#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi6 s TYR 6 N 0.00 3.18 -0.31 4.31 6.14 -1.26 -5.00 117.35 124.42 1vi6 s TYR 6 Ca 0.00 1.35 -0.15 0.00 0.64 0.00 0.00 57.07 58.90 1vi6 s TYR 6 Cb 0.00 -3.62 -0.02 0.00 0.42 0.00 0.00 41.96 38.74 1vi6 s TYR 6 CO 0.00 -1.78 0.38 -1.83 0.64 0.00 0.00 175.55 172.96 1vi6 s GLU 7 N -1.06 3.80 0.31 4.97 4.04 -1.26 -5.07 118.70 124.43 1vi6 s GLU 7 Ca 0.52 -0.16 -0.05 0.00 0.04 0.00 0.00 54.97 55.32 1vi6 s GLU 7 Cb -0.38 -3.73 -0.05 0.00 0.02 0.00 0.00 34.13 29.99 1vi6 s GLU 7 CO 0.46 -0.41 0.58 0.71 -1.84 0.00 0.00 175.26 174.75 1vi6 s TYR 8 N 2.09 3.48 0.43 4.83 2.02 -1.26 -4.98 117.35 123.96 1vi6 s TYR 8 Ca 0.14 0.65 0.17 0.00 -0.37 0.00 0.00 57.07 57.66 1vi6 s TYR 8 Cb -0.16 -2.12 1.05 0.00 -0.40 0.00 0.00 41.96 40.33 1vi6 s TYR 8 CO 0.11 0.13 1.99 -0.07 -1.57 0.00 0.00 175.55 176.14 1vi6 h LEU 9 N 1.52 0.00 -7.97 -1.29 3.38 -1.98 -3.43 115.31 105.54 1vi6 h LEU 9 Ca -0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1vi6 h LEU 9 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 1vi6 h LEU 9 CO 0.65 0.19 -0.50 0.68 0.09 0.00 0.00 178.44 179.56 1vi6 s VAL 10 N -4.50 0.17 0.22 1.22 -7.23 -1.26 -5.12 120.40 103.90 1vi6 s VAL 10 Ca -0.04 -1.39 -0.32 0.00 -1.81 0.00 0.00 61.98 58.43 1vi6 s VAL 10 Cb 0.15 -1.34 -0.12 0.00 0.56 0.00 0.00 36.38 35.63 1vi6 s VAL 10 CO 0.68 -0.77 1.69 -2.16 -0.31 0.00 0.00 175.10 174.23 1vi6 s PRO 11 N -3.71 4.13 0.33 4.82 0.04 -1.26 -4.83 135.00 134.51 1vi6 s PRO 11 Ca 0.04 2.58 0.18 0.00 0.04 0.00 0.00 61.00 63.85 1vi6 s PRO 11 Cb 0.05 -3.07 1.18 0.00 0.04 0.00 0.00 34.50 32.70 1vi6 s PRO 11 CO -0.10 -0.72 1.42 -2.30 0.04 0.00 0.00 177.00 175.34 1vi6 n PRO 12 N 3.65 -0.05 0.03 0.56 -0.02 -1.26 0.55 135.00 138.45 1vi6 n PRO 12 Ca 0.14 1.24 0.11 0.00 -2.02 0.00 0.00 63.50 62.97 1vi6 n PRO 12 Cb 0.36 -2.22 0.55 0.00 -0.02 0.00 0.00 33.50 32.16 1vi6 n PRO 12 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1vi6 h ASP 13 N 0.00 0.24 -0.38 2.55 3.45 -1.99 -0.92 116.42 119.37 1vi6 h ASP 13 Ca 0.75 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 58.05 1vi6 h ASP 13 Cb 1.97 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 40.68 1vi6 h ASP 13 CO -0.70 0.16 -0.37 0.44 -1.57 0.00 0.00 179.24 177.20 1vi6 h ASP 14 N 0.28 1.00 -0.40 6.45 3.32 -0.24 0.15 116.42 126.98 1vi6 h ASP 14 Ca 0.18 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1vi6 h ASP 14 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1vi6 h ASP 14 CO -0.04 1.25 0.24 1.88 -1.72 0.00 0.00 179.24 180.86 1vi6 h TYR 15 N 0.77 0.52 -0.31 4.55 0.99 -1.24 -0.74 116.97 121.51 1vi6 h TYR 15 Ca 0.07 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1vi6 h TYR 15 Cb 0.96 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.51 1vi6 h TYR 15 CO 0.06 0.36 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.39 1vi6 h LEU 16 N 0.52 0.64 -1.56 3.88 3.38 -1.14 -2.17 115.31 118.87 1vi6 h LEU 16 Ca 0.14 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1vi6 h LEU 16 Cb -0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1vi6 h LEU 16 CO -0.03 0.89 0.34 0.00 0.09 0.00 0.00 178.44 179.74 1vi6 h ALA 17 N 0.77 1.78 0.00 1.53 0.00 -0.51 0.17 119.26 123.00 1vi6 h ALA 17 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vi6 h ALA 17 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vi6 h ALA 17 CO 0.04 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1vi6 h ALA 18 N 1.70 1.00 -0.53 0.00 0.00 -0.92 -3.48 119.26 117.04 1vi6 h ALA 18 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1vi6 h ALA 18 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1vi6 h ALA 18 CO -0.06 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.49 1vi6 n GLY 19 N 0.90 0.38 0.28 0.00 0.00 0.61 -2.31 105.19 105.04 1vi6 n GLY 19 Ca 0.04 -0.74 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1vi6 n GLY 19 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vi6 h VAL 20 N 0.00 0.29 0.00 1.61 -1.51 -1.71 -2.55 116.25 112.38 1vi6 h VAL 20 Ca -0.11 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1vi6 h VAL 20 Cb 0.81 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1vi6 h VAL 20 CO 0.14 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.56 1vi6 n HIS 21 N -3.34 0.83 -2.28 5.19 -0.00 -1.26 -1.31 115.22 113.05 1vi6 n HIS 21 Ca -0.01 0.25 -0.41 0.00 -0.00 0.00 0.00 57.72 57.55 1vi6 n HIS 21 Cb 0.26 -0.90 -0.03 0.00 -0.00 0.00 0.00 29.99 29.32 1vi6 n HIS 21 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1vi6 s ILE 22 N -3.10 3.66 0.00 0.61 -1.09 -0.96 -0.51 121.20 119.80 1vi6 s ILE 22 Ca 0.11 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1vi6 s ILE 22 Cb 0.13 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1vi6 s ILE 22 CO 0.58 -1.07 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1vi6 n GLY 23 N 5.38 0.92 0.00 6.18 0.00 -0.54 -4.37 105.19 112.76 1vi6 n GLY 23 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1vi6 n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vi6 n THR 24 N 0.00 0.00 0.93 2.61 -2.24 -1.26 -4.86 114.28 109.47 1vi6 n THR 24 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1vi6 n THR 24 Cb 0.00 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.47 1vi6 n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi6 n GLN 25 N 0.00 1.84 -4.78 -0.78 10.64 -1.26 -1.53 117.38 121.51 1vi6 n GLN 25 Ca 0.00 -1.29 -0.30 0.00 -1.83 0.00 0.00 57.00 53.58 1vi6 n GLN 25 Cb 0.00 -1.33 -0.14 0.00 -0.86 0.00 0.00 30.24 27.91 1vi6 n GLN 25 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1vi6 s ILE 26 N -1.59 2.22 -0.06 -0.39 1.01 -1.26 -4.92 121.20 116.21 1vi6 s ILE 26 Ca 0.28 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1vi6 s ILE 26 Cb 0.15 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.74 1vi6 s ILE 26 CO 0.20 0.31 -0.09 -0.75 0.00 0.00 0.00 174.94 174.61 1vi6 s LYS 27 N -1.43 1.30 0.24 2.79 2.20 -1.26 -3.31 119.74 120.27 1vi6 s LYS 27 Ca 0.12 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.52 1vi6 s LYS 27 Cb -0.10 -1.14 -0.03 0.00 -1.51 0.00 0.00 37.83 35.04 1vi6 s LYS 27 CO 0.03 -0.02 0.25 0.95 -0.36 0.00 0.00 175.35 176.20 1vi6 s THR 28 N 0.77 4.72 0.35 3.43 -4.23 -0.87 -4.98 115.64 114.83 1vi6 s THR 28 Ca -0.13 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1vi6 s THR 28 Cb -0.15 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.41 1vi6 s THR 28 CO 0.02 -0.32 2.01 1.23 -0.54 0.00 0.00 174.62 177.01 1vi6 h GLY 29 N 1.46 0.89 1.86 3.99 0.00 -1.92 -2.19 103.07 107.18 1vi6 h GLY 29 Ca -0.50 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 1vi6 h GLY 29 CO 0.61 0.32 -0.34 -1.80 0.00 0.00 0.00 176.54 175.33 1vi6 h ASP 30 N 0.85 0.16 0.28 0.19 1.82 -1.95 -3.11 116.42 114.66 1vi6 h ASP 30 Ca 0.24 