#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbm h LEU 6 N 0.00 0.51 0.15 1.20 5.85 -1.99 -1.73 115.31 119.30 1vbm h LEU 6 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1vbm h LEU 6 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1vbm h LEU 6 CO 0.00 0.39 -0.07 0.40 -0.34 0.00 0.00 178.44 178.82 1vbm h ILE 7 N 0.60 0.88 -0.22 4.05 1.08 -1.99 -2.00 117.51 119.91 1vbm h ILE 7 Ca 0.16 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1vbm h ILE 7 Cb -0.03 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1vbm h ILE 7 CO -0.03 0.02 -0.17 0.50 -0.69 0.00 0.00 178.15 177.78 1vbm h LYS 8 N -0.24 0.38 -0.90 2.37 1.63 -1.93 -2.13 116.57 115.75 1vbm h LYS 8 Ca -0.02 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1vbm h LYS 8 Cb 0.19 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 1vbm h LYS 8 CO 0.03 0.55 0.58 1.96 -3.45 0.00 0.00 179.45 179.13 1vbm h GLN 9 N 0.35 1.12 -0.02 1.90 4.20 -1.02 0.79 115.11 122.44 1vbm h GLN 9 Ca 0.06 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1vbm h GLN 9 Cb 0.51 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1vbm h GLN 9 CO 0.03 0.74 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.39 1vbm h LEU 10 N 1.15 0.05 -0.70 1.46 3.38 -0.89 -2.73 115.31 117.03 1vbm h LEU 10 Ca 0.35 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 1vbm h LEU 10 Cb -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vbm h LEU 10 CO -0.11 0.51 -0.39 1.56 0.09 0.00 0.00 178.44 180.11 1vbm h GLN 11 N 0.04 0.55 -0.60 1.13 4.20 -0.43 0.58 115.11 120.58 1vbm h GLN 11 Ca -0.00 -0.27 0.11 0.00 0.06 0.00 0.00 58.65 58.54 1vbm h GLN 11 Cb 0.85 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1vbm h GLN 11 CO 0.06 0.85 0.40 0.93 -0.67 0.00 0.00 178.83 180.41 1vbm h GLU 12 N 0.46 0.35 -0.53 1.46 5.08 -0.60 -0.06 114.58 120.74 1vbm h GLU 12 Ca 0.04 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 1vbm h GLU 12 Cb 0.88 -0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.90 1vbm h GLU 12 CO 0.08 0.23 0.13 2.89 -1.00 0.00 0.00 179.01 181.34 1vbm n ARG 13 N -4.46 2.13 -4.14 2.33 1.85 -1.08 -4.97 116.66 108.32 1vbm n ARG 13 Ca 0.10 -3.11 -0.29 0.00 -1.00 0.00 0.00 57.85 53.54 1vbm n ARG 13 Cb 0.41 -1.93 -0.05 0.00 -1.05 0.00 0.00 32.46 29.83 1vbm n ARG 13 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vbm n GLY 14 N -1.03 -0.21 0.89 2.89 0.00 -0.04 -4.65 105.19 103.05 1vbm n GLY 14 Ca 0.40 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.64 1vbm n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vbm n LEU 15 N -4.45 3.45 -3.85 0.99 4.77 0.17 -4.63 117.00 113.45 1vbm n LEU 15 Ca -0.26 -2.23 -0.28 0.00 -0.03 0.00 0.00 56.01 53.21 1vbm n LEU 15 Cb 0.66 -0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 41.23 1vbm n LEU 15 CO 0.81 0.77 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.54 1vbm s VAL 16 N -1.41 0.98 -0.22 4.08 1.01 -1.26 -4.16 120.40 119.42 1vbm s VAL 16 Ca 0.33 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1vbm s VAL 16 Cb 0.20 -1.24 -0.19 0.00 0.00 0.00 0.00 36.38 35.15 1vbm s VAL 16 CO 0.18 0.04 -0.07 0.00 0.00 0.00 0.00 175.10 175.25 1vbm n ALA 17 N 4.91 1.23 -2.94 5.51 0.00 0.37 -4.79 120.51 124.79 1vbm n ALA 17 Ca -0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.28 1vbm n ALA 17 Cb 0.47 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 1vbm n ALA 17 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vbm s GLN 18 N -2.52 0.66 -0.15 0.00 -0.21 -1.10 -5.02 119.66 111.32 1vbm s GLN 18 Ca -0.32 -0.55 -0.04 0.00 0.02 0.00 0.00 55.36 54.47 1vbm s GLN 18 Cb 0.09 0.27 0.07 0.00 1.00 0.00 0.00 33.01 34.45 1vbm s GLN 18 CO 0.63 -0.18 0.24 0.08 -2.12 0.00 0.00 175.29 173.94 1vbm s VAL 19 N -2.24 -0.38 0.07 1.09 1.01 -1.26 -1.70 120.40 117.00 1vbm s VAL 19 Ca -0.08 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1vbm s VAL 19 Cb -0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1vbm s VAL 19 CO -0.02 0.03 1.27 0.71 0.00 0.00 0.00 175.10 177.09 1vbm h THR 20 N 6.30 0.00 -2.52 3.92 1.35 -1.56 -3.33 112.91 117.07 1vbm h THR 20 Ca -0.15 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.11 1vbm h THR 20 Cb 1.13 0.00 -0.39 0.00 -1.73 0.00 0.00 68.15 67.16 1vbm h THR 20 CO 0.18 0.00 -0.88 -0.67 -0.25 0.00 0.00 175.52 173.90 1vbm n ASP 21 N -4.09 0.45 -0.30 5.36 -0.08 -1.26 -4.99 116.55 111.64 1vbm n ASP 21 Ca -0.01 -2.60 0.11 0.00 -1.51 0.00 0.00 54.79 50.79 1vbm n ASP 21 Cb 0.15 -0.61 0.28 0.00 2.34 0.00 0.00 41.12 43.29 1vbm n ASP 21 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1vbm h GLU 22 N 5.49 0.41 0.24 -0.67 4.81 -1.95 0.06 114.58 122.96 1vbm h GLU 22 Ca 0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1vbm h GLU 22 Cb 0.87 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1vbm h GLU 22 CO 0.47 0.27 -0.14 0.93 -0.73 0.00 0.00 179.01 179.81 1vbm h GLU 23 N 0.42 -0.34 -0.79 1.92 4.39 -1.95 0.78 114.58 119.01 1vbm h GLU 23 Ca 0.53 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.38 1vbm h GLU 23 Cb 0.96 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.60 1vbm h GLU 23 CO -0.50 -0.23 0.40 0.00 -1.16 0.00 0.00 179.01 177.52 1vbm h ALA 24 N -1.73 1.15 -0.40 3.43 0.00 -1.95 0.12 119.26 119.88 1vbm h ALA 24 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vbm h ALA 24 Cb 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1vbm h ALA 24 CO 0.04 -0.07 0.17 1.25 0.00 0.00 0.00 179.25 180.64 1vbm h LEU 25 N 0.61 0.50 -0.14 0.00 5.85 -0.94 0.76 115.31 121.95 1vbm h LEU 25 Ca 0.42 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1vbm h LEU 25 Cb 0.53 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1vbm h LEU 25 CO -0.33 0.45 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 1vbm h ALA 26 N 1.63 0.18 -0.34 1.25 0.00 0.17 -1.32 119.26 120.83 1vbm h ALA 26 Ca 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vbm h ALA 26 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vbm h ALA 26 CO -0.02 -0.12 0.04 1.49 0.00 0.00 0.00 179.25 180.65 1vbm h GLU 27 N -0.02 0.58 -0.13 0.00 4.81 -0.84 -2.23 114.58 116.75 1vbm h GLU 27 Ca 0.04 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1vbm h GLU 27 Cb 0.36 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1vbm h GLU 27 CO 0.01 0.67 -0.00 -0.09 -0.73 0.00 0.00 179.01 178.86 1vbm h ARG 28 N 0.41 0.04 -0.40 1.92 9.65 -0.84 0.14 114.38 125.29 1vbm h ARG 28 Ca 0.10 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1vbm h ARG 28 Cb 0.38 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1vbm h ARG 28 CO 0.01 0.02 0.27 -0.07 2.80 0.00 0.00 179.97 183.00 1vbm h LEU 29 N 0.04 0.38 -0.21 3.80 3.38 -1.19 -1.88 115.31 119.64 1vbm h LEU 29 Ca 0.06 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1vbm h LEU 29 Cb 0.07 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vbm h LEU 29 CO -0.10 0.27 -0.77 0.00 0.09 0.00 0.00 178.44 177.92 1vbm h ALA 30 N 1.77 0.37 -0.96 1.53 0.00 -0.69 -3.19 119.26 118.08 1vbm h ALA 30 Ca 0.16 -0.60 0.17 0.00 0.00 0.00 0.00 54.91 54.63 1vbm h ALA 30 Cb 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 1vbm h ALA 30 CO -0.04 0.70 0.61 0.37 0.00 0.00 0.00 179.25 180.89 1vbm h GLN 31 N 0.49 0.71 0.00 0.00 4.15 0.09 -3.47 115.11 117.08 1vbm h GLN 31 Ca -0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1vbm h GLN 31 Cb 1.39 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1vbm h GLN 31 CO 0.15 0.47 0.00 0.41 -1.93 0.00 0.00 178.83 177.93 1vbm n GLY 32 N -1.39 -0.47 3.73 2.39 0.00 -1.14 -5.11 105.19 103.19 1vbm n GLY 32 Ca 0.20 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1vbm n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vbm n PRO 33 N -0.63 2.43 -4.59 1.61 -0.02 -1.26 -4.55 135.00 127.99 1vbm n PRO 33 Ca 0.00 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 62.06 1vbm n PRO 33 Cb 0.00 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 30.85 1vbm n PRO 33 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1vbm s ILE 34 N -0.76 1.13 -0.21 4.25 -5.25 -1.26 -4.99 121.20 114.10 1vbm s ILE 34 Ca 0.58 -2.00 -0.01 0.00 -0.99 0.00 0.00 60.65 58.23 1vbm s ILE 34 Cb -0.53 -2.51 0.02 0.00 2.95 0.00 0.00 42.46 42.39 1vbm s ILE 34 CO 0.59 0.00 -0.12 0.00 -1.79 0.00 0.00 174.94 173.62 1vbm s ALA 35 N -3.05 2.56 0.42 2.27 0.00 -1.26 -0.96 121.76 121.74 1vbm s ALA 35 Ca 0.23 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 50.95 1vbm s ALA 35 Cb 0.05 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 1vbm s ALA 35 CO 0.12 -0.56 0.17 -0.48 0.00 0.00 0.00 175.76 175.01 1vbm s LEU 36 N 1.33 3.07 0.15 0.00 2.34 -0.44 -1.29 118.68 123.84 1vbm s LEU 36 Ca 0.03 -1.12 -0.16 0.00 0.06 0.00 0.00 54.13 52.94 1vbm s LEU 36 Cb -0.15 -1.38 0.03 0.00 -0.56 0.00 0.00 46.19 44.13 1vbm s LEU 36 CO -0.08 -0.57 0.44 -0.72 -1.06 0.00 0.00 176.35 174.37 1vbm s TYR 37 N -2.62 -0.14 -0.18 3.48 -0.85 -0.43 -0.07 117.35 116.54 1vbm s TYR 37 Ca 0.40 -0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.67 1vbm s TYR 37 Cb 0.04 0.29 0.07 0.00 0.38 0.00 0.00 41.96 42.74 1vbm s TYR 37 CO 0.22 -0.79 0.42 0.00 -1.52 0.00 0.00 175.55 173.88 1vbm s GLY 39 N 1.77 2.04 -0.25 0.00 0.00 -1.26 -2.03 107.32 107.59 1vbm s GLY 39 Ca -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.28 1vbm s GLY 39 CO -0.13 -0.18 0.12 -1.36 0.00 0.00 0.00 173.10 171.55 1vbm s PHE 40 N -2.09 0.26 0.22 1.90 0.08 -0.05 -4.95 117.98 113.36 1vbm s PHE 40 Ca 0.48 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 1vbm s PHE 40 Cb -0.11 -0.82 -0.08 0.00 -0.57 0.00 0.00 43.02 41.44 1vbm s PHE 40 CO 0.27 -0.71 1.14 -0.51 -0.10 0.00 0.00 175.22 175.31 1vbm s ASP 41 N 2.12 7.19 -0.85 1.36 -0.00 -1.26 -2.75 116.67 122.48 1vbm s ASP 41 Ca 0.06 2.21 -0.25 0.00 -0.00 0.00 0.00 52.55 54.57 1vbm s ASP 41 Cb -0.16 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.16 1vbm s ASP 41 CO -0.26 -0.26 1.53 -2.84 -0.00 0.00 0.00 175.17 173.34 1vbm s PRO 42 N -0.69 3.15 0.00 8.23 0.02 -1.26 -4.71 135.00 139.74 1vbm s PRO 42 Ca 0.49 -0.44 0.05 0.00 0.02 0.00 0.00 61.00 61.12 1vbm s PRO 42 Cb -0.32 -4.77 0.10 0.00 0.02 0.00 0.00 34.50 29.53 1vbm s PRO 42 CO 0.38 -2.45 0.91 0.25 -0.33 0.00 0.00 177.00 175.76 1vbm n THR 43 N 6.92 0.54 -3.70 0.99 -2.24 -1.26 -4.82 114.28 110.71 1vbm n THR 43 Ca 0.22 -0.77 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 1vbm n THR 43 Cb 0.50 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1vbm n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vbm s ALA 44 N -0.74 -1.74 -2.00 6.98 0.00 -1.26 -5.02 121.76 117.98 1vbm s ALA 44 Ca 0.09 0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.45 1vbm s ALA 44 Cb 0.05 0.57 0.39 0.00 0.00 0.00 0.00 23.12 24.14 1vbm s ALA 44 CO 0.07 -0.98 1.19 -0.40 0.00 0.00 0.00 175.76 175.63 1vbm n ASP 45 N -0.43 0.00 -3.55 0.00 5.75 -1.26 -4.80 116.55 112.25 1vbm n ASP 45 Ca -0.07 -1.64 -0.09 0.00 -0.01 0.00 0.00 54.79 52.98 1vbm n ASP 45 Cb 0.61 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.68 1vbm n ASP 45 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vbm