.41 0.46 115.31 121.18 1vh8 h LEU 77 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1vh8 h LEU 77 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1vh8 h LEU 77 CO 0.02 0.51 0.14 0.25 0.09 0.00 0.00 178.44 179.45 1vh8 h LEU 78 N 0.92 0.39 -0.80 1.67 5.85 -0.63 -1.55 115.31 121.15 1vh8 h LEU 78 Ca 0.35 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1vh8 h LEU 78 Cb 0.14 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1vh8 h LEU 78 CO -0.16 0.41 0.24 0.03 -0.34 0.00 0.00 178.44 178.62 1vh8 h ARG 79 N 0.35 1.13 -0.41 1.25 3.08 0.47 -0.95 114.38 119.30 1vh8 h ARG 79 Ca 0.10 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1vh8 h ARG 79 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1vh8 h ARG 79 CO -0.01 0.95 0.25 1.49 -1.07 0.00 0.00 179.97 181.58 1vh8 h GLU 80 N 1.09 0.56 -0.79 0.04 4.57 0.06 -0.16 114.58 119.94 1vh8 h GLU 80 Ca 0.24 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1vh8 h GLU 80 Cb 0.29 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1vh8 h GLU 80 CO -0.01 0.41 0.40 0.00 -1.18 0.00 0.00 179.01 178.63 1vh8 h ALA 81 N 1.12 1.02 -0.26 2.92 0.00 -0.93 0.22 119.26 123.33 1vh8 h ALA 81 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1vh8 h ALA 81 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1vh8 h ALA 81 CO -0.03 0.56 -0.03 0.35 0.00 0.00 0.00 179.25 180.10 1vh8 h PHE 82 N 1.11 0.54 -0.82 0.00 3.04 -0.86 -0.74 116.94 119.21 1vh8 h PHE 82 Ca 0.27 -0.10 0.08 0.00 3.98 0.00 0.00 57.97 62.20 1vh8 h PHE 82 Cb 0.09 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.40 1vh8 h PHE 82 CO 0.01 0.67 0.48 0.00 -2.02 0.00 0.00 178.31 177.45 1vh8 h ARG 83 N 0.25 0.82 -0.44 1.11 3.08 -0.68 0.40 114.38 118.93 1vh8 h ARG 83 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1vh8 h ARG 83 Cb 0.47 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1vh8 h ARG 83 CO 0.02 0.54 0.08 1.96 -1.07 0.00 0.00 179.97 181.50 1vh8 h GLN 84 N 0.84 0.67 -0.20 0.04 4.20 -0.70 0.77 115.11 120.73 1vh8 h GLN 84 Ca 0.38 -0.13 -0.20 0.00 0.06 0.00 0.00 58.65 58.75 1vh8 h GLN 84 Cb 0.27 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1vh8 h GLN 84 CO -0.21 0.64 -0.66 0.28 -0.67 0.00 0.00 178.83 178.21 1vh8 h VAL 85 N 0.65 1.29 -0.67 -0.54 2.07 0.39 -3.11 116.25 116.33 1vh8 h VAL 85 Ca 0.14 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 1vh8 h VAL 85 Cb 0.29 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1vh8 h VAL 85 CO 0.00 0.60 0.29 -0.61 0.02 0.00 0.00 177.57 177.87 1vh8 h GLN 86 N 0.55 0.98 0.00 1.57 4.15 0.30 -1.79 115.11 120.87 1vh8 h GLN 86 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1vh8 h GLN 86 Cb 1.26 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1vh8 h GLN 86 CO 0.14 0.81 0.00 0.93 -1.93 0.00 0.00 178.83 178.77 1vh8 h GLU 87 N 0.94 0.00 -0.54 1.69 4.39 -0.80 0.12 114.58 120.39 1vh8 h GLU 87 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1vh8 h GLU 87 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1vh8 h GLU 87 CO -0.02 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.46 1vh8 n LYS 88 N -2.51 2.60 -0.67 2.33 5.02 -0.73 -4.94 118.16 119.25 1vh8 n LYS 88 Ca -0.01 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1vh8 n LYS 88 Cb 0.08 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.56 0.62 3.82 0.72 0.00 0.43 -5.01 105.19 107.34 1vh8 n GLY 89 Ca 0.22 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 3.16 0.06 1.61 1.51 -0.85 -0.04 117.35 