#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5bj3 n ARG 2 N 0.00 0.00 0.00 3.17 5.12 -1.26 -5.17 116.66 118.53 5bj3 n ARG 2 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 5bj3 n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 5bj3 n ARG 2 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 5bj3 n GLY 3 N -1.20 4.52 3.87 -0.13 0.00 -1.26 -5.13 105.19 105.87 5bj3 n GLY 3 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 5bj3 n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj3 s LEU 4 N 0.00 3.71 0.71 0.99 1.43 -1.26 -5.07 118.68 119.20 5bj3 s LEU 4 Ca 0.00 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 5bj3 s LEU 4 Cb 0.00 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.13 5bj3 s LEU 4 CO 0.00 -0.50 1.07 -0.94 0.23 0.00 0.00 176.35 176.21 5bj3 s SER 5 N -3.39 5.22 0.16 2.29 1.04 -1.26 -4.92 113.70 112.84 5bj3 s SER 5 Ca 0.52 1.64 -0.12 0.00 0.48 0.00 0.00 55.95 58.46 5bj3 s SER 5 Cb -0.10 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.58 5bj3 s SER 5 CO 0.35 -1.55 1.68 0.03 0.98 0.00 0.00 173.24 174.74 5bj3 h ARG 6 N -0.79 0.86 -0.84 4.02 3.08 -1.98 -2.16 114.38 116.56 5bj3 h ARG 6 Ca -0.44 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.46 5bj3 h ARG 6 Cb 1.22 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 5bj3 h ARG 6 CO 0.56 0.79 0.55 0.07 -1.07 0.00 0.00 179.97 180.87 5bj3 h ARG 7 N 0.77 1.00 0.01 0.04 0.11 -1.94 -0.08 114.38 114.28 5bj3 h ARG 7 Ca 0.18 -0.06 -0.24 0.00 0.10 0.00 0.00 59.98 59.95 5bj3 h ARG 7 Cb 0.30 -0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.16 5bj3 h ARG 7 CO -0.00 0.66 -0.99 -0.24 0.10 0.00 0.00 179.97 179.50 5bj3 h VAL 8 N 1.03 1.36 0.00 0.08 3.04 -1.93 -3.18 116.25 116.65 5bj3 h VAL 8 Ca 0.34 -2.41 -0.03 0.00 -1.01 0.00 0.00 66.70 63.58 5bj3 h VAL 8 Cb 0.05 2.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.76 5bj3 h VAL 8 CO -0.10 0.73 -0.16 1.56 -1.01 0.00 0.00 177.57 178.58 5bj3 h GLN 9 N 0.28 0.00 -0.00 4.17 4.20 -0.75 -2.80 115.11 120.20 5bj3 h GLN 9 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 5bj3 h GLN 9 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 5bj3 h GLN 9 CO 0.18 0.16 -0.10 0.00 -0.67 0.00 0.00 178.83 178.40 5bj3 n ALA 10 N -2.21 2.75 -1.77 3.87 0.00 -0.10 -4.91 120.51 118.15 5bj3 n ALA 10 Ca -0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 5bj3 n ALA 10 Cb 0.36 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 5bj3 n ALA 10 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 5bj3 s MET 11 N -2.37 4.39 -0.01 0.00 -1.94 -1.06 -5.00 119.30 113.31 5bj3 s MET 11 Ca 0.31 1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 55.72 5bj3 s MET 11 Cb 0.20 -2.90 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 5bj3 s MET 11 CO 0.45 0.01 1.19 0.15 -0.01 0.00 0.00 175.02 176.81 5bj3 s LYS 12 N -1.92 4.39 0.00 2.03 1.02 -1.26 -5.10 119.74 118.90 5bj3 s LYS 12 Ca 0.51 1.70 0.00 0.00 0.02 0.00 0.00 55.97 58.20 5bj3 s LYS 12 Cb -0.29 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 5bj3 s LYS 12 CO 0.37 -0.36 0.00 -0.35 -0.92 0.00 0.00 175.35 174.09 5bj3 n PRO 13 N 4.65 -0.51 0.00 -1.68 -0.04 -1.26 -5.17 135.00 130.99 5bj3 n PRO 13 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 5bj3 n PRO 13 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 5bj3 n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 5bj3 n LEU 33 N 0.00 0.00 -4.38 1.53 0.00 -1.26 -5.23 117.00 107.66 5bj3 n LEU 33 