#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 3.16 -0.05 1.61 -1.94 -1.26 -4.90 119.30 115.91 2vvp s MET 4 Ca 0.00 -0.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 2vvp s MET 4 Cb 0.00 -2.95 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 2vvp s MET 4 CO 0.00 0.73 1.02 0.50 -0.01 0.00 0.00 175.02 177.26 2vvp s ARG 5 N -0.99 4.47 -0.14 2.03 3.52 -1.26 -0.38 118.95 126.20 2vvp s ARG 5 Ca 0.14 1.44 -0.00 0.00 -0.13 0.00 0.00 55.73 57.18 2vvp s ARG 5 Cb -0.12 -3.50 0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2vvp s ARG 5 CO 0.04 -0.22 -0.07 0.08 -0.81 0.00 0.00 175.30 174.32 2vvp s VAL 6 N 1.60 1.07 -0.17 7.11 1.01 -0.66 -1.12 120.40 129.24 2vvp s VAL 6 Ca 0.51 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 2vvp s VAL 6 Cb -0.20 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2vvp s VAL 6 CO 0.23 0.27 0.75 -0.31 0.00 0.00 0.00 175.10 176.03 2vvp s TYR 7 N 1.67 3.41 -0.04 5.22 1.51 0.26 -0.38 117.35 129.01 2vvp s TYR 7 Ca 0.03 1.13 0.03 0.00 -1.01 0.00 0.00 57.07 57.25 2vvp s TYR 7 Cb -0.14 -2.92 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2vvp s TYR 7 CO -0.08 -0.20 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.54 2vvp s LEU 8 N 1.98 2.91 0.02 -1.29 1.02 0.35 -0.97 118.68 122.71 2vvp s LEU 8 Ca 0.35 -0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.36 2vvp s LEU 8 Cb -0.16 -1.62 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 2vvp s LEU 8 CO 0.12 0.34 -0.05 -0.83 0.02 0.00 0.00 176.35 175.95 2vvp s GLY 9 N -0.87 0.32 -0.12 -3.19 0.00 -0.73 0.08 107.32 102.80 2vvp s GLY 9 Ca 0.13 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 2vvp s GLY 9 CO 0.02 -0.56 0.76 0.00 0.00 0.00 0.00 173.10 173.32 2vvp s ALA 10 N -1.02 -1.81 0.75 3.20 0.00 -0.04 -0.89 121.76 121.95 2vvp s ALA 10 Ca -0.09 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 2vvp s ALA 10 Cb -0.07 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.75 2vvp s ALA 10 CO -0.00 -0.35 0.67 -0.40 0.00 0.00 0.00 175.76 175.68 2vvp n ASP 11 N 1.24 0.53 -0.27 0.00 5.75 -1.13 -0.13 116.55 122.54 2vvp n ASP 11 Ca -0.16 -1.53 0.20 0.00 -0.01 0.00 0.00 54.79 53.29 2vvp n ASP 11 Cb 0.57 -0.47 0.51 0.00 -1.03 0.00 0.00 41.12 40.70 2vvp n ASP 11 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 2vvp h HIS 12 N -0.87 0.57 0.00 2.11 2.07 -1.83 -0.20 115.15 116.99 2vvp h HIS 12 Ca -0.22 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.29 2vvp h HIS 12 Cb 0.72 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 30.53 2vvp h HIS 12 CO 0.00 0.12 -0.15 0.00 -3.07 0.00 0.00 177.93 174.83 2vvp h ALA 13 N 1.61 0.94 -0.07 6.11 0.00 -1.91 -3.08 119.26 122.85 2vvp h ALA 13 Ca 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2vvp h ALA 13 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2vvp h ALA 13 CO -0.20 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2vvp n GLY 14 N 0.68 0.42 0.13 0.00 0.00 -0.58 -4.30 105.19 101.53 2vvp n GLY 14 Ca 0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 3.02 -0.22 -0.71 1.61 3.20 -0.98 0.98 116.97 123.87 2vvp h TYR 15 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2vvp h TYR 15 Cb 0.67 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2vvp h TYR 15 CO 0.04 -0.09 0.41 0.93 -1.64 0.00 0.00 178.16 177.81 2vvp h GLU 16 N -0.29 0.98 -0.53 1.82 4.39 -1.86 -1.84 114.58 117.25 2vvp h GLU 16 Ca -0.02 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 2vvp h GLU 16 Cb 0.23 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2vvp h GLU 16 CO 0.04 0.72 -0.01 1.25 -1.16 0.00 0.00 179.01 179.85 2vvp h LEU 17 N 0.98 0.93 -0.59 1.33 5.85 -1.84 -2.45 115.31 119.52 2vvp h LEU 17 Ca 0.25 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2vvp h LEU 17 Cb 0.01 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 2vvp h LEU 17 CO -0.04 1.01 0.17 0.50 -0.34 0.00 0.00 178.44 179.74 2vvp h LYS 18 N 0.82 0.32 -0.71 1.25 3.64 -0.42 0.03 116.57 121.50 2vvp h LYS 18 Ca 0.15 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2vvp h LYS 18 Cb 0.54 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2vvp h LYS 18 CO 0.03 0.21 0.20 1.96 -2.27 0.00 0.00 179.45 179.57 2vvp h GLN 19 N 0.33 1.12 -0.81 1.90 1.08 -1.02 0.55 115.11 118.25 2vvp h GLN 19 Ca 0.30 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2vvp h GLN 19 Cb 0.40 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 2vvp h GLN 19 CO -0.34 0.97 0.43 0.00 -0.95 0.00 0.00 178.83 178.94 2vvp h ARG 20 N 1.06 1.14 -0.51 1.46 2.47 -0.95 -2.14 114.38 116.90 2vvp h ARG 20 Ca 0.23 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.69 2vvp h ARG 20 Cb 0.34 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 2vvp h ARG 20 CO -0.00 0.85 -0.14 0.82 0.56 0.00 0.00 179.97 182.06 2vvp h ILE 21 N 1.13 1.27 -0.22 2.04 2.04 -0.26 -0.13 117.51 123.38 2vvp h ILE 21 Ca 0.28 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.88 2vvp h ILE 21 Cb 0.05 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2vvp h ILE 21 CO -0.04 0.45 0.06 0.40 0.00 0.00 0.00 178.15 179.02 2vvp h ILE 22 N 0.86 0.93 -0.59 -0.67 2.04 -0.65 0.21 117.51 119.64 2vvp h ILE 22 Ca 0.13 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2vvp