120.80 1vh8 s TYR 90 Ca 0.00 -0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1vh8 s TYR 90 Cb 0.00 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1vh8 s TYR 90 CO 0.00 0.52 -0.05 0.21 -1.11 0.00 0.00 175.55 175.12 1vh8 s LYS 91 N -3.38 0.63 -0.01 -0.62 2.20 0.11 -3.97 119.74 114.70 1vh8 s LYS 91 Ca 0.32 -1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1vh8 s LYS 91 Cb -0.09 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.14 1vh8 s LYS 91 CO 0.24 -0.04 1.33 0.42 -0.36 0.00 0.00 175.35 176.94 1vh8 s ILE 92 N -3.02 3.88 0.00 5.43 1.09 -1.26 0.25 121.20 127.58 1vh8 s ILE 92 Ca 0.02 1.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.83 1vh8 s ILE 92 Cb 0.01 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.60 1vh8 s ILE 92 CO -0.05 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.40 1vh8 n GLY 93 N 3.53 -0.17 3.37 6.18 0.00 0.13 -4.76 105.19 113.48 1vh8 n GLY 93 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1vh8 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh8 s ASN 94 N -2.70 -0.41 0.00 1.61 4.22 -1.17 -4.90 114.94 111.60 1vh8 s ASN 94 Ca 0.00 -0.13 0.03 0.00 -2.14 0.00 0.00 52.86 50.63 1vh8 s ASN 94 Cb 0.00 0.53 -0.01 0.00 1.28 0.00 0.00 41.25 43.05 1vh8 s ASN 94 CO 0.00 -0.90 -0.10 -0.69 -2.04 0.00 0.00 177.10 173.37 1vh8 s VAL 95 N -3.66 0.80 -0.05 3.54 1.01 0.34 -1.79 120.40 120.58 1vh8 s VAL 95 Ca 0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1vh8 s VAL 95 Cb 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1vh8 s VAL 95 CO -0.12 0.14 0.01 -0.62 0.00 0.00 0.00 175.10 174.51 1vh8 s ASP 96 N -0.48 1.20 -0.04 3.32 3.68 -0.99 -0.88 116.67 122.48 1vh8 s ASP 96 Ca 0.02 -0.05 0.06 0.00 2.13 0.00 0.00 52.55 54.72 1vh8 s ASP 96 Cb -0.05 -0.34 -0.01 0.00 -1.45 0.00 0.00 42.92 41.06 1vh8 s ASP 96 CO -0.00 -0.17 -0.23 -0.63 0.13 0.00 0.00 175.17 174.27 1vh8 s ILE 97 N 1.69 1.89 -0.25 4.11 1.09 -0.04 -1.74 121.20 127.94 1vh8 s ILE 97 Ca 0.00 -1.00 0.02 0.00 -1.10 0.00 0.00 60.65 58.58 1vh8 s ILE 97 Cb -0.13 -1.59 0.06 0.00 -1.06 0.00 0.00 42.46 39.75 1vh8 s ILE 97 CO -0.04 0.53 -0.08 -0.89 -0.10 0.00 0.00 174.94 174.37 1vh8 s THR 98 N -0.31 1.89 -0.10 2.92 2.01 0.34 -0.34 115.64 122.06 1vh8 s THR 98 Ca 0.02 -1.50 -0.23 0.00 0.31 0.00 0.00 61.69 60.29 1vh8 s THR 98 Cb -0.11 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1vh8 s THR 98 CO 0.01 -0.10 0.70 -0.63 -0.69 0.00 0.00 174.62 173.91 1vh8 s ILE 99 N 1.22 5.03 -0.37 1.82 1.01 0.57 -0.88 121.20 129.60 1vh8 s ILE 99 Ca -0.06 1.41 -0.04 0.00 0.00 0.00 0.00 60.65 61.95 1vh8 s ILE 99 Cb -0.19 -4.03 0.07 0.00 0.01 0.00 0.00 42.46 38.32 1vh8 s ILE 99 CO -0.06 0.20 0.14 -0.63 0.00 0.00 0.00 174.94 174.59 1vh8 s ILE 100 N 1.14 3.48 -0.14 2.92 1.01 0.11 -0.51 121.20 129.21 1vh8 s ILE 100 Ca 0.36 -1.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.23 1vh8 s ILE 100 Cb -0.17 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.20 1vh8 s ILE 100 CO 0.16 -0.39 0.54 0.00 0.00 0.00 0.00 174.94 175.24 1vh8 s ALA 101 N 1.28 -1.35 -1.22 9.38 0.00 -0.71 -1.16 121.76 127.98 1vh8 s ALA 101 Ca 0.02 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1vh8 s ALA 101 Cb -0.21 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1vh8 s ALA 101 CO -0.01 -0.28 2.69 0.94 0.00 0.00 0.00 175.76 179.09 1vh8 n GLN 102 N 2.13 3.91 -4.39 0.00 -0.06 -1.25 -4.31 117.38 113.41 1vh8 n GLN 102 Ca -0.16 -2.80 -0.30 0.00 -2.00 0.00 0.00 57.00 51.74 1vh8 n GLN 102 Cb 