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1vi6 h ASP 30 Cb -0.07 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.90 1vi6 h ASP 30 CO -0.05 0.49 -0.44 0.23 -1.61 0.00 0.00 179.24 177.86 1vi6 n MET 31 N -4.10 0.49 -0.23 0.28 2.81 -0.87 -4.43 117.12 111.07 1vi6 n MET 31 Ca -0.01 -0.32 0.02 0.00 -1.81 0.00 0.00 57.70 55.58 1vi6 n MET 31 Cb 0.41 -1.49 0.11 0.00 -0.71 0.00 0.00 33.22 31.54 1vi6 n MET 31 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vi6 h LYS 32 N 0.77 0.07 0.00 0.03 1.57 -1.36 -0.35 116.57 117.31 1vi6 h LYS 32 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vi6 h LYS 32 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1vi6 h LYS 32 CO 0.00 0.05 0.00 0.36 -0.57 0.00 0.00 179.45 179.29 1vi6 n LYS 33 N -5.35 0.05 0.00 3.15 2.85 -1.26 -1.91 118.16 115.69 1vi6 n LYS 33 Ca 0.10 0.53 0.08 0.00 -1.05 0.00 0.00 58.31 57.97 1vi6 n LYS 33 Cb 0.39 -1.66 -0.01 0.00 -0.65 0.00 0.00 35.03 33.11 1vi6 n LYS 33 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1vi6 n PHE 34 N -1.76 0.00 -2.96 5.58 3.72 -0.15 -4.96 117.46 116.94 1vi6 n PHE 34 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1vi6 n PHE 34 Cb 0.03 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 1vi6 n PHE 34 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vi6 s ILE 35 N -1.86 4.93 0.10 4.37 1.01 -0.80 -0.58 121.20 128.37 1vi6 s ILE 35 Ca 0.12 1.51 -0.10 0.00 0.00 0.00 0.00 60.65 62.18 1vi6 s ILE 35 Cb 0.12 -4.08 -0.19 0.00 0.01 0.00 0.00 42.46 38.32 1vi6 s ILE 35 CO 0.40 0.06 1.26 0.15 0.00 0.00 0.00 174.94 176.81 1vi6 h PHE 36 N 7.33 0.92 -1.80 3.97 3.57 -0.10 -3.45 116.94 127.37 1vi6 h PHE 36 Ca -0.31 -0.47 0.27 0.00 3.53 0.00 0.00 57.97 61.00 1vi6 h PHE 36 Cb 1.14 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 1vi6 h PHE 36 CO 0.71 1.29 0.69 0.36 -2.23 0.00 0.00 178.31 179.14 1vi6 n LYS 37 N -3.85 0.07 -4.75 1.11 2.85 -1.17 -5.02 118.16 107.40 1vi6 n LYS 37 Ca -0.09 -0.47 -0.26 0.00 -1.05 0.00 0.00 58.31 56.45 1vi6 n LYS 37 Cb 0.83 0.83 -0.16 0.00 -0.65 0.00 0.00 35.03 35.87 1vi6 n LYS 37 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1vi6 s VAL 38 N -2.03 1.34 0.85 0.58 0.11 -1.26 -0.48 120.40 119.52 1vi6 s VAL 38 Ca 0.23 -0.64 -0.12 0.00 -2.93 0.00 0.00 61.98 58.52 1vi6 s VAL 38 Cb -0.00 -1.18 0.13 0.00 -1.53 0.00 0.00 36.38 33.79 1vi6 s VAL 38 CO -0.01 0.40 1.21 -0.13 -3.33 0.00 0.00 175.10 173.23 1vi6 s ARG 39 N 0.31 1.45 0.22 1.54 0.52 0.15 -4.92 118.95 118.21 1vi6 s ARG 39 Ca -0.09 -0.21 -0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1vi6 s ARG 39 Cb -0.14 -1.96 0.18 0.00 0.52 0.00 0.00 34.95 33.56 1vi6 s ARG 39 CO 0.03 -1.87 1.89 1.96 0.02 0.00 0.00 175.30 177.33 1vi6 h GLN 40 N -1.21 1.09 0.00 3.54 1.08 -2.01 -1.24 115.11 116.36 1vi6 h GLN 40 Ca -0.45 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1vi6 h GLN 40 Cb 1.29 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1vi6 h GLN 40 CO 0.53 0.73 0.00 -0.40 -0.95 0.00 0.00 178.83 178.74 1vi6 n ASP 41 N -4.50 0.00 0.00 1.46 5.75 -1.26 -4.84 116.55 113.16 1vi6 n ASP 41 Ca 0.08 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 1vi6 n ASP 41 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1vi6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vi6 n GLY 42 N 0.29 0.74 3.68 6.12 0.00 -0.47 -5.04 105.19 110.52 1vi6 n GLY 42 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1vi6 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vi6 s LEU 43 N 0.00 4.27 -0.02 0.99 2.96 -1.26 -4.49 118.68 121.13 1vi6 s LEU 43 Ca 0.00 1.83 -0.28 0.00 -0.22 0.00 0.00 54.13 55.46 1vi6 s LEU 43 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1vi6 s LEU 43 CO 0.00 -0.62 0.89 -0.31 -1.32 0.00 0.00 176.35 174.99 1vi6 s TYR 44 N 2.37 3.63 -0.25 5.38 2.02 -0.58 -0.67 117.35 129.25 1vi6 s TYR 44 Ca 0.56 1.55 -0.09 0.00 -0.37 0.00 0.00 57.07 58.72 1vi6 s TYR 44 Cb -0.25 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.26 1vi6 s TYR 44 CO 0.22 0.02 0.13 0.08 -1.57 0.00 0.00 175.55 174.43 1vi6 s VAL 45 N 0.95 4.93 0.45 0.71 1.01 0.37 -1.47 120.40 127.34 1vi6 s VAL 45 Ca 0.47 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 1vi6 s VAL 45 Cb -0.20 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 1vi6 s VAL 45 CO 0.25 0.32 0.98 -0.76 0.00 0.00 0.00 175.10 175.88 1vi6 s LEU 46 N 1.45 3.90 -0.38 3.92 1.43 0.33 0.59 118.68 129.91 1vi6 s LEU 46 Ca 0.06 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.66 1vi6 s LEU 46 Cb -0.15 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.54 1vi6 s LEU 46 CO 0.06 -0.50 0.96 -0.62 0.23 0.00 0.00 176.35 176.49 1vi6 s ASP 47 N -2.16 6.70 0.41 2.29 3.68 0.25 -4.57 116.67 123.27 1vi6 s ASP 47 Ca 0.63 0.61 0.29 0.00 2.13 0.00 0.00 52.55 56.21 1vi6 s ASP 47 Cb -0.11 -2.48 1.30 0.00 -1.45 0.00 0.00 42.92 40.18 1vi6 s ASP 47 CO 0.16 -0.90 1.86 0.16 0.13 0.00 0.00 175.17 176.58 1vi6 h ILE 48 N 5.86 0.00 0.01 4.11 3.07 -1.94 -2.29 117.51 126.33 1vi6 h ILE 48 Ca -0.23 -0.25 -0.25 0.00 1.55 0.00 0.00 64.86 65.68 1vi6 h ILE 48 Cb 1.07 1.06 0.01 0.00 -0.27 0.00 0.00 36.82 38.69 1vi6 h ILE 48 CO 1.00 0.00 -1.01 -0.09 -1.05 0.00 0.00 178.15 177.00 1vi6 h ARG 49 N 0.00 0.55 -0.37 0.16 2.43 -1.98 -1.56 114.38 113.61 1vi6 h ARG 49 Ca 0.00 -0.61 -0.10 0.00 -0.81 0.00 0.00 59.98 58.46 1vi6 h ARG 49 Cb 0.31 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1vi6 h ARG 49 CO 0.00 1.22 -0.19 0.87 -1.51 0.00 0.00 179.97 180.37 1vi6 h LYS 50 N 0.31 0.69 -0.17 0.20 1.79 -1.81 -1.67 116.57 115.91 1vi6 h LYS 50 Ca -0.11 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 1vi6 h LYS 50 Cb 1.66 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.26 1vi6 h LYS 50 CO 0.19 0.83 0.01 1.25 -1.08 0.00 0.00 179.45 180.65 1vi6 h LEU 51 N 0.61 0.28 -0.62 2.94 5.85 -1.41 -1.68 115.31 121.29 1vi6 h LEU 51 Ca 0.09 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1vi6 h LEU 51 Cb 0.65 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1vi6 h LEU 51 CO 0.05 0.50 0.38 -0.78 -0.34 0.00 0.00 178.44 178.24 1vi6 h ASP 52 N 0.05 0.61 -0.38 1.25 3.58 -1.15 0.30 116.42 120.69 1vi6 h ASP 52 Ca 0.05 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1vi6 h ASP 52 Cb 0.35 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1vi6 h ASP 52 CO 0.01 0.43 0.23 -0.33 -2.88 0.00 0.00 179.24 176.70 1vi6 h GLU 53 N 0.74 0.51 -0.15 0.28 5.08 -1.18 -2.46 114.58 117.39 1vi6 h GLU 53 Ca 0.25 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1vi6 h GLU 53 Cb 0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1vi6 h GLU 53 CO -0.11 0.37 -0.32 0.00 -1.00 0.00 0.00 179.01 177.95 1vi6 h ARG 54 N 0.50 0.30 -0.55 2.33 2.47 -0.83 -1.90 114.38 116.70 1vi6 h ARG 54 Ca 0.14 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 1vi6 h ARG 