h ILE 22 Cb 0.69 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2vvp h ILE 22 CO 0.05 0.03 0.33 -0.08 0.00 0.00 0.00 178.15 178.48 2vvp h GLU 23 N 0.16 0.81 -0.57 2.37 4.57 -1.20 -1.85 114.58 118.88 2vvp h GLU 23 Ca 0.10 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2vvp h GLU 23 Cb 0.08 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2vvp h GLU 23 CO -0.11 0.61 0.36 1.25 -1.18 0.00 0.00 179.01 179.94 2vvp h HIS 24 N 0.79 0.73 -0.55 0.92 2.76 -0.51 -1.67 115.15 117.62 2vvp h HIS 24 Ca 0.21 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2vvp h HIS 24 Cb 0.03 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2vvp h HIS 24 CO -0.01 0.48 0.01 -0.07 -1.30 0.00 0.00 177.93 177.04 2vvp h LEU 25 N 0.77 0.90 -0.13 0.26 3.38 -0.36 -1.22 115.31 118.90 2vvp h LEU 25 Ca 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vvp h LEU 25 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2vvp h LEU 25 CO -0.04 0.95 0.08 0.11 0.09 0.00 0.00 178.44 179.63 2vvp h LYS 26 N 0.86 0.17 -0.24 1.13 1.57 -1.15 0.16 116.57 119.07 2vvp h LYS 26 Ca 0.16 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2vvp h LYS 26 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2vvp h LYS 26 CO 0.02 0.11 -0.05 1.96 -0.57 0.00 0.00 179.45 180.92 2vvp h GLN 27 N 0.17 0.36 -0.62 3.15 4.20 -1.01 -2.73 115.11 118.63 2vvp h GLN 27 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2vvp h GLN 27 Cb -0.02 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2vvp h GLN 27 CO -0.01 0.43 0.00 0.25 -0.67 0.00 0.00 178.83 178.83 2vvp n THR 28 N -4.30 1.35 -0.42 -0.54 -2.24 -0.49 -4.92 114.28 102.74 2vvp n THR 28 Ca 0.00 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2vvp n THR 28 Cb 0.24 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.04 0.77 3.96 3.38 0.00 -1.03 -5.01 105.19 108.31 2vvp n GLY 29 Ca 0.20 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 2.22 -0.66 1.61 3.76 0.53 -3.77 115.29 116.99 2vvp s HIS 30 Ca 0.00 -0.58 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 2vvp s HIS 30 Cb 0.00 -2.21 0.16 0.00 1.11 0.00 0.00 32.58 31.64 2vvp s HIS 30 CO 0.00 -0.55 0.44 -2.00 -0.85 0.00 0.00 174.74 171.77 2vvp s GLU 31 N -4.37 2.34 0.30 1.40 2.12 0.49 -4.17 118.70 116.81 2vvp s GLU 31 Ca 0.52 -3.17 -0.28 0.00 0.36 0.00 0.00 54.97 52.40 2vvp s GLU 31 Cb -0.06 -3.39 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 2vvp s GLU 31 CO 0.32 -1.24 1.09 -1.25 -0.54 0.00 0.00 175.26 173.63 2vvp s PRO 32 N -1.17 4.54 -0.14 4.30 0.04 -1.26 -1.65 135.00 139.67 2vvp s PRO 32 Ca 0.23 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2vvp s PRO 32 Cb -0.10 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2vvp s PRO 32 CO -0.12 0.14 -0.12 0.42 0.04 0.00 0.00 177.00 177.35 2vvp s ILE 33 N -1.26 1.42 -0.37 0.56 1.01 0.49 -4.91 121.20 118.15 2vvp s ILE 33 Ca 0.47 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.35 2vvp s ILE 33 Cb -0.30 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2vvp s ILE 33 CO 0.38 0.42 0.68 -0.62 0.00 0.00 0.00 174.94 175.80 2vvp s ASP 34 N 1.54 6.45 0.00 3.58 3.68 -1.26 -0.50 116.67 130.16 2vvp s ASP 34 Ca 0.05 0.16 0.28 0.00 2.13 0.00 0.00 52.55 55.17 2vvp s ASP 34 Cb -0.13 -2.34 1.16 0.00 -1.45 0.00 0.00 42.92 40.15 2vvp s ASP 34 CO -0.10 -0.65 1.81 0.00 0.13 0.00 0.00 175.17 176.36 2vvp n GLY 36 N 1.25 2.10 3.76 0.00 0.00 -1.25 -4.91 105.19 106.13 2vvp n GLY 36 Ca 0.15 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.54 3.41 -0.44 4.61 0.00 0.81 -0.86 121.76 126.75 2vvp s ALA 37 Ca 0.00 1.02 0.23 0.00 0.00 0.00 0.00 51.96 53.22 2vvp s ALA 37 Cb 0.00 -3.38 0.31 0.00 0.00 0.00 0.00 23.12 20.05 2vvp s ALA 37 CO 0.00 -0.35 1.44 -0.07 0.00 0.00 0.00 175.76 176.78 2vvp h LEU 38 N 3.56 0.00 -8.45 0.00 3.38 -1.91 -3.46 115.31 108.42 2vvp h LEU 38 Ca -0.48 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.30 2vvp h LEU 38 Cb 1.22 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2vvp h LEU 38 CO 0.66 0.01 -0.43 0.00 0.09 0.00 0.00 178.44 178.77 2vvp s ARG 39 N -3.23 1.32 -0.12 1.13 1.70 -1.26 -5.12 118.95 113.37 2vvp s ARG 39 Ca 0.05 -1.48 -0.29 0.00 -0.47 0.00 0.00 55.73 53.53 2vvp s ARG 39 Cb 0.08 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 2vvp s ARG 39 CO 0.70 -0.48 1.33 -0.47 -1.08 0.00 0.00 175.30 175.30 2vvp s TYR 40 N -4.10 2.76 -0.25 5.89 5.04 -1.26 -4.91 117.35 120.51 2vvp s TYR 40 Ca 0.33 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2vvp s TYR 40 Cb 0.04 -3.57 0.07 0.00 0.35 0.00 0.00 41.96 38.85 2vvp s TYR 40 CO 0.11 -2.06 0.03 0.34 -1.34 0.00 0.00 175.55 172.63 2vvp s ASP 41 N 2.12 3.61 0.64 4.32 -1.08 -1.26 -5.03 116.67 119.99 2vvp s ASP 41 Ca 0.59 -1.23 0.32 0.00 -0.52 0.00 0.00 52.55 51.71 2vvp s ASP 41 Cb -0.25 -0.89 1.78 0.00 -1.46 0.00 0.00 42.92 42.10 2vvp s ASP 41 CO 0.19 -0.32 2.05 0.00 0.52 0.00 0.00 175.17 177.60 2vvp h ALA 42 N 8.08 1.46 -0.14 3.66 0.00 -1.94 -1.76 119.26 128.63 2vvp h ALA 42 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vvp h ALA 42 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2vvp h ALA 42 CO 0.41 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 2vvp