s SER 46 N -1.28 -0.40 0.32 -1.12 0.15 -1.26 -4.57 113.70 105.54 1vbm s SER 46 Ca 0.10 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.68 1vbm s SER 46 Cb 0.05 0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 1vbm s SER 46 CO 0.08 -0.89 0.44 -0.76 1.20 0.00 0.00 173.24 173.31 1vbm s LEU 47 N -2.70 3.98 0.42 3.45 1.43 -1.26 -4.94 118.68 119.06 1vbm s LEU 47 Ca 0.05 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1vbm s LEU 47 Cb -0.02 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1vbm s LEU 47 CO -0.07 -0.39 0.05 -1.38 0.23 0.00 0.00 176.35 174.79 1vbm s HIS 48 N -2.17 2.01 0.46 0.29 -3.43 -1.26 -0.80 115.29 110.39 1vbm s HIS 48 Ca 0.44 -0.97 0.28 0.00 -0.80 0.00 0.00 55.06 54.01 1vbm s HIS 48 Cb -0.09 -1.47 1.35 0.00 -1.43 0.00 0.00 32.58 30.94 1vbm s HIS 48 CO 0.30 0.10 1.74 -0.07 -2.00 0.00 0.00 174.74 174.82 1vbm h LEU 49 N 1.71 0.24 -0.70 5.38 3.38 -1.71 0.17 115.31 123.77 1vbm h LEU 49 Ca -0.41 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1vbm h LEU 49 Cb 1.27 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1vbm h LEU 49 CO 0.70 -0.00 0.32 1.23 0.09 0.00 0.00 178.44 180.78 1vbm h GLY 50 N 0.18 1.09 2.00 0.83 0.00 -1.87 -2.18 103.07 103.12 1vbm h GLY 50 Ca 0.65 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1vbm h GLY 50 CO -0.21 0.53 -0.21 0.45 0.00 0.00 0.00 176.54 177.09 1vbm h HIS 51 N 0.98 0.00 -0.14 5.60 3.86 -1.07 -3.15 115.15 121.23 1vbm h HIS 51 Ca 0.24 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1vbm h HIS 51 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1vbm h HIS 51 CO 0.01 0.21 -0.22 1.25 0.86 0.00 0.00 177.93 180.03 1vbm h LEU 52 N 0.00 0.23 0.65 2.43 5.85 -0.88 -3.09 115.31 120.50 1vbm h LEU 52 Ca -0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1vbm h LEU 52 Cb 0.76 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1vbm h LEU 52 CO 0.03 0.47 -0.47 0.58 -0.34 0.00 0.00 178.44 178.71 1vbm h VAL 53 N 0.22 0.00 -0.56 1.05 2.07 -1.51 -0.92 116.25 116.60 1vbm h VAL 53 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1vbm h VAL 53 Cb 0.52 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1vbm h VAL 53 CO 0.04 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.33 1vbm h PRO 54 N -1.07 0.74 -0.64 1.57 0.11 -1.76 -2.31 132.00 128.64 1vbm h PRO 54 Ca -0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1vbm h PRO 54 Cb 0.88 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1vbm h PRO 54 CO 0.05 0.50 0.39 1.25 -0.21 0.00 0.00 178.00 179.97 1vbm h LEU 55 N 0.76 0.77 -0.86 2.35 6.46 -1.42 -2.46 115.31 120.90 1vbm h LEU 55 Ca 0.20 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1vbm h LEU 55 Cb -0.07 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 1vbm h LEU 55 CO -0.04 0.61 0.01 -0.07 -0.62 0.00 0.00 178.44 178.32 1vbm h LEU 56 N 0.87 0.82 -2.03 2.25 3.38 -0.63 -2.26 115.31 117.70 1vbm h LEU 56 Ca 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vbm h LEU 56 Cb -0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1vbm h LEU 56 CO -0.04 0.88 -0.02 0.00 0.09 0.00 0.00 178.44 179.35 1vbm h LEU 58 N 0.00 1.03 -0.38 0.00 3.38 -1.09 -0.01 115.31 118.23 1vbm h LEU 58 Ca -0.00 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.45 1vbm h LEU 58 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1vbm h LEU 58 CO 0.00 1.13 -0.62 0.50 0.09 0.00 0.00 178.44 179.54 1vbm h LYS 59 N 0.92 0.66 -0.84 1.13 3.64 -1.05 0.19 116.57 121.22 1vbm h LYS 59 Ca 0.15 -0.45 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1vbm h LYS 59 Cb 0.64 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1vbm h LYS 59 CO 0.04 1.07 0.51 0.00 -2.27 0.00 0.00 179.45 178.81 1vbm h ARG 60 N 0.49 1.14 -0.15 1.90 3.08 -0.68 0.30 114.38 120.45 1vbm h ARG 60 Ca -0.01 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1vbm h ARG 60 Cb 1.20 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1vbm h ARG 60 CO 0.12 0.80 -0.36 0.74 -1.07 0.00 0.00 179.97 180.20 1vbm h PHE 61 N 1.16 0.37 -0.25 3.04 0.04 -0.77 -2.91 116.94 117.61 1vbm h PHE 61 Ca 0.30 -0.09 -0.15 0.00 2.80 0.00 0.00 57.97 60.83 1vbm h PHE 61 Cb -0.05 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1vbm h PHE 61 CO -0.00 0.64 -0.42 0.37 -0.60 0.00 0.00 178.31 178.30 1vbm h GLN 62 N 0.27 0.72 0.00 1.51 4.15 0.35 -2.03 115.11 120.09 1vbm h GLN 62 Ca 0.03 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.00 1vbm h GLN 62 Cb 0.77 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.50 1vbm h GLN 62 CO 0.06 1.07 -0.00 1.96 -1.93 0.00 0.00 178.83 179.98 1vbm h GLN 63 N 0.45 0.00 -0.00 1.69 4.20 -0.35 0.54 115.11 121.64 1vbm h GLN 63 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1vbm h GLN 63 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1vbm h GLN 63 CO 0.10 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.21 1vbm n ALA 64 N -2.10 2.68 0.00 3.87 0.00 -1.00 -4.89 120.51 119.07 1vbm n ALA 64 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1vbm n ALA 64 Cb 0.12 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1vbm n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vbm n GLY 65 N 1.16 0.40 3.89 0.00 0.00 0.19 -5.00 105.19 105.83 1vbm n GLY 65 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1vbm n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vbm s HIS 66 N -2.00 3.58 -0.36 1.61 3.76 -0.80 -4.71 115.29 116.38 1vbm s HIS 66 Ca 0.00 0.97 -0.13 0.00 -0.15 0.00 0.00 55.06 55.76 1vbm s HIS 66 Cb 0.00 -2.45 -0.00 0.00 1.11 0.00 0.00 32.58 31.24 1vbm s HIS 66 CO 0.00 -0.43 0.24 0.21 -0.85 0.00 0.00 174.74 173.91 1vbm s LYS 67 N -4.90 3.25 0.41 1.40 2.20 -0.13 -3.88 119.74 118.09 1vbm s LYS 67 Ca 0.50 -0.81 -0.19 0.00 -0.36 0.00 0.00 55.97 55.11 1vbm s LYS 67 Cb -0.11 -3.80 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1vbm s LYS 67 CO 0.48 -0.55 0.90 -1.25 -0.36 0.00 0.00 175.35 174.57 1vbm s PRO 68 N 1.67 4.17 -0.38 4.03 0.04 -1.26 -1.33 135.00 141.93 1vbm s PRO 68 Ca 0.05 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1vbm s PRO 68 Cb -0.18 -2.24 0.12 0.00 0.04 0.00 0.00 34.50 32.25 1vbm s PRO 68 CO 0.09 0.01 0.19 0.08 0.04 0.00 0.00 177.00 177.41 1vbm s VAL 69 N -2.14 1.00 -0.42 -0.36 1.01 0.90 -2.26 120.40 118.13 1vbm s VAL 69 Ca 0.60 -2.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.26 1vbm s VAL 69 Cb -0.09 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1vbm s VAL 69 CO 0.14 -0.84 1.21 0.00 0.00 0.00 0.00 175.10 175.61 1vbm s ALA 70 N 0.89 3.21 -0.12 5.51 0.00 -0.85 -2.11 121.76 128.28 1vbm s ALA 70 Ca 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1vbm s ALA 70 Cb -0.22 -3.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.01 1vbm s ALA 70 CO -0.08 -2.12 0.02 -1.17 0.00 0.00 0.00 175.76 172.42 1vbm s LEU 71 N 4.54 3.68 -0.24 0.00 0.20 -0.86 -1.80 118.68 124.19 1vbm s LEU 71 Ca 0.51 0.14 -0.06 0.00 0.69 0.00 0.00 54.13 55.41 1vbm s LEU 71 Cb -0.10 -1.87 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 1vbm s LEU 71 CO 0.29 0.32 0.03 -0.69 -0.29 0.00 0.00 176.35 176.00 1vbm s VAL 72 N -0.51 3.93 -0.78 1.68 1.01 0.79 -0.87 120.40 125.65 1vbm s VAL 72 Ca 0.09 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1vbm s VAL 72 Cb -0.12 -2.85 -0.15 0.00 0.00 0.00 0.00 36.38 33.26 1vbm s VAL 72 CO 0.02 0.34 1.94 0.61 0.00 0.00 0.00 175.10 178.01 1vbm n GLY 73 N 4.87 2.61 0.32 4.51 0.00 -1.11 -3.24 105.19 113.16 1vbm n GLY 73 Ca -0.17 -1.24 0.21 0.00 0.00 0.00 0.00 46.02 44.82 1vbm n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vbm h GLY 74 N 13.37 0.00 0.00 -0.02 0.00 -1.90 0.27 103.07 114.79 1vbm h GLY 74 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.44 1vbm h GLY 74 CO 1.92 0.00 -2.02 0.00 0.00 0.00 0.00 176.54 176.45 1vbm n ALA 75 N -2.13 1.24 0.31 3.60 0.00 -1.26 -4.41 120.51 117.86 1vbm n ALA 75 Ca -0.03 -0.96 0.19 0.00 0.00 0.00 0.00 53.44 52.65 1vbm n ALA 75 Cb 0.10 0.13 1.04 0.00 0.00 0.00 0.00 19.45 20.73 1vbm n ALA 75 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1vbm h THR 76 N -0.93 0.22 0.00 0.00 1.35 -1.89 0.20 112.91 111.86 1vbm h THR 76 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1vbm h THR 76 Cb 1.39 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1vbm h THR 76 CO -0.29 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.21 1vbm h GLY 77 N 0.00 0.00 0.75 5.82 0.00 -0.66 -1.19 103.07 107.79 1vbm h GLY 77 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1vbm h GLY 77 CO -0.00 0.00 -1.16 1.04 0.00 0.00 0.00 176.54 176.42 1vbm n LEU 78 N -2.64 0.64 -0.08 3.11 4.32 0.69 -4.47 117.00 118.57 1vbm n LEU 78 Ca 0.01 0.20 -0.10 0.00 -0.02 0.00 0.00 56.01 56.09 1vbm n LEU 78 Cb 0.24 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 41.93 1vbm n LEU 78 CO 0.22 -0.10 -0.48 -0.38 -1.22 0.00 0.00 177.39 175.43 1vbm n ILE 79 N -2.43 1.46 0.00 -0.08 2.08 -0.81 -4.75 119.36 114.83 1vbm n ILE 79 Ca -0.00 0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.43 1vbm n ILE 79 Cb 0.52 -2.28 0.00 0.00 -0.75 0.00 0.00 39.64 37.14 1vbm n ILE 79 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vbm n GLY 80 N 1.54 1.25 3.66 7.39 0.00 -0.52 -4.54 105.19 113.97 1vbm n GLY 80 Ca -0.16 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1vbm n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vbm s ASP 81 N 0.00 6.96 0.00 1.61 3.68 -1.26 -4.60 116.67 123.06 1vbm s ASP 81 Ca 0.00 1.62 0.22 0.00 2.13 0.00 0.00 52.55 56.53 1vbm s ASP 81 Cb 0.00 -2.54 0.73 0.00 -1.45 0.00 0.00 42.92 39.66 1vbm s ASP 81 CO 0.00 -0.76 1.55 -0.81 0.13 0.00 0.00 175.17 175.28 1vbm n PRO 82 N 6.59 1.84 -1.35 4.34 -0.04 -1.26 -4.89 135.00 140.24 1vbm n PRO 82 Ca 0.14 -1.26 -0.56 0.00 -0.04 0.00 0.00 63.50 61.77 1vbm n PRO 82 Cb 0.45 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1vbm n PRO 82 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vbm n SER 83 N 0.49 1.36 -2.19 3.54 7.64 -1.26 -0.54 113.62 122.66 1vbm n SER 83 Ca 0.17 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.49 1vbm n SER 83 Cb 0.38 -1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 62.50 1vbm n SER 83 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vbm n PHE 84 N 8.38 -1.08 -3.77 1.43 3.01 0.29 -4.96 117.46 120.77 1vbm n PHE 84 Ca 0.48 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.58 1vbm n PHE 84 Cb 0.07 -2.97 -0.07 0.00 -0.01 0.00 0.00 39.48 36.51 1vbm n PHE 84 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1vbm s LYS 85 N -4.60 3.88 0.15 -1.08 3.01 0.30 -5.00 119.74 116.40 1vbm s LYS 85 Ca 0.00 -0.14 0.04 0.00 -1.01 0.00 0.00 55.97 54.86 1vbm s LYS 85 Cb 0.00 -3.32 -0.08 0.00 -1.01 0.00 0.00 37.83 33.42 1vbm s LYS 85 CO 0.00 0.50 1.34 0.00 0.51 0.00 0.00 175.35 177.70 1vbm h ALA 86 N 5.92 0.46 -2.02 5.17 0.00 -1.93 -3.44 119.26 123.43 1vbm h ALA 86 Ca -0.47 -0.80 -0.61 0.00 0.00 0.00 0.00 54.91 53.03 1vbm h ALA 86 Cb 1.19 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1vbm h ALA 86 CO 0.68 1.04 -0.70 0.00 0.00 0.00 0.00 179.25 180.27 1vbm s ALA 87 N -2.99 2.86 0.02 0.00 0.00 -1.26 -4.65 121.76 115.74 1vbm s ALA 87 Ca -0.01 -2.02 -0.30 0.00 0.00 0.00 0.00 51.96 49.62 1vbm s ALA 87 Cb 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 1vbm s ALA 87 CO 0.82 0.13 1.43 -2.00 0.00 0.00 0.00 175.76 176.14 1vbm s GLU 88 N -3.59 4.28 -0.43 0.00 2.56 -1.26 -4.96 118.70 115.29 1vbm s GLU 88 Ca 0.32 2.03 -0.28 0.00 0.00 0.00 0.00 54.97 57.03 1vbm s GLU 88 Cb 0.01 -3.54 0.02 0.00 2.00 0.00 0.00 34.13 32.62 1vbm s GLU 88 CO 0.16 -0.58 1.08 1.03 -0.56 0.00 0.00 175.26 176.39 1vbm s ARG 89 N 2.29 3.80 0.63 4.30 0.52 -1.26 -4.99 118.95 124.24 1vbm s ARG 89 Ca 0.65 0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 56.34 1vbm s ARG 89 Cb -0.33 -3.86 -0.06 0.00 0.52 0.00 0.00 34.95 31.22 1vbm s ARG 89 CO 0.28 -1.21 0.61 1.17 0.02 0.00 0.00 175.30 176.17 1vbm n LYS 90 N 7.43 0.50 -3.09 3.54 4.81 -1.26 -4.89 118.16 125.21 1vbm n LYS 90 Ca 0.11 0.21 -0.39 0.00 -0.87 0.00 0.00 58.31 57.36 1vbm n LYS 90 Cb 0.48 -1.83 -0.05 0.00 0.02 0.00 0.00 35.03 33.66 1vbm n LYS 90 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1vbm s LEU 91 N -0.09 4.33 0.18 3.14 1.43 -1.26 -5.01 118.68 121.41 1vbm s LEU 91 Ca 0.69 1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1vbm s LEU 91 Cb -0.41 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1vbm s LEU 91 CO 0.54 -0.07 0.36 0.20 0.23 0.00 0.00 176.35 177.61 1vbm s ASN 92 N 0.60 6.38 0.57 2.29 0.01 -1.26 -5.07 114.94 118.45 1vbm s ASN 92 Ca 0.36 0.36 -0.20 0.00 -0.71 0.00 0.00 52.86 52.67 1vbm s ASN 92 Cb -0.18 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1vbm s ASN 92 CO 0.18 -0.01 1.20 0.42 -1.51 0.00 0.00 177.10 177.37 1vbm s THR 93 N -1.82 2.74 0.50 1.60 -4.23 -1.26 -4.82 115.64 108.34 1vbm s THR 93 Ca 0.38 0.47 0.21 0.00 -1.18 0.00 0.00 61.69 61.57 1vbm s THR 93 Cb -0.11 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.80 1vbm s THR 93 CO 0.29 -0.08 2.12 -0.33 -0.54 0.00 0.00 174.62 176.07 1vbm h GLU 94 N 1.10 0.00 -0.39 3.99 5.08 -1.99 -0.83 114.58 121.55 1vbm h GLU 94 Ca -0.50 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.71 1vbm h GLU 94 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1vbm h GLU 94 CO 0.56 0.08 -0.34 0.93 -1.00 0.00 0.00 179.01 179.24 1vbm h GLU 95 N 0.00 0.89 0.03 2.33 3.07 -1.99 -2.08 114.58 116.84 1vbm h GLU 95 Ca -0.00 -0.44 -0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1vbm h GLU 95 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1vbm h GLU 95 CO 0.01 1.09 -0.02 1.15 -1.40 0.00 0.00 179.01 179.84 1vbm h THR 96 N 0.74 1.38 -0.99 1.13 2.02 -1.63 -2.72 112.91 112.84 1vbm h THR 96 Ca 0.07 -1.52 0.06 0.00 0.77 0.00 0.00 66.41 65.79 1vbm h THR 96 Cb 0.91 2.37 -0.07 0.00 -1.74 0.00 0.00 68.15 69.63 1vbm h THR 96 CO 0.08 0.38 0.64 0.58 0.37 0.00 0.00 175.52 177.57 1vbm h VAL 97 N -0.74 1.09 -0.83 3.16 2.07 -1.27 0.72 116.25 120.45 1vbm h VAL 97 Ca -0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1vbm h VAL 97 Cb 0.65 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1vbm h VAL 97 CO 0.01 0.21 0.39 -0.61 0.02 0.00 0.00 177.57 177.59 1vbm h GLN 98 N 1.17 1.20 -0.03 1.57 5.75 -1.44 0.31 115.11 123.63 1vbm h GLN 98 Ca 0.42 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.65 1vbm h GLN 98 Cb 0.15 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1vbm h GLN 98 CO -0.16 0.92 -0.41 1.49 -2.65 0.00 0.00 178.83 178.02 1vbm h GLU 99 N 1.18 0.07 0.19 1.69 4.81 -0.74 -2.90 114.58 118.89 1vbm h GLU 99 Ca 0.28 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.17 1vbm h GLU 99 Cb 0.13 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.53 1vbm h GLU 99 CO -0.03 0.47 -1.36 -1.49 -0.73 0.00 0.00 179.01 175.86 1vbm h TRP 100 N 0.06 0.79 -0.54 0.92 6.55 -0.08 -3.27 115.95 120.38 1vbm h TRP 100 Ca 0.00 -0.57 0.08 0.00 0.95 0.00 0.00 58.89 59.36 1vbm h TRP 100 Cb 0.75 -0.03 -0.06 0.00 -0.86 0.00 0.00 29.16 28.95 1vbm h TRP 100 CO 0.00 1.44 0.18 0.28 -1.05 0.00 0.00 178.44 179.30 1vbm h VAL 101 N 0.13 0.79 -0.38 1.49 2.07 -0.23 -0.57 116.25 119.55 1vbm h VAL 101 Ca -0.20 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1vbm h VAL 101 Cb 2.07 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1vbm h VAL 101 CO 0.24 0.06 0.24 0.44 0.02 0.00 0.00 177.57 178.58 1vbm h ASP 102 N 0.35 0.41 -0.14 0.57 3.32 -1.62 -0.48 116.42 118.83 1vbm h ASP 102 Ca 0.27 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1vbm h ASP 102 Cb 0.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1vbm h ASP 102 CO -0.28 0.30 0.09 0.11 -1.72 0.00 0.00 179.24 177.73 1vbm h LYS 103 N 0.49 0.18 -0.53 3.56 1.57 -1.45 -2.15 116.57 118.25 1vbm h LYS 103 Ca 0.14 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1vbm h LYS 103 Cb -0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1vbm h LYS 103 CO -0.04 0.14 0.26 0.82 -0.57 0.00 0.00 179.45 180.06 1vbm h ILE 104 N 0.17 1.20 -0.28 1.86 2.04 -0.95 -0.48 117.51 121.08 1vbm h ILE 104 Ca 0.05 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1vbm h ILE 104 Cb -0.00 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1vbm h ILE 104 CO -0.01 0.22 0.10 -0.09 0.00 0.00 0.00 178.15 178.37 1vbm h ARG 105 N 0.72 0.22 0.00 2.37 2.43 -0.93 0.32 114.38 119.51 1vbm h ARG 105 Ca 0.18 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1vbm h ARG 105 Cb 0.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1vbm h ARG 105 CO -0.02 0.14 -0.42 1.57 -1.51 0.00 0.00 179.97 179.73 1vbm h LYS 106 N 0.22 0.00 0.00 0.20 2.10 -1.27 -2.17 116.57 115.65 1vbm h LYS 106 Ca 0.12 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.67 1vbm h LYS 106 Cb 0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1vbm h LYS 106 CO -0.12 0.42 -0.48 0.37 -2.00 0.00 0.00 179.45 177.64 1vbm h GLN 107 N 0.00 0.00 0.12 0.07 4.15 -0.37 -3.26 115.11 115.82 1vbm h GLN 107 Ca -0.00 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.10 1vbm h GLN 107 Cb 0.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1vbm h GLN 107 CO 0.05 0.48 -1.58 0.28 -1.93 0.00 0.00 178.83 176.13 1vbm h VAL 108 N 0.00 1.09 -0.84 2.39 2.07 -0.69 -3.40 116.25 116.88 1vbm h VAL 108 Ca -0.00 -2.74 0.10 0.00 0.82 0.00 0.00 66.70 64.88 1vbm h VAL 108 Cb 1.11 2.73 -0.12 0.00 -1.52 0.00 0.00 31.29 33.49 1vbm h VAL 108 CO 0.06 0.81 -0.49 0.00 0.02 0.00 0.00 177.57 177.97 1vbm h ALA 109 N 0.46 -0.32 -0.91 1.67 0.00 -1.44 -1.75 119.26 116.96 1vbm h ALA 109 Ca -0.26 0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.01 1vbm h ALA 109 Cb 2.03 1.15 -0.12 0.00 0.00 0.00 0.00 17.79 20.84 1vbm h ALA 109 CO 0.16 -0.85 0.45 -1.35 0.00 0.00 0.00 179.25 177.66 1vbm h PRO 110 N -0.09 0.46 0.00 0.00 0.11 -1.77 -0.94 132.00 129.77 1vbm h PRO 110 Ca 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1vbm h PRO 110 Cb 0.52 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1vbm h PRO 110 CO -0.86 0.31 -0.03 0.74 -0.21 0.00 0.00 178.00 177.95 1vbm h PHE 111 N 0.48 0.00 -3.21 0.65 0.04 -1.56 -3.43 116.94 109.91 1vbm h PHE 111 Ca 0.57 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.68 1vbm h PHE 111 Cb 1.04 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.01 1vbm h PHE 111 CO -0.10 0.03 -0.81 -0.51 -0.60 0.00 0.00 178.31 176.32 1vbm s LEU 112 N -6.90 2.52 -0.30 1.54 1.43 -0.36 -4.83 118.68 111.79 1vbm s LEU 112 Ca -0.04 -0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 52.06 1vbm s LEU 112 Cb 0.13 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 1vbm s LEU 112 CO 0.50 0.12 0.60 -0.62 0.23 0.00 0.00 176.35 177.19 1vbm s ASP 113 N -2.65 6.47 -0.45 2.29 3.68 -1.26 -4.90 116.67 119.85 1vbm s ASP 113 Ca 0.21 0.42 0.04 0.00 2.13 0.00 0.00 52.55 55.35 1vbm s ASP 113 Cb -0.08 -2.32 0.56 0.00 -1.45 0.00 0.00 42.92 39.63 1vbm s ASP 113 CO 0.10 -0.44 1.78 0.49 0.13 0.00 0.00 175.17 177.23 1vbm n PHE 114 N 5.80 2.60 0.00 -5.34 3.72 -1.26 -1.57 117.46 121.42 1vbm n PHE 114 Ca -0.02 -2.11 0.00 0.00 -0.05 0.00 0.00 57.45 55.27 1vbm n PHE 114 Cb 0.49 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1vbm n PHE 114 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1vbm n ASP 115 N -1.06 0.00 0.09 4.37 4.64 -1.26 -4.82 116.55 118.51 1vbm n ASP 115 Ca 0.53 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.97 1vbm n ASP 115 Cb 1.22 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 41.27 1vbm n ASP 115 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vbm n GLY 117 N 1.29 -0.57 0.13 0.00 0.00 -1.26 -4.95 105.19 99.84 1vbm n GLY 117 Ca -0.04 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1vbm n GLY 117 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vbm h GLU 118 N 0.00 0.35 -1.28 1.61 4.39 -1.98 -3.34 114.58 114.32 1vbm h GLU 118 Ca 0.00 -0.60 -0.14 0.00 0.34 0.00 0.00 59.36 58.96 1vbm h GLU 118 Cb 0.00 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1vbm h GLU 118 CO 0.00 1.25 0.18 0.27 -1.16 0.00 0.00 179.01 179.55 1vbm n ASN 119 N -3.54 4.20 -4.76 1.42 6.94 -1.26 -4.93 115.26 113.33 1vbm n ASN 119 Ca -0.21 -2.52 -0.41 0.00 -0.02 0.00 0.00 54.58 51.42 1vbm n ASN 119 Cb 1.07 -0.77 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1vbm n ASN 119 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1vbm s SER 120 N 0.68 6.58 0.76 0.53 0.01 -1.26 -4.50 113.70 116.50 1vbm s SER 120 Ca 0.14 2.79 -0.12 0.00 1.31 0.00 0.00 55.95 60.07 1vbm s SER 120 Cb 0.12 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1vbm s SER 120 CO 0.02 -0.73 1.11 0.00 0.41 0.00 0.00 173.24 174.04 1vbm s ALA 121 N -0.43 2.21 -0.05 1.44 0.00 -0.61 -4.69 121.76 119.64 1vbm s ALA 121 Ca 0.57 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.98 1vbm s ALA 121 Cb -0.43 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.37 1vbm s ALA 121 CO 0.49 -1.77 -0.19 0.42 0.00 0.00 0.00 175.76 174.72 1vbm s ILE 122 N -2.68 1.57 -0.44 0.00 -1.09 -0.96 -4.80 121.20 112.80 1vbm s ILE 122 Ca 0.64 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 58.09 1vbm s ILE 122 Cb -0.19 -1.35 0.04 0.00 -1.58 0.00 0.00 42.46 39.38 1vbm s ILE 122 CO 0.52 0.45 0.44 0.00 -1.23 0.00 0.00 174.94 175.12 1vbm s ALA 123 N 0.01 3.45 0.25 9.38 0.00 -1.26 -2.01 121.76 131.58 1vbm s ALA 123 Ca -0.04 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.30 1vbm s ALA 123 Cb -0.12 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1vbm s ALA 123 CO 0.03 -1.67 0.15 0.00 0.00 0.00 0.00 175.76 174.27 1vbm s ALA 124 N 2.06 3.50 -0.22 0.00 0.00 -0.75 -5.01 121.76 121.34 1vbm s ALA 124 Ca 0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 1vbm s ALA 124 Cb -0.19 -1.20 0.12 0.00 0.00 0.00 0.00 23.12 21.85 1vbm s ALA 124 CO 0.12 0.27 0.37 1.21 0.00 0.00 0.00 175.76 177.72 1vbm s ASN 125 N -3.75 0.22 0.00 0.00 3.84 -1.26 -0.15 114.94 113.83 1vbm s ASN 125 Ca 0.32 0.40 0.04 0.00 0.21 0.00 0.00 52.86 53.83 1vbm s ASN 125 Cb -0.08 1.08 0.21 0.00 -0.55 0.00 0.00 41.25 41.92 1vbm s ASN 125 CO 0.24 -0.28 0.96 -0.46 -2.79 0.00 0.00 177.10 174.77 1vbm n ASN 126 N 5.37 0.00 0.25 -4.21 0.23 -1.20 -1.53 115.26 114.17 1vbm n ASN 126 Ca -0.05 0.23 0.14 0.00 -0.53 0.00 0.00 54.58 54.37 1vbm n ASN 