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 5bj3 n LEU 33 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.30 5bj3 n LEU 33 CO 0.00 0.00 -0.27 -0.69 0.00 0.00 0.00 177.39 176.43 5bj3 s VAL 34 N -0.51 4.13 -0.25 1.96 1.01 -0.66 -4.99 120.40 121.10 5bj3 s VAL 34 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 5bj3 s VAL 34 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 5bj3 s VAL 34 CO 0.00 0.15 0.17 0.00 0.00 0.00 0.00 175.10 175.42 5bj3 s ALA 35 N 1.55 3.60 -0.40 5.51 0.00 -1.26 -0.55 121.76 130.20 5bj3 s ALA 35 Ca 0.04 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.14 5bj3 s ALA 35 Cb -0.17 -2.35 0.44 0.00 0.00 0.00 0.00 23.12 21.04 5bj3 s ALA 35 CO 0.03 -0.25 1.26 1.28 0.00 0.00 0.00 175.76 178.09 5bj3 n LEU 36 N 4.40 5.18 -0.07 0.00 4.77 0.29 -4.68 117.00 126.90 5bj3 n LEU 36 Ca -0.15 -4.90 0.04 0.00 -0.03 0.00 0.00 56.01 50.98 5bj3 n LEU 36 Cb 0.52 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 5bj3 n LEU 36 CO 0.35 2.09 0.06 0.35 -1.33 0.00 0.00 177.39 178.91 5bj3 n THR 37 N -0.63 0.00 -1.60 -5.08 -2.24 -1.25 -1.42 114.28 102.06 5bj3 n THR 37 Ca 0.44 -0.34 -0.46 0.00 -2.27 0.00 0.00 64.05 61.42 5bj3 n THR 37 Cb 0.79 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 5bj3 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5bj3 n ALA 38 N -0.87 -0.21 -0.86 6.98 0.00 -1.26 -4.91 120.51 119.38 5bj3 n ALA 38 Ca 0.02 0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.96 5bj3 n ALA 38 Cb 0.15 -2.06 0.14 0.00 0.00 0.00 0.00 19.45 17.68 5bj3 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj3 n GLY 39 N 1.59 4.36 3.14 0.00 0.00 -1.26 -4.77 105.19 108.25 5bj3 n GLY 39 Ca 0.11 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 5bj3 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 5bj3 s GLU 40 N -2.50 0.63 0.62 1.61 -1.05 -1.26 -5.02 118.70 111.73 5bj3 s GLU 40 Ca 0.29 -0.68 -0.19 0.00 -0.15 0.00 0.00 54.97 54.24 5bj3 s GLU 40 Cb 0.24 0.25 -0.02 0.00 -0.44 0.00 0.00 34.13 34.16 5bj3 s GLU 40 CO 0.04 -0.17 1.28 -2.30 0.95 0.00 0.00 175.26 175.06 5bj3 n PRO 41 N 0.77 1.23 0.05 -4.83 -0.02 -1.26 -4.90 135.00 126.04 5bj3 n PRO 41 Ca -0.19 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 5bj3 n PRO 41 Cb 0.58 -2.51 0.34 0.00 -0.02 0.00 0.00 33.50 31.89 5bj3 n PRO 41 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 5bj3 n ASP 42 N -1.58 0.58 -4.81 2.55 5.75 -1.26 -4.85 116.55 112.93 5bj3 n ASP 42 Ca 0.14 0.27 -0.34 0.00 -0.01 0.00 0.00 54.79 54.86 5bj3 n ASP 42 Cb 0.47 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 5bj3 n ASP 42 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 5bj3 s PHE 43 N -3.09 3.21 0.55 2.11 0.08 -1.26 -5.06 117.98 114.52 5bj3 s PHE 43 Ca 0.10 1.61 -0.07 0.00 0.12 0.00 0.00 56.93 58.69 5bj3 s PHE 43 Cb 0.15 -2.94 -0.02 0.00 -0.57 0.00 0.00 43.02 39.64 5bj3 s PHE 43 CO 0.64 -0.38 0.87 0.34 -0.10 0.00 0.00 175.22 176.60 5bj3 s ASP 44 N -2.07 6.00 0.30 1.36 2.15 -1.26 -4.84 116.67 118.31 5bj3 s ASP 44 Ca 0.63 0.94 -0.29 0.00 0.43 0.00 0.00 52.55 54.26 5bj3 s ASP 44 Cb -0.12 -2.08 -0.10 0.00 -0.30 0.00 0.00 42.92 40.31 5bj3 s ASP 44 CO 0.16 -0.82 1.34 0.28 -0.17 0.00 0.00 175.17 175.97 5bj3 s THR 45 N -2.92 2.73 0.31 1.71 -1.32 -1.22 -4.85 115.64 110.07 5bj3 s THR 45 Ca 0.51 0.69 -0.28 0.00 -1.21 0.00 0.00 61.69 61.39 5bj3 s THR 45 Cb -0.10 -3.44 -0.13 0.00 -1.51 0.00 0.00 72.50 67.32 5bj3 s THR 45 CO 0.47 0.15 1.22 -0.81 -2.21 0.00 0.00 174.62 173.43 5bj3 n PRO 46 N 1.30 1.87 -0.32 7.08 -0.04 -1.26 -4.81 135.00 138.82 5bj3 n PRO 46 Ca 0.02 0.66 0.21 0.00 -0.04 0.00 0.00 63.50 64.35 5bj3 n PRO 46 Cb 0.41 -2.19 0.49 0.00 -0.04 0.00 0.00 33.50 32.17 5bj3 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 5bj3 h GLU 47 N 2.60 0.42 -0.02 0.54 4.39 -1.99 -0.77 114.58 119.75 5bj3 h GLU 47 Ca -0.44 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 5bj3 h GLU 47 Cb 1.30 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 5bj3 h GLU 47 CO 0.64 0.28 -0.14 1.12 -1.16 0.00 0.00 179.01 179.75 5bj3 h HIS 48 N 0.43 0.03 0.07 4.33 2.07 -1.97 0.21 115.15 120.32 5bj3 h HIS 48 Ca 0.59 -0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.87 5bj3 h HIS 48 Cb 1.42 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 31.42 5bj3 h HIS 48 CO -0.00 0.16 -0.98 0.28 -3.07 0.00 0.00 177.93 174.32 5bj3 h VAL 49 N 0.03 1.35 -0.73 6.12 2.07 -1.46 -2.87 116.25 120.76 5bj3 h VAL 49 Ca 0.00 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.20 5bj3 h VAL 49 Cb 0.26 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 5bj3 h VAL 49 CO 0.02 0.70 0.43 0.11 0.02 0.00 0.00 177.57 178.84 5bj3 h LYS 50 N 0.12 0.99 -0.38 1.57 1.57 -1.13 -2.41 116.57 116.91 5bj3 h LYS 50 Ca -0.14 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 5bj3 h LYS 50 Cb 1.68 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 5bj3 h LYS 50 CO 0.19 0.70 0.14 0.93 -0.57 0.00 0.00 179.45 180.84 5bj3 h GLU 51 N 1.00 0.57 -0.68 3.15 4.39 -0.98 -1.63 114.58 120.40 5bj3 h GLU 51 Ca 0.26 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.87 5bj3 h GLU 51 Cb -0.03 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 5bj3 h GLU 51 CO -0.05 0.56 0.45 0.00 -1.16 0.00 0.00 179.01 178.81 5bj3 h ALA 52 N 0.99 1.56 -0.37 3.43 0.00 -1.23 -0.07 119.26 123.56 5bj3 h ALA 52 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 5bj3 h ALA 52 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 5bj3 h ALA 52 CO -0.01 0.39 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 5bj3 h ALA 53 N 1.59 0.51 -0.81 0.00 0.00 -1.11 -1.54 119.26 117.90 5bj3 h ALA 53 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 5bj3 h ALA 53 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 5bj3 h ALA 53 CO -0.06 0.33 0.36 0.00 0.00 0.00 0.00 179.25 179.88 5bj3 h ARG 54 N 0.50 1.19 -0.33 0.00 3.08 -0.49 -1.85 114.38 116.48 5bj3 h ARG 54 Ca 0.10 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 5bj3 h ARG 54 Cb 0.54 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 5bj3 h ARG 54 CO 0.03 0.94 -0.20 0.00 -1.07 0.00 0.00 179.97 179.67 5bj3 h ARG 55 N 1.17 0.62 -0.39 0.04 3.08 -0.88 -1.95 114.38 116.07 5bj3 h ARG 55 Ca 0.28 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 5bj3 h ARG 55 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 5bj3 h ARG 55 CO -0.03 0.78 0.13 0.00 -1.07 0.00 0.00 179.97 179.78 5bj3 h ALA 56 N 1.23 0.51 -0.15 0.04 0.00 -0.81 -0.19 119.26 119.89 5bj3 h ALA 56 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 5bj3 h ALA 56 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 5bj3 h ALA 56 CO 0.05 0.15 0.07 -0.07 0.00 0.00 0.00 179.25 179.44 5bj3 h LEU 57 N 0.49 0.10 -1.52 0.00 3.38 -1.17 -1.05 115.31 115.53 5bj3 h LEU 57 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 5bj3 h LEU 57 Cb 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 5bj3 h LEU 57 CO -0.01 0.08 0.16 0.00 0.09 0.00 0.00 178.44 178.77 5bj3 h ALA 58 N 1.08 1.63 -0.01 1.53 0.00 -1.16 -1.71 