0.56 -2.58 -0.12 0.00 -4.06 0.00 0.00 30.24 24.05 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 -0.12 2.64 0.00 1.69 0.00 -1.26 -4.99 121.76 119.72 1vh8 s ALA 103 Ca 0.60 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1vh8 s ALA 103 Cb 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1vh8 s ALA 103 CO -0.09 0.59 0.00 -0.35 0.00 0.00 0.00 175.76 175.90 1vh8 n PRO 104 N 0.98 0.00 -2.80 0.00 -0.04 -1.26 -5.01 135.00 126.87 1vh8 n PRO 104 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1vh8 n PRO 104 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 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 0.05 4.21 0.00 0.54 0.00 -1.26 -4.99 119.74 118.29 1vh8 s LYS 105 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 55.97 57.07 1vh8 s LYS 105 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 37.83 34.19 1vh8 s LYS 105 CO 0.00 -0.56 0.00 -2.13 0.00 0.00 0.00 175.35 172.66 1vh8 n ARG 107 N 6.12 0.00 0.28 1.78 0.63 -1.26 -4.87 116.66 119.33 1vh8 n ARG 107 Ca 0.08 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.15 1vh8 n ARG 107 Cb 0.47 -1.28 0.82 0.00 0.45 0.00 0.00 32.46 32.92 1vh8 n ARG 107 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1vh8 h PRO 108 N 0.00 0.00 -0.00 -0.14 0.11 -2.05 -2.28 132.00 127.63 1vh8 h PRO 108 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1vh8 h PRO 108 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vh8 h PRO 108 CO 0.00 0.06 -0.48 0.72 -0.21 0.00 0.00 178.00 178.09 1vh8 n HIS 109 N -3.78 0.00 -0.21 0.65 8.25 -1.26 -4.53 115.22 114.34 1vh8 n HIS 109 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1vh8 n HIS 109 Cb 0.16 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.02 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 0.63 0.00 -0.47 1.59 1.08 -1.81 -1.41 117.51 117.13 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 0.52 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 1vh8 h ILE 110 CO 0.00 0.00 0.32 0.44 -0.69 0.00 0.00 178.15 178.22 1vh8 h ASP 111 N -0.29 0.23 0.00 1.72 3.45 -1.80 -1.58 116.42 118.15 1vh8 h ASP 111 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1vh8 h ASP 111 Cb 0.54 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1vh8 h ASP 111 CO -0.68 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.14 1vh8 n ALA 112 N -2.55 2.05 0.00 3.45 0.00 -0.53 -1.85 120.51 121.08 1vh8 n ALA 112 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vh8 n ALA 112 Cb 0.35 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.81 0.00 0.10 0.00 1.74 -0.60 -2.54 116.66 116.18 1vh8 n ARG 114 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1vh8 n ARG 114 Cb 0.25 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.63 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 -0.20 -0.62 7.54 0.00 -1.65 0.39 119.26 124.72 1vh8 h ALA 115 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vh8 h ALA 115 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1vh8 h ALA 115 CO 0.00 -0.63 0.40 0.87 0.00 0.00 0.00 179.25 179.89 1vh8 h LYS 116 N -0.23 0.77 -0.41 0.00 1.57 -1.77 0.17 116.57 116.67 1vh8 h LYS 116 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1vh8 h LYS 116 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1vh8 h LYS 116 CO -0.02 0.51 0.02 0.82 -0.57 0.00 0.00 179.45 180.21 1vh8 h ILE 117 N 0.80 1.22 -0.63 1.86 2.04 -1.77 -0.75 117.51 120.27 1vh8 h ILE 117 Ca 0.24 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1vh8 