126 Cb 0.50 -0.29 0.46 0.00 -2.08 0.00 0.00 39.78 38.37 1vbm n ASN 126 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1vbm h TYR 127 N 0.00 0.00 -0.34 -2.53 3.20 -1.87 -2.08 116.97 113.35 1vbm h TYR 127 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1vbm h TYR 127 Cb 0.04 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1vbm h TYR 127 CO 0.00 0.03 0.10 -0.44 -1.64 0.00 0.00 178.16 176.22 1vbm h ASP 128 N 0.00 0.45 -0.00 -2.11 3.45 -1.68 0.72 116.42 117.23 1vbm h ASP 128 Ca -0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1vbm h ASP 128 Cb 0.74 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1vbm h ASP 128 CO 0.00 0.44 -0.17 -2.67 -1.57 0.00 0.00 179.24 175.27 1vbm n TRP 129 N -4.37 0.00 -0.01 4.55 2.14 -1.16 -4.59 117.44 114.00 1vbm n TRP 129 Ca 0.02 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.63 1vbm n TRP 129 Cb 0.16 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.56 1vbm n TRP 129 CO 0.00 0.00 0.00 1.19 2.07 0.00 0.00 177.69 180.95 1vbm n PHE 130 N -0.42 0.00 0.13 -2.67 0.99 -0.79 -4.22 117.46 110.47 1vbm n PHE 130 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.46 1vbm n PHE 130 Cb 0.14 -0.34 0.15 0.00 -1.00 0.00 0.00 39.48 38.44 1vbm n PHE 130 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1vbm h GLY 131 N 2.32 0.01 -1.83 1.37 0.00 -1.06 -3.23 103.07 100.67 1vbm h GLY 131 Ca -0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1vbm h GLY 131 CO 0.00 0.02 -0.31 1.16 0.00 0.00 0.00 176.54 177.41 1vbm n ASN 132 N -3.78 2.49 -4.44 0.19 2.04 -1.26 -4.99 115.26 105.51 1vbm n ASN 132 Ca -0.01 -3.84 -0.37 0.00 -0.44 0.00 0.00 54.58 49.92 1vbm n ASN 132 Cb 0.63 -0.57 -0.12 0.00 -2.53 0.00 0.00 39.78 37.19 1vbm n ASN 132 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 1vbm s MET 133 N -3.30 3.53 0.45 -3.83 1.75 -1.22 -5.07 119.30 111.61 1vbm s MET 133 Ca 0.43 -0.57 -0.25 0.00 -1.25 0.00 0.00 55.69 54.05 1vbm s MET 133 Cb 0.40 -3.39 -0.08 0.00 2.84 0.00 0.00 34.83 34.59 1vbm s MET 133 CO -0.03 -0.27 1.41 -1.71 -0.65 0.00 0.00 175.02 173.77 1vbm n ASN 134 N 4.93 3.20 -0.22 1.11 2.85 -1.26 -4.87 115.26 121.00 1vbm n ASN 134 Ca -0.15 1.11 -0.05 0.00 -0.11 0.00 0.00 54.58 55.38 1vbm n ASN 134 Cb 0.50 -1.59 0.06 0.00 1.24 0.00 0.00 39.78 39.99 1vbm n ASN 134 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1vbm h VAL 135 N 2.22 1.12 -0.69 3.44 3.04 -1.98 -2.03 116.25 121.37 1vbm h VAL 135 Ca -0.50 -0.28 0.02 0.00 -1.01 0.00 0.00 66.70 64.93 1vbm h VAL 135 Cb 1.27 0.23 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 1vbm h VAL 135 CO 0.61 0.15 0.46 -0.07 -1.01 0.00 0.00 177.57 177.70 1vbm h LEU 136 N 0.82 0.75 -0.19 3.16 3.38 -2.00 -0.38 115.31 120.85 1vbm h LEU 136 Ca 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1vbm h LEU 136 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1vbm h LEU 136 CO -0.08 0.52 0.05 0.74 0.09 0.00 0.00 178.44 179.76 1vbm h THR 137 N 0.87 1.21 0.59 0.22 2.02 -1.76 -3.00 112.91 113.06 1vbm h THR 137 Ca 0.27 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1vbm h THR 137 Cb 0.00 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1vbm h THR 137 CO -0.07 0.20 -0.28 0.15 0.37 0.00 0.00 175.52 175.89 1vbm h PHE 138 N 0.12 -0.73 -0.89 3.16 3.57 -0.75 0.27 116.94 121.69 1vbm h PHE 138 Ca 0.06 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.73 1vbm h PHE 138 Cb 0.27 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 39.14 1vbm h PHE 138 CO 0.01 -0.43 0.43 -0.07 -2.23 0.00 0.00 178.31 176.01 1vbm h LEU 139 N -0.84 0.44 0.00 0.59 3.38 -1.14 -1.38 115.31 116.36 1vbm h LEU 139 Ca -0.08 0.13 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1vbm h LEU 139 Cb 0.63 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1vbm h LEU 139 CO 0.13 0.10 -1.44 -2.11 0.09 0.00 0.00 178.44 175.22 1vbm n ARG 140 N -4.96 0.55 0.04 1.13 1.85 -1.14 -2.15 116.66 112.00 1vbm n ARG 140 Ca 0.20 0.47 0.15 0.00 -1.00 0.00 0.00 57.85 57.68 1vbm n ARG 140 Cb 0.57 -1.66 0.63 0.00 -1.05 0.00 0.00 32.46 30.95 1vbm n ARG 140 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1vbm h ASP 141 N -1.00 0.08 0.00 2.89 5.19 -0.98 -2.86 116.42 119.75 1vbm h ASP 141 Ca -0.36 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.98 1vbm h ASP 141 Cb 1.24 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1vbm h ASP 141 CO -0.22 0.05 -1.25 -0.38 -3.12 0.00 0.00 179.24 174.33 1vbm n ILE 142 N -4.44 0.24 -0.09 0.35 5.41 -0.59 -4.75 119.36 115.50 1vbm n ILE 142 Ca 0.07 -0.07 0.15 0.00 1.00 0.00 0.00 62.75 63.90 1vbm n ILE 142 Cb 0.43 -1.40 0.55 0.00 -0.71 0.00 0.00 39.64 38.51 1vbm n ILE 142 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1vbm h GLY 143 N -0.08 0.47 2.00 7.39 0.00 -0.85 -1.08 103.07 110.92 1vbm h GLY 143 Ca -0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1vbm h GLY 143 CO -0.06 0.06 -0.02 0.07 0.00 0.00 0.00 176.54 176.59 1vbm h LYS 144 N 0.30 0.00 -0.01 4.80 2.10 -1.35 -1.20 116.57 121.21 1vbm h LYS 144 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 1vbm h LYS 144 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1vbm h LYS 144 CO -0.07 0.02 -0.19 0.72 -2.00 0.00 0.00 179.45 177.93 1vbm n HIS 145 N -3.40 0.00 -4.50 0.07 8.25 -0.41 -4.85 115.22 110.38 1vbm n HIS 145 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 1vbm n HIS 145 Cb 0.13 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 1vbm n HIS 145 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vbm s PHE 146 N -2.52 3.03 -0.24 4.41 0.40 -0.46 -5.03 117.98 117.57 1vbm s PHE 146 Ca 0.25 0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.52 1vbm s PHE 146 Cb 0.19 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 1vbm s PHE 146 CO 0.51 0.30 0.08 0.45 0.70 0.00 0.00 175.22 177.25 1vbm s SER 147 N -0.58 5.29 0.37 1.36 0.15 -1.26 -4.97 113.70 114.06 1vbm s SER 147 Ca 0.09 -0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1vbm s SER 147 Cb -0.12 -1.95 0.75 0.00 -1.71 0.00 0.00 66.02 63.00 1vbm s SER 147 CO 0.02 0.00 2.00 0.58 1.20 0.00 0.00 173.24 177.04 1vbm h VAL 148 N 5.41 1.07 -0.84 4.45 2.07 -1.98 -0.65 116.25 125.78 1vbm h VAL 148 Ca -0.37 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 66.99 1vbm h VAL 148 Cb 1.18 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1vbm h VAL 148 CO 0.59 0.13 0.49 0.78 0.02 0.00 0.00 177.57 179.58 1vbm h ASN 149 N 0.72 0.70 0.67 0.57 2.35 -2.01 -1.67 115.58 116.91 1vbm h ASN 149 Ca 0.25 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1vbm h ASN 149 Cb 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1vbm h ASN 149 CO -0.07 0.40 -0.87 0.00 -1.65 0.00 0.00 177.43 175.24 1vbm n GLN 150 N -4.73 0.33 0.12 0.81 10.64 -0.81 -3.76 117.38 119.99 1vbm n GLN 150 Ca 0.14 0.04 -0.02 0.00 -1.83 0.00 0.00 57.00 55.33 1vbm n GLN 150 Cb 0.28 -1.66 0.14 0.00 -0.86 0.00 0.00 30.24 28.14 1vbm n GLN 150 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.06 175.75 1vbm h MET 151 N 0.00 0.03 -0.21 2.61 2.86 -0.51 -3.14 114.93 116.57 1vbm h MET 151 Ca 0.00 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1vbm h MET 151 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1vbm h MET 151 CO 0.00 0.67 -0.51 0.82 1.06 0.00 0.00 176.91 178.95 1vbm h ILE 152 N 0.02 1.31 -0.10 -1.22 1.08 -1.42 -3.11 117.51 114.09 1vbm h ILE 152 Ca -0.01 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 1vbm h ILE 152 Cb 1.15 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1vbm h ILE 152 CO 0.09 0.54 0.00 -0.46 -0.69 0.00 0.00 178.15 177.63 1vbm n ASN 153 N -3.98 0.75 -4.70 1.72 0.23 -1.19 -4.30 115.26 103.80 1vbm n ASN 153 Ca -0.03 -1.69 -0.42 0.00 -0.53 0.00 0.00 54.58 51.91 1vbm n ASN 153 Cb 0.59 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.19 1vbm n ASN 153 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1vbm s LYS 154 N -1.87 4.26 0.23 -3.83 -0.14 -1.18 -4.84 119.74 112.37 1vbm s LYS 154 Ca 0.23 2.15 -0.07 0.00 -1.36 0.00 0.00 55.97 56.93 1vbm s LYS 154 Cb 0.12 -3.44 0.40 0.00 -1.68 0.00 0.00 37.83 33.22 1vbm s LYS 154 CO 0.18 -0.59 1.70 0.93 -0.76 0.00 0.00 175.35 176.81 1vbm h GLU 155 N 7.58 0.29 -0.67 1.68 3.07 -1.92 0.52 114.58 125.14 1vbm h GLU 155 Ca -0.41 -0.02 0.19 0.00 -0.50 0.00 0.00 59.36 58.62 1vbm h GLU 155 Cb 1.20 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 1vbm h GLU 155 CO 0.90 0.19 0.48 0.00 -1.40 0.00 0.00 179.01 179.18 1vbm h ALA 156 N 1.55 2.61 -0.00 3.43 0.00 -1.91 -2.85 119.26 122.09 1vbm h ALA 156 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1vbm h ALA 156 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vbm h ALA 156 CO -0.45 -0.80 -0.00 1.33 0.00 0.00 0.00 179.25 179.33 1vbm n VAL 157 N -4.34 0.00 0.22 0.00 0.24 -0.64 -0.55 118.33 113.26 1vbm n VAL 157 Ca 0.13 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1vbm n VAL 157 Cb 0.73 1.00 0.69 0.00 -1.47 0.00 0.00 33.84 34.79 1vbm n VAL 157 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1vbm h LYS 158 N 0.00 0.00 0.03 7.34 3.64 0.25 -1.50 116.57 126.33 1vbm h LYS 158 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vbm h LYS 158 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vbm h LYS 158 CO 0.00 0.00 -0.01 1.96 -2.27 0.00 0.00 179.45 179.13 1vbm h GLN 159 N 0.00 -0.03 0.00 1.90 7.50 -1.83 -3.12 115.11 119.53 1vbm h GLN 159 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1vbm h GLN 159 Cb 0.19 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1vbm h GLN 159 CO 0.00 0.68 0.00 0.00 -1.50 0.00 0.00 178.83 178.01 1vbm h ARG 160 N -0.86 0.00 0.00 1.46 2.47 -1.57 -3.33 114.38 112.55 1vbm h ARG 160 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vbm h ARG 160 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1vbm h ARG 160 CO 0.01 0.00 -0.80 1.28 0.56 0.00 0.00 179.97 181.01 1vbm n LEU 161 N -2.52 1.86 -0.70 3.04 4.77 -1.09 -2.77 117.00 119.60 1vbm n LEU 161 Ca -0.01 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1vbm n LEU 161 Cb 0.11 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1vbm n LEU 161 CO 0.16 -0.35 0.21 0.59 -1.33 0.00 0.00 177.39 176.67 1vbm n ASN 162 N -4.49 1.07 -4.46 -1.43 4.13 -1.18 -4.77 115.26 104.14 1vbm n ASN 162 Ca -0.11 -1.20 -0.24 0.00 1.68 0.00 0.00 54.58 54.71 1vbm n ASN 162 Cb 0.42 -0.30 -0.10 0.00 -1.54 0.00 0.00 39.78 38.26 1vbm n ASN 162 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1vbm s ARG 163 N -0.44 1.65 0.00 3.52 0.52 -1.25 -5.02 118.95 117.92 1vbm s ARG 163 Ca 0.00 -1.74 0.11 0.00 -0.52 0.00 0.00 55.73 53.58 1vbm s ARG 163 Cb 0.00 -1.73 0.08 0.00 0.52 0.00 0.00 34.95 33.81 1vbm s ARG 163 CO 0.00 0.33 0.83 -1.91 0.02 0.00 0.00 175.30 174.56 1vbm n GLU 164 N -0.54 0.61 -0.03 3.54 4.07 -1.26 -4.39 120.64 122.64 1vbm n GLU 164 Ca -0.06 -1.10 0.01 0.00 -0.06 0.00 0.00 57.16 55.95 1vbm n GLU 164 Cb 0.60 -1.20 -0.11 0.00 -0.06 0.00 0.00 31.44 30.67 1vbm n GLU 164 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1vbm n ASP 165 N 0.55 1.64 -1.72 4.31 3.85 -1.26 -5.02 116.55 118.90 1vbm n ASP 165 Ca 