54 Cb -0.01 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1vi6 h ARG 54 CO -0.03 0.59 -0.09 0.82 0.56 0.00 0.00 179.97 181.83 1vi6 h ILE 55 N 0.26 1.27 -0.35 2.04 2.04 -0.76 0.12 117.51 122.13 1vi6 h ILE 55 Ca 0.03 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1vi6 h ILE 55 Cb 0.70 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1vi6 h ILE 55 CO 0.05 0.44 0.13 0.03 0.00 0.00 0.00 178.15 178.81 1vi6 h ARG 56 N 0.90 0.53 -0.55 2.37 3.08 -1.18 -0.72 114.38 118.82 1vi6 h ARG 56 Ca 0.14 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1vi6 h ARG 56 Cb 0.65 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1vi6 h ARG 56 CO 0.05 0.53 0.10 0.28 -1.07 0.00 0.00 179.97 179.85 1vi6 h VAL 57 N 0.42 1.25 -0.48 2.04 2.07 -1.20 -2.63 116.25 117.72 1vi6 h VAL 57 Ca 0.12 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1vi6 h VAL 57 Cb 0.20 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1vi6 h VAL 57 CO -0.01 0.34 -0.03 0.00 0.02 0.00 0.00 177.57 177.90 1vi6 h ALA 58 N 1.00 1.05 -0.67 1.67 0.00 -0.61 0.58 119.26 122.27 1vi6 h ALA 58 Ca 0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1vi6 h ALA 58 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1vi6 h ALA 58 CO 0.01 0.59 0.15 0.00 0.00 0.00 0.00 179.25 180.00 1vi6 h ALA 59 N 1.21 0.88 -0.28 0.00 0.00 -0.98 0.13 119.26 120.22 1vi6 h ALA 59 Ca 0.14 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1vi6 h ALA 59 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vi6 h ALA 59 CO 0.02 0.62 -0.54 0.87 0.00 0.00 0.00 179.25 180.22 1vi6 h LYS 60 N 1.01 0.85 0.17 0.00 1.57 -1.22 -2.01 116.57 116.94 1vi6 h LYS 60 Ca 0.21 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1vi6 h LYS 60 Cb 0.39 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1vi6 h LYS 60 CO 0.01 1.18 -0.17 0.35 -0.57 0.00 0.00 179.45 180.25 1vi6 h PHE 61 N 0.63 -0.45 0.00 -1.35 3.57 -0.66 -2.69 116.94 115.99 1vi6 h PHE 61 Ca 0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1vi6 h PHE 61 Cb 1.15 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1vi6 h PHE 61 CO 0.08 -0.26 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.62 1vi6 h LEU 62 N -0.37 0.00 0.00 0.59 3.38 -0.99 -2.02 115.31 115.89 1vi6 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vi6 h LEU 62 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1vi6 h LEU 62 CO -0.04 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 1vi6 n SER 63 N -3.93 0.00 -0.25 -0.43 3.41 -0.76 -2.37 113.62 109.29 1vi6 n SER 63 Ca -0.02 -0.58 0.14 0.00 -0.26 0.00 0.00 58.87 58.15 1vi6 n SER 63 Cb 0.29 -0.08 0.55 0.00 -0.26 0.00 0.00 64.21 64.72 1vi6 n SER 63 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vi6 n ARG 64 N -1.08 1.06 -4.30 4.33 5.12 -0.76 -4.87 116.66 116.16 1vi6 n ARG 64 Ca 0.17 -0.51 -0.29 0.00 -1.93 0.00 0.00 57.85 55.29 1vi6 n ARG 64 Cb 0.11 -1.49 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 1vi6 n ARG 64 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1vi6 s TYR 65 N -2.29 2.55 0.10 -1.55 1.51 -1.00 -5.09 117.35 111.58 1vi6 s TYR 65 Ca 0.32 -0.25 -0.31 0.00 -1.01 0.00 0.00 57.07 55.82 1vi6 s TYR 65 Cb 0.20 -1.33 -0.07 0.00 -0.11 0.00 0.00 41.96 40.65 1vi6 s TYR 65 CO 0.43 0.41 1.25 -1.83 -1.11 0.00 0.00 175.55 174.71 1vi6 s GLU 66 N -2.28 4.41 0.17 -0.62 1.03 -1.26 -4.92 118.70 115.24 1vi6 s GLU 66 Ca 0.19 1.87 -0.14 0.00 0.03 0.00 0.00 54.97 56.92 1vi6 s GLU 66 Cb -0.10 -3.30 0.17 0.00 -0.80 0.00 0.00 34.13 30.09 1vi6 s GLU 66 CO 0.11 -0.27 1.20 -2.30 -1.33 0.00 0.00 175.26 172.67 1vi6 n PRO 67 N 3.66 -0.20 0.15 -4.83 -0.02 -1.26 -0.51 135.00 131.99 1vi6 n PRO 67 Ca 0.09 1.19 0.11 0.00 -2.02 0.00 0.00 63.50 62.86 1vi6 n PRO 67 Cb 0.45 -1.76 0.54 0.00 -0.02 0.00 0.00 33.50 32.70 1vi6 n PRO 67 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vi6 n SER 68 N -5.13 0.55 -0.95 2.55 3.41 -1.23 -1.48 113.62 111.34 1vi6 n SER 68 Ca 0.07 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1vi6 n SER 68 Cb 0.30 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.71 1vi6 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vi6 n LYS 69 N -2.21 2.24 -3.68 4.33 4.76 0.34 -4.55 118.16 119.37 1vi6 n LYS 69 Ca -0.01 -1.88 -0.36 0.00 -2.87 0.00 0.00 58.31 53.20 1vi6 n LYS 69 Cb 0.07 -1.46 -0.09 0.00 -1.84 0.00 0.00 35.03 31.71 1vi6 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vi6 s ILE 70 N -1.53 5.38 -0.20 -0.18 1.01 -0.55 0.37 121.20 125.50 1vi6 s ILE 70 Ca 0.36 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1vi6 s ILE 70 Cb 0.20 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1vi6 s ILE 70 CO 0.29 0.39 -0.18 -0.22 0.00 0.00 0.00 174.94 175.22 1vi6 s LEU 71 N 0.69 2.41 0.09 2.97 2.96 -0.26 -0.58 118.68 126.96 1vi6 s LEU 71 Ca 0.08 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 1vi6 s LEU 71 Cb -0.12 -1.48 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 1vi6 s LEU 71 CO 0.01 -0.04 0.43 -0.76 -1.32 0.00 0.00 176.35 174.67 1vi6 s LEU 72 N 1.25 4.35 -0.01 -0.68 1.02 -0.28 -0.71 118.68 123.61 1vi6 s LEU 72 Ca 0.02 0.85 0.01 0.00 0.02 0.00 0.00 54.13 55.03 1vi6 s LEU 72 Cb -0.15 -3.04 0.00 0.00 0.02 0.00 0.00 46.19 43.03 1vi6 s LEU 72 CO -0.11 0.16 -0.04 -0.69 0.02 0.00 0.00 176.35 175.68 1vi6 s VAL 73 N -1.41 0.40 -0.30 -1.59 1.01 -0.30 -1.02 120.40 117.19 1vi6 s VAL 73 Ca 0.34 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1vi6 s VAL 73 Cb -0.14 -0.37 0.16 0.00 0.00 0.00 0.00 36.38 36.03 1vi6 s VAL 73 CO 0.18 0.14 0.77 0.00 0.00 0.00 0.00 175.10 176.19 1vi6 s ALA 74 N 0.19 -2.43 -0.06 5.51 0.00 -0.85 -1.47 121.76 122.65 1vi6 s ALA 74 Ca -0.02 2.03 0.01 0.00 0.00 0.00 0.00 51.96 53.99 1vi6 s ALA 74 Cb -0.06 -2.04 -0.25 0.00 0.00 0.00 0.00 23.12 20.77 1vi6 s ALA 74 CO -0.00 -1.10 0.60 0.00 0.00 0.00 0.00 175.76 175.25 1vi6 h ALA 75 N 7.87 0.52 -1.99 0.00 0.00 -1.85 -2.26 119.26 121.56 1vi6 h ALA 75 Ca -0.18 -1.35 -0.63 0.00 0.00 0.00 0.00 54.91 52.75 1vi6 h ALA 75 Cb 1.13 0.52 0.03 0.00 0.00 0.00 0.00 17.79 19.47 1vi6 h ALA 75 CO 0.11 1.38 0.95 -2.13 0.00 0.00 0.00 179.25 179.56 1vi6 n ARG 76 N -3.31 1.94 -0.13 0.00 0.63 -1.26 -4.38 116.66 110.14 1vi6 n ARG 76 Ca -0.22 0.71 -0.04 0.00 -0.92 0.00 0.00 57.85 57.38 1vi6 n ARG 76 Cb 1.05 -2.50 0.03 0.00 0.45 0.00 0.00 32.46 31.49 1vi6 n ARG 76 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1vi6 h GLN 77 N 7.79 0.05 0.00 -0.14 -0.00 -2.00 -1.48 115.11 119.33 1vi6 h GLN 77 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1vi6 h GLN 77 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.75 1vi6 h GLN 77 CO 0.92 0.03 0.00 0.66 0.00 0.00 0.00 178.83 180.45 1vi6 n TYR 78 N -5.27 0.24 0.63 3.99 4.01 -1.26 -1.73 117.16 117.78 1vi6 n TYR 78 Ca 0.03 0.11 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 