119.26 120.62 5bj3 h ALA 58 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 5bj3 h ALA 58 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 5bj3 h ALA 58 CO -0.04 0.30 -0.04 1.04 0.00 0.00 0.00 179.25 180.51 5bj3 n GLN 59 N -4.42 1.15 -2.18 0.00 6.02 -0.10 -4.93 117.38 112.91 5bj3 n GLN 59 Ca 0.02 -0.44 -0.07 0.00 -0.01 0.00 0.00 57.00 56.50 5bj3 n GLN 59 Cb 0.12 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 5bj3 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 5bj3 n GLY 60 N 1.16 0.08 2.65 1.08 0.00 -0.64 -4.93 105.19 104.59 5bj3 n GLY 60 Ca 0.19 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 5bj3 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5bj3 n LYS 61 N -1.73 3.13 -0.12 1.61 4.76 -0.48 -4.47 118.16 120.86 5bj3 n LYS 61 Ca -0.08 -2.62 0.05 0.00 -2.87 0.00 0.00 58.31 52.79 5bj3 n LYS 61 Cb 0.56 -3.15 0.07 0.00 -1.84 0.00 0.00 35.03 30.68 5bj3 n LYS 61 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 5bj3 n THR 62 N 4.57 1.21 -2.93 -0.18 -2.24 -1.26 -4.12 114.28 109.32 5bj3 n THR 62 Ca 0.57 -1.40 -0.19 0.00 -2.27 0.00 0.00 64.05 60.76 5bj3 n THR 62 Cb 0.35 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.79 5bj3 n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 5bj3 s LYS 63 N -1.71 2.53 0.45 -0.78 -0.14 -1.26 -5.02 119.74 113.82 5bj3 s LYS 63 Ca 0.16 -1.30 -0.25 0.00 -1.36 0.00 0.00 55.97 53.22 5bj3 s LYS 63 Cb 0.14 -2.65 -0.09 0.00 -1.68 0.00 0.00 37.83 33.55 5bj3 s LYS 63 CO 0.02 -0.62 1.35 0.66 -0.76 0.00 0.00 175.35 176.00 5bj3 n TYR 64 N -2.12 2.40 -4.09 3.18 4.01 -1.26 -4.75 117.16 114.53 5bj3 n TYR 64 Ca 0.11 0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 58.09 5bj3 n TYR 64 Cb 0.60 -2.41 -0.06 0.00 -0.31 0.00 0.00 39.34 37.16 5bj3 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5bj3 s ALA 65 N -1.21 3.50 0.67 -0.72 0.00 -1.26 -5.10 121.76 117.64 5bj3 s ALA 65 Ca 0.62 -1.70 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 5bj3 s ALA 65 Cb -0.47 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 21.75 5bj3 s ALA 65 CO 0.57 0.11 1.19 -2.14 0.00 0.00 0.00 175.76 175.49 5bj3 s PRO 66 N -3.84 2.54 0.40 0.00 0.02 -1.26 -4.69 135.00 128.18 5bj3 s PRO 66 Ca 0.36 1.70 0.14 0.00 0.02 0.00 0.00 61.00 63.22 5bj3 s PRO 66 Cb -0.05 -1.89 0.98 0.00 0.02 0.00 0.00 34.50 33.57 5bj3 s PRO 66 CO 0.23 -1.51 1.88 -1.35 -0.33 0.00 0.00 177.00 175.92 5bj3 h PRO 67 N 0.15 0.49 -0.01 5.54 0.11 -1.91 -0.73 132.00 135.64 5bj3 h PRO 67 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 5bj3 h PRO 67 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 5bj3 h PRO 67 CO 0.52 0.32 -0.17 0.00 -0.21 0.00 0.00 178.00 178.46 5bj3 n ALA 68 N -2.49 2.91 0.00 -0.75 0.00 -1.26 -4.71 120.51 114.22 5bj3 n ALA 68 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.21 5bj3 n ALA 68 Cb 0.57 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.87 5bj3 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj3 n GLY 69 N 1.29 2.65 3.69 0.00 0.00 -0.28 -0.89 105.19 111.66 5bj3 n GLY 69 Ca 0.14 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 5bj3 n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 5bj3 s ILE 70 N -2.53 2.89 0.40 -0.61 1.10 -1.26 -4.35 121.20 116.84 5bj3 s ILE 70 Ca 0.00 0.37 0.20 0.00 -0.51 0.00 0.00 60.65 60.71 5bj3 s ILE 70 Cb 0.00 -3.24 0.40 0.00 0.15 0.00 0.00 42.46 39.78 5bj3 s ILE 70 CO 0.00 0.00 1.75 1.55 -2.11 0.00 0.00 174.94 176.13 5bj3 h PRO 71 N 8.33 0.34 -0.68 3.50 0.13 -1.96 0.22 132.00 141.87 5bj3 h PRO 71 Ca -0.43 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 5bj3 h PRO 71 Cb 1.21 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 5bj3 h PRO 71 CO 0.93 0.22 0.33 0.93 -0.23 0.00 0.00 178.00 180.19 5bj3 h GLU 72 N 0.35 0.96 -0.21 0.86 3.07 -2.00 -1.54 114.58 116.07 5bj3 h GLU 72 Ca 0.62 -0.12 -0.20 0.00 -0.50 0.00 0.00 59.36 59.16 5bj3 h GLU 72 Cb 1.65 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 29.39 5bj3 h GLU 72 CO -0.31 0.74 -0.64 1.25 -1.40 0.00 0.00 179.01 178.65 5bj3 h LEU 73 N 0.96 0.92 -1.38 1.33 6.46 -1.33 -2.49 115.31 119.77 5bj3 h LEU 73 Ca 0.24 -0.59 -0.05 0.00 -0.12 0.00 0.00 57.88 57.36 5bj3 h LEU 73 Cb 0.09 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 5bj3 h LEU 73 CO -0.03 1.35 -0.08 0.03 -0.62 0.00 0.00 178.44 179.09 5bj3 h ARG 74 N 0.54 0.31 -0.14 1.25 3.08 -1.09 0.16 114.38 118.50 5bj3 h ARG 74 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 5bj3 h ARG 74 Cb 1.26 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 5bj3 h ARG 74 CO 0.14 0.41 -0.09 1.49 -1.07 0.00 0.00 179.97 180.85 5bj3 h GLU 75 N 0.30 0.30 -0.26 0.04 4.81 -1.24 -2.15 114.58 116.38 5bj3 h GLU 75 Ca 0.06 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 5bj3 h GLU 75 Cb 0.33 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 5bj3 h GLU 75 CO 0.02 0.65 -0.07 0.00 -0.73 0.00 0.00 179.01 178.88 5bj3 h ALA 76 N 0.64 1.40 -0.53 2.92 0.00 -1.05 -2.62 119.26 120.02 5bj3 h ALA 76 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 5bj3 h ALA 76 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 5bj3 h ALA 76 CO 0.02 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 179.60 5bj3 h LEU 77 N 0.39 0.94 -0.87 0.00 4.07 -0.56 -0.52 115.31 118.76 5bj3 h LEU 77 Ca 0.08 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.70 5bj3 h LEU 77 Cb 0.38 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 5bj3 h LEU 77 CO 0.02 1.03 0.46 0.00 -1.08 0.00 0.00 178.44 178.86 5bj3 h ALA 78 N 0.94 1.12 -0.50 1.53 0.00 -1.05 -0.66 119.26 120.64 5bj3 h ALA 78 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 5bj3 h ALA 78 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 5bj3 h ALA 78 CO 0.03 0.64 -0.15 0.93 0.00 0.00 0.00 179.25 180.70 5bj3 h GLU 79 N 1.22 0.97 0.06 0.00 4.39 -1.22 -2.20 114.58 117.80 5bj3 h GLU 79 Ca 0.30 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 5bj3 h GLU 79 Cb 0.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 5bj3 h GLU 79 CO -0.05 1.04 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.60 5bj3 h LYS 80 N 0.85 -0.08 -0.41 2.33 3.11 -0.57 0.10 116.57 121.91 5bj3 h LYS 80 Ca 0.13 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.94 5bj3 h LYS 80 Cb 0.71 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.94 5bj3 h LYS 80 CO 0.05 0.16 0.12 0.74 -2.81 0.00 0.00 179.45 177.71 5bj3 h PHE 81 N -0.31 0.61 -0.01 1.91 0.04 -1.15 -0.14 116.94 117.89 5bj3 h PHE 81 Ca -0.01 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 5bj3 h PHE 81 Cb 0.28 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.24 5bj3 h PHE 81 CO 0.00 0.52 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.95 5bj3 h ARG 82 N 0.59 0.14 0.24 1.51 2.43 -1.33 -1.57 114.38 116.39 5bj3 h ARG 82 Ca 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 5bj3 h ARG 82 Cb 0.20 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 5bj3 h ARG 82 CO -0.01 0.87 -0.11 -0.09 -1.51 0.00 0.00 179.97 179.12 