0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.14 1vbm n ASP 165 Cb 0.27 1.31 0.00 0.00 -1.35 0.00 0.00 41.12 41.35 1vbm n ASP 165 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vbm n GLN 166 N -2.22 1.64 0.00 0.11 6.02 -1.26 -5.14 117.38 116.53 1vbm n GLN 166 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1vbm n GLN 166 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 1vbm n GLN 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vbm n GLY 167 N 5.00 1.93 3.11 1.08 0.00 -1.11 -4.88 105.19 110.32 1vbm n GLY 167 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 1vbm n GLY 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vbm s ILE 168 N -2.00 1.13 0.62 -0.61 2.07 -1.24 -4.66 121.20 116.50 1vbm s ILE 168 Ca 0.00 -0.61 -0.06 0.00 -1.41 0.00 0.00 60.65 58.56 1vbm s ILE 168 Cb 0.00 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.67 1vbm s ILE 168 CO 0.00 0.32 0.93 -0.94 -1.91 0.00 0.00 174.94 173.34 1vbm s SER 169 N -0.34 5.45 0.46 4.50 1.04 -1.26 -4.93 113.70 118.62 1vbm s SER 169 Ca 0.05 0.70 0.22 0.00 0.48 0.00 0.00 55.95 57.40 1vbm s SER 169 Cb -0.06 -1.62 1.13 0.00 0.10 0.00 0.00 66.02 65.58 1vbm s SER 169 CO -0.01 -1.17 1.96 0.15 0.98 0.00 0.00 173.24 175.15 1vbm h PHE 170 N -0.28 0.00 0.69 5.02 3.04 -2.01 -1.54 116.94 121.87 1vbm h PHE 170 Ca -0.45 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.46 1vbm h PHE 170 Cb 1.27 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.78 1vbm h PHE 170 CO 0.45 0.21 -0.33 1.15 -2.02 0.00 0.00 178.31 177.77 1vbm h THR 171 N 0.00 0.00 0.00 4.41 2.02 -1.96 -2.52 112.91 114.86 1vbm h THR 171 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1vbm h THR 171 Cb 0.49 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1vbm h THR 171 CO 0.03 0.00 -0.07 -0.33 0.37 0.00 0.00 175.52 175.52 1vbm h GLU 172 N -0.98 0.00 0.00 6.66 5.08 -1.79 -2.58 114.58 120.98 1vbm h GLU 172 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1vbm h GLU 172 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1vbm h GLU 172 CO 0.16 0.07 -0.09 0.35 -1.00 0.00 0.00 179.01 178.49 1vbm h PHE 173 N 0.00 0.00 -0.13 4.33 3.57 -1.20 -2.49 116.94 121.01 1vbm h PHE 173 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vbm h PHE 173 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1vbm h PHE 173 CO 0.00 0.09 0.00 -1.13 -2.23 0.00 0.00 178.31 175.04 1vbm n SER 174 N -3.22 2.53 0.06 0.41 3.41 -0.96 -4.39 113.62 111.47 1vbm n SER 174 Ca 0.01 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.66 1vbm n SER 174 Cb 0.37 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 1vbm n SER 174 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1vbm h TYR 175 N 3.69 -0.13 -0.90 7.33 3.20 -1.46 -2.93 116.97 125.77 1vbm h TYR 175 Ca 0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.10 1vbm h TYR 175 Cb 0.79 0.05 -0.16 0.00 1.54 0.00 0.00 36.73 38.95 1vbm h TYR 175 CO 0.07 -0.08 -0.00 -0.97 -1.64 0.00 0.00 178.16 175.54 1vbm h ASN 176 N -0.11 -0.46 -0.78 -2.11 -1.24 -1.78 0.27 115.58 109.36 1vbm h ASN 176 Ca 0.01 0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.28 1vbm h ASN 176 Cb 0.12 0.44 -0.04 0.00 0.73 0.00 0.00 38.32 39.57 1vbm h ASN 176 CO -0.02 -0.28 0.51 -0.07 -1.29 0.00 0.00 177.43 176.28 1vbm h LEU 177 N 0.05 0.87 -0.35 0.34 4.07 -1.82 0.21 115.31 118.68 1vbm h LEU 177 Ca 0.52 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.46 1vbm h LEU 177 Cb 0.98 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1vbm h LEU 177 CO -0.83 0.62 0.21 -0.07 -1.08 0.00 0.00 178.44 177.29 1vbm h LEU 178 N 1.03 0.43 -0.66 1.67 4.07 -0.47 0.29 115.31 121.67 1vbm h LEU 178 Ca 0.29 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 58.06 1vbm h LEU 178 Cb -0.08 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1vbm h LEU 178 CO -0.08 0.37 -0.43 -0.61 -1.08 0.00 0.00 178.44 176.60 1vbm h GLN 179 N 0.46 0.53 -0.37 1.13 4.15 -1.09 -2.07 115.11 117.84 1vbm h GLN 179 Ca 0.13 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1vbm h GLN 179 Cb 0.02 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1vbm h GLN 179 CO -0.02 0.87 0.24 0.78 -1.93 0.00 0.00 178.83 178.77 1vbm h GLY 180 N 1.08 0.52 1.02 2.39 0.00 -0.12 -2.52 103.07 105.44 1vbm h GLY 180 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1vbm h GLY 180 CO 0.08 0.19 0.21 -1.82 0.00 0.00 0.00 176.54 175.20 1vbm h TYR 181 N 0.50 1.03 -0.62 5.60 3.20 -0.84 -2.92 116.97 122.92 1vbm h TYR 181 Ca 0.14 -0.10 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1vbm h TYR 181 Cb -0.06 -0.30 -0.11 0.00 1.54 0.00 0.00 36.73 37.81 1vbm h TYR 181 CO -0.05 0.83 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.85 1vbm h ASP 182 N 0.93 -0.29 -0.22 -2.11 3.45 -0.96 0.96 116.42 118.17 1vbm h ASP 182 Ca 0.21 0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.83 1vbm h ASP 182 Cb 0.28 0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 1vbm h ASP 182 CO -0.01 -0.12 0.12 0.15 -1.57 0.00 0.00 179.24 177.81 1vbm h PHE 183 N 0.11 0.23 -0.50 4.55 3.04 -1.30 0.14 116.94 123.21 1vbm h PHE 183 Ca 0.32 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 1vbm h PHE 183 Cb 0.52 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 1vbm h PHE 183 CO -0.38 0.14 0.22 0.00 -2.02 0.00 0.00 178.31 176.27 1vbm h ALA 184 N 1.10 0.65 -0.31 2.41 0.00 -0.92 -0.40 119.26 121.79 1vbm h ALA 184 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vbm h ALA 184 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vbm h ALA 184 CO -0.05 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.63 1vbm h LEU 186 N 0.40 1.01 -1.85 0.00 3.38 -0.57 -2.26 115.31 115.42 1vbm h LEU 186 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1vbm h LEU 186 Cb -0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1vbm h LEU 186 CO -0.02 1.00 -0.14 -1.13 0.09 0.00 0.00 178.44 178.24 1vbm h ASN 187 N 0.97 0.00 1.32 -0.43 -0.73 -0.81 0.31 115.58 116.20 1vbm h ASN 187 Ca 0.20 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.36 1vbm h ASN 187 Cb 0.42 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 1vbm h ASN 187 CO 0.01 0.14 -0.68 0.50 -0.37 0.00 0.00 177.43 177.03 1vbm h LYS 188 N 0.00 0.00 0.00 6.67 3.64 -0.81 -2.43 116.57 123.64 1vbm h LYS 188 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vbm h LYS 188 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1vbm h LYS 188 CO 0.02 0.01 -0.59 0.00 -2.27 0.00 0.00 179.45 176.62 1vbm n GLN 189 N -2.83 3.54 0.00 1.90 10.64 -0.89 -4.73 117.38 125.01 1vbm n GLN 189 Ca 0.01 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1vbm n GLN 189 Cb 0.55 -0.89 0.00 0.00 -0.86 0.00 0.00 30.24 29.04 1vbm n GLN 189 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1vbm n TYR 190 N -1.32 0.00 -1.07 2.61 4.01 0.10 -5.02 117.16 116.48 1vbm n TYR 190 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1vbm n TYR 190 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1vbm n TYR 190 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vbm n GLY 191 N 0.38 0.57 3.64 2.72 0.00 -0.91 -4.89 105.19 106.70 1vbm n GLY 191 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1vbm n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vbm s VAL 192 N -2.09 3.13 -1.30 1.61 1.01 -1.23 -4.47 120.40 117.07 1vbm s VAL 192 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.25 1vbm s VAL 192 Cb 0.00 -3.12 0.18 0.00 0.00 0.00 0.00 36.38 33.44 1vbm s VAL 192 CO 0.00 -0.04 1.02 1.33 0.00 0.00 0.00 175.10 177.42 1vbm n VAL 193 N 6.14 0.37 -3.81 2.92 0.24 -0.41 -4.00 118.33 119.77 1vbm n VAL 193 Ca 0.22 -0.68 -0.12 0.00 -2.04 0.00 0.00 64.34 61.71 1vbm n VAL 193 Cb 0.43 0.97 -0.12 0.00 -1.47 0.00 0.00 33.84 33.65 1vbm n VAL 193 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vbm s LEU 194 N -0.99 1.29 -0.04 1.34 2.96 -1.22 0.93 118.68 122.95 1vbm s LEU 194 Ca 0.18 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1vbm s LEU 194 Cb 0.11 0.66 0.01 0.00 0.50 0.00 0.00 46.19 47.47 1vbm s LEU 194 CO 0.16 -0.10 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.43 1vbm s GLN 195 N -0.05 1.06 0.33 1.98 0.74 -1.06 -1.32 119.66 121.35 1vbm s GLN 195 Ca -0.01 -0.27 0.10 0.00 0.05 0.00 0.00 55.36 55.23 1vbm s GLN 195 Cb -0.02 -0.97 -0.06 0.00 1.10 0.00 0.00 33.01 33.06 1vbm s GLN 195 CO 0.00 0.04 -0.10 0.96 -0.55 0.00 0.00 175.29 175.64 1vbm s ILE 196 N 0.47 2.31 -3.28 -2.34 -4.36 -0.87 -1.45 121.20 111.68 1vbm s ILE 196 Ca -0.08 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.09 1vbm s ILE 196 Cb -0.12 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1vbm s ILE 196 CO 0.01 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1vbm n GLY 197 N -0.78 -2.07 3.66 6.27 0.00 -1.11 -4.57 105.19 106.59 1vbm n GLY 197 Ca -0.05 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1vbm n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vbm s GLY 198 N 0.00 1.64 0.57 -0.02 0.00 -1.26 0.51 107.32 108.76 1vbm s GLY 198 Ca 0.00 0.26 0.26 0.00 0.00 0.00 0.00 44.72 45.24 1vbm s GLY 198 CO 0.00 0.74 2.19 1.48 0.00 0.00 0.00 173.10 177.52 1vbm h SER 199 N -1.84 0.00 0.83 1.64 4.64 -1.78 0.18 113.55 117.22 1vbm h SER 199 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1vbm h SER 199 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1vbm h SER 199 CO 0.47 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.19 1vbm h ASP 200 N 0.00 0.00 0.01 4.97 2.03 -1.89 -2.58 116.42 118.96 1vbm h ASP 200 Ca 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1vbm h ASP 200 Cb 0.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 1vbm h ASP 200 CO -0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 179.24 178.16 1vbm n GLN 201 N -2.48 1.73 -0.14 4.15 1.13 0.05 -4.38 117.38 117.43 1vbm n GLN 201 Ca 0.02 -1.17 -0.04 0.00 -1.94 0.00 0.00 57.00 53.87 1vbm n GLN 201 Cb 0.26 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.16 1vbm n GLN 201 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1vbm h TRP 202 N 2.85 -0.16 -0.79 1.08 2.91 -1.53 -0.66 115.95 119.65 1vbm h TRP 202 Ca 0.00 0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.12 1vbm h TRP 202 Cb 0.64 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.37 1vbm h TRP 202 CO 0.00 -0.16 0.47 0.78 -1.03 0.00 0.00 178.44 178.50 1vbm h GLY 203 N 0.04 1.19 1.82 2.65 0.00 -1.82 -0.24 103.07 106.70 1vbm h GLY 203 Ca 0.22 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1vbm h GLY 203 CO -0.43 0.21 -0.46 3.43 0.00 0.00 0.00 176.54 179.29 1vbm h ASN 204 N 0.85 0.21 -0.10 0.19 2.35 -1.63 -2.59 115.58 114.86 1vbm h ASN 204 Ca 0.35 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 1vbm h ASN 204 Cb 0.21 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1vbm h ASN 204 CO -0.19 0.65 -0.25 0.40 -1.65 0.00 0.00 177.43 176.39 1vbm h ILE 205 N 0.16 1.40 -0.08 2.81 2.04 -0.40 -2.77 117.51 120.66 1vbm h ILE 205 Ca 0.01 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.33 1vbm h ILE 205 Cb 0.88 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 1vbm h ILE 205 CO 0.07 0.45 -0.08 0.74 0.00 0.00 0.00 178.15 179.34 1vbm h THR 206 N -0.10 0.78 -0.54 -0.27 2.02 -1.05 -1.04 112.91 112.71 1vbm h THR 206 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1vbm h THR 206 Cb 0.86 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1vbm h THR 206 CO 0.05 0.00 0.37 0.28 0.37 0.00 0.00 175.52 176.59 1vbm h SER 207 N -0.09 0.26 1.61 4.18 0.02 -1.51 0.21 113.55 118.22 1vbm h SER 207 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1vbm h SER 207 Cb 0.18 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1vbm h SER 207 CO -0.14 0.15 0.00 1.23 -1.14 0.00 0.00 176.83 176.93 1vbm h GLY 208 N 0.28 0.00 0.97 -3.77 0.00 -0.93 -2.47 103.07 97.15 1vbm h GLY 208 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.27 1vbm h GLY 208 CO -0.06 0.00 -1.48 -2.22 0.00 0.00 0.00 176.54 172.78 1vbm h ILE 209 N 0.00 1.16 -0.04 2.60 2.04 0.49 -2.92 117.51 120.84 1vbm h ILE 209 Ca 0.00 -2.57 -0.16 0.00 1.00 0.00 0.00 64.86 63.12 1vbm h ILE 209 Cb 0.80 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 1vbm h ILE 209 CO 0.00 0.80 -0.70 0.44 0.00 0.00 0.00 178.15 178.69 1vbm h ASP 210 N 0.01 0.25 -0.17 1.72 3.32 -1.40 -2.74 116.42 117.41 1vbm h ASP 210 Ca -0.28 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.46 1vbm h ASP 210 Cb 2.