#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvp s MET 4 N 0.00 0.23 0.08 1.61 0.00 -1.26 -4.95 119.30 115.01 2vvp s MET 4 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 55.69 55.11 2vvp s MET 4 Cb 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 34.83 34.86 2vvp s MET 4 CO 0.00 -0.04 1.11 1.03 0.00 0.00 0.00 175.02 177.12 2vvp s ARG 5 N -0.79 4.52 -0.11 4.11 0.52 -1.26 -0.62 118.95 125.31 2vvp s ARG 5 Ca -0.09 1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 56.78 2vvp s ARG 5 Cb -0.05 -3.35 0.03 0.00 0.52 0.00 0.00 34.95 32.09 2vvp s ARG 5 CO -0.00 -0.10 -0.07 0.08 0.02 0.00 0.00 175.30 175.23 2vvp s VAL 6 N 0.64 0.96 -0.13 3.52 1.01 -0.81 -1.98 120.40 123.61 2vvp s VAL 6 Ca 0.54 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2vvp s VAL 6 Cb -0.27 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2vvp s VAL 6 CO 0.31 0.34 0.57 -0.31 0.00 0.00 0.00 175.10 176.00 2vvp s TYR 7 N 1.73 3.49 -0.05 5.22 1.51 0.04 -0.23 117.35 129.06 2vvp s TYR 7 Ca 0.05 0.98 0.06 0.00 -1.01 0.00 0.00 57.07 57.14 2vvp s TYR 7 Cb -0.13 -2.68 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 2vvp s TYR 7 CO -0.08 0.05 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.67 2vvp s LEU 8 N 1.04 2.24 0.02 -1.29 1.02 -0.06 -0.31 118.68 121.34 2vvp s LEU 8 Ca 0.29 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.03 2vvp s LEU 8 Cb -0.16 -1.42 -0.01 0.00 0.02 0.00 0.00 46.19 44.62 2vvp s LEU 8 CO 0.12 0.27 -0.06 -0.83 0.02 0.00 0.00 176.35 175.88 2vvp s GLY 9 N -0.32 0.34 -0.20 -3.19 0.00 -0.75 -0.13 107.32 103.07 2vvp s GLY 9 Ca 0.02 -0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.00 2vvp s GLY 9 CO 0.02 -0.47 0.82 0.00 0.00 0.00 0.00 173.10 173.47 2vvp s ALA 10 N -0.75 -1.85 0.92 3.20 0.00 -0.08 -1.04 121.76 122.17 2vvp s ALA 10 Ca -0.05 1.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.60 2vvp s ALA 10 Cb -0.06 -0.89 0.11 0.00 0.00 0.00 0.00 23.12 22.28 2vvp s ALA 10 CO 0.00 -0.32 0.65 -0.40 0.00 0.00 0.00 175.76 175.69 2vvp n ASP 11 N 1.88 0.17 -0.19 0.00 5.68 -1.15 -0.46 116.55 122.47 2vvp n ASP 11 Ca -0.14 -1.31 0.18 0.00 -0.50 0.00 0.00 54.79 53.02 2vvp n ASP 11 Cb 0.56 -0.48 0.53 0.00 -1.14 0.00 0.00 41.12 40.59 2vvp n ASP 11 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2vvp h HIS 12 N -1.23 0.45 0.00 2.11 2.07 -1.83 -0.55 115.15 116.17 2vvp h HIS 12 Ca -0.21 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.31 2vvp h HIS 12 Cb 0.61 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 30.45 2vvp h HIS 12 CO 0.00 0.15 -0.08 0.00 -3.07 0.00 0.00 177.93 174.93 2vvp h ALA 13 N 1.63 0.97 -0.07 6.11 0.00 -1.91 -3.08 119.26 122.91 2vvp h ALA 13 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vvp h ALA 13 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2vvp h ALA 13 CO -0.13 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2vvp n GLY 14 N 0.67 0.35 0.13 0.00 0.00 -0.48 -4.26 105.19 101.61 2vvp n GLY 14 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2vvp n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vvp h TYR 15 N 2.85 -0.22 -0.76 1.61 3.20 -1.06 0.13 116.97 122.73 2vvp h TYR 15 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2vvp h TYR 15 Cb 0.63 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 2vvp h TYR 15 CO 0.04 0.00 0.29 0.93 -1.64 0.00 0.00 178.16 177.78 2vvp h GLU 16 N -0.42 1.14 -0.51 1.82 4.39 -1.87 -1.27 114.58 117.85 2vvp h GLU 16 Ca -0.02 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2vvp h GLU 16 Cb 0.33 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2vvp h GLU 16 CO 0.04 0.94 0.06 1.25 -1.16 0.00 0.00 179.01 180.14 2vvp h LEU 17 N 1.10 0.83 -0.66 1.33 5.85 -1.86 -2.12 115.31 119.78 2vvp h LEU 17 Ca 0.25 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.80 2vvp h LEU 17 Cb 0.23 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2vvp h LEU 17 CO -0.02 0.90 0.27 0.50 -0.34 0.00 0.00 178.44 179.75 2vvp h LYS 18 N 0.74 0.44 -0.68 1.25 3.64 -0.19 0.64 116.57 122.40 2vvp h LYS 18 Ca 0.15 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2vvp h LYS 18 Cb 0.44 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2vvp h LYS 18 CO 0.01 0.29 0.19 1.96 -2.27 0.00 0.00 179.45 179.64 2vvp h GLN 19 N 0.46 1.08 -0.79 1.90 1.08 -0.90 -0.59 115.11 117.35 2vvp h GLN 19 Ca 0.34 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2vvp h GLN 19 Cb 0.42 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 2vvp h GLN 19 CO -0.32 0.95 0.52 0.00 -0.95 0.00 0.00 178.83 179.03 2vvp h ARG 20 N 1.01 1.03 -0.53 1.46 3.08 -0.80 -2.43 114.38 117.20 2vvp h ARG 20 Ca 0.22 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2vvp h ARG 20 Cb 0.34 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2vvp h ARG 20 CO -0.00 0.68 -0.13 0.82 -1.07 0.00 0.00 179.97 180.27 2vvp h ILE 21 N 1.06 1.27 -0.33 2.04 2.04 -0.32 -0.89 117.51 122.38 2vvp h ILE 21 Ca 0.30 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2vvp h ILE 21 Cb -0.10 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2vvp h ILE 21 CO -0.07 0.45 0.05 0.40 0.00 0.00 0.00 178.15 178.98 2vvp h ILE 22 N 0.90 0.82 -0.46 -0.67 2.04 -0.96 0.26 117.51 119.44 2vvp h ILE 22 Ca 0.14 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2vvp h ILE 22 Cb 0.70 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2vvp