1vi6 n TYR 78 Cb 0.24 -0.68 0.01 0.00 -0.31 0.00 0.00 39.34 38.59 1vi6 n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vi6 n ALA 79 N -1.59 3.58 0.20 -0.72 0.00 -0.56 -4.50 120.51 116.92 1vi6 n ALA 79 Ca 0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 53.44 52.86 1vi6 n ALA 79 Cb 0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1vi6 n ALA 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vi6 h HIS 80 N 0.00 -0.99 -0.33 0.00 3.86 -1.31 -1.00 115.15 115.38 1vi6 h HIS 80 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1vi6 h HIS 80 Cb 0.69 0.39 -0.02 0.00 1.06 0.00 0.00 27.41 29.54 1vi6 h HIS 80 CO 0.00 -0.50 0.22 -0.22 0.86 0.00 0.00 177.93 178.29 1vi6 h LYS 81 N -0.71 0.44 -0.79 2.45 3.64 -1.79 -0.18 116.57 119.63 1vi6 h LYS 81 Ca -0.01 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1vi6 h LYS 81 Cb 0.66 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1vi6 h LYS 81 CO -0.10 0.30 0.48 -1.35 -2.27 0.00 0.00 179.45 176.51 1vi6 h PRO 82 N 0.45 0.86 -0.33 1.90 0.11 -1.38 0.44 132.00 134.04 1vi6 h PRO 82 Ca 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1vi6 h PRO 82 Cb -0.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1vi6 h PRO 82 CO -0.03 0.57 0.09 0.28 -0.21 0.00 0.00 178.00 178.70 1vi6 h VAL 83 N 0.89 1.22 -0.41 3.15 2.07 -0.81 -0.16 116.25 122.20 1vi6 h VAL 83 Ca 0.34 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1vi6 h VAL 83 Cb 0.15 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1vi6 h VAL 83 CO -0.16 0.25 -0.10 1.56 0.02 0.00 0.00 177.57 179.13 1vi6 h GLN 84 N 0.38 0.71 -0.19 1.57 4.20 -0.62 -0.98 115.11 120.19 1vi6 h GLN 84 Ca 0.11 -0.22 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 1vi6 h GLN 84 Cb 0.29 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1vi6 h GLN 84 CO 0.00 0.80 -0.69 0.52 -0.67 0.00 0.00 178.83 178.79 1vi6 h MET 85 N 0.65 0.77 -0.52 1.46 2.86 -0.83 -0.76 114.93 118.56 1vi6 h MET 85 Ca 0.12 -0.57 0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1vi6 h MET 85 Cb 0.55 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1vi6 h MET 85 CO 0.03 1.19 0.35 0.35 1.06 0.00 0.00 176.91 179.89 1vi6 h PHE 86 N 0.55 0.66 -0.21 -0.22 3.04 -0.84 -1.81 116.94 118.11 1vi6 h PHE 86 Ca -0.03 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 1vi6 h PHE 86 Cb 1.30 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1vi6 h PHE 86 CO 0.08 0.41 -0.19 0.77 -2.02 0.00 0.00 178.31 177.36 1vi6 h SER 87 N 0.71 0.35 -0.49 0.41 0.02 -1.05 0.16 113.55 113.66 1vi6 h SER 87 Ca 0.19 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1vi6 h SER 87 Cb -0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1vi6 h SER 87 CO -0.04 0.56 0.24 0.50 -1.14 0.00 0.00 176.83 176.95 1vi6 h LYS 88 N 0.33 0.70 -0.00 3.45 3.64 -0.50 0.23 116.57 124.43 1vi6 h LYS 88 Ca 0.06 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1vi6 h LYS 88 Cb 0.53 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1vi6 h LYS 88 CO 0.03 0.58 -0.02 0.28 -2.27 0.00 0.00 179.45 178.05 1vi6 h VAL 89 N 0.65 1.60 0.05 2.00 2.07 -0.97 -3.38 116.25 118.27 1vi6 h VAL 89 Ca 0.17 -1.80 -0.23 0.00 0.82 0.00 0.00 66.70 65.66 1vi6 h VAL 89 Cb 0.10 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1vi6 h VAL 89 CO -0.02 0.47 -1.04 0.58 0.02 0.00 0.00 177.57 177.57 1vi6 h VAL 90 N -0.73 1.52 0.00 2.57 2.07 -0.72 -3.48 116.25 117.48 1vi6 h VAL 90 Ca -0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.61 1vi6 h VAL 90 Cb 0.78 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1vi6 h VAL 90 CO 0.00 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1vi6 n GLY 91 N 1.21 0.88 3.84 2.17 0.00 0.81 -4.75 105.19 109.34 1vi6 n GLY 91 Ca -0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1vi6 n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vi6 s SER 92 N -2.07 5.83 0.55 1.61 1.04 -1.21 -3.52 113.70 115.92 1vi6 s SER 92 Ca 0.00 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 57.92 1vi6 s SER 92 Cb 0.00 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 1vi6 s SER 92 CO 0.00 -1.14 0.86 -0.62 0.98 0.00 0.00 173.24 173.32 1vi6 s ASP 93 N -3.85 5.88 0.13 7.02 2.15 0.25 -4.75 116.67 123.50 1vi6 s ASP 93 Ca 0.57 0.81 -0.21 0.00 0.43 0.00 0.00 52.55 54.16 1vi6 s ASP 93 Cb -0.13 -1.94 0.06 0.00 -0.30 0.00 0.00 42.92 40.61 1vi6 s ASP 93 CO 0.52 -0.86 0.53 -0.72 -0.17 0.00 0.00 175.17 174.47 1vi6 s TYR 94 N -2.89 -0.43 -0.14 -5.34 1.13 -1.26 -1.13 117.35 107.29 1vi6 s TYR 94 Ca 0.51 0.24 -0.04 0.00 -1.41 0.00 0.00 57.07 56.37 1vi6 s TYR 94 Cb -0.10 0.44 0.05 0.00 -1.10 0.00 0.00 41.96 41.25 1vi6 s TYR 94 CO 0.45 -0.77 0.09 0.42 -2.51 0.00 0.00 175.55 173.23 1vi6 s ILE 95 N -3.52 -0.11 0.23 -3.49 1.01 -0.19 -4.92 121.20 110.22 1vi6 s ILE 95 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1vi6 s ILE 95 Cb -0.00 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1vi6 s ILE 95 CO -0.11 -0.17 0.00 0.68 0.00 0.00 0.00 174.94 175.34 1vi6 s VAL 96 N 2.16 3.57 0.00 2.92 -7.23 -1.26 -2.00 120.40 118.56 1vi6 s VAL 96 Ca 0.03 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1vi6 s VAL 96 Cb -0.15 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1vi6 s VAL 96 CO -0.08 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1vi6 n GLY 97 N -0.61 -1.64 3.69 2.32 0.00 -0.85 -4.84 105.19 103.26 1vi6 n GLY 97 Ca -0.08 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1vi6 n GLY 97 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vi6 s ARG 98 N 0.00 4.18 -0.24 1.61 3.52 -1.26 -4.23 118.95 122.53 1vi6 s ARG 98 Ca 0.00 2.41 -0.23 0.00 -0.13 0.00 0.00 55.73 57.79 1vi6 s ARG 98 Cb 0.00 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1vi6 s ARG 98 CO 0.00 -0.77 0.73 0.12 -0.81 0.00 0.00 175.30 174.57 1vi6 s PHE 99 N 2.71 3.31 -0.11 5.12 5.36 -1.26 -5.02 117.98 128.10 1vi6 s PHE 99 Ca 0.76 1.00 -0.30 0.00 -0.96 0.00 0.00 56.93 57.43 1vi6 s PHE 99 Cb -0.42 -2.94 -0.02 0.00 -0.34 0.00 0.00 43.02 39.30 1vi6 s PHE 99 CO 0.34 -0.34 1.21 0.42 -1.46 0.00 0.00 175.22 175.39 1vi6 s ILE 100 N 2.59 4.29 0.16 3.12 1.01 -1.26 -4.97 121.20 126.14 1vi6 s ILE 100 Ca 0.31 1.60 -0.33 0.00 0.00 0.00 0.00 60.65 62.22 1vi6 s ILE 100 Cb -0.15 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.16 1vi6 s ILE 100 CO 0.08 -0.06 1.63 -2.65 0.00 0.00 0.00 174.94 173.94 1vi6 n PRO 101 N 5.78 2.32 0.00 2.79 -0.02 -1.26 -1.62 135.00 143.00 1vi6 n PRO 101 Ca 0.12 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1vi6 n PRO 101 Cb 0.46 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1vi6 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vi6 n GLY 102 N 3.60 0.53 0.39 -1.23 0.00 -1.26 -4.97 105.19 102.25 1vi6 n GLY 102 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 1vi6 