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.49 1vbm h ASP 210 CO 0.20 0.87 -0.40 0.25 -1.72 0.00 0.00 179.24 178.45 1vbm h LEU 211 N 0.15 0.75 -0.93 1.55 5.85 -1.55 -1.09 115.31 120.03 1vbm h LEU 211 Ca -0.02 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 1vbm h LEU 211 Cb 1.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1vbm h LEU 211 CO 0.11 1.06 -0.22 0.74 -0.34 0.00 0.00 178.44 179.79 1vbm h THR 212 N 0.58 1.26 -0.05 1.05 2.02 -1.46 -1.59 112.91 114.72 1vbm h THR 212 Ca 0.05 -1.23 -0.20 0.00 0.77 0.00 0.00 66.41 65.80 1vbm h THR 212 Cb 0.93 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1vbm h THR 212 CO 0.08 0.40 -0.81 -0.09 0.37 0.00 0.00 175.52 175.47 1vbm h ARG 213 N 0.48 0.43 0.00 6.66 2.43 -1.30 0.14 114.38 123.22 1vbm h ARG 213 Ca 0.07 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1vbm h ARG 213 Cb 0.64 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1vbm h ARG 213 CO 0.05 1.04 -0.08 0.00 -1.51 0.00 0.00 179.97 179.46 1vbm h ARG 214 N 0.27 0.00 0.00 0.20 3.08 -1.01 -0.90 114.38 116.02 1vbm h ARG 214 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1vbm h ARG 214 Cb 1.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 1vbm h ARG 214 CO 0.14 0.08 -1.71 1.28 -1.07 0.00 0.00 179.97 178.70 1vbm n LEU 215 N -3.14 0.00 0.00 3.04 7.99 -0.61 -4.72 117.00 119.56 1vbm n LEU 215 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1vbm n LEU 215 Cb 0.50 0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.98 1vbm n LEU 215 CO 0.33 0.17 0.21 1.41 -1.51 0.00 0.00 177.39 178.00 1vbm n HIS 216 N -2.23 0.00 -3.33 -1.77 8.25 0.49 -5.01 115.22 111.62 1vbm n HIS 216 Ca -0.12 -0.07 -0.23 0.00 -0.26 0.00 0.00 57.72 57.04 1vbm n HIS 216 Cb 0.65 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.75 1vbm n HIS 216 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1vbm n GLN 217 N -0.07 -3.51 -4.56 -0.41 3.00 -0.34 -4.94 117.38 106.54 1vbm n GLN 217 Ca 0.00 0.51 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 1vbm n GLN 217 Cb 0.17 -5.23 -0.12 0.00 0.00 0.00 0.00 30.24 25.05 1vbm n GLN 217 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1vbm s ASN 218 N -2.72 3.82 -0.54 1.08 0.02 -1.25 -4.98 114.94 110.37 1vbm s ASN 218 Ca 0.39 -0.47 -0.17 0.00 -1.02 0.00 0.00 52.86 51.59 1vbm s ASN 218 Cb -0.20 -0.59 0.11 0.00 0.02 0.00 0.00 41.25 40.59 1vbm s ASN 218 CO 0.48 0.23 0.54 -1.58 0.02 0.00 0.00 177.10 176.79 1vbm s GLN 219 N -1.64 3.01 0.59 -0.60 0.74 -1.26 -3.64 119.66 116.86 1vbm s GLN 219 Ca 0.16 -1.49 0.05 0.00 0.05 0.00 0.00 55.36 54.13 1vbm s GLN 219 Cb -0.10 -4.25 0.08 0.00 1.10 0.00 0.00 33.01 29.84 1vbm s GLN 219 CO 0.07 -1.32 0.81 0.14 -0.55 0.00 0.00 175.29 174.44 1vbm s VAL 220 N 1.95 2.38 0.26 1.34 -7.23 -1.26 -5.03 120.40 112.81 1vbm s VAL 220 Ca 0.06 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 1vbm s VAL 220 Cb -0.27 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1vbm s VAL 220 CO 0.05 0.00 0.05 -0.36 -0.31 0.00 0.00 175.10 174.54 1vbm s PHE 221 N -2.78 1.63 -0.04 2.82 0.40 0.26 -4.99 117.98 115.29 1vbm s PHE 221 Ca 0.61 -1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1vbm s PHE 221 Cb -0.07 -0.98 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1vbm s PHE 221 CO 0.40 -0.17 0.08 0.20 0.70 0.00 0.00 175.22 176.43 1vbm s GLY 222 N -3.34 -0.01 -0.05 4.36 0.00 -1.26 -2.56 107.32 104.44 1vbm s GLY 222 Ca 0.34 0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 1vbm s GLY 222 CO 0.12 0.51 -0.00 -2.27 0.00 0.00 0.00 173.10 171.46 1vbm s LEU 223 N 0.57 0.79 -0.10 0.66 0.20 -0.53 -1.21 118.68 119.07 1vbm s LEU 223 Ca -0.04 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1vbm s LEU 223 Cb -0.06 -0.37 -0.03 0.00 -0.43 0.00 0.00 46.19 45.30 1vbm s LEU 223 CO -0.02 -0.16 -0.08 0.42 -0.29 0.00 0.00 176.35 176.22 1vbm s THR 224 N 1.61 3.54 0.19 3.68 -4.23 -0.69 -2.74 115.64 117.01 1vbm s THR 224 Ca -0.01 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 59.85 1vbm s THR 224 Cb -0.13 -2.47 -0.07 0.00 1.34 0.00 0.00 72.50 71.17 1vbm s THR 224 CO -0.03 0.56 0.57 0.68 -0.54 0.00 0.00 174.62 175.86 1vbm s VAL 225 N -0.33 4.85 0.31 2.29 -7.23 0.18 -0.48 120.40 120.00 1vbm s VAL 225 Ca 0.04 0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 60.68 1vbm s VAL 225 Cb -0.13 -3.70 -0.10 0.00 0.56 0.00 0.00 36.38 33.01 1vbm s VAL 225 CO 0.02 0.12 1.39 -2.16 -0.31 0.00 0.00 175.10 174.17 1vbm s PRO 226 N -2.28 4.27 -0.57 4.82 0.04 -1.26 -2.33 135.00 137.70 1vbm s PRO 226 Ca 0.42 2.33 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 1vbm s PRO 226 Cb -0.14 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1vbm s PRO 226 CO 0.20 -0.35 2.06 -0.51 0.04 0.00 0.00 177.00 178.44 1vbm s LEU 227 N -1.37 3.33 0.15 -3.56 1.43 -1.26 -4.87 118.68 112.54 1vbm s LEU 227 Ca 0.53 0.62 -0.34 0.00 -1.03 0.00 0.00 54.13 53.91 1vbm s LEU 227 Cb -0.42 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.13 1vbm s LEU 227 CO 0.52 -2.56 1.59 -0.38 0.23 0.00 0.00 176.35 175.75 1vbm n ILE 228 N 7.50 0.02 -4.26 -0.59 2.08 -1.26 -4.99 119.36 117.87 1vbm n ILE 228 Ca 0.26 -0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.43 1vbm n ILE 228 Cb 0.53 -1.56 -0.10 0.00 -0.75 0.00 0.00 39.64 37.76 1vbm n ILE 228 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1vbm s THR 229 N 1.03 0.63 0.41 1.39 -1.32 -1.26 -4.51 115.64 112.01 1vbm s THR 229 Ca 0.79 -1.98 -0.21 0.00 -1.21 0.00 0.00 61.69 59.08 1vbm s THR 229 Cb -0.67 -2.25 -0.11 0.00 -1.51 0.00 0.00 72.50 67.96 1vbm s THR 229 CO 0.38 -0.35 0.93 -0.54 -2.21 0.00 0.00 174.62 172.83 1vbm s LYS 230 N -3.95 4.23 0.20 7.08 1.02 -1.22 -4.95 119.74 122.15 1vbm s LYS 230 Ca 0.28 1.09 -0.15 0.00 0.02 0.00 0.00 55.97 57.20 1vbm s LYS 230 Cb 0.06 -2.25 0.21 0.00 -0.52 0.00 0.00 37.83 35.33 1vbm s LYS 230 CO 0.06 0.01 1.62 0.00 -0.92 0.00 0.00 175.35 176.13 1vbm h ALA 231 N 2.04 0.33 -0.37 5.17 0.00 -1.91 0.27 119.26 124.79 1vbm h ALA 231 Ca -0.49 0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1vbm h ALA 231 Cb 1.18 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1vbm h ALA 231 CO 0.62 -0.47 0.26 0.38 0.00 0.00 0.00 179.25 180.04 1vbm h ASP 232 N -0.03 0.00 0.00 0.00 2.03 -1.98 -3.46 116.42 112.98 1vbm h ASP 232 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1vbm h ASP 232 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1vbm h ASP 232 CO -0.63 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.19 1vbm n GLY 233 N -1.61 0.78 3.42 7.15 0.00 0.94 -5.10 105.19 110.77 1vbm n GLY 233 Ca 0.06 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1vbm n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vbm n THR 234 N 0.00 1.71 -1.15 2.61 -2.24 -1.26 -4.61 114.28 109.33 1vbm n THR 234 Ca 0.00 -0.45 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 1vbm n THR 234 Cb 0.00 -0.61 0.08 0.00 -2.10 0.00 0.00 70.33 67.70 1vbm n THR 234 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vbm n LYS 235 N -0.11 0.15 -3.75 -0.78 4.81 -1.26 -3.41 118.16 113.81 1vbm n LYS 235 Ca 0.10 0.09 -0.27 0.00 -0.87 0.00 0.00 58.31 57.36 1vbm n LYS 235 Cb 0.49 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.74 1vbm n LYS 235 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1vbm s PHE 236 N -2.02 3.48 -1.34 5.64 5.36 -1.26 -4.38 117.98 123.46 1vbm s PHE 236 Ca 0.62 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.86 1vbm s PHE 236 Cb -0.32 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.56 1vbm s PHE 236 CO 0.61 0.41 0.22 0.41 -1.46 0.00 0.00 175.22 175.42 1vbm n GLY 237 N -0.63 -0.30 2.89 13.12 0.00 -1.26 -4.78 105.19 114.23 1vbm n GLY 237 Ca -0.05 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1vbm n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vbm s LYS 238 N -5.11 1.00 0.00 1.61 2.20 -1.26 -1.91 119.74 116.26 1vbm s LYS 238 Ca 0.11 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1vbm s LYS 238 Cb -0.05 -1.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.24 1vbm s LYS 238 CO 0.14 -0.13 0.00 0.25 -0.36 0.00 0.00 175.35 175.25 1vbm n THR 239 N 4.31 0.00 0.11 3.43 -2.24 0.14 -4.94 114.28 115.09 1vbm n THR 239 Ca -0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1vbm n THR 239 Cb 0.51 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1vbm n THR 239 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1vbm h GLU 240 N 0.00 0.30 -0.96 -0.78 4.81 -2.00 -3.15 114.58 112.81 1vbm h GLU 240 Ca 0.00 -0.51 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1vbm h GLU 240 Cb 0.00 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1vbm h GLU 240 CO 0.00 1.24 0.01 0.41 -0.73 0.00 0.00 179.01 179.93 1vbm n GLY 241 N 1.52 1.71 0.00 1.92 0.00 -1.26 -4.94 105.19 104.14 1vbm n GLY 241 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vbm n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbm n GLY 242 N 0.09 1.06 3.33 -0.02 0.00 -1.19 -4.97 105.19 103.49 1vbm n GLY 242 Ca 0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 1vbm n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbm s ALA 243 N -1.79 1.83 -0.59 4.61 0.00 -1.26 0.28 121.76 124.85 1vbm s ALA 243 Ca 0.00 -1.77 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 1vbm s ALA 243 Cb 0.00 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.65 1vbm s ALA 243 CO 0.00 -0.24 0.81 0.08 0.00 0.00 0.00 175.76 176.41 1vbm s VAL 244 N -3.39 4.61 0.49 0.00 1.01 -0.80 -4.80 120.40 117.51 1vbm s VAL 244 Ca 0.28 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1vbm s VAL 244 Cb 0.05 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1vbm s VAL 244 CO 0.09 -1.17 0.79 0.26 0.00 0.00 0.00 175.10 175.07 1vbm s TRP 245 N 3.30 3.50 -0.86 5.22 0.52 -1.26 -1.96 118.94 127.40 1vbm s TRP 245 Ca 0.18 