n ASP 43 N -3.21 2.64 -4.76 0.00 8.00 -1.26 -4.93 116.55 113.03 2vvp n ASP 43 Ca -0.00 -1.77 -0.30 0.00 0.71 0.00 0.00 54.79 53.42 2vvp n ASP 43 Cb 0.34 -0.08 0.10 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.32 4.24 -0.22 -2.24 1.47 -0.66 -5.02 116.67 112.92 2vvp s ASP 44 Ca 0.23 1.56 -0.04 0.00 1.18 0.00 0.00 52.55 55.48 2vvp s ASP 44 Cb 0.15 -2.28 -0.01 0.00 -0.34 0.00 0.00 42.92 40.44 2vvp s ASP 44 CO 0.22 -2.16 -0.03 -1.81 0.68 0.00 0.00 175.17 172.07 2vvp s ASP 45 N -3.57 4.42 0.33 2.11 1.01 -1.26 -4.68 116.67 115.03 2vvp s ASP 45 Ca 0.61 -0.36 0.02 0.00 0.71 0.00 0.00 52.55 53.54 2vvp s ASP 45 Cb -0.16 -1.76 0.61 0.00 1.01 0.00 0.00 42.92 42.61 2vvp s ASP 45 CO 0.56 -0.02 1.96 0.10 0.21 0.00 0.00 175.17 177.98 2vvp h TYR 46 N 8.09 0.89 -0.66 4.23 -0.00 -1.95 -3.33 116.97 124.24 2vvp h TYR 46 Ca -0.41 0.02 0.12 0.00 0.00 0.00 0.00 58.73 58.46 2vvp h TYR 46 Cb 1.16 -0.30 -0.08 0.00 0.00 0.00 0.00 36.73 37.51 2vvp h TYR 46 CO 0.60 0.51 0.22 -1.35 -0.00 0.00 0.00 178.16 178.13 2vvp h PRO 47 N 0.92 0.36 -0.87 0.10 0.11 -1.96 -2.12 132.00 128.53 2vvp h PRO 47 Ca 0.31 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.43 2vvp h PRO 47 Cb 0.10 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 2vvp h PRO 47 CO -0.10 0.24 0.57 0.00 -0.21 0.00 0.00 178.00 178.50 2vvp h ALA 48 N 1.48 1.15 -0.37 -0.75 0.00 -2.00 0.83 119.26 119.61 2vvp h ALA 48 Ca 0.35 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2vvp h ALA 48 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vvp h ALA 48 CO -0.37 0.42 -0.29 0.74 0.00 0.00 0.00 179.25 179.75 2vvp h PHE 49 N 1.10 0.91 -0.05 0.00 -1.00 -1.62 -1.09 116.94 115.20 2vvp h PHE 49 Ca 0.35 -0.23 -0.22 0.00 2.81 0.00 0.00 57.97 60.67 2vvp h PHE 49 Cb -0.01 -0.21 0.02 0.00 3.61 0.00 0.00 35.95 39.36 2vvp h PHE 49 CO -0.02 0.98 -0.83 0.00 -1.61 0.00 0.00 178.31 176.83 2vvp h ILE 51 N 0.31 1.22 0.22 0.00 2.04 -0.85 -0.54 117.51 119.91 2vvp h ILE 51 Ca -0.09 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2vvp h ILE 51 Cb 1.49 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2vvp h ILE 51 CO 0.17 0.24 -0.28 0.00 0.00 0.00 0.00 178.15 178.27 2vvp h ALA 52 N 1.21 -0.55 -0.55 1.87 0.00 -1.14 0.81 119.26 120.91 2vvp h ALA 52 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2vvp h ALA 52 Cb 0.02 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2vvp h ALA 52 CO -0.04 -0.85 0.31 0.00 0.00 0.00 0.00 179.25 178.67 2vvp h ALA 53 N 0.08 0.71 -0.42 0.00 0.00 -1.23 -0.96 119.26 117.43 2vvp h ALA 53 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2vvp h ALA 53 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2vvp h ALA 53 CO -0.10 0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.38 2vvp h ALA 54 N 1.14 0.56 -0.46 0.00 0.00 -0.95 -1.38 119.26 118.17 2vvp h ALA 54 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vvp h ALA 54 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2vvp h ALA 54 CO -0.03 0.34 0.15 1.15 0.00 0.00 0.00 179.25 180.85 2vvp h THR 55 N 0.57 1.22 -0.51 0.00 2.02 -0.57 -1.47 112.91 114.17 2vvp h THR 55 Ca 0.12 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.47 2vvp h THR 55 Cb 0.48 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2vvp h THR 55 CO 0.02 0.27 -0.03 0.03 0.37 0.00 0.00 175.52 176.18 2vvp h ARG 56 N 0.61 0.89 -0.12 6.66 3.08 -1.10 -1.48 114.38 122.93 2vvp h ARG 56 Ca 0.15 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2vvp h ARG 56 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2vvp h ARG 56 CO -0.01 0.91 0.05 1.15 -1.07 0.00 0.00 179.97 181.01 2vvp h THR 57 N 0.82 1.13 -0.48 2.04 2.02 -1.05 -2.54 112.91 114.85 2vvp h THR 57 Ca 0.15 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 2vvp h THR 57 Cb 0.53 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2vvp h THR 57 CO 0.03 0.12 0.02 0.58 0.37 0.00 0.00 175.52 176.63 2vvp h VAL 58 N 0.05 1.24 0.00 3.16 2.07 -1.19 -2.27 116.25 119.31 2vvp h VAL 58 Ca 0.04 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2vvp h VAL 58 Cb 0.14 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2vvp h VAL 58 CO -0.00 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2vvp n ALA 59 N -2.47 1.97 -3.49 1.67 0.00 -0.57 -4.15 120.51 113.48 2vvp n ALA 59 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2vvp n ALA 59 Cb 0.29 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 2vvp n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vvp n ASP 60 N -1.35 1.71 -4.63 0.00 2.03 -0.85 -5.07 116.55 108.38 2vvp n ASP 60 Ca 0.08 -2.95 -0.46 0.00 0.52 0.00 0.00 54.79 51.98 2vvp n ASP 60 Cb 0.17 -0.66 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 2vvp n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2vvp n PRO 61 N 1.77 1.69 0.00 -0.67 -0.02 -1.26 -1.63 135.00 134.88 2vvp n PRO 61 Ca 0.25 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2vvp n PRO 61 Cb 0.44 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.87 1.69 3.92 -1.23 0.00 -1.26 -5.06 105.19 105.12 2vvp n GLY 62 Ca 0.12 0.00 -0.26 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 -1.67 5.28 0.39 1.61 1.04 -0.65 -4.72 113.70 114.98 2vvp s SER 63 Ca 0.00 