h ILE 22 CO 0.05 0.03 -0.03 -0.08 0.00 0.00 0.00 178.15 178.12 2vvp h GLU 23 N 0.15 0.84 -0.55 2.37 4.57 -1.25 -1.29 114.58 119.42 2vvp h GLU 23 Ca 0.16 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2vvp h GLU 23 Cb 0.18 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2vvp h GLU 23 CO -0.22 0.90 0.35 1.25 -1.18 0.00 0.00 179.01 180.11 2vvp h HIS 24 N 0.68 0.66 -0.55 0.92 2.76 -0.73 -0.87 115.15 118.02 2vvp h HIS 24 Ca 0.13 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2vvp h HIS 24 Cb 0.54 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2vvp h HIS 24 CO 0.04 0.40 0.05 -0.07 -1.30 0.00 0.00 177.93 177.05 2vvp h LEU 25 N 0.70 0.87 -0.29 0.26 3.38 -0.17 -1.04 115.31 119.02 2vvp h LEU 25 Ca 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vvp h LEU 25 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2vvp h LEU 25 CO -0.07 0.90 0.19 0.11 0.09 0.00 0.00 178.44 179.66 2vvp h LYS 26 N 0.85 0.39 0.00 1.13 1.57 -1.02 0.14 116.57 119.64 2vvp h LYS 26 Ca 0.17 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2vvp h LYS 26 Cb 0.43 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2vvp h LYS 26 CO 0.01 0.27 -0.14 1.96 -0.57 0.00 0.00 179.45 180.99 2vvp h GLN 27 N 0.39 0.00 -0.68 3.15 4.20 -0.61 -2.51 115.11 119.04 2vvp h GLN 27 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2vvp h GLN 27 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2vvp h GLN 27 CO -0.02 0.14 0.00 0.25 -0.67 0.00 0.00 178.83 178.52 2vvp n THR 28 N -3.60 1.46 -0.38 -0.54 -2.24 -0.45 -4.95 114.28 103.58 2vvp n THR 28 Ca -0.01 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2vvp n THR 28 Cb 0.27 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2vvp n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvp n GLY 29 N 1.34 0.80 4.00 3.38 0.00 -0.95 -5.00 105.19 108.77 2vvp n GLY 29 Ca 0.25 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2vvp n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vvp s HIS 30 N -2.00 2.44 -0.66 1.61 3.76 0.47 -4.34 115.29 116.57 2vvp s HIS 30 Ca 0.00 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 2vvp s HIS 30 Cb 0.00 -2.51 0.16 0.00 1.11 0.00 0.00 32.58 31.34 2vvp s HIS 30 CO 0.00 -0.81 0.45 -2.00 -0.85 0.00 0.00 174.74 171.52 2vvp s GLU 31 N -4.60 2.43 0.35 1.40 2.12 0.21 -4.22 118.70 116.38 2vvp s GLU 31 Ca 0.58 -2.97 -0.27 0.00 0.36 0.00 0.00 54.97 52.67 2vvp s GLU 31 Cb -0.09 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.70 2vvp s GLU 31 CO 0.37 -1.21 1.19 -1.25 -0.54 0.00 0.00 175.26 173.82 2vvp s PRO 32 N -0.83 4.30 -0.16 4.30 0.04 -1.26 -1.92 135.00 139.47 2vvp s PRO 32 Ca 0.21 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2vvp s PRO 32 Cb -0.15 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.49 2vvp s PRO 32 CO -0.08 -0.13 -0.13 0.42 0.04 0.00 0.00 177.00 177.11 2vvp s ILE 33 N -1.27 1.57 -0.42 0.56 1.01 0.68 -4.89 121.20 118.45 2vvp s ILE 33 Ca 0.51 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 2vvp s ILE 33 Cb -0.34 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.65 2vvp s ILE 33 CO 0.43 0.41 0.75 -0.62 0.00 0.00 0.00 174.94 175.91 2vvp s ASP 34 N 1.48 6.43 0.00 3.58 3.68 -1.26 -0.88 116.67 129.70 2vvp s ASP 34 Ca 0.04 -0.00 0.29 0.00 2.13 0.00 0.00 52.55 55.01 2vvp s ASP 34 Cb -0.13 -2.37 1.22 0.00 -1.45 0.00 0.00 42.92 40.18 2vvp s ASP 34 CO -0.10 -0.82 1.88 0.00 0.13 0.00 0.00 175.17 176.26 2vvp n GLY 36 N 1.38 2.06 3.77 0.00 0.00 -1.25 -4.90 105.19 106.25 2vvp n GLY 36 Ca 0.11 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 2vvp n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvp s ALA 37 N -2.48 3.29 -1.36 4.61 0.00 0.39 -0.90 121.76 125.30 2vvp s ALA 37 Ca 0.00 1.14 0.27 0.00 0.00 0.00 0.00 51.96 53.37 2vvp s ALA 37 Cb 0.00 -3.44 0.90 0.00 0.00 0.00 0.00 23.12 20.57 2vvp s ALA 37 CO 0.00 -0.66 1.67 1.28 0.00 0.00 0.00 175.76 178.05 2vvp n LEU 38 N 0.32 0.52 -3.90 0.00 4.77 -1.26 -4.89 117.00 112.56 2vvp n LEU 38 Ca 0.03 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2vvp n LEU 38 Cb 0.44 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2vvp n LEU 38 CO 0.55 0.11 0.28 0.00 -1.33 0.00 0.00 177.39 177.00 2vvp s ARG 39 N -2.73 1.58 -0.17 3.23 1.70 -1.26 -5.13 118.95 116.17 2vvp s ARG 39 Ca 0.20 -1.09 -0.29 0.00 -0.47 0.00 0.00 55.73 54.08 2vvp s ARG 39 Cb 0.19 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 35.08 2vvp s ARG 39 CO 0.56 -0.68 1.19 -0.47 -1.08 0.00 0.00 175.30 174.83 2vvp s TYR 40 N -3.96 3.02 -0.26 5.89 5.04 -1.26 -4.91 117.35 120.92 2vvp s TYR 40 Ca 0.16 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2vvp s TYR 40 Cb -0.02 -3.43 0.08 0.00 0.35 0.00 0.00 41.96 38.94 2vvp s TYR 40 CO 0.06 -1.32 0.05 0.34 -1.34 0.00 0.00 175.55 173.34 2vvp s ASP 41 N 1.71 3.61 0.64 4.32 -1.08 -1.26 -5.03 116.67 119.58 2vvp s ASP 41 Ca 0.52 -1.27 0.32 0.00 -0.52 0.00 0.00 52.55 51.60 2vvp s ASP 41 Cb -0.20 -0.83 1.76 0.00 -1.46 0.00 0.00 42.92 42.18 2vvp s ASP 41 CO 0.13 -0.34 2.04 0.00 0.52 0.00 0.00 175.17 177.52 2vvp h ALA 42 N 8.11 1.51 -0.02 3.66 0.00 -1.95 -1.41 119.26 129.16 2vvp h ALA 42 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vvp h ALA 42 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2vvp h ALA 42 CO 0.41 -0.32 -0.04 -0.25 0.00 0.00 0.00 