5bj3 h ARG 83 N -0.54 -0.31 0.00 0.20 2.43 -0.72 -2.06 114.38 113.38 5bj3 h ARG 83 Ca -0.02 0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 5bj3 h ARG 83 Cb 0.93 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 5bj3 h ARG 83 CO 0.04 0.06 -1.12 0.93 -1.51 0.00 0.00 179.97 178.37 5bj3 h GLU 84 N -0.78 0.00 -0.00 0.20 5.08 -1.20 -3.39 114.58 114.49 5bj3 h GLU 84 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 5bj3 h GLU 84 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 5bj3 h GLU 84 CO 0.05 0.82 -0.18 0.09 -1.00 0.00 0.00 179.01 178.79 5bj3 n ASN 85 N -3.26 0.86 -0.96 1.42 5.03 -0.82 -5.01 115.26 112.53 5bj3 n ASN 85 Ca -0.04 -0.93 -0.10 0.00 0.87 0.00 0.00 54.58 54.38 5bj3 n ASN 85 Cb 0.94 0.58 -0.03 0.00 -1.02 0.00 0.00 39.78 40.25 5bj3 n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 5bj3 n GLY 86 N 0.84 0.70 3.74 7.41 0.00 -0.77 -4.59 105.19 112.51 5bj3 n GLY 86 Ca 0.03 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 5bj3 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj3 s LEU 87 N -2.63 4.30 -1.10 0.99 1.02 -0.65 -4.72 118.68 115.89 5bj3 s LEU 87 Ca 0.00 0.80 -0.16 0.00 0.02 0.00 0.00 54.13 54.79 5bj3 s LEU 87 Cb 0.00 -2.65 0.15 0.00 0.02 0.00 0.00 46.19 43.71 5bj3 s LEU 87 CO 0.00 0.05 1.33 -0.44 0.02 0.00 0.00 176.35 177.31 5bj3 s SER 88 N 0.40 6.87 0.14 2.29 0.01 -1.26 -3.37 113.70 118.79 5bj3 s SER 88 Ca 0.25 -2.56 0.08 0.00 1.31 0.00 0.00 55.95 55.03 5bj3 s SER 88 Cb -0.15 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 5bj3 s SER 88 CO 0.10 -0.91 -0.19 0.68 0.41 0.00 0.00 173.24 173.33 5bj3 s VAL 89 N 2.21 1.77 0.34 3.43 -7.23 -1.26 -5.11 120.40 114.55 5bj3 s VAL 89 Ca 0.39 -1.80 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 5bj3 s VAL 89 Cb -0.03 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 5bj3 s VAL 89 CO -0.04 -0.24 0.39 0.42 -0.31 0.00 0.00 175.10 175.32 5bj3 s THR 90 N -1.79 3.78 0.44 5.32 -4.23 -1.26 -4.88 115.64 113.02 5bj3 s THR 90 Ca 0.13 -1.18 0.12 0.00 -1.18 0.00 0.00 61.69 59.58 5bj3 s THR 90 Cb -0.07 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.77 5bj3 s THR 90 CO 0.06 -0.16 2.04 -0.65 -0.54 0.00 0.00 174.62 175.36 5bj3 h PRO 91 N 1.06 0.39 0.00 3.99 0.11 -1.92 -1.10 132.00 134.53 5bj3 h PRO 91 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 5bj3 h PRO 91 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 5bj3 h PRO 91 CO 0.55 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 5bj3 n GLU 92 N -4.48 0.06 -0.88 1.05 4.71 -1.26 -1.75 120.64 118.09 5bj3 n GLU 92 Ca 0.05 0.31 -0.07 0.00 -0.01 0.00 0.00 57.16 57.44 5bj3 n GLU 92 Cb 0.21 -1.61 0.22 0.00 -1.01 0.00 0.00 31.44 29.25 5bj3 n GLU 92 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 5bj3 n GLU 93 N -1.72 2.36 -4.23 3.49 1.02 -0.42 -4.81 120.64 116.33 5bj3 n GLU 93 Ca 0.03 -3.08 -0.21 0.00 -0.02 0.00 0.00 57.16 53.88 5bj3 n GLU 93 Cb 0.18 -1.96 -0.12 0.00 -0.02 0.00 0.00 31.44 29.52 5bj3 n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 5bj3 s THR 94 N -3.16 1.42 -0.15 2.62 2.01 -0.72 -2.56 115.64 115.10 5bj3 s THR 94 Ca 0.48 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 5bj3 s THR 94 Cb 0.42 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.63 5bj3 s THR 94 CO 0.06 -0.16 0.40 -0.51 -0.69 0.00 0.00 174.62 173.72 5bj3 s ILE 95 N -1.27 -0.00 -0.18 1.82 2.07 -0.80 -4.99 121.20 117.84 5bj3 s ILE 95 Ca 0.03 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.20 5bj3 s ILE 