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.08 2vvp s SER 63 Cb 0.00 -1.46 -0.05 0.00 0.10 0.00 0.00 66.02 64.61 2vvp s SER 63 CO 0.00 -1.28 0.06 -0.76 0.98 0.00 0.00 173.24 172.23 2vvp s LEU 64 N -5.10 2.30 0.01 2.42 1.43 -0.27 -4.93 118.68 114.53 2vvp s LEU 64 Ca 0.57 -1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.09 2vvp s LEU 64 Cb -0.11 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2vvp s LEU 64 CO 0.45 -0.69 0.17 -0.83 0.23 0.00 0.00 176.35 175.68 2vvp s GLY 65 N -3.62 0.02 -0.05 -3.19 0.00 0.59 -0.57 107.32 100.51 2vvp s GLY 65 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.90 2vvp s GLY 65 CO 0.14 -0.27 -0.01 -0.42 0.00 0.00 0.00 173.10 172.54 2vvp s ILE 66 N -1.62 0.36 -0.07 0.90 1.01 -0.14 -1.93 121.20 119.71 2vvp s ILE 66 Ca -0.13 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2vvp s ILE 66 Cb -0.06 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 2vvp s ILE 66 CO 0.01 0.21 -0.17 0.68 0.00 0.00 0.00 174.94 175.67 2vvp s VAL 67 N 1.31 2.78 -0.02 2.92 -7.23 -0.10 -1.78 120.40 118.28 2vvp s VAL 67 Ca -0.05 -0.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2vvp s VAL 67 Cb -0.13 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 2vvp s VAL 67 CO -0.02 0.57 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.42 2vvp s LEU 68 N -0.36 1.97 0.00 1.32 2.01 -0.07 -1.10 118.68 122.46 2vvp s LEU 68 Ca 0.03 -0.31 0.00 0.00 0.01 0.00 0.00 54.13 53.86 2vvp s LEU 68 Cb -0.12 -0.88 0.00 0.00 0.01 0.00 0.00 46.19 45.20 2vvp s LEU 68 CO 0.02 0.18 0.00 0.61 1.01 0.00 0.00 176.35 178.17 2vvp n GLY 69 N 2.87 4.24 0.20 -3.19 0.00 -1.09 -2.82 105.19 105.40 2vvp n GLY 69 Ca -0.16 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.46 0.00 -0.02 0.00 -1.86 0.12 103.07 100.84 2vvp h GLY 70 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.33 2vvp h GLY 70 CO 0.00 -0.17 -1.89 -1.14 0.00 0.00 0.00 176.54 173.35 2vvp n SER 71 N -5.26 1.49 0.00 0.19 3.41 -1.26 -1.54 113.62 110.66 2vvp n SER 71 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2vvp n SER 71 Cb 0.21 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 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 1.96 2.17 0.07 5.00 0.00 -1.25 -2.77 105.19 110.36 2vvp n GLY 72 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.01 -0.74 1.61 2.35 -1.95 -1.28 115.58 115.56 2vvp h ASN 73 Ca 0.00 -0.77 0.12 0.00 -0.55 0.00 0.00 56.30 55.10 2vvp h ASN 73 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2vvp h ASN 73 CO 0.00 0.78 0.49 1.23 -1.65 0.00 0.00 177.43 178.28 2vvp h GLY 74 N -0.82 0.83 0.75 2.83 0.00 -1.99 -1.52 103.07 103.14 2vvp h GLY 74 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2vvp h GLY 74 CO 0.00 0.11 -0.06 0.83 0.00 0.00 0.00 176.54 177.42 2vvp h GLU 75 N 0.54 0.31 -0.16 4.80 3.07 -1.94 -0.87 114.58 120.33 2vvp h GLU 75 Ca 0.35 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.96 2vvp h GLU 75 Cb 0.62 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2vvp h GLU 75 CO -0.12 0.62 -0.43 -0.56 -1.40 0.00 0.00 179.01 177.11 2vvp h GLN 76 N -0.02 0.39 -0.02 2.33 -0.00 -1.03 -1.13 115.11 115.63 2vvp h GLN 76 Ca 0.03 -0.20 0.01 0.00 -0.00 0.00 0.00 58.65 58.50 2vvp h GLN 76 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.99 2vvp h GLN 76 CO 0.02 0.75 -0.06 0.82 -0.00 0.00 0.00 178.83 180.36 2vvp h ILE 77 N 0.32 0.84 -0.23 1.86 2.04 -1.08 0.13 117.51 121.39 2vvp h ILE 77 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2vvp h ILE 77 Cb 0.89 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2vvp h ILE 77 CO 0.07 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.35 2vvp h ALA 78 N 0.91 0.28 -0.90 1.87 0.00 -1.03 -2.57 119.26 117.82 2vvp h ALA 78 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2vvp h ALA 78 Cb 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2vvp h ALA 78 CO -0.08 -0.28 0.57 0.00 0.00 0.00 0.00 179.25 179.47 2vvp h ALA 79 N 1.11 1.22 0.00 0.00 0.00 -0.91 -1.77 119.26 118.91 2vvp h ALA 79 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vvp h ALA 79 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2vvp h ALA 79 CO -0.05 0.38 0.00 -0.91 0.00 0.00 0.00 179.25 178.67 2vvp h ASN 80 N 1.08 0.00 1.32 0.00 2.35 -0.37 -1.83 115.58 118.13 2vvp h ASN 80 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2vvp h ASN 80 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2vvp h ASN 80 CO -0.15 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.74 2vvp h LYS 81 N 0.00 0.00 -6.34 0.81 1.79 -0.94 -3.45 116.57 108.44 2vvp h LYS 81 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2vvp h LYS 81 Cb 0.