179.25 179.05 2vvp n ASP 43 N -3.26 2.46 -4.76 0.00 8.00 -1.26 -4.92 116.55 112.81 2vvp n ASP 43 Ca 0.00 -1.73 -0.30 0.00 0.71 0.00 0.00 54.79 53.47 2vvp n ASP 43 Cb 0.35 0.06 0.11 0.00 -0.02 0.00 0.00 41.12 41.61 2vvp n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2vvp s ASP 44 N -1.62 4.19 -0.23 -2.24 1.47 -0.53 -5.01 116.67 112.71 2vvp s ASP 44 Ca 0.21 1.63 -0.03 0.00 1.18 0.00 0.00 52.55 55.54 2vvp s ASP 44 Cb 0.15 -2.34 0.00 0.00 -0.34 0.00 0.00 42.92 40.40 2vvp s ASP 44 CO 0.26 -2.21 -0.06 -1.81 0.68 0.00 0.00 175.17 172.04 2vvp s ASP 45 N -3.49 4.21 0.35 2.11 1.01 -1.26 -4.65 116.67 114.95 2vvp s ASP 45 Ca 0.62 -0.54 0.06 0.00 0.71 0.00 0.00 52.55 53.40 2vvp s ASP 45 Cb -0.17 -1.70 0.74 0.00 1.01 0.00 0.00 42.92 42.80 2vvp s ASP 45 CO 0.56 -0.05 1.91 0.10 0.21 0.00 0.00 175.17 177.90 2vvp h TYR 46 N 8.08 0.84 -0.61 4.23 -0.00 -1.94 -3.34 116.97 124.22 2vvp h TYR 46 Ca -0.40 0.02 0.10 0.00 0.00 0.00 0.00 58.73 58.46 2vvp h TYR 46 Cb 1.14 -0.27 -0.08 0.00 0.00 0.00 0.00 36.73 37.53 2vvp h TYR 46 CO 0.57 0.38 0.18 -1.35 -0.00 0.00 0.00 178.16 177.95 2vvp h PRO 47 N 0.77 0.33 -0.85 0.10 0.11 -1.96 -1.86 132.00 128.64 2vvp h PRO 47 Ca 0.39 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.53 2vvp h PRO 47 Cb 0.46 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.44 2vvp h PRO 47 CO -0.16 0.22 0.53 0.00 -0.21 0.00 0.00 178.00 178.38 2vvp h ALA 48 N 1.45 1.15 -0.29 -0.75 0.00 -2.00 0.13 119.26 118.95 2vvp h ALA 48 Ca 0.31 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2vvp h ALA 48 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vvp h ALA 48 CO -0.35 0.30 -0.32 0.74 0.00 0.00 0.00 179.25 179.62 2vvp h PHE 49 N 0.99 0.72 0.04 0.00 -1.00 -1.58 -1.39 116.94 114.71 2vvp h PHE 49 Ca 0.36 -0.18 -0.21 0.00 2.81 0.00 0.00 57.97 60.75 2vvp h PHE 49 Cb 0.12 -0.16 0.02 0.00 3.61 0.00 0.00 35.95 39.54 2vvp h PHE 49 CO -0.03 0.87 -0.84 0.00 -1.61 0.00 0.00 178.31 176.70 2vvp h ILE 51 N 0.04 1.24 0.03 0.00 2.04 -0.81 -0.24 117.51 119.82 2vvp h ILE 51 Ca -0.12 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2vvp h ILE 51 Cb 1.54 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2vvp h ILE 51 CO 0.16 0.24 -0.02 0.00 0.00 0.00 0.00 178.15 178.53 2vvp h ALA 52 N 1.33 -0.05 -0.48 1.87 0.00 -1.24 0.99 119.26 121.69 2vvp h ALA 52 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2vvp h ALA 52 Cb -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vvp h ALA 52 CO -0.07 -0.48 0.30 0.00 0.00 0.00 0.00 179.25 179.00 2vvp h ALA 53 N 0.83 0.61 -0.26 0.00 0.00 -1.15 -0.61 119.26 118.67 2vvp h ALA 53 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vvp h ALA 53 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vvp h ALA 53 CO 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.27 2vvp h ALA 54 N 1.16 0.36 -0.28 0.00 0.00 -0.94 -0.41 119.26 119.14 2vvp h ALA 54 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2vvp h ALA 54 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vvp h ALA 54 CO -0.04 0.17 0.19 1.15 0.00 0.00 0.00 179.25 180.72 2vvp h THR 55 N 0.25 1.07 -0.62 0.00 2.02 -0.62 -0.71 112.91 114.31 2vvp h THR 55 Ca 0.07 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2vvp h THR 55 Cb 0.54 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2vvp h THR 55 CO 0.03 0.07 0.02 0.03 0.37 0.00 0.00 175.52 176.04 2vvp h ARG 56 N 0.38 1.08 -0.16 6.66 3.08 -1.04 -1.88 114.38 122.50 2vvp h ARG 56 Ca 0.10 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2vvp h ARG 56 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2vvp h ARG 56 CO -0.02 1.04 0.06 1.15 -1.07 0.00 0.00 179.97 181.13 2vvp h THR 57 N 0.98 1.15 -0.35 2.04 2.02 -0.83 -2.52 112.91 115.41 2vvp h THR 57 Ca 0.18 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2vvp h THR 57 Cb 0.54 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2vvp h THR 57 CO 0.03 0.14 -0.06 0.58 0.37 0.00 0.00 175.52 176.58 2vvp h VAL 58 N 0.11 1.22 0.00 3.16 2.07 -1.02 -1.92 116.25 119.87 2vvp h VAL 58 Ca 0.05 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2vvp h VAL 58 Cb 0.17 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2vvp h VAL 58 CO -0.00 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.90 2vvp n ALA 59 N -2.48 1.95 -3.90 1.67 0.00 -0.72 -4.58 120.51 112.45 2vvp n ALA 59 Ca 0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2vvp n ALA 59 Cb 0.29 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.22 2vvp n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vvp s ASP 60 N -3.87 4.84 0.24 0.00 2.15 -0.72 -5.08 116.67 114.23 2vvp s ASP 60 Ca 0.08 -2.46 -0.31 0.00 0.43 0.00 0.00 52.55 50.29 2vvp s ASP 60 Cb 0.12 -1.71 -0.12 0.00 -0.30 0.00 0.00 42.92 40.90 2vvp s ASP 60 CO 0.45 -0.38 1.59 -2.65 -0.17 0.00 0.00 175.17 174.01 2vvp n PRO 61 N 3.91 2.49 -0.23 4.34 -0.02 -1.26 -1.76 135.00 142.47 2vvp n PRO 61 Ca 0.03 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2vvp n PRO 61 Cb 0.39 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2vvp n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 62 N 2.86 1.82 3.91 -1.23 0.00 -1.26 -5.04 105.19 106.25 2vvp n GLY 62 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2vvp n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vvp s SER 63 N -3.34 5.52 0.34 1.61 1.04 -0.72 -4.74 