h ILE 117 Cb -0.05 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1vh8 h ILE 117 CO -0.07 0.30 0.03 0.00 0.00 0.00 0.00 178.15 178.41 1vh8 h ALA 118 N 1.40 0.85 0.70 1.87 0.00 0.91 -0.46 119.26 124.53 1vh8 h ALA 118 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1vh8 h ALA 118 Cb 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vh8 h ALA 118 CO 0.01 0.68 -0.34 0.93 0.00 0.00 0.00 179.25 180.53 1vh8 h GLU 119 N 1.01 -0.91 -0.29 0.00 5.08 -0.06 -1.46 114.58 117.96 1vh8 h GLU 119 Ca 0.18 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.69 1vh8 h GLU 119 Cb 0.53 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1vh8 h GLU 119 CO 0.03 -0.57 0.21 -0.44 -1.00 0.00 0.00 179.01 177.23 1vh8 h ASP 120 N -1.09 0.00 -0.08 1.42 3.32 -1.10 -1.72 116.42 117.17 1vh8 h ASP 120 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1vh8 h ASP 120 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1vh8 h ASP 120 CO 0.16 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 1vh8 n LEU 121 N -4.44 2.45 -3.82 1.55 4.77 -0.19 -4.67 117.00 112.65 1vh8 n LEU 121 Ca 0.04 -0.87 -0.23 0.00 -0.03 0.00 0.00 56.01 54.92 1vh8 n LEU 121 Cb 0.38 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1vh8 n LEU 121 CO 0.36 0.43 -0.15 0.00 -1.33 0.00 0.00 177.39 176.70 1vh8 n GLN 122 N 0.89 -4.10 -3.21 3.23 6.02 -0.59 -4.79 117.38 114.83 1vh8 n GLN 122 Ca 0.16 0.51 -0.11 0.00 -0.01 0.00 0.00 57.00 57.56 1vh8 n GLN 122 Cb 0.50 -4.86 -0.04 0.00 1.02 0.00 0.00 30.24 26.86 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 -2.29 6.91 0.46 0.00 2.15 -1.26 -4.64 116.67 118.00 1vh8 s ASP 124 Ca 0.22 1.19 0.31 0.00 0.43 0.00 0.00 52.55 54.69 1vh8 s ASP 124 Cb 0.01 -2.33 1.67 0.00 -0.30 0.00 0.00 42.92 41.96 1vh8 s ASP 124 CO 0.15 0.09 1.94 -0.29 -0.17 0.00 0.00 175.17 176.89 1vh8 h ILE 125 N 2.82 0.00 -0.00 4.11 2.10 -1.91 0.18 117.51 124.81 1vh8 h ILE 125 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1vh8 h ILE 125 Cb 1.19 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1vh8 h ILE 125 CO 0.65 0.00 -0.00 1.21 -1.08 0.00 0.00 178.15 178.93 1vh8 n GLU 126 N -2.58 0.37 -0.13 2.19 0.00 -1.26 -2.46 120.64 116.76 1vh8 n GLU 126 Ca -0.02 -0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.24 1vh8 n GLU 126 Cb 0.06 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.17 1vh8 n GLU 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1vh8 n GLN 127 N -1.31 2.23 -4.48 5.31 6.02 0.64 -4.90 117.38 120.89 1vh8 n GLN 127 Ca 0.13 -2.05 -0.31 0.00 -0.01 0.00 0.00 57.00 54.76 1vh8 n GLN 127 Cb 0.26 -1.44 -0.17 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.44 1.81 -0.07 5.09 1.01 -1.03 -0.50 120.40 125.27 1vh8 s VAL 128 Ca 0.32 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1vh8 s VAL 128 Cb 0.19 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1vh8 s VAL 128 CO 0.27 0.50 -0.22 0.21 0.00 0.00 0.00 175.10 175.86 1vh8 s ASN 129 N 0.99 2.81 -0.07 3.32 2.47 -0.06 -4.97 114.94 119.42 1vh8 s ASN 129 Ca -0.05 -0.48 0.01 0.00 0.42 0.00 0.00 52.86 52.76 1vh8 s ASN 129 Cb -0.15 -0.97 0.02 0.00 -1.45 0.00 0.00 41.25 38.70 1vh8 s ASN 129 CO -0.04 0.19 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.76 1vh8 s VAL 130 N 0.09 0.91 0.11 -5.21 1.01 -1.26 -0.86 120.40 115.19 1vh8 s VAL 130 Ca -0.09 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1vh8 s VAL 130 Cb -0.15 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1vh8 s VAL 130 CO 0.05 