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2vvp h LYS 81 CO 0.00 0.00 0.78 0.08 -1.08 0.00 0.00 179.45 179.23 2vvp s VAL 82 N -3.27 3.96 0.15 0.50 1.01 -0.69 -4.95 120.40 117.11 2vvp s VAL 82 Ca 0.07 1.31 -0.34 0.00 0.00 0.00 0.00 61.98 63.01 2vvp s VAL 82 Cb 0.09 -3.84 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 2vvp s VAL 82 CO 0.55 -0.01 1.47 -2.65 0.00 0.00 0.00 175.10 174.46 2vvp n PRO 83 N 5.34 1.78 0.00 2.72 -0.02 -1.26 -1.59 135.00 141.97 2vvp n PRO 83 Ca 0.12 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2vvp n PRO 83 Cb 0.45 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.94 2.36 3.77 -1.23 0.00 -1.26 -4.99 105.19 106.79 2vvp n GLY 84 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.66 3.35 -0.23 4.61 0.00 -0.62 -4.98 121.76 121.23 2vvp s ALA 85 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2vvp s ALA 85 Cb 0.00 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 20.09 2vvp s ALA 85 CO 0.00 0.24 -0.04 1.03 0.00 0.00 0.00 175.76 176.98 2vvp s ARG 86 N -1.44 1.52 -0.26 0.00 0.52 -1.26 -4.81 118.95 113.22 2vvp s ARG 86 Ca 0.42 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2vvp s ARG 86 Cb -0.23 -2.53 0.05 0.00 0.52 0.00 0.00 34.95 32.77 2vvp s ARG 86 CO 0.27 -0.60 -0.09 0.00 0.02 0.00 0.00 175.30 174.90 2vvp s ALA 88 N 1.17 3.28 -0.35 0.00 0.00 -0.65 -4.85 121.76 120.35 2vvp s ALA 88 Ca -0.06 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 2vvp s ALA 88 Cb -0.19 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 2vvp s ALA 88 CO -0.05 -0.34 0.44 -1.17 0.00 0.00 0.00 175.76 174.64 2vvp s LEU 89 N -4.56 4.44 -0.34 0.00 2.96 -1.26 0.07 118.68 119.99 2vvp s LEU 89 Ca 0.51 -0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 2vvp s LEU 89 Cb -0.10 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 2vvp s LEU 89 CO 0.42 -0.43 0.42 0.00 -1.32 0.00 0.00 176.35 175.45 2vvp s ALA 90 N 2.21 3.49 0.00 5.97 0.00 -0.19 -4.86 121.76 128.38 2vvp s ALA 90 Ca 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2vvp s ALA 90 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2vvp s ALA 90 CO 0.13 -1.12 0.85 -2.67 0.00 0.00 0.00 175.76 172.95 2vvp n TRP 91 N 5.53 0.00 -3.54 0.00 4.27 -1.26 -4.58 117.44 117.86 2vvp n TRP 91 Ca -0.07 -0.36 -0.08 0.00 -3.89 0.00 0.00 57.50 53.10 2vvp n TRP 91 Cb 0.49 -0.04 -0.02 0.00 -1.36 0.00 0.00 31.31 30.39 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 -0.72 -0.36 0.25 -0.67 1.04 -1.26 -5.01 113.70 106.97 2vvp s SER 92 Ca 0.00 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 2vvp s SER 92 Cb 0.00 0.43 0.34 0.00 0.10 0.00 0.00 66.02 66.89 2vvp s SER 92 CO 0.00 -0.72 1.88 0.58 0.98 0.00 0.00 173.24 175.97 2vvp h VAL 93 N 2.00 1.11 -0.21 5.02 2.07 -1.91 -1.65 116.25 122.69 2vvp h VAL 93 Ca -0.24 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2vvp h VAL 93 Cb 1.25 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2vvp h VAL 93 CO 0.31 0.21 0.11 -0.61 0.02 0.00 0.00 177.57 177.61 2vvp h GLN 94 N 1.15 0.29 -0.21 1.57 4.15 -1.98 -1.11 115.11 118.97 2vvp h GLN 94 Ca 0.40 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.66 2vvp h GLN 94 Cb 0.09 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2vvp h GLN 94 CO -0.15 0.27 -0.40 1.79 -1.93 0.00 0.00 178.83 178.41 2vvp h THR 95 N 0.22 1.30 -0.33 2.39 1.35 -1.90 0.07 112.91 116.02 2vvp h THR 95 Ca 0.07 -1.56 0.02 0.00 -0.55 0.00 0.00 66.41 64.39 2vvp h THR 95 Cb 0.07 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 2vvp h THR 95 CO -0.01 0.49 0.18 0.00 -0.25 0.00 0.00 175.52 175.93 2vvp h ALA 96 N 1.16 0.41 -0.08 6.62 0.00 -1.14 -0.25 119.26 125.98 2vvp h ALA 96 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vvp h ALA 96 Cb 0.88 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2vvp h ALA 96 CO 0.07 -0.18 0.03 0.00 0.00 0.00 0.00 179.25 179.17 2vvp h ALA 97 N 1.15 0.10 -0.32 0.00 0.00 -0.85 -3.03 119.26 116.31 2vvp h ALA 97 Ca 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2vvp h ALA 97 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vvp h ALA 97 CO -0.07 -0.32 -0.04 -0.07 0.00 0.00 0.00 179.25 178.74 2vvp h LEU 98 N -0.03 0.48 -0.71 0.00 3.38 -0.95 0.44 115.31 117.92 2vvp h LEU 98 Ca 0.03 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.02 2vvp h LEU 98 Cb 0.15 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 2vvp h LEU 98 CO -0.00 0.58 0.26 0.00 0.09 0.00 0.00 178.44 179.37 2vvp h ALA 99 N 1.48 0.96 -0.00 1.53 0.00 -0.92 0.18 119.26 122.49 2vvp h ALA 99 Ca 0.10 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2vvp h ALA 99 Cb 0.38 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vvp h ALA 99 CO 0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 179.25 178.91 2vvp h ARG 100 N 0.42 0.10 -0.00 0.00 2.47 -1.33 0.14 114.38 116.17 2vvp h ARG 100 Ca 0.38 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2vvp h ARG 100 Cb 0.56 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2vvp h ARG 100 CO -0.39 0.85 0.00 0.93 0.56 0.00 0.00 179.97 181.93 2vvp h GLU 101 N -0.61 0.00 0.04 0.04 5.08 -0.54 -2.70 114.58 115.90 2vvp h GLU 101 Ca -0.02 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 2vvp h GLU 101 Cb 0.90 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2vvp h GLU 101 CO 0.03 0.17 -1.77 0.72 -1.00 0.00 0.00 179.01 177.16 2vvp n HIS 102 N -5.01 0.90 1.00 4.33 8.25 0.61 -2.86 115.22 122.44 2vvp n HIS 102 Ca -0.07 0.29 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 2vvp n HIS 102 Cb 0.11 -1.10 0.01 0.00 1.12 0.00 0.00 29.99 30.13 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 -3.99 0.83 -4.19 0.41 5.03 -0.96 -4.81 115.26 107.58 2vvp n ASN 103 Ca -0.36 -0.74 -0.36 0.00 0.87 0.00 0.00 54.58 54.00 2vvp n ASN 