113.70 113.39 2vvp s SER 63 Ca 0.00 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.27 2vvp s SER 63 Cb 0.00 -1.73 -0.06 0.00 0.10 0.00 0.00 66.02 64.32 2vvp s SER 63 CO 0.00 -1.16 0.06 -0.76 0.98 0.00 0.00 173.24 172.36 2vvp s LEU 64 N -5.09 2.21 0.05 2.42 1.43 -0.84 -4.95 118.68 113.91 2vvp s LEU 64 Ca 0.55 -1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.23 2vvp s LEU 64 Cb -0.11 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2vvp s LEU 64 CO 0.47 -0.62 0.03 -0.83 0.23 0.00 0.00 176.35 175.63 2vvp s GLY 65 N -3.51 0.34 -0.04 -3.19 0.00 0.62 -0.78 107.32 100.76 2vvp s GLY 65 Ca 0.36 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 2vvp s GLY 65 CO 0.15 -1.06 0.09 -0.42 0.00 0.00 0.00 173.10 171.86 2vvp s ILE 66 N -3.44 -0.08 -0.09 0.90 1.01 0.58 -2.13 121.20 117.96 2vvp s ILE 66 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.95 2vvp s ILE 66 Cb 0.04 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 2vvp s ILE 66 CO -0.08 0.10 -0.23 0.68 0.00 0.00 0.00 174.94 175.40 2vvp s VAL 67 N 1.30 1.99 0.01 2.92 -7.23 -0.33 -1.80 120.40 117.27 2vvp s VAL 67 Ca -0.07 -0.98 0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2vvp s VAL 67 Cb -0.12 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2vvp s VAL 67 CO -0.04 0.55 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.34 2vvp s LEU 68 N 0.32 2.10 0.00 1.32 2.01 -0.20 -1.27 118.68 122.95 2vvp s LEU 68 Ca -0.17 -0.42 0.00 0.00 0.01 0.00 0.00 54.13 53.55 2vvp s LEU 68 Cb -0.17 -0.94 0.00 0.00 0.01 0.00 0.00 46.19 45.08 2vvp s LEU 68 CO 0.08 0.19 0.00 0.61 1.01 0.00 0.00 176.35 178.24 2vvp n GLY 69 N 2.27 3.56 0.21 -3.19 0.00 -1.11 -2.95 105.19 103.99 2vvp n GLY 69 Ca -0.16 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 2vvp n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vvp h GLY 70 N 0.00 -0.41 0.00 -0.02 0.00 -1.87 0.29 103.07 101.07 2vvp h GLY 70 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2vvp h GLY 70 CO 0.00 -0.17 -1.56 -1.14 0.00 0.00 0.00 176.54 173.67 2vvp n SER 71 N -5.29 2.50 0.00 0.19 3.41 -1.26 -1.68 113.62 111.48 2vvp n SER 71 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2vvp n SER 71 Cb 0.21 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 2vvp n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vvp n GLY 72 N 2.03 2.24 0.09 5.00 0.00 -1.25 -3.14 105.19 110.16 2vvp n GLY 72 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2vvp n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vvp h ASN 73 N 0.00 0.22 -0.70 1.61 2.35 -1.95 -0.76 115.58 116.35 2vvp h ASN 73 Ca 0.00 -0.94 0.03 0.00 -0.55 0.00 0.00 56.30 54.84 2vvp h ASN 73 Cb 0.00 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2vvp h ASN 73 CO 0.00 1.14 0.46 1.23 -1.65 0.00 0.00 177.43 178.61 2vvp h GLY 74 N -0.67 0.96 0.79 2.83 0.00 -1.99 -1.16 103.07 103.84 2vvp h GLY 74 Ca -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2vvp h GLY 74 CO 0.07 0.30 0.01 0.83 0.00 0.00 0.00 176.54 177.75 2vvp h GLU 75 N 0.86 0.10 -0.20 4.80 3.07 -1.93 -1.10 114.58 120.18 2vvp h GLU 75 Ca 0.28 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 2vvp h GLU 75 Cb 0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2vvp h GLU 75 CO -0.08 0.31 -0.27 -0.56 -1.40 0.00 0.00 179.01 177.01 2vvp h GLN 76 N -0.12 0.38 -0.25 2.33 -0.00 -1.00 -1.04 115.11 115.41 2vvp h GLN 76 Ca 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2vvp h GLN 76 Cb 0.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 2vvp h GLN 76 CO 0.00 0.62 0.16 0.82 -0.00 0.00 0.00 178.83 180.44 2vvp h ILE 77 N 0.34 1.06 -0.13 1.86 2.04 -1.00 0.91 117.51 122.59 2vvp h ILE 77 Ca 0.05 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2vvp h ILE 77 Cb 0.65 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2vvp h ILE 77 CO 0.05 0.06 0.07 0.00 0.00 0.00 0.00 178.15 178.32 2vvp h ALA 78 N 1.09 0.17 -0.81 1.87 0.00 -0.96 -2.46 119.26 118.15 2vvp h ALA 78 Ca 0.09 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2vvp h ALA 78 Cb -0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2vvp h ALA 78 CO -0.02 -0.28 0.45 0.00 0.00 0.00 0.00 179.25 179.40 2vvp h ALA 79 N 0.94 1.16 0.00 0.00 0.00 -0.95 -2.04 119.26 118.37 2vvp h ALA 79 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vvp h ALA 79 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vvp h ALA 79 CO -0.01 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 2vvp h ASN 80 N 0.75 0.00 1.38 0.00 2.35 -0.37 -1.98 115.58 117.72 2vvp h ASN 80 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2vvp h ASN 80 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2vvp h ASN 80 CO -0.26 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.63 2vvp h LYS 81 N 0.00 0.00 -6.42 0.81 1.79 -1.04 -3.45 116.57 108.26 2vvp h LYS 81 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2vvp h LYS 81 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2vvp h LYS 81 CO 0.00 0.00 0.79 0.08 -1.08 0.00 0.00 179.45 179.24 2vvp s VAL 82 N -3.50 3.65 0.15 0.50 1.01 -0.74 -4.94 120.40 116.53 2vvp s VAL 82 Ca 0.03 1.09 -0.34 0.00 0.00 0.00 0.00 61.98 62.76 2vvp s VAL 82 Cb 0.07 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 2vvp s VAL 82 CO 0.59 0.02 1.54 -2.65 0.00 0.00 0.00 175.10 174.60 2vvp n PRO 83 N 4.97 1.99 -0.12 2.72 -0.02 -1.26 -1.82 135.00 141.47 2vvp n PRO 83 Ca 0.12 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2vvp n PRO 83 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2vvp n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 84 N 3.25 2.14 3.77 -1.23 0.00 -1.26 -5.01 105.19 106.85 2vvp n GLY 84 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2vvp n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvp s ALA 85 N -2.90 3.32 -0.26 4.61 0.00 -0.76 -5.00 121.76 120.78 2vvp s ALA 85 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2vvp s ALA 85 Cb 0.00 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 20.07 2vvp s ALA 85 CO 0.00 0.22 0.01 1.03 0.00 0.00 0.00 175.76 177.02 2vvp s ARG 86 N -1.55 1.25 -0.27 0.00 0.52 -1.26 -4.81 118.95 112.82 2vvp s ARG 86 Ca 0.43 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2vvp s ARG 86 Cb -0.22 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 32.84 2vvp s ARG 86 CO 0.27 -0.73 -0.04 0.00 0.02 0.00 0.00 175.30 174.82 2vvp s ALA 88 N 1.24 3.18 -0.35 0.00 0.00 -0.53 -4.85 121.76 120.44 2vvp s ALA 88 Ca -0.04 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 2vvp s ALA 88 Cb -0.19 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2vvp s ALA 88 CO -0.03 -0.54 0.36 -1.17 0.00 0.00 0.00 175.76 174.38 2vvp s LEU 89 N -4.92 4.52 -0.30 0.00 1.98 -1.26 0.40 118.68 119.10 2vvp s LEU 89 Ca 0.53 -0.32 -0.13 0.00 -2.89 0.00 0.00 54.13 51.32 2vvp s LEU 89 Cb -0.11 -2.33 -0.03 0.00 0.66 0.00 0.00 46.19 44.38 2vvp s LEU 89 CO 0.49 -0.37 0.27 0.00 -1.89 0.00 0.00 176.35 174.86 2vvp s ALA 90 N 2.01 3.53 0.00 5.97 0.00 -0.07 -4.86 121.76 128.34 2vvp s ALA 90 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2vvp s ALA 90 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2vvp s ALA 90 CO 0.12 -0.74 0.65 -2.67 0.00 0.00 0.00 175.76 173.12 2vvp n TRP 91 N 5.19 0.00 -3.57 0.00 4.27 -1.26 -4.56 117.44 117.51 2vvp n TRP 91 Ca -0.12 -0.20 -0.10 0.00 -3.89 0.00 0.00 57.50 53.20 2vvp n TRP 91 Cb 0.51 -0.02 -0.02 0.00 -1.36 0.00 0.00 31.31 30.42 2vvp n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2vvp s SER 92 N -0.39 -0.44 0.25 -0.67 1.04 -1.26 -5.02 113.70 107.21 2vvp s SER 92 Ca 0.00 -0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 2vvp s SER 92 Cb 0.00 0.61 0.31 0.00 0.10 0.00 0.00 66.02 67.04 2vvp s SER 92 CO 0.00 -1.03 1.89 0.58 0.98 0.00 0.00 173.24 175.65 2vvp h VAL 93 N 2.00 1.14 -0.39 5.02 2.07 -1.91 -1.28 116.25 122.91 2vvp h VAL 93 Ca -0.28 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2vvp h VAL 93 Cb 1.28 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2vvp h VAL 93 CO 0.32 0.21 0.22 -0.61 0.02 0.00 0.00 177.57 177.74 2vvp h GLN 94 N 1.16 0.53 -0.03 1.57 4.15 -1.97 -1.01 115.11 119.51 2vvp h GLN 94 Ca 0.38 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.58 2vvp h GLN 94 Cb 0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2vvp h GLN 94 CO -0.13 0.41 -0.72 1.79 -1.93 0.00 0.00 178.83 178.25 2vvp h THR 95 N 0.50 1.44 -0.36 2.39 1.35 -1.89 -0.62 112.91 115.72 2vvp h THR 95 Ca 0.14 -2.28 -0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2vvp h THR 95 Cb 0.03 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2vvp h THR 95 CO -0.02 0.67 0.21 0.00 -0.25 0.00 0.00 175.52 176.12 2vvp h ALA 96 N 1.12 0.46 -0.20 6.62 0.00 -1.08 -0.96 119.26 125.21 2vvp h ALA 96 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vvp h ALA 96 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2vvp h ALA 96 CO 0.11 -0.04 0.06 0.00 0.00 0.00 0.00 179.25 179.38 2vvp h ALA 97 N 1.08 0.27 -0.32 0.00 0.00 -1.00 -2.87 119.26 116.41 2vvp h ALA 97 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2vvp h ALA 97 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vvp h ALA 97 CO -0.02 -0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.03 2vvp h LEU 98 N 0.15 0.47 -0.79 0.00 3.38 -1.09 -0.20 115.31 117.23 2vvp h LEU 98 Ca 0.07 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.06 2vvp h LEU 98 Cb 0.24 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 2vvp h LEU 98 CO -0.00 0.56 0.40 0.00 0.09 0.00 0.00 178.44 179.49 2vvp h ALA 99 N 1.50 1.14 0.03 1.53 0.00 -0.95 0.12 119.26 122.63 2vvp h ALA 99 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vvp h ALA 99 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vvp h ALA 99 CO 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.19 2vvp h ARG 100 N 0.63 -0.04 -0.25 0.00 2.47 -1.32 -0.32 114.38 115.55 2vvp h ARG 100 Ca 0.41 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.12 2vvp h ARG 100 Cb 0.51 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2vvp h ARG 100 CO -0.32 0.64 0.10 1.49 0.56 0.00 0.00 179.97 182.45 2vvp h GLU 101 N -0.80 0.36 0.06 0.04 4.81 -0.76 -2.69 114.58 115.61 2vvp h GLU 101 Ca -0.00 -0.06 -0.35 0.00 -0.13 0.00 0.00 59.36 58.81 2vvp h GLU 101 Cb 0.70 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2vvp h GLU 101 CO 0.01 0.39 -1.98 0.72 -0.73 0.00 0.00 179.01 177.42 2vvp n HIS 102 N -4.80 0.81 0.98 0.92 8.25 0.40 -2.81 115.22 118.97 2vvp n HIS 102 Ca -0.03 0.23 0.10 0.00 -0.26 0.00 0.00 57.72 57.76 2vvp n HIS 102 Cb 0.12 -1.10 -0.07 0.00 1.12 0.00 0.00 29.99 30.06 2vvp n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2vvp n ASN 103 N -3.77 1.37 -4.21 