n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1vi6 h THR 103 N 0.00 0.74 -0.01 2.61 2.02 -1.60 0.58 112.91 117.25 1vi6 h THR 103 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1vi6 h THR 103 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1vi6 h THR 103 CO 0.00 0.05 -0.27 0.18 0.37 0.00 0.00 175.52 175.85 1vi6 n LEU 104 N -4.44 1.19 0.00 2.58 4.77 -1.26 -1.78 117.00 118.06 1vi6 n LEU 104 Ca 0.14 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1vi6 n LEU 104 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1vi6 n LEU 104 CO 0.34 0.24 -0.09 0.35 -1.33 0.00 0.00 177.39 176.90 1vi6 n THR 105 N -0.37 0.00 -3.89 -5.08 -2.24 -0.85 -4.93 114.28 96.92 1vi6 n THR 105 Ca 0.04 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 1vi6 n THR 105 Cb 0.23 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.19 1vi6 n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1vi6 s ASN 106 N -0.96 4.89 0.41 3.42 3.84 0.20 -4.97 114.94 121.76 1vi6 s ASN 106 Ca 0.00 -2.43 0.25 0.00 0.21 0.00 0.00 52.86 50.89 1vi6 s ASN 106 Cb 0.00 -1.73 1.35 0.00 -0.55 0.00 0.00 41.25 40.32 1vi6 s ASN 106 CO 0.00 -0.39 1.74 -0.65 -2.79 0.00 0.00 177.10 175.01 1vi6 h PRO 107 N 7.39 0.00 -0.01 0.43 0.11 -1.93 -2.29 132.00 135.71 1vi6 h PRO 107 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vi6 h PRO 107 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vi6 h PRO 107 CO 0.64 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.33 1vi6 n MET 108 N -2.42 0.90 -3.04 1.05 0.00 -1.26 -4.83 117.12 107.53 1vi6 n MET 108 Ca -0.02 -0.37 -0.39 0.00 0.00 0.00 0.00 57.70 56.92 1vi6 n MET 108 Cb 0.13 -1.49 -0.06 0.00 0.00 0.00 0.00 33.22 31.80 1vi6 n MET 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vi6 s LEU 109 N -2.35 4.55 0.53 3.17 1.43 -0.86 -4.93 118.68 120.21 1vi6 s LEU 109 Ca 0.32 1.52 0.22 0.00 -1.03 0.00 0.00 54.13 55.15 1vi6 s LEU 109 Cb 0.20 -3.20 1.43 0.00 0.03 0.00 0.00 46.19 44.65 1vi6 s LEU 109 CO 0.45 0.17 2.14 0.77 0.23 0.00 0.00 176.35 180.12 1vi6 h SER 110 N 4.71 0.00 0.53 2.29 4.64 -1.90 -0.87 113.55 122.95 1vi6 h SER 110 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1vi6 h SER 110 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vi6 h SER 110 CO 0.67 0.05 -0.03 -0.62 -0.87 0.00 0.00 176.83 176.03 1vi6 n GLU 111 N -4.14 0.47 -1.71 4.77 4.71 -1.26 -4.91 120.64 118.56 1vi6 n GLU 111 Ca -0.03 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.16 56.65 1vi6 n GLU 111 Cb 0.14 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.05 1vi6 n GLU 111 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1vi6 n TYR 112 N -1.23 2.53 -4.02 -0.32 9.36 -0.34 -4.86 117.16 118.29 1vi6 n TYR 112 Ca 0.14 0.34 -0.08 0.00 3.32 0.00 0.00 57.90 61.62 1vi6 n TYR 112 Cb 0.25 -2.53 -0.09 0.00 -0.63 0.00 0.00 39.34 36.34 1vi6 n TYR 112 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1vi6 s ARG 113 N -0.46 0.77 -0.60 2.98 3.03 -0.73 -5.03 118.95 118.90 1vi6 s ARG 113 Ca 0.66 -1.17 0.06 0.00 2.03 0.00 0.00 55.73 57.31 1vi6 s ARG 113 Cb -0.57 0.27 0.24 0.00 -1.03 0.00 0.00 34.95 33.86 1vi6 s ARG 113 CO 0.49 -0.21 0.69 0.39 -1.13 0.00 0.00 175.30 175.53 1vi6 n GLU 114 N 0.00 2.14 -1.54 3.89 1.02 -1.26 -4.63 120.64 120.26 1vi6 n GLU 114 Ca -0.12 -4.40 -0.30 0.00 -0.02 0.00 0.00 57.16 52.31 1vi6 n GLU 114 Cb 0.62 -2.08 0.08 0.00 -0.02 0.00 0.00 31.44 30.04 1vi6 n GLU 114 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vi6 s PRO 115 N -2.15 2.34 -0.01 3.49 0.04 -1.26 -4.97 135.00 132.48 1vi6 s PRO 115 Ca 0.38 0.75 0.22 0.00 0.04 0.00 0.00 61.00 62.39 1vi6 s PRO 115 Cb 0.14 -1.94 -0.26 0.00 0.04 0.00 0.00 34.50 32.48 1vi6 s PRO 115 CO -0.04 -1.47 0.69 0.39 0.04 0.00 0.00 177.00 176.61 1vi6 n GLU 116 N -3.35 0.38 -3.71 4.56 -0.58 0.16 -4.94 120.64 113.15 1vi6 n GLU 116 Ca 0.07 -0.10 -0.13 0.00 -0.42 0.00 0.00 57.16 56.58 1vi6 n GLU 116 Cb 0.55 -1.52 -0.09 0.00 -0.57 0.00 0.00 31.44 29.81 1vi6 n GLU 116 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1vi6 s VAL 117 N -3.29 0.00 -0.07 2.62 0.11 -1.09 -4.13 120.40 114.55 1vi6 s VAL 117 Ca -0.01 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1vi6 s VAL 117 Cb 0.15 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1vi6 s VAL 117 CO 0.88 -0.01 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.75 1vi6 s VAL 118 N 0.20 2.40 -0.29 2.04 1.01 -0.61 -1.11 120.40 124.04 1vi6 s VAL 118 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1vi6 s VAL 118 Cb -0.03 -1.91 0.08 0.00 0.00 0.00 0.00 36.38 34.52 1vi6 s VAL 118 CO 0.01 0.57 0.01 0.12 0.00 0.00 0.00 175.10 175.80 1vi6 s PHE 119 N -0.16 2.92 0.27 5.22 5.36 0.11 -0.15 117.98 131.54 1vi6 s PHE 119 Ca -0.03 -2.32 0.01 0.00 -0.96 0.00 0.00 56.93 53.63 1vi6 s PHE 119 Cb -0.14 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.32 1vi6 s PHE 119 CO 0.04 -0.88 0.45 0.14 -1.46 0.00 0.00 175.22 173.51 1vi6 s VAL 120 N 1.21 5.17 0.08 3.12 -7.23 -0.34 -1.15 120.40 121.25 1vi6 s VAL 120 Ca 0.03 -0.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.73 1vi6 s VAL 120 Cb -0.19 -3.82 -0.23 0.00 0.56 0.00 0.00 36.38 32.71 1vi6 s VAL 120 CO -0.10 -0.37 1.12 -1.13 -0.31 0.00 0.00 175.10 174.30 1vi6 h ASN 121 N 1.29 0.07 -1.74 4.85 -0.73 -1.58 -2.88 115.58 114.85 1vi6 h ASN 121 Ca -0.50 -0.09 0.08 0.00 1.87 0.00 0.00 56.30 57.66 1vi6 h ASN 121 Cb 1.21 -0.02 -0.20 0.00 0.27 0.00 0.00 38.32 39.57 1vi6 h ASN 121 CO 0.64 1.07 -0.17 -0.62 -0.37 0.00 0.00 177.43 177.97 1vi6 s ASP 122 N -6.66 -1.19 0.50 1.15 3.68 -1.26 -4.00 116.67 108.88 1vi6 s ASP 122 Ca -0.01 1.38 0.34 0.00 2.13 0.00 0.00 52.55 56.38 1vi6 s ASP 122 Cb 0.09 2.25 1.79 0.00 -1.45 0.00 0.00 42.92 45.60 1vi6 s ASP 122 CO 0.83 -0.23 2.03 1.55 0.13 0.00 0.00 175.17 179.47 1vi6 h PRO 123 N 8.00 0.00 0.00 4.34 0.13 -1.87 0.63 132.00 143.24 1vi6 h PRO 123 Ca -0.19 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.78 1vi6 h PRO 123 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1vi6 h PRO 123 CO 0.14 0.00 -0.88 0.00 -0.23 0.00 0.00 178.00 177.03 1vi6 h ALA 124 N 2.01 0.18 -0.17 -0.56 0.00 -1.95 -3.14 119.26 115.63 1vi6 h ALA 124 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 54.91 53.87 1vi6 h ALA 124 Cb 0.05 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vi6 h ALA 124 CO 0.00 0.49 -0.10 0.82 0.00 0.00 0.00 179.25 180.46 1vi6 h ILE 125 N -0.97 1.32 -0.89 0.00 1.08 -1.89 -3.18 117.51 112.98 1vi6 h ILE 125 Ca -0.24 -1.18 -0.60 0.00 -0.39 0.00 0.00 64.86 62.45 1vi6 h ILE 125 Cb 1.23 1.73 -0.26 0.00 -3.07 0.00 0.00 36.82 36.45 1vi6 h ILE 125 CO -0.13 0.35 0.78 0.47 -0.69 0.00 0.00 178.15 178.92 1vi6 n ASP 126 N -4.58 7.33 -0.02 1.72 8.00 0.22 -4.65 116.55 124.56 1vi6 n ASP 126 Ca -0.05 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 51.81 