103 Cb 0.86 0.73 -0.02 0.00 -1.02 0.00 0.00 39.78 40.32 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 -1.49 -3.36 -4.70 6.41 5.15 -0.71 -4.85 115.26 111.71 2vvp n ASN 104 Ca 0.05 -0.99 -0.42 0.00 -0.60 0.00 0.00 54.58 52.61 2vvp n ASN 104 Cb 0.33 -2.87 -0.03 0.00 -0.53 0.00 0.00 39.78 36.68 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 -3.31 3.69 -0.63 5.20 0.00 -0.05 -4.88 121.76 121.78 2vvp s ALA 105 Ca 0.71 1.22 0.25 0.00 0.00 0.00 0.00 51.96 54.14 2vvp s ALA 105 Cb -0.39 -3.65 0.63 0.00 0.00 0.00 0.00 23.12 19.72 2vvp s ALA 105 CO 0.92 -0.93 1.69 1.96 0.00 0.00 0.00 175.76 179.40 2vvp h GLN 106 N 7.64 0.00 -5.06 0.00 7.50 -1.76 -3.43 115.11 120.01 2vvp h GLN 106 Ca -0.42 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.39 2vvp h GLN 106 Cb 1.20 0.00 -0.18 0.00 0.05 0.00 0.00 27.48 28.55 2vvp h GLN 106 CO 0.91 0.00 -0.74 -0.51 -1.50 0.00 0.00 178.83 176.99 2vvp s LEU 107 N -5.02 2.38 0.08 1.46 1.02 -1.04 -0.30 118.68 117.26 2vvp s LEU 107 Ca 0.09 -0.78 0.06 0.00 0.02 0.00 0.00 54.13 53.52 2vvp s LEU 107 Cb 0.10 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.92 2vvp s LEU 107 CO 0.63 -0.22 -0.17 0.27 0.02 0.00 0.00 176.35 176.88 2vvp s ILE 108 N -2.22 1.35 0.04 -0.59 -4.36 -0.81 -1.64 121.20 112.97 2vvp s ILE 108 Ca 0.05 -1.34 -0.08 0.00 -0.26 0.00 0.00 60.65 59.02 2vvp s ILE 108 Cb -0.04 -1.25 -0.05 0.00 1.25 0.00 0.00 42.46 42.36 2vvp s ILE 108 CO 0.01 -0.11 0.32 -0.83 0.24 0.00 0.00 174.94 174.57 2vvp s GLY 109 N -1.69 2.29 -0.04 6.27 0.00 0.11 -0.92 107.32 113.34 2vvp s GLY 109 Ca 0.02 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2vvp s GLY 109 CO 0.03 -0.31 -0.09 -0.42 0.00 0.00 0.00 173.10 172.31 2vvp s ILE 110 N -1.35 0.86 -0.53 0.90 1.01 -0.26 -1.02 121.20 120.81 2vvp s ILE 110 Ca 0.30 -0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.35 2vvp s ILE 110 Cb -0.13 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.59 2vvp s ILE 110 CO 0.17 0.28 0.92 -0.83 0.00 0.00 0.00 174.94 175.48 2vvp s GLY 111 N 0.44 1.44 0.59 6.18 0.00 -1.12 -2.69 107.32 112.16 2vvp s GLY 111 Ca -0.08 -1.16 0.33 0.00 0.00 0.00 0.00 44.72 43.81 2vvp s GLY 111 CO 0.01 2.02 2.21 -1.33 0.00 0.00 0.00 173.10 176.01 2vvp h GLY 112 N 10.83 0.00 1.15 0.20 0.00 -0.46 -1.94 103.07 112.85 2vvp h GLY 112 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2vvp h GLY 112 CO 1.07 0.00 -0.09 0.54 0.00 0.00 0.00 176.54 178.06 2vvp n ARG 113 N -3.51 0.54 -0.00 4.80 1.74 -0.59 -4.14 116.66 115.50 2vvp n ARG 113 Ca -0.02 -0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.00 2vvp n ARG 113 Cb 0.15 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.10 0.88 -4.04 5.56 2.81 -0.73 -4.99 117.12 115.50 2vvp n MET 114 Ca 0.14 -0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.92 2vvp n MET 114 Cb 0.27 -1.38 -0.11 0.00 -0.71 0.00 0.00 33.22 31.30 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 -2.79 0.46 0.73 2.03 3.76 -1.25 -5.09 115.29 113.13 2vvp s HIS 115 Ca 0.06 -0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 54.12 2vvp s HIS 115 Cb 0.14 -0.31 0.03 0.00 1.11 0.00 0.00 32.58 33.55 2vvp s HIS 115 CO 0.76 -0.23 1.08 0.95 -0.85 0.00 0.00 174.74 176.45 2vvp s THR 116 N -2.42 3.57 0.23 1.30 -4.23 -1.26 -4.83 115.64 107.99 2vvp s THR 116 Ca -0.05 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 60.91 2vvp s THR 116 Cb -0.03 -3.11 0.18 0.00 1.34 0.00 0.00 72.50 70.89 2vvp s THR 116 CO -0.04 -0.64 1.86 0.58 -0.54 0.00 0.00 174.62 175.83 2vvp h VAL 117 N -0.85 1.09 -0.49 2.29 2.07 -1.99 0.29 116.25 118.66 2vvp h VAL 117 Ca -0.44 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2vvp h VAL 117 Cb 1.22 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2vvp h VAL 117 CO 0.54 0.17 0.28 0.00 0.02 0.00 0.00 177.57 178.58 2vvp h ALA 118 N 1.35 0.62 -0.49 1.67 0.00 -1.99 -0.31 119.26 120.11 2vvp h ALA 118 Ca 0.33 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2vvp h ALA 118 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vvp h ALA 118 CO -0.13 -0.04 0.12 0.93 0.00 0.00 0.00 179.25 180.13 2vvp h GLU 119 N 0.55 0.78 -0.77 0.00 5.08 -1.76 -1.51 114.58 116.95 2vvp h GLU 119 Ca 0.20 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2vvp h GLU 119 Cb 0.04 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2vvp h GLU 119 CO -0.10 0.76 0.50 0.00 -1.00 0.00 0.00 179.01 179.17 2vvp h ALA 120 N 0.99 0.99 -0.06 3.43 0.00 -0.64 -2.35 119.26 121.61 2vvp h ALA 120 Ca 0.15 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2vvp h ALA 120 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2vvp h ALA 120 CO 0.00 0.35 -0.49 -0.07 0.00 0.00 0.00 179.25 179.05 2vvp h LEU 121 N 1.01 0.16 -0.60 0.00 3.38 -0.69 -0.63 115.31 117.94 2vvp h LEU 121 Ca 0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2vvp h LEU 121 Cb -0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2vvp h LEU 121 CO -0.08 0.62 0.12 0.00 0.09 0.00 0.00 178.44 179.20 2vvp h ALA 122 N 1.38 0.79 0.07 1.53 0.00 -1.14 0.34 119.26 122.23 2vvp h ALA 122 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vvp h ALA 122 Cb 0.91 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2vvp h ALA 122 CO 0.07 0.52 -0.03 0.82 0.00 0.00 0.00 179.25 180.63 2vvp h ILE 123 N 0.88 0.93 -0.30 0.00 2.04 -1.06 -1.60 117.51 118.39 2vvp h ILE 123 Ca 0.18 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 2vvp h ILE 123 Cb 0.39 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2vvp h ILE 123 CO 0.01 0.00 0.01 0.58 0.00 0.00 0.00 178.15 178.75 2vvp h VAL 124 N -0.09 0.80 -0.56 1.67 2.07 -0.93 -1.61 116.25 117.60 2vvp h VAL 124 Ca -0.01 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2vvp h VAL 124 Cb 0.07 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2vvp h VAL 124 CO 0.02 0.02 0.21 0.44 0.02 0.00 0.00 177.57 178.27 2vvp h ASP 125 N 0.10 0.22 -0.78 0.57 3.32 -0.73 -0.84 116.42 118.28 2vvp h ASP 125 Ca 0.14 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2vvp h ASP 125 Cb 0.18 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2vvp h ASP 125 CO -0.23 0.14 0.50 0.00 -1.72 0.00 0.00 179.24 177.93 2vvp h ALA 126 N 1.37 0.99 -0.32 3.45 0.00 -0.96 -2.23 119.26 121.56 2vvp h ALA 126 Ca 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2vvp h ALA 126 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vvp h ALA 126 CO -0.27 0.43 0.06 0.35 0.00 0.00 0.00 179.25 179.82 2vvp h PHE 127 N 1.06 0.55 0.00 0.00 3.57 -0.42 -1.79 116.94 119.92 2vvp h PHE 127 Ca 0.28 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2vvp h PHE 127 Cb -0.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2vvp h PHE 127 CO -0.01 0.59 -0.12 1.33 -2.23 0.00 0.00 178.31 177.87 2vvp n VAL 128 N -4.62 0.09 0.04 1.41 0.24 -0.41 -3.93 118.33 111.15 2vvp n VAL 128 Ca -0.02 -0.05 0.05 0.00 -2.04 0.00 0.00 64.34 62.28 2vvp n VAL 128 Cb 0.21 -0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.63 0.00 -2.58 3.34 -2.24 -0.85 -4.89 114.28 105.43 2vvp n THR 129 Ca 0.06 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2vvp n THR 129 Cb 0.36 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.58 4.54 0.46 4.28 2.01 -0.68 -5.01 115.64 118.66 2vvp s THR 130 Ca -0.03 1.84 -0.21 0.00 0.31 0.00 0.00 61.69 63.60 2vvp s THR 130 Cb 0.06 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 2vvp s THR 130 CO 0.40 -0.05 1.04 -2.16 -0.69 0.00 0.00 174.62 173.16 2vvp s PRO 131 N 2.45 3.92 0.17 4.92 0.04 -1.26 -4.78 135.00 140.46 2vvp s PRO 131 Ca 0.51 1.40 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 2vvp s PRO 131 Cb -0.20 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 2vvp s PRO 131 CO 0.17 -0.33 1.57 -0.46 0.04 0.00 0.00 177.00 177.99 2vvp s TRP 132 N -1.89 3.05 0.28 0.56 -0.00 -1.26 -3.92 118.94 115.76 2vvp s TRP 132 Ca 0.64 0.63 0.02 0.00 -0.00 0.00 0.00 56.10 57.39 2vvp s TRP 132 Cb -0.18 -3.94 0.40 0.00 -0.00 0.00 0.00 33.47 29.76 2vvp s TRP 132 CO 0.22 -3.45 1.73 0.66 -0.00 0.00 0.00 176.95 176.11 2vvp h SER 133 N 6.69 0.53 -0.28 5.86 4.64 -1.70 -3.47 113.55 125.82 2vvp h SER 133 Ca -0.43 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 60.60 2vvp h SER 133 Cb 1.20 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2vvp h SER 133 CO 0.91 0.74 -0.11 0.29 -0.87 0.00 0.00 176.83 177.79 2vvp n LYS 134 N -4.14 -1.13 -1.97 4.77 5.02 -1.26 -4.99 118.16 114.47 2vvp n LYS 134 Ca 0.00 0.61 -0.41 0.00 -2.02 0.00 0.00 58.31 56.49 2vvp n LYS 134 Cb 0.39 -4.62 -0.01 0.00 -0.02 0.00 0.00 35.03 30.77 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 -1.87 3.55 0.25 7.82 0.00 -1.26 -4.84 121.76 125.42 2vvp s ALA 135 Ca 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 2vvp s ALA 135 Cb 0.00 -3.55 0.39 0.00 0.00 0.00 0.00 23.12 19.97 2vvp s ALA 135 CO 0.00 -0.83 1.84 0.37 0.00 0.00 0.00 175.76 177.13 2vvp h GLN 136 N 3.44 0.89 -0.17 0.00 4.15 -1.99 -1.84 115.11 119.59 2vvp h GLN 136 Ca -0.49 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 58.74 2vvp h GLN 136 Cb 1.23 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2vvp h GLN 136 CO 0.67 0.59 -0.46 0.07 -1.93 0.00 0.00 178.83 177.77 2vvp h ARG 137 N 0.92 0.43 -0.28 1.69 0.11 -2.00 -0.80 114.38 114.46 2vvp h ARG 137 Ca 0.40 -0.23 -0.12 0.00 0.10 0.00 0.00 59.98 60.13 2vvp h ARG 137 Cb 0.29 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 2vvp h ARG 137 CO -0.21 0.81 -0.28 0.45 0.10 0.00 0.00 179.97 180.84 2vvp h HIS 138 N 0.35 0.83 -0.56 4.08 3.86 -1.69 -2.24 115.15 119.78 2vvp h HIS 138 Ca 0.02 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 58.96 2vvp h HIS 138 Cb 0.94 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.21 2vvp h HIS 138 CO 0.03 0.99 0.25 0.37 0.86 0.00 0.00 177.93 180.43 2vvp h GLN 139 N 0.43 0.82 -0.60 2.45 5.75 -1.20 -0.14 115.11 122.62 2vvp h GLN 139 Ca 0.05 -0.13 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2vvp h GLN 139 Cb 0.84 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 2vvp h GLN 139 CO 0.07 0.69 0.24 -0.09 -2.65 0.00 0.00 178.83 177.09 2vvp h ARG 140 N 0.77 0.43 -0.25 1.69 2.43 -1.00 0.76 114.38 119.20 2vvp h ARG 140 Ca 0.19 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2vvp h ARG 140 Cb 0.