0.32 -0.15 -1.59 0.00 0.00 0.00 175.10 173.73 1vh8 s LYS 131 N 1.08 1.01 -0.03 2.72 -2.85 0.54 -4.98 119.74 117.24 1vh8 s LYS 131 Ca -0.07 -1.20 0.04 0.00 -1.00 0.00 0.00 55.97 53.74 1vh8 s LYS 131 Cb -0.14 -0.95 -0.01 0.00 -2.06 0.00 0.00 37.83 34.67 1vh8 s LYS 131 CO -0.01 0.19 -0.16 0.00 0.10 0.00 0.00 175.35 175.47 1vh8 s ALA 132 N -1.92 1.40 0.25 0.59 0.00 -1.26 -0.31 121.76 120.50 1vh8 s ALA 132 Ca 0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1vh8 s ALA 132 Cb -0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1vh8 s ALA 132 CO 0.03 0.28 0.35 -0.08 0.00 0.00 0.00 175.76 176.34 1vh8 s THR 133 N -0.10 0.00 0.32 0.00 -1.32 0.33 -4.94 115.64 109.93 1vh8 s THR 133 Ca 0.00 -1.67 0.06 0.00 -1.21 0.00 0.00 61.69 58.87 1vh8 s THR 133 Cb -0.09 -2.39 -0.06 0.00 -1.51 0.00 0.00 72.50 68.45 1vh8 s THR 133 CO 0.01 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 172.84 1vh8 s THR 134 N -3.90 1.53 -0.54 5.08 -4.23 -1.26 -1.73 115.64 110.58 1vh8 s THR 134 Ca 0.30 -2.05 0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1vh8 s THR 134 Cb 0.02 -2.69 0.80 0.00 1.34 0.00 0.00 72.50 71.97 1vh8 s THR 134 CO 0.12 -0.13 1.72 0.35 -0.54 0.00 0.00 174.62 176.15 1vh8 n THR 135 N -0.69 2.47 -3.74 3.99 -2.24 -1.26 -4.95 114.28 107.86 1vh8 n THR 135 Ca -0.04 -1.34 -0.27 0.00 -2.27 0.00 0.00 64.05 60.13 1vh8 n THR 135 Cb 0.65 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.80 -2.57 -0.98 -0.78 1.02 -1.26 -1.86 120.64 115.02 1vh8 n GLU 136 Ca 0.27 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1vh8 n GLU 136 Cb 1.11 -4.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.01 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 -4.22 -1.05 -4.01 3.49 4.76 -1.26 -5.00 118.16 110.87 1vh8 n LYS 137 Ca -0.19 0.26 -0.26 0.00 -2.87 0.00 0.00 58.31 55.25 1vh8 n LYS 137 Cb 0.64 -4.10 -0.04 0.00 -1.84 0.00 0.00 35.03 29.69 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 4.11 0.00 -0.35 1.43 -0.78 -4.26 118.68 118.84 1vh8 s LEU 138 Ca 0.00 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1vh8 s LEU 138 Cb 0.00 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1vh8 s LEU 138 CO 0.00 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1vh8 n GLY 139 N -0.55 -1.49 0.18 -3.19 0.00 -1.26 -1.67 105.19 97.21 1vh8 n GLY 139 Ca -0.08 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.13 0.09 0.01 1.61 -5.15 -1.96 -0.70 116.94 110.72 1vh8 h PHE 140 Ca 0.00 -0.02 -0.20 0.00 -0.20 0.00 0.00 57.97 57.55 1vh8 h PHE 140 Cb 0.12 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.27 1vh8 h PHE 140 CO 0.00 0.51 -0.90 1.79 -2.00 0.00 0.00 178.31 177.71 1vh8 h THR 141 N 0.06 1.49 -0.42 0.88 1.35 -1.74 -0.85 112.91 113.68 1vh8 h THR 141 Ca 0.00 -2.64 -0.08 0.00 -0.55 0.00 0.00 66.41 63.15 1vh8 h THR 141 Cb 0.81 2.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 1vh8 h THR 141 CO 0.06 0.77 -0.05 1.23 -0.25 0.00 0.00 175.52 177.28 1vh8 h GLY 142 N 1.82 0.77 -0.15 5.82 0.00 -0.85 -1.72 103.07 108.75 1vh8 h GLY 142 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1vh8 h GLY 142 CO 0.14 0.49 0.00 0.54 0.00 0.00 0.00 176.54 177.71 1vh8 n ARG 143 N -4.20 1.39 -3.45 4.80 1.74 -0.31 -4.49 116.66 112.14 1vh8 n ARG 143 Ca 0.02 -0.59 -0.22 0.00 -0.77 0.00 0.00 57.85 56.29 1vh8 n ARG 143 Cb 0.32 -1.35 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 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 -0.20 -7.06 0.00 5.56 6.02 -0.65 -4.87 