0.41 5.03 -1.00 -4.80 115.26 108.29 2vvp n ASN 103 Ca -0.37 -1.19 -0.36 0.00 0.87 0.00 0.00 54.58 53.53 2vvp n ASN 103 Cb 0.93 0.80 -0.03 0.00 -1.02 0.00 0.00 39.78 40.46 2vvp n ASN 103 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2vvp n ASN 104 N -0.93 -3.13 -4.69 6.41 5.15 -0.78 -4.85 115.26 112.43 2vvp n ASN 104 Ca 0.06 -1.01 -0.42 0.00 -0.60 0.00 0.00 54.58 52.61 2vvp n ASN 104 Cb 0.37 -2.77 -0.03 0.00 -0.53 0.00 0.00 39.78 36.82 2vvp n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vvp s ALA 105 N -3.33 3.67 -0.54 5.20 0.00 -0.20 -4.88 121.76 121.69 2vvp s ALA 105 Ca 0.70 1.17 0.24 0.00 0.00 0.00 0.00 51.96 54.07 2vvp s ALA 105 Cb -0.38 -3.67 0.49 0.00 0.00 0.00 0.00 23.12 19.56 2vvp s ALA 105 CO 0.93 -1.02 1.63 1.96 0.00 0.00 0.00 175.76 179.25 2vvp h GLN 106 N 8.03 0.00 -5.23 0.00 7.50 -1.74 -3.43 115.11 120.24 2vvp h GLN 106 Ca -0.42 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.35 2vvp h GLN 106 Cb 1.20 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.53 2vvp h GLN 106 CO 0.92 0.00 -0.76 -0.51 -1.50 0.00 0.00 178.83 176.98 2vvp s LEU 107 N -5.52 2.32 0.07 1.46 1.02 -1.02 -0.28 118.68 116.74 2vvp s LEU 107 Ca 0.08 -0.68 0.07 0.00 0.02 0.00 0.00 54.13 53.62 2vvp s LEU 107 Cb 0.08 -0.45 -0.03 0.00 0.02 0.00 0.00 46.19 45.81 2vvp s LEU 107 CO 0.65 -0.13 -0.20 0.27 0.02 0.00 0.00 176.35 176.96 2vvp s ILE 108 N -1.66 1.64 0.11 -0.59 -4.36 -0.90 -1.46 121.20 113.97 2vvp s ILE 108 Ca 0.01 -1.32 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2vvp s ILE 108 Cb -0.08 -1.46 -0.06 0.00 1.25 0.00 0.00 42.46 42.11 2vvp s ILE 108 CO 0.02 0.08 0.46 -0.83 0.24 0.00 0.00 174.94 174.91 2vvp s GLY 109 N -1.47 2.40 -0.03 6.27 0.00 0.16 -1.18 107.32 113.46 2vvp s GLY 109 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2vvp s GLY 109 CO 0.03 -0.02 -0.08 -0.42 0.00 0.00 0.00 173.10 172.61 2vvp s ILE 110 N -1.42 0.74 -0.56 0.90 1.01 -0.40 -0.89 121.20 120.58 2vvp s ILE 110 Ca 0.35 -0.32 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2vvp s ILE 110 Cb -0.14 -0.67 0.05 0.00 0.01 0.00 0.00 42.46 41.71 2vvp s ILE 110 CO 0.18 0.24 0.87 -0.83 0.00 0.00 0.00 174.94 175.40 2vvp s GLY 111 N 0.32 1.49 0.41 6.18 0.00 -1.19 -2.74 107.32 111.80 2vvp s GLY 111 Ca -0.05 -1.47 0.15 0.00 0.00 0.00 0.00 44.72 43.35 2vvp s GLY 111 CO 0.01 1.91 1.90 -1.33 0.00 0.00 0.00 173.10 175.58 2vvp h GLY 112 N 10.72 0.83 1.08 0.20 0.00 -0.24 -1.33 103.07 114.33 2vvp h GLY 112 Ca -0.27 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2vvp h GLY 112 CO 1.07 0.05 -0.00 0.54 0.00 0.00 0.00 176.54 178.21 2vvp n ARG 113 N -4.50 0.91 0.00 4.80 1.74 -0.68 -4.01 116.66 114.93 2vvp n ARG 113 Ca 0.16 -0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.29 2vvp n ARG 113 Cb 0.56 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2vvp n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2vvp n MET 114 N -1.04 2.57 -3.96 5.56 2.81 -0.50 -5.01 117.12 117.54 2vvp n MET 114 Ca 0.22 -0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 2vvp n MET 114 Cb 0.13 -1.13 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 2vvp n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2vvp s HIS 115 N -2.12 0.25 0.79 2.03 3.76 -1.25 -5.08 115.29 113.68 2vvp s HIS 115 Ca 0.06 -0.56 -0.11 0.00 -0.15 0.00 0.00 55.06 54.30 2vvp s HIS 115 Cb 0.10 -0.19 0.07 0.00 1.11 0.00 0.00 32.58 33.67 2vvp s HIS 115 CO 0.49 -0.30 1.09 0.95 -0.85 0.00 0.00 174.74 176.12 2vvp s THR 116 N -2.32 3.22 0.18 1.30 -4.23 -1.26 -4.85 115.64 107.67 2vvp s THR 116 Ca -0.08 0.40 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2vvp s THR 116 Cb -0.03 -2.87 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2vvp s THR 116 CO -0.04 -0.52 1.78 0.58 -0.54 0.00 0.00 174.62 175.89 2vvp h VAL 117 N -1.20 0.95 -0.50 2.29 2.07 -1.99 -0.51 116.25 117.36 2vvp h VAL 117 Ca -0.44 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 66.99 2vvp h VAL 117 Cb 1.24 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2vvp h VAL 117 CO 0.52 0.08 0.15 0.00 0.02 0.00 0.00 177.57 178.34 2vvp h ALA 118 N 1.26 0.60 -0.40 1.67 0.00 -1.99 0.62 119.26 121.03 2vvp h ALA 118 Ca 0.21 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2vvp h ALA 118 Cb 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vvp h ALA 118 CO -0.16 -0.26 0.26 0.93 0.00 0.00 0.00 179.25 180.03 2vvp h GLU 119 N 0.30 0.52 -0.47 0.00 5.08 -1.84 -1.46 114.58 116.72 2vvp h GLU 119 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2vvp h GLU 119 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2vvp h GLU 119 CO -0.28 0.35 0.25 0.00 -1.00 0.00 0.00 179.01 178.33 2vvp h ALA 120 N 1.14 0.60 -0.30 3.43 0.00 -0.37 -1.38 119.26 122.39 2vvp h ALA 120 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2vvp h ALA 120 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vvp h ALA 120 CO -0.03 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.24 2vvp h LEU 121 N 0.62 0.44 -0.69 0.00 3.38 -0.74 -0.47 115.31 117.85 2vvp h LEU 121 Ca 0.16 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2vvp h LEU 121 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2vvp h LEU 121 CO -0.03 0.53 -0.04 0.00 0.09 0.00 0.00 178.44 179.00 2vvp h ALA 122 N 1.52 0.89 0.09 1.53 0.00 -0.83 0.66 119.26 123.12 2vvp h ALA 122 