0.74 0.26 0.00 0.02 0.00 0.00 56.10 57.30 1vbm s TRP 245 Cb -0.19 -2.35 0.63 0.00 -1.15 0.00 0.00 33.47 30.41 1vbm s TRP 245 CO 0.10 -0.34 1.52 1.28 0.02 0.00 0.00 176.95 179.53 1vbm n LEU 246 N -2.28 0.49 -4.61 2.99 4.77 0.02 -4.66 117.00 113.72 1vbm n LEU 246 Ca 0.01 0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 1vbm n LEU 246 Cb 0.56 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1vbm n LEU 246 CO 0.53 0.01 0.85 -0.62 -1.33 0.00 0.00 177.39 176.84 1vbm s ASP 247 N -3.53 6.73 0.30 -1.43 3.68 -1.26 -4.93 116.67 116.23 1vbm s ASP 247 Ca 0.10 0.67 0.05 0.00 2.13 0.00 0.00 52.55 55.50 1vbm s ASP 247 Cb 0.16 -2.50 0.71 0.00 -1.45 0.00 0.00 42.92 39.84 1vbm s ASP 247 CO 0.66 -0.93 1.78 -0.65 0.13 0.00 0.00 175.17 176.16 1vbm h PRO 248 N 8.51 0.74 -0.62 4.34 0.11 -1.86 0.29 132.00 143.50 1vbm h PRO 248 Ca -0.22 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1vbm h PRO 248 Cb 1.07 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1vbm h PRO 248 CO 1.02 0.49 0.41 0.87 -0.21 0.00 0.00 178.00 180.58 1vbm h LYS 249 N 0.76 0.69 0.14 1.05 1.57 -1.98 -2.59 116.57 116.21 1vbm h LYS 249 Ca 0.56 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.96 1vbm h LYS 249 Cb 0.85 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1vbm h LYS 249 CO -0.38 0.46 -1.76 0.87 -0.57 0.00 0.00 179.45 178.07 1vbm h LYS 250 N 0.71 0.30 -3.44 3.15 1.57 -1.55 -3.44 116.57 113.87 1vbm h LYS 250 Ca 0.25 -0.52 -0.54 0.00 -1.87 0.00 0.00 60.65 57.98 1vbm h LYS 250 Cb 0.12 0.19 -0.40 0.00 0.08 0.00 0.00 32.23 32.22 1vbm h LYS 250 CO -0.07 1.19 -0.76 0.99 -0.57 0.00 0.00 179.45 180.23 1vbm s THR 251 N -2.58 0.53 0.52 -0.16 2.01 -0.05 -4.94 115.64 110.97 1vbm s THR 251 Ca -0.15 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 1vbm s THR 251 Cb 0.06 -1.20 -0.07 0.00 0.01 0.00 0.00 72.50 71.31 1vbm s THR 251 CO 0.83 -0.41 1.09 -1.54 -0.69 0.00 0.00 174.62 173.91 1vbm n SER 252 N 5.02 1.51 -0.06 3.53 3.41 -1.00 -4.01 113.62 122.02 1vbm n SER 252 Ca -0.07 0.94 0.14 0.00 -0.26 0.00 0.00 58.87 59.62 1vbm n SER 252 Cb 0.45 -1.43 0.55 0.00 -0.26 0.00 0.00 64.21 63.51 1vbm n SER 252 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1vbm h PRO 253 N 1.17 0.30 -0.18 4.33 0.11 -1.86 0.28 132.00 136.15 1vbm h PRO 253 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1vbm h PRO 253 Cb 1.34 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1vbm h PRO 253 CO 0.55 0.20 0.04 -0.92 -0.21 0.00 0.00 178.00 177.66 1vbm h TYR 254 N 0.31 0.31 0.00 0.65 5.03 -1.83 0.21 116.97 121.65 1vbm h TYR 254 Ca 0.27 -0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.46 1vbm h TYR 254 Cb 0.65 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1vbm h TYR 254 CO -0.00 0.42 -0.40 -0.22 -1.32 0.00 0.00 178.16 176.64 1vbm h LYS 255 N 0.11 0.00 -0.20 1.82 3.64 -1.49 -1.94 116.57 118.52 1vbm h LYS 255 Ca 0.06 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1vbm h LYS 255 Cb 0.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1vbm h LYS 255 CO 0.00 0.40 -0.30 0.35 -2.27 0.00 0.00 179.45 177.63 1vbm h PHE 256 N 0.00 0.68 -0.53 1.91 3.57 -0.07 -2.78 116.94 119.72 1vbm h PHE 256 Ca -0.00 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.15 1vbm h PHE 256 Cb 0.82 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1vbm h PHE 256 CO 0.00 0.95 -0.13 -0.92 -2.23 0.00 0.00 178.31 175.99 1vbm h TYR 257 N 0.22 1.14 -0.04 0.41 5.03 -0.44 -2.97 116.97 120.32 1vbm h TYR 257 Ca 0.02 -0.24 -0.05 0.00 2.58 0.00 0.00 58.73 61.03 1vbm h TYR 257 Cb 0.88 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1vbm h TYR 257 CO 0.09 1.06 -0.22 1.96 -1.32 0.00 0.00 178.16 179.73 1vbm h GLN 258 N 0.90 0.07 -0.60 1.82 1.08 -1.37 -0.98 115.11 116.03 1vbm h GLN 258 Ca 0.14 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1vbm h GLN 258 Cb 0.69 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1vbm h GLN 258 CO 0.05 0.29 0.15 0.35 -0.95 0.00 0.00 178.83 178.73 1vbm h PHE 259 N 0.06 1.00 -0.01 2.96 3.04 -1.33 -2.11 116.94 120.56 1vbm h PHE 259 Ca 0.01 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.81 1vbm h PHE 259 Cb 0.44 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1vbm h PHE 259 CO 0.00 0.84 -0.15 -1.49 -2.02 0.00 0.00 178.31 175.50 1vbm h TRP 260 N 0.87 0.16 0.00 0.41 4.06 -1.48 -3.16 115.95 116.81 1vbm h TRP 260 Ca 0.19 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1vbm h TRP 260 Cb 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1vbm h TRP 260 CO 0.02 0.85 0.16 0.97 -3.56 0.00 0.00 178.44 176.88 1vbm h ILE 261 N -0.57 0.00 -0.74 1.49 6.09 -1.19 0.13 117.51 122.73 1vbm h ILE 261 Ca -0.02 0.00 -0.30 0.00 -1.37 0.00 0.00 64.86 63.17 1vbm h ILE 261 Cb 0.88 0.80 -0.18 0.00 0.47 0.00 0.00 36.82 38.79 1vbm h ILE 261 CO 0.03 0.00 0.33 -3.20 -3.07 0.00 0.00 178.15 172.24 1vbm n ASN 262 N -2.91 4.03 -4.74 2.19 5.15 -0.80 -4.81 115.26 113.36 1vbm n ASN 262 Ca -0.02 -3.43 -0.40 0.00 -0.60 0.00 0.00 54.58 50.12 1vbm n ASN 262 Cb 0.22 -0.75 -0.05 0.00 -0.53 0.00 0.00 39.78 38.67 1vbm n ASN 262 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1vbm s THR 263 N -3.13 4.10 0.70 -0.44 2.01 0.46 -5.01 115.64 114.32 1vbm s THR 263 Ca 0.53 1.96 -0.16 0.00 0.31 0.00 0.00 61.69 64.33 1vbm s THR 263 Cb 0.44 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1vbm s THR 263 CO 0.10 0.40 1.20 0.00 -0.69 0.00 0.00 174.62 175.63 1vbm n ALA 264 N 1.93 0.55 0.30 7.40 0.00 -1.26 -4.71 120.51 124.72 1vbm n ALA 264 Ca -0.00 -0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.49 1vbm n ALA 264 Cb 0.47 -2.26 0.79 0.00 0.00 0.00 0.00 19.45 18.45 1vbm n ALA 264 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1vbm h ASP 265 N -0.00 0.00 0.32 0.00 5.19 -2.00 -0.56 116.42 119.36 1vbm h ASP 265 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1vbm h ASP 265 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1vbm h ASP 265 CO 0.50 0.00 -0.28 0.00 -3.12 0.00 0.00 179.24 176.34 1vbm n ALA 266 N -1.98 3.11 0.00 3.45 0.00 -1.26 -4.24 120.51 119.58 1vbm n ALA 266 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1vbm n ALA 266 Cb 0.19 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1vbm n ALA 266 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vbm n ASP 267 N -0.86 4.70 -0.35 0.00 8.00 -0.80 -4.74 116.55 122.50 1vbm n ASP 267 Ca 0.11 0.00 0.25 0.00 0.71 0.00 0.00 54.79 55.86 1vbm n ASP 267 Cb 0.34 0.53 0.50 0.00 -0.02 0.00 0.00 41.12 42.47 1vbm n ASP 267 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1vbm h VAL 268 N 0.00 0.30 0.08 2.53 3.04 -1.30 0.25 116.25 121.16 1vbm h VAL 268 Ca 0.00 -0.11 -0.18 0.00 -1.01 0.00 0.00 66.70 65.41 1vbm h VAL 268 Cb 0.81 -0.03 0.02 0.00 -2.01 0.00 0.00 31.29 30.08 1vbm h VAL 268 CO 0.00 0.06 -0.74 1.88 -1.01 0.00 0.00 177.57 177.75 1vbm h TYR 269 N 0.31 0.59 -0.03 3.17 0.05 -1.86 -2.77 116.97 116.42 1vbm h TYR 269 Ca 0.73 -0.38 0.01 0.00 0.05 0.00 0.00 58.73 59.15 1vbm h TYR 269 Cb 1.76 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 39.44 1vbm h TYR 269 CO -0.01 1.25 -0.04 0.00 -1.05 0.00 0.00 178.16 178.31 1vbm h ARG 270 N -0.24 -0.06 -0.57 4.88 3.08 -1.53 -1.59 114.38 118.34 1vbm h ARG 270 Ca -0.12 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.09 1vbm h ARG 270 Cb 1.52 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.56 1vbm h ARG 270 CO 0.14 -0.04 0.40 0.74 -1.07 0.00 0.00 179.97 180.15 1vbm h PHE 271 N -0.06 0.06 -0.11 3.04 -1.00 -0.63 0.25 116.94 118.49 1vbm h PHE 271 Ca 0.03 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 1vbm h PHE 271 Cb 0.11 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1vbm h PHE 271 CO -0.13 0.03 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.00 1vbm h LEU 272 N 0.06 0.34 -0.25 1.54 3.38 -1.00 0.56 115.31 119.93 1vbm h LEU 272 Ca 0.27 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1vbm h LEU 272 Cb 1.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1vbm h LEU 272 CO -0.02 0.80 -0.89 0.11 0.09 0.00 0.00 178.44 178.53 1vbm h LYS 273 N 0.24 0.12 0.08 1.13 1.57 -0.20 -2.84 116.57 116.67 1vbm h LYS 273 Ca 0.01 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 1vbm h LYS 273 Cb 1.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1vbm h LYS 273 CO 0.08 0.93 -0.84 0.74 -0.57 0.00 0.00 179.45 179.79 1vbm h PHE 274 N 0.06 0.31 -0.29 -1.35 0.05 -0.72 -3.40 116.94 111.59 1vbm h PHE 274 Ca -0.03 -0.22 0.00 0.00 3.82 0.00 0.00 57.97 61.53 1vbm h PHE 274 Cb 1.55 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.48 1vbm h PHE 274 CO 0.02 1.33 0.00 1.19 -0.18 0.00 0.00 178.31 180.67 1vbm n PHE 275 N -4.23 0.37 -4.41 -0.55 3.72 0.19 -4.89 117.46 107.66 1vbm n PHE 275 Ca -0.18 -0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 56.79 1vbm n PHE 275 Cb 0.74 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.19 1vbm n PHE 275 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1vbm s THR 276 N -1.41 0.56 -0.26 4.37 -4.23 -1.07 -4.57 115.64 109.02 1vbm s THR 276 Ca 0.32 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1vbm s THR 276 Cb 0.19 -2.51 0.54 0.00 1.34 0.00 0.00 72.50 72.07 1vbm s THR 276 CO 0.27 0.00 1.51 0.49 -0.54 0.00 0.00 174.62 176.35 1vbm n PHE 277 N -0.70 1.28 -2.62 3.99 3.72 -1.26 -4.78 117.46 117.08 1vbm n PHE 277 Ca -0.02 -1.32 -0.41 0.00 -0.05 0.00 0.00 57.45 55.65 1vbm n PHE 277 Cb 0.65 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 1vbm n PHE 277 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1vbm s MET 278 N -3.08 4.61 0.40 -1.08 -1.94 -1.26 -4.98 119.30 111.96 1vbm s MET 278 Ca 0.45 1.57 -0.25 0.00 -1.71 0.00 0.00 55.69 55.75 1vbm s MET 278 Cb 0.39 -3.36 -0.11 0.00 2.01 0.00 0.00 34.83 33.76 1vbm s MET 278 CO 0.05 0.06 1.13 -1.13 -0.01 0.00 0.00 175.02 175.12 1vbm n SER 279 N 3.02 1.86 0.12 3.03 3.41 -1.26 -4.76 113.62 119.04 1vbm n SER 279 Ca 0.04 1.09 0.19 0.00 -0.26 0.00 0.00 58.87 59.94 1vbm n SER 279 Cb 0.48 -1.41 0.71 0.00 -0.26 0.00 0.00 64.21 63.73 1vbm n SER 279 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1vbm h ILE 280 N 1.87 0.24 0.15 -1.33 6.09 -1.98 -1.98 117.51 120.58 1vbm h ILE 280 Ca -0.45 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.03 1vbm h ILE 280 Cb 1.32 0.56 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1vbm h ILE 280 CO 0.59 0.00 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.26 1vbm h GLU 281 N 0.00 -0.20 -0.35 2.19 3.07 -1.99 -2.29 114.58 115.01 1vbm h GLU 281 Ca 0.18 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.15 1vbm h GLU 281 Cb 1.21 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 1vbm h GLU 281 CO -0.00 -0.13 0.40 1.05 -1.40 0.00 0.00 179.01 178.92 1vbm h GLU 282 N -0.37 0.00 -0.19 2.33 4.11 -1.79 0.50 114.58 119.17 1vbm h GLU 282 Ca -0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.24 1vbm h GLU 282 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1vbm h GLU 282 CO 0.03 0.00 -0.54 0.82 0.07 0.00 0.00 179.01 179.39 1vbm h ILE 283 N 0.00 1.31 -0.24 -1.06 1.08 -1.42 -1.27 117.51 115.91 1vbm h ILE 283 Ca 0.17 -1.77 -0.18 0.00 -0.39 0.00 0.00 64.86 62.68 1vbm h ILE 283 Cb 0.96 1.92 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1vbm h ILE 283 CO -0.00 0.55 -0.58 0.78 -0.69 0.00 0.00 178.15 178.21 1vbm h ASN 284 N 0.39 0.87 0.23 1.72 -0.26 0.33 -1.67 115.58 117.21 1vbm h ASN 284 Ca -0.01 -0.48 -0.04 0.00 -0.56 0.00 0.00 56.30 55.20 1vbm h ASN 284 Cb 1.16 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 38.16 1vbm h ASN 284 CO 0.12 1.26 -0.19 0.00 -1.06 0.00 0.00 177.43 177.56 1vbm h ALA 285 N 0.75 1.58 -0.05 -0.83 0.00 -0.24 0.23 119.26 120.70 1vbm h ALA 285 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1vbm h ALA 285 Cb 1.17 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1vbm h ALA 285 CO 0.12 0.23 -0.41 1.25 0.00 0.00 0.00 179.25 180.44 1vbm h LEU 286 N 0.00 0.45 -0.42 0.00 6.46 -0.94 -0.80 115.31 120.05 1vbm h LEU 286 Ca -0.00 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.05 1vbm h LEU 286 Cb 0.36 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1vbm h LEU 286 CO 0.02 1.07 0.19 -0.08 -0.62 0.00 0.00 178.44 179.02 1vbm h GLU 287 N -0.14 0.62 -0.28 1.25 4.81 -0.72 -0.56 114.58 119.56 1vbm h GLU 287 Ca -0.04 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1vbm h GLU 287 Cb 1.