1vi6 n ASP 126 Cb 0.33 -0.99 0.30 0.00 -0.02 0.00 0.00 41.12 40.74 1vi6 n ASP 126 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1vi6 h LYS 127 N 1.86 0.57 -0.43 -1.24 2.10 -1.52 -2.24 116.57 115.66 1vi6 h LYS 127 Ca 0.54 -0.11 0.01 0.00 -2.00 0.00 0.00 60.65 59.10 1vi6 h LYS 127 Cb 0.89 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 1vi6 h LYS 127 CO 1.41 0.55 0.26 0.37 -2.00 0.00 0.00 179.45 180.05 1vi6 h GLN 128 N 0.55 0.52 -0.38 0.07 5.75 -1.89 0.10 115.11 119.83 1vi6 h GLN 128 Ca 0.12 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1vi6 h GLN 128 Cb 0.27 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1vi6 h GLN 128 CO 0.00 0.35 0.13 0.00 -2.65 0.00 0.00 178.83 176.66 1vi6 h ALA 129 N 1.18 0.50 -0.31 3.38 0.00 -1.88 -1.56 119.26 120.57 1vi6 h ALA 129 Ca 0.17 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1vi6 h ALA 129 Cb -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1vi6 h ALA 129 CO -0.06 0.13 0.15 0.28 0.00 0.00 0.00 179.25 179.75 1vi6 h VAL 130 N 0.47 0.99 -0.41 0.00 2.07 -1.03 -0.34 116.25 118.00 1vi6 h VAL 130 Ca 0.13 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1vi6 h VAL 130 Cb 0.23 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1vi6 h VAL 130 CO -0.01 0.06 0.11 0.28 0.02 0.00 0.00 177.57 178.03 1vi6 h SER 131 N 0.32 0.62 -0.42 0.57 0.02 -0.88 -1.62 113.55 112.15 1vi6 h SER 131 Ca 0.13 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1vi6 h SER 131 Cb 0.05 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1vi6 h SER 131 CO -0.09 0.68 0.04 -0.33 -1.14 0.00 0.00 176.83 175.99 1vi6 h GLU 132 N 0.53 0.72 -0.46 3.45 5.08 -1.13 -0.20 114.58 122.57 1vi6 h GLU 132 Ca 0.13 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1vi6 h GLU 132 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1vi6 h GLU 132 CO -0.00 0.77 0.27 0.00 -1.00 0.00 0.00 179.01 179.06 1vi6 h ALA 133 N 0.92 0.59 -0.60 3.43 0.00 -1.00 -1.63 119.26 120.97 1vi6 h ALA 133 Ca 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1vi6 h ALA 133 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vi6 h ALA 133 CO 0.01 0.08 0.15 1.15 0.00 0.00 0.00 179.25 180.64 1vi6 h THR 134 N 0.61 1.24 -0.25 0.00 2.02 -1.14 0.21 112.91 115.59 1vi6 h THR 134 Ca 0.16 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 1vi6 h THR 134 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1vi6 h THR 134 CO -0.03 0.33 -0.10 0.00 0.37 0.00 0.00 175.52 176.09 1vi6 h ALA 135 N 1.27 1.37 -0.04 6.16 0.00 -0.53 -2.50 119.26 124.98 1vi6 h ALA 135 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vi6 h ALA 135 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vi6 h ALA 135 CO -0.00 0.43 0.00 1.33 0.00 0.00 0.00 179.25 181.01 1vi6 n VAL 136 N -4.25 0.03 -0.98 0.00 0.24 -0.66 -4.95 118.33 107.77 1vi6 n VAL 136 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1vi6 n VAL 136 Cb 0.28 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 1vi6 n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vi6 n GLY 137 N 1.21 0.47 3.68 7.63 0.00 -0.60 -5.04 105.19 112.54 1vi6 n GLY 137 Ca 0.18 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 1vi6 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vi6 s ILE 138 N -2.00 5.17 0.46 -0.61 1.01 0.62 -5.00 121.20 120.85 1vi6 s ILE 138 Ca 0.00 0.82 -0.25 0.00 0.00 0.00 0.00 60.65 61.22 1vi6 s ILE 138 Cb 0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 1vi6 s ILE 138 CO 0.00 0.25 1.44 -2.16 0.00 0.00 0.00 174.94 174.47 1vi6 s PRO 139 N 1.25 3.64 -0.15 2.79 0.04 -1.26 -4.10 135.00 137.20 1vi6 s PRO 139 Ca 0.22 2.45 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1vi6 s PRO 139 Cb -0.15 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1vi6 s PRO 139 CO 0.09 -0.86 -0.17 0.08 0.04 0.00 0.00 177.00 176.17 1vi6 s VAL 140 N -1.20 2.49 0.01 -0.36 1.01 -1.26 -1.58 120.40 119.52 1vi6 s VAL 140 Ca 0.62 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1vi6 s VAL 140 Cb -0.44 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1vi6 s VAL 140 CO 0.57 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.56 1vi6 s VAL 141 N 0.82 4.55 -0.05 2.92 1.01 0.78 -0.79 120.40 129.64 1vi6 s VAL 141 Ca -0.06 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 1vi6 s VAL 141 Cb -0.15 -3.08 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1vi6 s VAL 141 CO -0.01 0.33 0.52 0.00 0.00 0.00 0.00 175.10 175.94 1vi6 s ALA 142 N -1.19 -1.33 -0.15 5.51 0.00 -0.35 -1.20 121.76 123.06 1vi6 s ALA 142 Ca 0.23 0.94 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 1vi6 s ALA 142 Cb -0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1vi6 s ALA 142 CO 0.14 -0.31 0.69 -0.51 0.00 0.00 0.00 175.76 175.77 1vi6 s LEU 143 N -1.09 4.21 -0.11 0.00 1.43 -1.09 -1.04 118.68 121.00 1vi6 s LEU 143 Ca -0.11 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1vi6 s LEU 143 Cb -0.02 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.18 1vi6 s LEU 143 CO 0.07 -0.25 -0.19 0.00 0.23 0.00 0.00 176.35 176.22 1vi6 s ASP 145 N 0.74 4.94 0.54 0.00 -1.08 -1.21 -1.12 116.67 119.49 1vi6 s ASP 145 Ca -0.11 -0.30 0.25 0.00 -0.52 0.00 0.00 52.55 51.87 1vi6 s ASP 145 Cb -0.16 -0.37 1.43 0.00 -1.46 0.00 0.00 42.92 42.35 1vi6 s ASP 145 CO 0.02 -1.40 2.02 0.77 0.52 0.00 0.00 175.17 177.10 1vi6 h SER 146 N -0.08 0.00 0.87 -0.34 4.64 -1.84 -0.78 113.55 116.01 1vi6 h SER 146 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1vi6 h SER 146 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1vi6 h SER 146 CO 0.46 0.00 -0.21 -0.46 -0.87 0.00 0.00 176.83 175.75 1vi6 n ASN 147 N -4.27 0.28 -4.83 4.97 6.94 -1.21 -2.06 115.26 115.09 1vi6 n ASN 147 Ca 0.07 0.23 -0.33 0.00 -0.02 0.00 0.00 54.58 54.53 1vi6 n ASN 147 Cb 0.50 -0.23 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1vi6 n ASN 147 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1vi6 s ASN 148 N -3.22 6.91 -0.30 0.53 0.02 -0.30 -4.77 114.94 113.81 1vi6 s ASN 148 Ca 0.12 1.56 -0.12 0.00 -1.02 0.00 0.00 52.86 53.40 1vi6 s ASN 148 Cb 0.18 -2.49 0.14 0.00 0.02 0.00 0.00 41.25 39.10 1vi6 s ASN 148 CO 0.61 -0.29 0.78 -0.55 0.02 0.00 0.00 177.10 177.67 1vi6 s SER 149 N -2.17 -0.93 -0.19 -1.22 0.15 -1.26 -4.51 113.70 103.58 1vi6 s SER 149 Ca 0.58 1.28 -0.09 0.00 0.70 0.00 0.00 55.95 58.42 1vi6 s SER 149 Cb -0.10 2.06 0.07 0.00 -1.71 0.00 0.00 66.02 66.34 1vi6 s SER 149 CO 0.15 -0.18 0.44 -0.55 1.20 0.00 0.00 173.24 174.30 1vi6 s SER 150 N 2.73 -0.51 0.00 5.45 0.15 -1.26 -4.99 113.70 115.27 1vi6 s SER 150 Ca -0.05 0.97 0.31 0.00 0.70 0.00 0.00 55.95 57.88 1vi6 s SER 150 Cb -0.10 0.95 1.64 0.00 -1.71 0.00 0.00 66.02 66.81 1vi6 s SER 150 CO -0.18 -0.21 2.09 0.00 1.20 0.00 0.00 173.24 176.14 1vi6 n ALA 151 N 4.50 2.65 1.02 5.45 0.00 -1.26 -3.10 