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vvp h ALA 122 Cb 0.35 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vvp h ALA 122 CO 0.01 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.68 2vvp h ILE 123 N 0.89 0.88 -0.53 0.00 2.04 -0.75 -2.03 117.51 118.00 2vvp h ILE 123 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 2vvp h ILE 123 Cb 0.57 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2vvp h ILE 123 CO 0.03 0.00 0.25 0.58 0.00 0.00 0.00 178.15 179.01 2vvp h VAL 124 N -0.14 0.91 -0.42 1.67 2.07 -0.87 -1.43 116.25 118.03 2vvp h VAL 124 Ca -0.01 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2vvp h VAL 124 Cb 0.12 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2vvp h VAL 124 CO 0.00 0.09 0.21 0.44 0.02 0.00 0.00 177.57 178.34 2vvp h ASP 125 N 0.48 0.32 -0.73 0.57 3.32 -0.71 -0.15 116.42 119.50 2vvp h ASP 125 Ca 0.24 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2vvp h ASP 125 Cb 0.19 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2vvp h ASP 125 CO -0.19 0.23 0.45 0.00 -1.72 0.00 0.00 179.24 178.01 2vvp h ALA 126 N 1.22 0.94 -0.17 3.45 0.00 -1.10 -1.53 119.26 122.07 2vvp h ALA 126 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vvp h ALA 126 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vvp h ALA 126 CO -0.12 0.40 0.10 0.35 0.00 0.00 0.00 179.25 179.98 2vvp h PHE 127 N 1.00 0.23 0.00 0.00 3.57 -0.65 -1.55 116.94 119.55 2vvp h PHE 127 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2vvp h PHE 127 Cb -0.04 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2vvp h PHE 127 CO -0.01 0.21 -0.08 1.33 -2.23 0.00 0.00 178.31 177.53 2vvp n VAL 128 N -4.93 0.40 0.05 1.41 0.24 -0.13 -3.93 118.33 111.45 2vvp n VAL 128 Ca -0.04 -0.20 0.07 0.00 -2.04 0.00 0.00 64.34 62.13 2vvp n VAL 128 Cb 0.06 -0.49 -0.10 0.00 -1.47 0.00 0.00 33.84 31.84 2vvp n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2vvp n THR 129 N -2.02 0.00 -2.63 3.34 -2.24 -0.59 -4.98 114.28 105.15 2vvp n THR 129 Ca 0.06 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 2vvp n THR 129 Cb 0.40 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2vvp n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vvp s THR 130 N -2.88 4.66 0.45 4.28 2.01 -0.59 -5.02 115.64 118.54 2vvp s THR 130 Ca -0.04 1.94 -0.22 0.00 0.31 0.00 0.00 61.69 63.68 2vvp s THR 130 Cb 0.09 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 2vvp s THR 130 CO 0.56 -0.02 1.07 -2.84 -0.69 0.00 0.00 174.62 172.71 2vvp s PRO 131 N 2.22 3.91 0.20 4.92 0.02 -1.26 -4.75 135.00 140.27 2vvp s PRO 131 Ca 0.49 1.52 -0.32 0.00 0.02 0.00 0.00 61.00 62.71 2vvp s PRO 131 Cb -0.19 -2.33 -0.12 0.00 0.02 0.00 0.00 34.50 31.88 2vvp s PRO 131 CO 0.17 -0.36 1.69 -0.46 -0.33 0.00 0.00 177.00 177.71 2vvp s TRP 132 N -1.75 2.93 0.33 6.54 -0.00 -1.26 -3.69 118.94 122.04 2vvp s TRP 132 Ca 0.63 0.40 0.11 0.00 -0.00 0.00 0.00 56.10 57.25 2vvp s TRP 132 Cb -0.21 -4.10 0.56 0.00 -0.00 0.00 0.00 33.47 29.71 2vvp s TRP 132 CO 0.26 -4.15 1.73 0.66 -0.00 0.00 0.00 176.95 175.46 2vvp h SER 133 N 6.75 0.02 -0.54 5.86 4.64 -1.69 -3.47 113.55 125.12 2vvp h SER 133 Ca -0.43 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 60.65 2vvp h SER 133 Cb 1.20 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2vvp h SER 133 CO 0.95 0.49 -0.21 0.29 -0.87 0.00 0.00 176.83 177.48 2vvp n LYS 134 N -3.98 -1.49 -2.33 4.77 5.02 -1.26 -4.97 118.16 113.91 2vvp n LYS 134 Ca -0.02 0.88 -0.40 0.00 -2.02 0.00 0.00 58.31 56.75 2vvp n LYS 134 Cb 0.49 -5.19 -0.03 0.00 -0.02 0.00 0.00 35.03 30.28 2vvp n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vvp s ALA 135 N -2.07 3.40 0.18 7.82 0.00 -1.26 -4.86 121.76 124.98 2vvp s ALA 135 Ca 0.00 1.02 -0.24 0.00 0.00 0.00 0.00 51.96 52.75 2vvp s ALA 135 Cb 0.00 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2vvp s ALA 135 CO 0.00 -0.36 1.57 0.37 0.00 0.00 0.00 175.76 177.34 2vvp h GLN 136 N 3.51 -0.20 -0.56 0.00 4.15 -1.99 -1.71 115.11 118.31 2vvp h GLN 136 Ca -0.48 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 2vvp h GLN 136 Cb 1.22 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 2vvp h GLN 136 CO 0.66 -0.13 0.19 0.07 -1.93 0.00 0.00 178.83 177.68 2vvp h ARG 137 N -0.20 0.83 -0.18 1.69 0.11 -1.99 -0.67 114.38 113.97 2vvp h ARG 137 Ca 0.20 -0.15 -0.05 0.00 0.10 0.00 0.00 59.98 60.08 2vvp h ARG 137 Cb 0.56 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 2vvp h ARG 137 CO -0.68 0.71 -0.10 0.45 0.10 0.00 0.00 179.97 180.45 2vvp h HIS 138 N 0.81 0.44 -0.82 4.08 3.86 -1.72 -2.15 115.15 119.65 2vvp h HIS 138 Ca 0.19 -0.11 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2vvp h HIS 138 Cb 0.22 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 2vvp h HIS 138 CO 0.01 0.70 0.50 0.37 0.86 0.00 0.00 177.93 180.38 2vvp h GLN 139 N 0.05 0.90 -0.39 2.45 5.75 -1.10 -1.03 115.11 121.73 2vvp h GLN 139 Ca 0.04 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2vvp h GLN 139 Cb 0.60 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 2vvp h GLN 139 CO 0.03 0.59 0.21 -0.09 -2.65 0.00 0.00 178.83 176.92 2vvp h ARG 140 N 0.92 0.41 -0.59 1.69 2.43 -0.95 0.55 114.38 118.84 2vvp h ARG 140 Ca 0.36 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2vvp h ARG 140 Cb 0.17 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2vvp h ARG 