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1vbm h GLU 287 CO 0.08 0.55 0.02 1.49 -0.73 0.00 0.00 179.01 180.43 1vbm h GLU 288 N 0.54 0.42 0.68 1.92 4.57 -0.60 0.49 114.58 122.59 1vbm h GLU 288 Ca 0.14 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1vbm h GLU 288 Cb 0.15 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1vbm h GLU 288 CO -0.02 0.43 -0.32 1.49 -1.18 0.00 0.00 179.01 179.41 1vbm h GLU 289 N 0.41 -0.87 -0.89 1.92 4.81 -0.25 -3.15 114.58 116.55 1vbm h GLU 289 Ca 0.09 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1vbm h GLU 289 Cb 0.23 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1vbm h GLU 289 CO 0.00 -0.55 0.55 -0.44 -0.73 0.00 0.00 179.01 177.84 1vbm h ASP 290 N -1.05 1.05 -0.95 1.04 3.32 -0.93 -3.18 116.42 115.74 1vbm h ASP 290 Ca -0.09 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 56.99 1vbm h ASP 290 Cb 0.73 -0.27 -0.12 0.00 0.22 0.00 0.00 39.33 39.90 1vbm h ASP 290 CO 0.15 0.80 -0.54 1.17 -1.72 0.00 0.00 179.24 179.10 1vbm n LYS 291 N -4.42 -0.40 -3.82 3.56 4.81 0.14 -3.39 118.16 114.65 1vbm n LYS 291 Ca 0.09 1.43 -0.34 0.00 -0.87 0.00 0.00 58.31 58.63 1vbm n LYS 291 Cb 0.05 -2.10 -0.11 0.00 0.02 0.00 0.00 35.03 32.88 1vbm n LYS 291 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vbm s ASN 292 N -5.46 4.87 -0.30 3.14 2.20 -1.20 -5.00 114.94 113.20 1vbm s ASN 292 Ca -0.12 -2.89 -0.16 0.00 -0.94 0.00 0.00 52.86 48.75 1vbm s ASN 292 Cb 0.11 -1.77 0.18 0.00 -2.00 0.00 0.00 41.25 37.77 1vbm s ASN 292 CO 0.60 -0.32 1.09 -0.55 -2.94 0.00 0.00 177.10 174.98 1vbm s SER 293 N 0.32 -0.41 0.63 3.54 0.15 -1.22 -4.94 113.70 111.78 1vbm s SER 293 Ca 0.17 0.54 0.26 0.00 0.70 0.00 0.00 55.95 57.61 1vbm s SER 293 Cb -0.22 1.46 1.34 0.00 -1.71 0.00 0.00 66.02 66.88 1vbm s SER 293 CO -0.02 -0.08 1.76 1.23 1.20 0.00 0.00 173.24 177.33 1vbm h GLY 294 N 7.39 0.00 -0.84 9.45 0.00 -1.94 -3.42 103.07 113.71 1vbm h GLY 294 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.84 1vbm h GLY 294 CO 0.06 0.00 -0.05 0.28 0.00 0.00 0.00 176.54 176.83 1vbm n LYS 295 N -3.17 -3.98 -3.69 4.80 5.02 -1.26 -5.02 118.16 110.86 1vbm n LYS 295 Ca 0.04 -1.45 -0.35 0.00 -2.02 0.00 0.00 58.31 54.53 1vbm n LYS 295 Cb 0.64 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1vbm n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vbm s ALA 296 N -2.48 3.80 -0.22 7.82 0.00 -1.26 -5.01 121.76 124.41 1vbm s ALA 296 Ca 0.63 -0.49 -0.33 0.00 0.00 0.00 0.00 51.96 51.77 1vbm s ALA 296 Cb -0.09 -2.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.79 1vbm s ALA 296 CO 0.51 0.61 2.10 -0.35 0.00 0.00 0.00 175.76 178.63 1vbm n PRO 297 N 1.09 1.73 -0.12 0.00 -0.04 -1.26 -4.81 135.00 131.58 1vbm n PRO 297 Ca -0.10 0.54 0.04 0.00 -0.04 0.00 0.00 63.50 63.93 1vbm n PRO 297 Cb 0.53 -2.77 0.10 0.00 -0.04 0.00 0.00 33.50 31.32 1vbm n PRO 297 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1vbm n ARG 298 N 7.86 1.55 -0.14 0.54 1.85 -1.26 -3.99 116.66 123.07 1vbm n ARG 298 Ca 0.31 -0.82 -0.09 0.00 -1.00 0.00 0.00 57.85 56.26 1vbm n ARG 298 Cb 0.32 -1.20 -0.00 0.00 -1.05 0.00 0.00 32.46 30.53 1vbm n ARG 298 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vbm h ALA 299 N 3.38 0.55 -0.19 2.89 0.00 -1.92 -1.77 119.26 122.20 1vbm h ALA 299 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1vbm h ALA 299 Cb 0.33 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1vbm h ALA 299 CO 0.01 0.13 -0.15 1.96 0.00 0.00 0.00 179.25 181.20 1vbm h GLN 300 N 0.54 -0.15 0.01 0.00 7.50 -1.90 0.16 115.11 121.28 1vbm h GLN 300 Ca 0.14 0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.33 1vbm h GLN 300 Cb 0.15 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.66 1vbm h GLN 300 CO -0.02 -0.10 -0.41 -0.92 -1.50 0.00 0.00 178.83 175.89 1vbm h TYR 301 N -0.15 -1.15 -0.59 2.96 -0.00 -1.76 0.71 116.97 116.98 1vbm h TYR 301 Ca 0.11 0.04 0.09 0.00 -0.00 0.00 0.00 58.73 58.97 1vbm h TYR 301 Cb 0.32 0.50 -0.07 0.00 -0.00 0.00 0.00 36.73 37.48 1vbm h TYR 301 CO -0.29 -0.49 0.21 0.28 -0.00 0.00 0.00 178.16 177.87 1vbm h VAL 302 N -0.57 0.76 0.42 1.81 2.07 -0.90 0.58 116.25 120.40 1vbm h VAL 302 Ca 0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1vbm h VAL 302 Cb 0.65 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1vbm h VAL 302 CO -0.30 0.07 -0.33 0.25 0.02 0.00 0.00 177.57 177.27 1vbm h LEU 303 N 0.38 -0.87 -1.89 2.57 5.85 0.13 0.59 115.31 122.06 1vbm h LEU 303 Ca 0.30 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1vbm h LEU 303 Cb 0.38 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1vbm h LEU 303 CO -0.31 -0.49 -0.07 0.00 -0.34 0.00 0.00 178.44 177.23 1vbm h ALA 304 N -0.29 1.87 0.10 1.25 0.00 -0.55 -1.90 119.26 119.75 1vbm h ALA 304 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vbm h ALA 304 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vbm h ALA 304 CO -0.01 0.08 -0.05 1.49 0.00 0.00 0.00 179.25 180.76 1vbm h GLU 305 N 0.00 -0.13 0.16 0.00 4.57 -0.37 -2.90 114.58 115.91 1vbm h GLU 305 Ca -0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1vbm h GLU 305 Cb 0.12 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1vbm h GLU 305 CO 0.01 0.32 -0.08 1.96 -1.18 0.00 0.00 179.01 180.04 1vbm h GLN 306 N -0.66 -0.21 -0.23 1.92 1.08 -0.61 -2.95 115.11 113.46 1vbm h GLN 306 Ca -0.01 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1vbm h GLN 306 Cb 0.52 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 1vbm h GLN 306 CO 0.02 -0.14 -0.38 0.28 -0.95 0.00 0.00 178.83 177.66 1vbm h VAL 307 N -0.23 0.19 -0.97 -0.54 2.07 -1.53 -0.88 116.25 114.36 1vbm h VAL 307 Ca -0.02 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.75 1vbm h VAL 307 Cb 0.17 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 1vbm h VAL 307 CO 0.04 0.00 0.66 0.74 0.02 0.00 0.00 177.57 179.03 1vbm h THR 308 N -0.40 0.57 0.00 2.57 2.02 -1.63 0.27 112.91 116.32 1vbm h THR 308 Ca 0.11 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 67.00 1vbm h THR 308 Cb 0.58 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1vbm h THR 308 CO -0.44 0.04 -0.89 -0.09 0.37 0.00 0.00 175.52 174.51 1vbm h ARG 309 N 0.24 0.25 -0.02 6.66 2.43 -1.01 0.08 114.38 123.02 1vbm h ARG 309 Ca 0.50 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 1vbm h ARG 309 Cb 1.55 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 1vbm h ARG 309 CO -0.14 0.99 -0.59 -0.07 -1.51 0.00 0.00 179.97 178.65 1vbm h LEU 310 N 0.14 0.08 0.05 3.80 3.38 0.39 0.16 115.31 123.32 1vbm h LEU 310 Ca -0.05 -0.05 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 1vbm h LEU 310 Cb 1.53 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.21 1vbm h LEU 310 CO 0.14 0.66 -2.16 0.52 0.09 0.00 0.00 178.44 177.69 1vbm n VAL 311 N -3.85 1.62 0.01 1.22 0.31 -0.42 -4.62 118.33 112.60 1vbm n VAL 311 Ca -0.02 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1vbm n VAL 311 Cb 0.60 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1vbm n VAL 311 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vbm n HIS 312 N -3.26 0.00 -4.89 3.52 8.25 0.01 -5.03 115.22 113.81 1vbm n HIS 312 Ca -0.34 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1vbm n HIS 312 Cb 1.04 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1vbm n HIS 312 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vbm n GLY 313 N -0.01 -1.01 0.21 -1.41 0.00 0.57 -1.73 105.19 101.81 1vbm n GLY 313 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 1vbm n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vbm h GLU 314 N 0.00 0.45 -0.02 1.61 4.39 -1.90 -1.35 114.58 117.76 1vbm h GLU 314 Ca 0.00 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1vbm h GLU 314 Cb 0.00 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.49 1vbm h GLU 314 CO 0.00 0.30 -0.47 0.93 -1.16 0.00 0.00 179.01 178.61 1vbm h GLU 315 N 0.47 -0.58 0.00 2.33 5.08 -1.98 -0.10 114.58 119.80 1vbm h GLU 315 Ca 0.24 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1vbm h GLU 315 Cb 0.20 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1vbm h GLU 315 CO -0.20 -0.39 -0.14 0.78 -1.00 0.00 0.00 179.01 178.07 1vbm h GLY 316 N -0.61 0.00 0.66 -3.84 0.00 -1.12 -1.63 103.07 96.53 1vbm h GLY 316 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1vbm h GLY 316 CO -0.35 0.00 -0.22 -2.00 0.00 0.00 0.00 176.54 173.97 1vbm h LEU 317 N 0.00 0.34 -1.20 3.11 5.85 -0.18 -2.46 115.31 120.77 1vbm h LEU 317 Ca -0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1vbm h LEU 317 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1vbm h LEU 317 CO 0.02 0.87 0.00 1.56 -0.34 0.00 0.00 178.44 180.55 1vbm h GLN 318 N -0.18 0.00 0.00 1.25 4.20 -0.88 -2.45 115.11 117.05 1vbm h GLN 318 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 1vbm h GLN 318 Cb 0.83 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1vbm h GLN 318 CO 0.05 0.00 -0.72 0.00 -0.67 0.00 0.00 178.83 177.49 1vbm h ALA 319 N 2.04 0.69 0.00 3.87 0.00 -1.15 -3.04 119.26 121.67 1vbm h ALA 319 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1vbm h ALA 319 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vbm h ALA 319 CO 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 179.25 180.03 1vbm h ALA 320 N 1.28 0.94 -0.45 0.00 0.00 -0.96 -3.08 119.26 117.00 1vbm h ALA 320 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vbm h ALA 320 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1vbm h ALA 320 CO 0.09 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.11 1vbm n LYS 321 N -3.15 2.87 0.00 0.00 4.01 -1.15 -4.80 118.16 115.95 1vbm n LYS 321 Ca 0.03 -1.97 0.00 0.00 -0.51 0.00 0.00 58.31 55.86 1vbm n LYS 321 Cb 0.51 -1.69 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 1vbm n LYS 321 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18