120.51 129.77 1vi6 n ALA 151 Ca -0.20 -0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.12 1vi6 n ALA 151 Cb 0.54 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1vi6 n ALA 151 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vi6 n ASP 152 N -0.92 1.47 -4.66 0.00 10.43 -1.26 -4.87 116.55 116.74 1vi6 n ASP 152 Ca 0.20 -1.20 -0.41 0.00 2.57 0.00 0.00 54.79 55.95 1vi6 n ASP 152 Cb 0.19 0.66 -0.05 0.00 1.84 0.00 0.00 41.12 43.75 1vi6 n ASP 152 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1vi6 s VAL 153 N -2.72 4.94 -0.07 2.53 1.01 -1.18 -4.62 120.40 120.29 1vi6 s VAL 153 Ca 0.14 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.45 1vi6 s VAL 153 Cb 0.17 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 32.25 1vi6 s VAL 153 CO 0.70 0.05 0.56 0.44 0.00 0.00 0.00 175.10 176.85 1vi6 h ASP 154 N 7.52 0.40 -3.21 3.32 5.19 -1.30 -3.45 116.42 124.88 1vi6 h ASP 154 Ca -0.29 -0.75 -0.57 0.00 -0.62 0.00 0.00 57.03 54.80 1vi6 h ASP 154 Cb 1.13 -0.13 -0.37 0.00 0.18 0.00 0.00 39.33 40.14 1vi6 h ASP 154 CO 0.81 1.65 -0.81 -0.22 -3.12 0.00 0.00 179.24 177.55 1vi6 s LEU 155 N -6.96 1.60 -0.13 1.55 2.96 -0.28 -5.00 118.68 112.42 1vi6 s LEU 155 Ca -0.16 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 1vi6 s LEU 155 Cb 0.07 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1vi6 s LEU 155 CO 0.81 -0.11 0.14 -0.69 -1.32 0.00 0.00 176.35 175.18 1vi6 s VAL 156 N 1.57 5.48 -0.34 1.68 1.01 -1.26 -1.21 120.40 127.33 1vi6 s VAL 156 Ca 0.04 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1vi6 s VAL 156 Cb -0.14 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 32.94 1vi6 s VAL 156 CO -0.09 0.59 0.07 -0.63 0.00 0.00 0.00 175.10 175.04 1vi6 s ILE 157 N -0.83 2.02 -0.41 2.22 1.01 -0.20 -4.92 121.20 120.10 1vi6 s ILE 157 Ca 0.14 -2.21 -0.28 0.00 0.00 0.00 0.00 60.65 58.30 1vi6 s ILE 157 Cb -0.12 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1vi6 s ILE 157 CO 0.03 -0.62 1.69 -2.16 0.00 0.00 0.00 174.94 173.88 1vi6 s PRO 158 N 0.99 3.28 0.07 2.79 0.04 -1.26 -1.03 135.00 139.88 1vi6 s PRO 158 Ca 0.11 1.13 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 1vi6 s PRO 158 Cb -0.19 -4.18 0.08 0.00 0.04 0.00 0.00 34.50 30.25 1vi6 s PRO 158 CO -0.11 -1.93 0.84 -0.08 0.04 0.00 0.00 177.00 175.77 1vi6 s THR 159 N 6.83 0.00 -0.27 1.26 -1.32 -0.28 -4.44 115.64 117.43 1vi6 s THR 159 Ca 0.72 -0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.72 1vi6 s THR 159 Cb -0.18 -1.26 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1vi6 s THR 159 CO 0.31 0.00 1.77 0.21 -2.21 0.00 0.00 174.62 174.70 1vi6 s ASN 160 N -2.65 6.05 -0.25 8.08 2.47 -0.42 -3.30 114.94 124.91 1vi6 s ASN 160 Ca 0.06 1.50 0.13 0.00 0.42 0.00 0.00 52.86 54.97 1vi6 s ASN 160 Cb -0.01 -2.53 0.74 0.00 -1.45 0.00 0.00 41.25 38.00 1vi6 s ASN 160 CO -0.07 -1.55 1.70 -0.46 -3.72 0.00 0.00 177.10 173.00 1vi6 n ASN 161 N 9.65 5.05 -0.01 -4.21 0.23 -1.26 -4.41 115.26 120.31 1vi6 n ASN 161 Ca 0.22 -3.06 -0.01 0.00 -0.53 0.00 0.00 54.58 51.20 1vi6 n ASN 161 Cb 0.46 -0.67 -0.01 0.00 -2.08 0.00 0.00 39.78 37.47 1vi6 n ASN 161 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1vi6 n LYS 162 N 0.13 2.30 -2.10 -3.83 5.02 -1.26 -4.95 118.16 113.47 1vi6 n LYS 162 Ca 0.30 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1vi6 n LYS 162 Cb 1.19 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 35.13 1vi6 n LYS 162 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vi6 s GLY 163 N -3.62 2.56 0.11 0.72 0.00 -1.26 -4.93 107.32 100.90 1vi6 s GLY 163 Ca -0.02 1.25 -0.22 0.00 0.00 0.00 0.00 44.72 45.73 1vi6 s GLY 163 CO 0.07 2.12 1.71 -0.09 0.00 0.00 0.00 173.10 176.90 1vi6 h ARG 164 N 4.63 -0.08 -0.08 2.90 2.43 -1.92 -0.21 114.38 122.05 1vi6 h ARG 164 Ca -0.47 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.55 1vi6 h ARG 164 Cb 1.22 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1vi6 h ARG 164 CO 0.74 -0.06 -0.64 -0.09 -1.51 0.00 0.00 179.97 178.41 1vi6 h ARG 165 N -0.09 0.31 -0.52 0.20 9.65 -1.93 -2.40 114.38 119.61 1vi6 h ARG 165 Ca 0.05 -0.22 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1vi6 h ARG 165 Cb 0.15 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1vi6 h ARG 165 CO -0.11 0.85 0.16 0.00 2.80 0.00 0.00 179.97 183.66 1vi6 h ALA 166 N 1.10 0.68 -0.44 2.80 0.00 -1.17 -1.56 119.26 120.67 1vi6 h ALA 166 Ca -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1vi6 h ALA 166 Cb 1.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1vi6 h ALA 166 CO 0.10 0.35 -0.17 -0.07 0.00 0.00 0.00 179.25 179.46 1vi6 h LEU 167 N 0.72 0.87 0.02 0.00 3.38 -1.00 -2.51 115.31 116.79 1vi6 h LEU 167 Ca 0.17 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vi6 h LEU 167 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1vi6 h LEU 167 CO -0.00 1.03 -0.01 0.00 0.09 0.00 0.00 178.44 179.54 1vi6 h ALA 168 N 1.04 -0.03 -0.19 1.53 0.00 -1.11 -2.01 119.26 118.50 1vi6 h ALA 168 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1vi6 h ALA 168 Cb 0.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1vi6 h ALA 168 CO 0.05 -0.49 -0.36 0.97 0.00 0.00 0.00 179.25 179.43 1vi6 h ILE 169 N -0.09 1.29 -0.10 0.00 2.10 -1.28 -1.00 117.51 118.44 1vi6 h ILE 169 Ca -0.00 -1.45 -0.05 0.00 1.08 0.00 0.00 64.86 64.44 1vi6 h ILE 169 Cb 0.08 1.54 -0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1vi6 h ILE 169 CO 0.01 0.45 -0.12 0.58 -1.08 0.00 0.00 178.15 177.98 1vi6 h VAL 170 N 0.34 1.37 -0.39 2.19 2.07 -1.36 0.42 116.25 120.89 1vi6 h VAL 170 Ca 0.04 -1.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 1vi6 h VAL 170 Cb 0.79 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1vi6 h VAL 170 CO 0.06 0.38 -0.19 1.88 0.02 0.00 0.00 177.57 179.72 1vi6 h TYR 171 N -0.16 0.82 -0.24 1.57 0.05 -1.38 -1.36 116.97 116.28 1vi6 h TYR 171 Ca 0.01 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 1vi6 h TYR 171 Cb 0.66 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1vi6 h TYR 171 CO 0.09 0.87 0.13 2.35 -1.05 0.00 0.00 178.16 180.55 1vi6 h TRP 172 N 0.65 0.33 -0.49 4.88 7.01 -1.13 -1.16 115.95 126.04 1vi6 h TRP 172 Ca 0.10 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1vi6 h TRP 172 Cb 0.68 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 1vi6 h TRP 172 CO 0.03 0.29 0.19 -0.07 -2.79 0.00 0.00 178.44 176.09 1vi6 h LEU 173 N 0.27 0.68 -0.15 0.65 3.38 -0.72 0.11 115.31 119.54 1vi6 h LEU 173 Ca 0.08 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1vi6 h LEU 173 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vi6 h LEU 173 CO -0.01 0.67 0.08 -0.07 0.09 0.00 0.00 178.44 179.19 1vi6 h LEU 174 N 0.65 0.11 -0.74 1.67 3.38 -1.10 -0.26 115.31 119.02 1vi6 h LEU 174 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1vi6 h LEU 