140 CO -0.17 0.27 0.12 0.00 -1.51 0.00 0.00 179.97 178.68 2vvp h ARG 141 N 0.43 0.97 -0.88 0.20 3.08 -1.08 -0.96 114.38 116.14 2vvp h ARG 141 Ca 0.16 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2vvp h ARG 141 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2vvp h ARG 141 CO -0.10 0.90 0.48 0.82 -1.07 0.00 0.00 179.97 181.00 2vvp h ILE 142 N 0.87 1.26 -0.72 2.04 2.04 -0.88 -2.02 117.51 120.09 2vvp h ILE 142 Ca 0.18 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2vvp h ILE 142 Cb 0.39 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2vvp h ILE 142 CO 0.01 0.29 0.20 0.44 0.00 0.00 0.00 178.15 179.09 2vvp h ASP 143 N 1.23 1.07 -0.12 1.72 3.32 -0.41 -0.41 116.42 122.81 2vvp h ASP 143 Ca 0.31 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2vvp h ASP 143 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2vvp h ASP 143 CO -0.05 1.00 0.06 0.40 -1.72 0.00 0.00 179.24 178.94 2vvp h ILE 144 N 1.08 1.11 -0.40 0.35 2.04 -0.92 -0.22 117.51 120.56 2vvp h ILE 144 Ca 0.23 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2vvp h ILE 144 Cb 0.33 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2vvp h ILE 144 CO -0.00 0.10 0.24 0.25 0.00 0.00 0.00 178.15 178.75 2vvp h LEU 145 N 0.08 0.40 -0.91 1.44 5.85 -1.11 -1.58 115.31 119.49 2vvp h LEU 145 Ca 0.04 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2vvp h LEU 145 Cb 0.11 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2vvp h LEU 145 CO -0.01 0.29 0.58 0.00 -0.34 0.00 0.00 178.44 178.97 2vvp h ALA 146 N 1.17 1.23 -0.51 1.25 0.00 -0.84 0.73 119.26 122.29 2vvp h ALA 146 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2vvp h ALA 146 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2vvp h ALA 146 CO -0.06 0.40 -0.08 1.49 0.00 0.00 0.00 179.25 180.99 2vvp h GLU 147 N 1.10 0.92 -0.59 0.00 4.57 -0.75 -1.30 114.58 118.53 2vvp h GLU 147 Ca 0.38 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2vvp h GLU 147 Cb 0.09 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2vvp h GLU 147 CO -0.15 0.96 0.21 -0.92 -1.18 0.00 0.00 179.01 177.94 2vvp h TYR 148 N 0.83 0.93 -0.61 0.92 5.03 -0.43 -2.12 116.97 121.52 2vvp h TYR 148 Ca 0.14 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.42 2vvp h TYR 148 Cb 0.61 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 2vvp h TYR 148 CO 0.04 0.76 0.40 0.93 -1.32 0.00 0.00 178.16 178.97 2vvp h GLU 149 N 0.83 0.59 -0.11 1.82 5.08 -0.53 0.41 114.58 122.68 2vvp h GLU 149 Ca 0.19 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.29 2vvp h GLU 149 Cb 0.25 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2vvp h GLU 149 CO -0.01 0.39 -0.84 -0.09 -1.00 0.00 0.00 179.01 177.47 2vvp h ARG 150 N 0.61 0.71 0.00 2.33 2.43 -0.80 -3.39 114.38 116.28 2vvp h ARG 150 Ca 0.26 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2vvp h ARG 150 Cb 0.24 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2vvp h ARG 150 CO -0.08 1.23 -1.28 0.25 -1.51 0.00 0.00 179.97 178.59 2vvp n THR 151 N -3.90 0.00 -1.85 0.20 -2.24 -0.84 -5.00 114.28 100.65 2vvp n THR 151 Ca -0.08 -0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 2vvp n THR 151 Cb 0.78 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 2vvp n THR 151 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vvp n HIS 152 N -1.71 -0.78 -2.98 4.78 8.25 0.14 -4.95 115.22 117.97 2vvp n HIS 152 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2vvp n HIS 152 Cb 0.16 -2.78 -0.05 0.00 1.12 0.00 0.00 29.99 28.43 2vvp n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2vvp s GLU 153 N -3.99 3.36 0.17 -0.41 2.02 -1.26 -5.01 118.70 113.58 2vvp s GLU 153 Ca 0.00 -0.22 -0.32 0.00 0.02 0.00 0.00 54.97 54.45 2vvp s GLU 153 Cb 0.00 -3.97 -0.12 0.00 0.10 0.00 0.00 34.13 30.14 2vvp s GLU 153 CO 0.00 -1.16 1.74 0.00 0.02 0.00 0.00 175.26 175.86 2vvp n ALA 154 N 6.72 2.46 -1.78 5.21 0.00 -1.26 -4.71 120.51 127.16 2vvp n ALA 154 Ca 0.01 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 2vvp n ALA 154 Cb 0.48 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 2vvp n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vvp s PRO 155 N 1.63 3.74 0.45 0.00 0.04 -1.26 -4.94 135.00 134.66 2vvp s PRO 155 Ca 0.78 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 63.24 2vvp s PRO 155 Cb -0.52 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.63 2vvp s PRO 155 CO 0.35 -0.54 1.27 -1.25 0.04 0.00 0.00 177.00 176.87 2vvp s PRO 156 N -2.83 3.72 0.20 0.56 0.04 -1.26 -4.98 135.00 130.45 2vvp s PRO 156 Ca 0.65 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 63.47 2vvp s PRO 156 Cb -0.26 -2.54 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 2vvp s PRO 156 CO 0.31 -0.66 0.88 0.08 0.04 0.00 0.00 177.00 177.64 2vvp s VAL 157 N -1.35 4.24 0.14 -0.36 1.01 -1.26 -5.00 120.40 117.81 2vvp s VAL 157 Ca 0.62 1.93 -0.33 0.00 0.00 0.00 0.00 61.98 64.20 2vvp s VAL 157 Cb -0.36 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.64 2vvp s VAL 157 CO 0.44 0.49 1.69 -2.65 0.00 0.00 0.00 175.10 175.07 2vvp n PRO 158 N 1.69 2.39 -0.83 2.72 -0.02 -1.26 -5.33 135.00 134.36 2vvp n PRO 158 Ca -0.03 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2vvp n PRO 158 Cb 0.48 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2vvp n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89