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2vvp h ARG 140 CO -0.02 0.28 -0.08 0.00 -1.51 0.00 0.00 179.97 178.64 2vvp h ARG 141 N 0.44 0.50 -1.00 0.20 3.08 -1.06 -1.38 114.38 115.17 2vvp h ARG 141 Ca 0.30 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.18 2vvp h ARG 141 Cb 0.34 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2vvp h ARG 141 CO -0.28 0.73 0.65 0.82 -1.07 0.00 0.00 179.97 180.83 2vvp h ILE 142 N 0.24 1.17 -0.45 2.04 2.04 -0.67 -1.69 117.51 120.19 2vvp h ILE 142 Ca 0.06 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 2vvp h ILE 142 Cb 0.56 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2vvp h ILE 142 CO 0.03 0.23 -0.12 0.44 0.00 0.00 0.00 178.15 178.73 2vvp h ASP 143 N 1.26 0.82 -0.25 1.72 3.32 -0.56 -0.18 116.42 122.55 2vvp h ASP 143 Ca 0.40 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2vvp h ASP 143 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2vvp h ASP 143 CO -0.13 0.96 0.12 0.40 -1.72 0.00 0.00 179.24 178.87 2vvp h ILE 144 N 0.74 1.15 -0.65 0.35 2.04 -0.79 -0.70 117.51 119.65 2vvp h ILE 144 Ca 0.12 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2vvp h ILE 144 Cb 0.62 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2vvp h ILE 144 CO 0.04 0.15 0.41 0.25 0.00 0.00 0.00 178.15 179.00 2vvp h LEU 145 N 0.27 0.77 -0.98 1.44 5.85 -1.09 -1.69 115.31 119.88 2vvp h LEU 145 Ca 0.09 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2vvp h LEU 145 Cb 0.13 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2vvp h LEU 145 CO -0.01 0.59 0.65 0.00 -0.34 0.00 0.00 178.44 179.33 2vvp h ALA 146 N 1.22 1.24 -0.63 1.25 0.00 -0.74 0.48 119.26 122.08 2vvp h ALA 146 Ca 0.24 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2vvp h ALA 146 Cb -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2vvp h ALA 146 CO -0.05 0.64 0.05 1.49 0.00 0.00 0.00 179.25 181.38 2vvp h GLU 147 N 1.33 1.07 -0.71 0.00 4.57 -0.79 -1.05 114.58 119.01 2vvp h GLU 147 Ca 0.36 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2vvp h GLU 147 Cb -0.15 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.30 2vvp h GLU 147 CO -0.08 1.01 0.27 -0.92 -1.18 0.00 0.00 179.01 178.12 2vvp h TYR 148 N 0.99 1.08 -0.53 0.92 5.03 -0.73 -1.85 116.97 121.88 2vvp h TYR 148 Ca 0.19 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2vvp h TYR 148 Cb 0.50 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2vvp h TYR 148 CO 0.04 0.84 0.26 1.49 -1.32 0.00 0.00 178.16 179.46 2vvp h GLU 149 N 1.01 0.74 -0.45 1.82 4.81 -0.38 0.47 114.58 122.60 2vvp h GLU 149 Ca 0.23 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2vvp h GLU 149 Cb 0.22 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2vvp h GLU 149 CO -0.02 0.57 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.59 2vvp h ARG 150 N 0.74 0.91 0.00 1.92 2.43 -0.72 -3.37 114.38 116.28 2vvp h ARG 150 Ca 0.19 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2vvp h ARG 150 Cb 0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2vvp h ARG 150 CO -0.03 1.02 -1.23 0.25 -1.51 0.00 0.00 179.97 178.48 2vvp n THR 151 N -4.21 0.00 -2.01 0.20 -2.24 -0.74 -5.00 114.28 100.28 2vvp n THR 151 Ca -0.00 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2vvp n THR 151 Cb 0.41 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.68 -1.02 -3.22 4.78 8.25 0.16 -4.96 115.22 117.53 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 -2.64 -0.08 0.00 1.12 0.00 0.00 29.99 28.55 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 -4.24 3.15 0.15 -0.41 2.02 -1.26 -5.03 118.70 113.08 2vvp s GLU 153 Ca 0.00 -0.68 -0.32 0.00 0.02 0.00 0.00 54.97 53.99 2vvp s GLU 153 Cb 0.00 -3.99 -0.12 0.00 0.10 0.00 0.00 34.13 30.12 2vvp s GLU 153 CO 0.00 -0.99 1.74 0.00 0.02 0.00 0.00 175.26 176.04 2vvp n ALA 154 N 5.92 2.20 -1.45 5.21 0.00 -1.26 -4.74 120.51 126.40 2vvp n ALA 154 Ca -0.05 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 2vvp n ALA 154 Cb 0.47 -2.51 0.06 0.00 0.00 0.00 0.00 19.45 17.47 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 1.83 2.69 0.45 0.00 0.04 -1.26 -4.98 135.00 133.78 2vvp s PRO 155 Ca 0.79 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2vvp s PRO 155 Cb -0.54 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2vvp s PRO 155 CO 0.36 -1.31 1.29 -1.25 0.04 0.00 0.00 177.00 176.13 2vvp s PRO 156 N -4.75 3.71 -0.32 0.56 0.04 -1.26 -4.98 135.00 128.01 2vvp s PRO 156 Ca 0.61 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 63.57 2vvp s PRO 156 Cb -0.16 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2vvp s PRO 156 CO 0.51 -0.68 0.48 0.08 0.04 0.00 0.00 177.00 177.44 2vvp s VAL 157 N -1.34 5.06 0.18 -0.36 1.01 -1.26 -5.02 120.40 118.66 2vvp s VAL 157 Ca 0.62 0.47 -0.33 0.00 0.00 0.00 0.00 61.98 62.74 2vvp s VAL 157 Cb -0.36 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 2vvp s VAL 157 CO 0.45 -0.09 1.51 -2.65 0.00 0.00 0.00 175.10 174.33 2vvp n PRO 158 N 5.62 2.05 -0.95 2.72 -0.02 -1.26 -2.01 135.00 141.15 2vvp n PRO 158 Ca -0.05 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2vvp n PRO 158 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2vvp n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 159 N 3.01 1.08 0.00 -1.23 0.00 -1.26 -5.33 105.19 101.46 2vvp n GLY 159 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2vvp n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32