117.38 116.18 1vh8 n GLN 144 Ca 0.15 0.78 0.11 0.00 -0.01 0.00 0.00 57.00 58.04 1vh8 n GLN 144 Cb 0.21 -5.63 0.14 0.00 1.02 0.00 0.00 30.24 25.97 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 -4.58 0.08 -3.30 -1.09 1.02 -0.35 -4.95 120.64 107.47 1vh8 n GLU 145 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1vh8 n GLU 145 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.49 -1.42 3.26 0.62 0.00 -1.23 -2.02 105.19 105.89 1vh8 n GLY 146 Ca 0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.63 0.82 0.17 -0.61 -4.36 -0.73 -4.27 121.20 109.59 1vh8 s ILE 147 Ca 0.00 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 1vh8 s ILE 147 Cb 0.00 -2.13 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1vh8 s ILE 147 CO 0.00 -0.48 0.21 0.00 0.24 0.00 0.00 174.94 174.92 1vh8 s ALA 148 N -3.56 0.46 -0.11 2.27 0.00 -0.31 -0.99 121.76 119.52 1vh8 s ALA 148 Ca 0.24 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 1vh8 s ALA 148 Cb 0.06 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.22 1vh8 s ALA 148 CO 0.05 -0.62 0.36 0.00 0.00 0.00 0.00 175.76 175.55 1vh8 s GLU 150 N -0.12 1.93 -0.07 0.00 2.56 -0.06 -1.84 118.70 121.11 1vh8 s GLU 150 Ca -0.03 -1.06 -0.18 0.00 0.00 0.00 0.00 54.97 53.70 1vh8 s GLU 150 Cb -0.03 -2.11 0.04 0.00 2.00 0.00 0.00 34.13 34.03 1vh8 s GLU 150 CO 0.01 0.52 0.43 0.00 -0.56 0.00 0.00 175.26 175.66 1vh8 s ALA 151 N -0.93 -1.09 0.06 6.30 0.00 -0.39 -0.50 121.76 125.22 1vh8 s ALA 151 Ca 0.14 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1vh8 s ALA 151 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1vh8 s ALA 151 CO 0.05 -0.27 -0.17 0.14 0.00 0.00 0.00 175.76 175.51 1vh8 s VAL 152 N -0.84 1.37 -0.00 0.00 -7.23 -0.71 -0.46 120.40 112.53 1vh8 s VAL 152 Ca -0.09 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1vh8 s VAL 152 Cb -0.04 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.66 1vh8 s VAL 152 CO 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 175.10 174.80 1vh8 s ALA 153 N -1.03 -0.00 -0.17 1.32 0.00 -0.07 -2.35 121.76 119.45 1vh8 s ALA 153 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 1vh8 s ALA 153 Cb -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1vh8 s ALA 153 CO 0.02 -0.01 -0.10 -1.17 0.00 0.00 0.00 175.76 174.50 1vh8 s LEU 154 N -0.09 2.71 -0.07 0.00 2.96 -0.74 -0.62 118.68 122.83 1vh8 s LEU 154 Ca -0.01 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1vh8 s LEU 154 Cb -0.01 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1vh8 s LEU 154 CO -0.00 0.07 0.02 -0.76 -1.32 0.00 0.00 176.35 174.35 1vh8 s LEU 155 N 0.94 3.65 -0.11 -0.68 1.43 0.11 0.19 118.68 124.21 1vh8 s LEU 155 Ca -0.02 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1vh8 s LEU 155 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 1vh8 s LEU 155 CO -0.01 0.36 -0.20 -0.63 0.23 0.00 0.00 176.35 176.11 1vh8 s ILE 156 N -0.94 1.80 0.10 -0.59 1.01 0.14 -0.70 121.20 122.02 1vh8 s ILE 156 Ca 0.15 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 1vh8 s ILE 156 Cb -0.11 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 1vh8 s ILE 156 CO 0.04 0.50 1.58 -0.60 0.00 0.00 0.00 174.94 176.46 1vh8 s ARG 157 N 0.72 4.22 0.00 2.79 3.52 -0.15 0.06 118.95 130.11 1vh8 s ARG 157 Ca -0.11 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 1vh8 s ARG 157 Cb -0.16 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1vh8 s ARG 157 CO 0.02 -0.65 0.45 0.94 -0.81 0.00 0.00 175.30 175.24