174 Cb 0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1vi6 h LEU 174 CO -0.01 0.09 0.39 0.00 0.09 0.00 0.00 178.44 179.00 1vi6 h ALA 175 N 1.08 0.95 -0.27 1.53 0.00 -1.05 -1.12 119.26 120.38 1vi6 h ALA 175 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vi6 h ALA 175 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1vi6 h ALA 175 CO -0.04 0.49 0.17 -0.09 0.00 0.00 0.00 179.25 179.77 1vi6 h ARG 176 N 1.03 0.36 -0.31 0.00 2.43 -0.63 0.10 114.38 117.36 1vi6 h ARG 176 Ca 0.26 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1vi6 h ARG 176 Cb 0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1vi6 h ARG 176 CO -0.04 0.26 -0.23 0.93 -1.51 0.00 0.00 179.97 179.38 1vi6 h GLU 177 N 0.35 0.60 -0.34 0.20 4.39 -0.84 0.69 114.58 119.63 1vi6 h GLU 177 Ca 0.10 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 1vi6 h GLU 177 Cb -0.01 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1vi6 h GLU 177 CO -0.02 0.79 -0.17 0.82 -1.16 0.00 0.00 179.01 179.27 1vi6 h ILE 178 N 0.53 1.29 -0.46 3.13 2.04 -1.02 -1.70 117.51 121.31 1vi6 h ILE 178 Ca 0.08 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1vi6 h ILE 178 Cb 0.68 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1vi6 h ILE 178 CO 0.05 0.42 0.24 0.00 0.00 0.00 0.00 178.15 178.86 1vi6 h ALA 179 N 0.78 0.59 -0.30 1.87 0.00 -0.73 -2.26 119.26 119.19 1vi6 h ALA 179 Ca 0.08 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1vi6 h ALA 179 Cb 0.70 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1vi6 h ALA 179 CO 0.05 0.12 -0.09 0.87 0.00 0.00 0.00 179.25 180.20 1vi6 h LYS 180 N 0.60 -0.01 -0.86 0.00 1.57 -0.70 0.15 116.57 117.31 1vi6 h LYS 180 Ca 0.16 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 1vi6 h LYS 180 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1vi6 h LYS 180 CO -0.02 -0.01 0.56 0.82 -0.57 0.00 0.00 179.45 180.22 1vi6 h ILE 181 N -0.02 0.93 0.00 1.86 2.04 -0.99 -1.02 117.51 120.31 1vi6 h ILE 181 Ca 0.15 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1vi6 h ILE 181 Cb 0.24 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1vi6 h ILE 181 CO -0.32 0.14 -0.15 0.54 0.00 0.00 0.00 178.15 178.37 1vi6 n ARG 182 N -4.53 0.22 -1.66 2.37 1.74 -0.51 -4.91 116.66 109.38 1vi6 n ARG 182 Ca 0.15 0.15 -0.04 0.00 -0.77 0.00 0.00 57.85 57.35 1vi6 n ARG 182 Cb 0.36 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1vi6 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vi6 n GLY 183 N 1.35 0.40 3.74 -0.13 0.00 -0.12 -5.01 105.19 105.43 1vi6 n GLY 183 Ca 0.05 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1vi6 n GLY 183 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vi6 s GLN 184 N -3.38 4.24 0.22 1.61 0.74 -0.29 -5.02 119.66 117.78 1vi6 s GLN 184 Ca 0.00 0.31 -0.31 0.00 0.05 0.00 0.00 55.36 55.41 1vi6 s GLN 184 Cb 0.00 -3.40 -0.11 0.00 1.10 0.00 0.00 33.01 30.60 1vi6 s GLN 184 CO 0.00 0.26 1.55 0.34 -0.55 0.00 0.00 175.29 176.89 1vi6 s ASP 185 N 0.32 6.54 -0.16 6.67 2.15 -1.26 -4.35 116.67 126.59 1vi6 s ASP 185 Ca 0.22 2.73 -0.03 0.00 0.43 0.00 0.00 52.55 55.90 1vi6 s ASP 185 Cb -0.14 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 39.92 1vi6 s ASP 185 CO 0.08 -0.82 0.04 0.12 -0.17 0.00 0.00 175.17 174.42 1vi6 s PHE 186 N 0.56 0.74 -0.00 -5.34 2.19 -1.26 -5.00 117.98 109.87 1vi6 s PHE 186 Ca 0.66 -0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.37 1vi6 s PHE 186 Cb -0.45 -0.89 0.00 0.00 -1.31 0.00 0.00 43.02 40.38 1vi6 s PHE 186 CO 0.38 -0.51 0.97 0.25 1.83 0.00 0.00 175.22 178.14 1vi6 n THR 187 N 5.13 0.95 -1.84 0.12 -2.24 -1.26 -5.07 114.28 110.07 1vi6 n THR 187 Ca -0.08 -0.95 -0.35 0.00 -2.27 0.00 0.00 64.05 60.41 1vi6 n THR 187 Cb 0.48 0.52 0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1vi6 n THR 187 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1vi6 s TYR 188 N -0.96 2.41 0.32 4.78 1.51 -1.26 -5.05 117.35 119.10 1vi6 s TYR 188 Ca 0.00 1.55 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 1vi6 s TYR 188 Cb 0.00 -3.36 -0.03 0.00 -0.11 0.00 0.00 41.96 38.46 1vi6 s TYR 188 CO 0.00 -2.07 0.31 -1.54 -1.11 0.00 0.00 175.55 171.14 1vi6 s SER 189 N -2.00 5.46 0.28 2.29 1.04 -1.26 -5.00 113.70 114.50 1vi6 s SER 189 Ca 0.73 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 1vi6 s SER 189 Cb -0.26 -1.10 0.38 0.00 0.10 0.00 0.00 66.02 65.13 1vi6 s SER 189 CO 0.37 -0.31 1.95 0.40 0.98 0.00 0.00 173.24 176.63 1vi6 h ILE 190 N 1.23 1.22 -0.31 -1.02 2.04 -1.96 -1.01 117.51 117.69 1vi6 h ILE 190 Ca -0.46 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.08 1vi6 h ILE 190 Cb 1.25 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1vi6 h ILE 190 CO 0.58 0.22 0.22 -0.33 0.00 0.00 0.00 178.15 178.85 1vi6 h GLU 191 N 1.21 0.01 0.00 2.37 3.07 -1.95 -0.44 114.58 118.85 1vi6 h GLU 191 Ca 0.34 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 1vi6 h GLU 191 Cb -0.12 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1vi6 h GLU 191 CO -0.08 0.01 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.00 1vi6 h ASP 192 N 0.01 0.00 0.10 1.42 3.32 -1.57 -2.82 116.42 116.89 1vi6 h ASP 192 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1vi6 h ASP 192 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1vi6 h ASP 192 CO -0.00 0.10 -1.32 0.49 -1.72 0.00 0.00 179.24 176.79 1vi6 n PHE 193 N -3.49 0.06 -2.53 4.55 3.01 -0.20 -4.97 117.46 113.88 1vi6 n PHE 193 Ca -0.01 0.02 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1vi6 n PHE 193 Cb 0.25 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1vi6 n PHE 193 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1vi6 s GLU 194 N -3.21 4.49 0.50 -1.08 2.12 -1.03 -2.58 118.70 117.90 1vi6 s GLU 194 Ca 0.02 1.64 -0.23 0.00 0.36 0.00 0.00 54.97 56.75 1vi6 s GLU 194 Cb 0.15 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 1vi6 s GLU 194 CO 0.87 -0.17 1.35 0.00 -0.54 0.00 0.00 175.26 176.77 1vi6 s ALA 195 N 1.00 2.98 0.60 6.30 0.00 -1.26 -4.95 121.76 126.43 1vi6 s ALA 195 Ca 0.56 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.71 1vi6 s ALA 195 Cb -0.26 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1vi6 s ALA 195 CO 0.29 -1.20 1.02 -2.00 0.00 0.00 0.00 175.76 173.87 1vi6 s GLU 196 N -2.71 3.62 -0.12 0.00 2.12 -1.26 -4.95 118.70 115.40 1vi6 s GLU 196 Ca 0.67 0.85 -0.33 0.00 0.36 0.00 0.00 54.97 56.52 1vi6 s GLU 196 Cb -0.40 -2.08 -0.10 0.00 0.26 0.00 0.00 34.13 31.81 1vi6 s GLU 196 CO 0.49 -0.55 1.99 1.28 -0.54 0.00 0.00 175.26 177.92 1vi6 n LEU 197 N -2.42 3.38 0.00 2.70 4.77 -1.26 -5.11 117.00 119.06 1vi6 n LEU 197 Ca 0.06 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1vi6 n LEU 197 Cb 0.54 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1vi6 n LEU 197 CO 0.54 -0.19 0.04 -1.84 -1.33 0.00 0.00 177.39 174.61