95 Cb -0.10 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 5bj3 s ILE 95 CO 0.03 0.00 0.10 -0.69 -1.91 0.00 0.00 174.94 172.48 5bj3 s VAL 96 N 0.36 5.13 0.35 4.00 1.01 -0.06 -2.11 120.40 129.08 5bj3 s VAL 96 Ca -0.01 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.09 5bj3 s VAL 96 Cb -0.04 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 5bj3 s VAL 96 CO -0.01 0.47 0.07 0.42 0.00 0.00 0.00 175.10 176.06 5bj3 s THR 97 N 0.17 1.04 -1.29 3.92 -4.23 0.02 -4.48 115.64 110.79 5bj3 s THR 97 Ca 0.07 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.41 5bj3 s THR 97 Cb -0.12 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.16 5bj3 s THR 97 CO -0.00 0.00 1.69 0.52 -0.54 0.00 0.00 174.62 176.29 5bj3 n VAL 98 N -0.76 4.00 0.00 2.29 0.31 -1.26 -0.56 118.33 122.35 5bj3 n VAL 98 Ca -0.04 -4.21 0.00 0.00 -0.01 0.00 0.00 64.34 60.08 5bj3 n VAL 98 Cb 0.66 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 5bj3 n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 5bj3 n GLY 99 N 5.06 -1.66 0.23 2.92 0.00 -0.99 -3.51 105.19 107.24 5bj3 n GLY 99 Ca 0.46 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 45.03 5bj3 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5bj3 h GLY 100 N 0.00 0.00 1.00 -0.02 0.00 -1.81 -2.86 103.07 99.39 5bj3 h GLY 100 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 5bj3 h GLY 100 CO 0.00 0.00 0.51 1.48 0.00 0.00 0.00 176.54 178.53 5bj3 h SER 101 N 0.00 0.88 0.85 0.19 4.64 -1.93 -1.66 113.55 116.53 5bj3 h SER 101 Ca -0.00 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 5bj3 h SER 101 Cb 0.49 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 5bj3 h SER 101 CO 0.03 0.64 -0.33 -0.61 -0.87 0.00 0.00 176.83 175.69 5bj3 h GLN 102 N 1.04 0.00 -0.36 4.77 4.15 -1.54 -0.72 115.11 122.46 5bj3 h GLN 102 Ca 0.28 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 5bj3 h GLN 102 Cb -0.12 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 5bj3 h GLN 102 CO -0.06 0.33 0.03 0.00 -1.93 0.00 0.00 178.83 177.20 5bj3 h ALA 103 N 1.67 0.48 -0.32 3.38 0.00 -1.30 0.03 119.26 123.19 5bj3 h ALA 103 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 5bj3 h ALA 103 Cb 0.85 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 5bj3 h ALA 103 CO 0.04 0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 179.40 5bj3 h LEU 104 N 0.43 0.59 0.04 0.00 3.38 -1.09 -1.86 115.31 116.79 5bj3 h LEU 104 Ca 0.10 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 5bj3 h LEU 104 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 5bj3 h LEU 104 CO 0.01 0.78 -0.02 0.15 0.09 0.00 0.00 178.44 179.45 5bj3 h PHE 105 N 0.38 -0.05 -0.56 1.13 3.57 -1.02 -1.90 116.94 118.50 5bj3 h PHE 105 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 5bj3 h PHE 105 Cb 0.49 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 5bj3 h PHE 105 CO 0.04 0.01 0.20 -0.91 -2.23 0.00 0.00 178.31 175.42 5bj3 h ASN 106 N -0.09 0.75 0.28 0.41 4.21 -1.01 -2.02 115.58 118.11 5bj3 h ASN 106 Ca -0.00 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.39 5bj3 h ASN 106 Cb 0.08 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 5bj3 h ASN 106 CO 0.01 0.70 -0.13 0.25 -1.29 0.00 0.00 177.43 176.96 5bj3 h LEU 107 N 0.80 -0.32 -1.39 1.61 6.46 -1.05 -0.64 115.31 120.79 5bj3 h LEU 107 Ca 0.19 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 5bj3 h LEU 107 Cb 0.20 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 5bj3 h LEU 107 CO -0.01 -0.21 -0.11 -0.26 -0.62 0.00 0.00 178.44 177.23 5bj3 h PHE 108 N -0.39 0.28 0.00 1.25 0.04 -1.21 -1.28 116.94 115.64 5bj3 h PHE 108 Ca -0.04 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 5bj3 h PHE 108 Cb 0.30 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 5bj3 h PHE 108 CO -0.05 0.38 -0.41 1.96 -0.60 0.00 0.00 178.31 179.59 5bj3 h GLN 109 N 0.26 0.00 0.00 1.51 1.08 -1.12 -1.82 115.11 115.01 5bj3 h GLN 109 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 5bj3 h GLN 109 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 5bj3 h GLN 109 CO 0.02 0.41 -0.84 0.00 -0.95 0.00 0.00 178.83 177.46 5bj3 h ALA 110 N 1.59 0.61 0.00 3.87 0.00 -0.11 -3.40 119.26 121.83 5bj3 h ALA 110 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 5bj3 h ALA 110 Cb 0.94 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 5bj3 h ALA 110 CO 0.05 0.12 -0.19 0.44 0.00 0.00 0.00 179.25 179.68 5bj3 n ILE 111 N -2.80 0.00 -3.95 0.00 -5.35 -0.58 -5.03 119.36 101.65 5bj3 n ILE 111 Ca -0.00 -0.41 -0.35 0.00 -0.27 0.00 0.00 62.75 61.72 5bj3 n ILE 111 Cb 0.58 0.93 -0.09 0.00 -1.74 0.00 0.00 39.64 39.32 5bj3 n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 5bj3 s LEU 112 N -2.19 3.94 0.10 7.28 1.43 -0.69 -5.06 118.68 123.49 5bj3 s LEU 112 Ca 0.00 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 5bj3 s LEU 112 Cb 0.01 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 5bj3 s LEU 112 CO 0.04 0.21 -0.02 -1.81 0.23 0.00 0.00 176.35 174.99 5bj3 s ASP 113 N 0.18 4.86 0.04 2.29 1.01 -1.26 -4.87 116.67 118.92 5bj3 s ASP 113 Ca 0.06 -0.24 -0.34 0.00 0.71 0.00 0.00 52.55 52.73 5bj3 s ASP 113 Cb -0.12 -1.10 -0.13 0.00 1.01 0.00 0.00 42.92 42.58 5bj3 s ASP 113 CO -0.00 0.17 1.69 -0.81 0.21 0.00 0.00 175.17 176.42 5bj3 n PRO 114 N 0.53 2.06 0.00 8.23 -0.04 -1.26 -1.74 135.00 142.78 5bj3 n PRO 114 Ca -0.11 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 5bj3 n PRO 114 Cb 0.52 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 5bj3 n PRO 114 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5bj3 n GLY 115 N 3.77 1.29 3.76 0.55 0.00 0.03 -4.98 105.19 109.61 5bj3 n GLY 115 Ca 0.20 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 5bj3 n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5bj3 n ASP 116 N 0.01 3.64 -4.91 1.61 8.00 -0.71 -4.48 116.55 119.71 5bj3 n ASP 116 Ca 0.00 1.21 -0.32 0.00 0.71 0.00 0.00 54.79 56.39 5bj3 n ASP 116 Cb 0.00 -1.59 -0.04 0.00 -0.02 0.00 0.00 41.12 39.46 5bj3 n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 5bj3 s GLU 117 N -1.76 3.51 -0.08 -1.24 2.02 -0.29 -0.10 118.70 120.77 5bj3 s GLU 117 Ca 0.56 -0.28 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 5bj3 s GLU 117 Cb -0.50 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 30.76 5bj3 s GLU 117 CO 0.61 0.58 -0.05 0.08 0.02 0.00 0.00 175.26 176.50 5bj3 s VAL 118 N -1.51 0.69 -0.07 2.63 1.01 -0.26 -0.39 120.40 122.50 5bj3 s VAL 118 Ca 0.35 -0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 5bj3 s VAL 118 Cb -0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 5bj3 s VAL 118 CO 0.25 0.29 0.86 -0.63 0.00 0.00 0.00 175.10 175.87 5bj3 s ILE 119 N 1.48 4.92 -0.09 2.22 1.01 -0.32 -0.89 121.20 129.54 5bj3 s ILE 119 Ca -0.01 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.44 5bj3 s ILE 119 Cb -0.13 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.15 5bj3 s ILE 119 CO -0.04 0.14 -0.20 -0.69 0.00 0.00 0.00 174.94 174.16 5bj3 s VAL 120 N 1.29 1.73 -0.29 2.92 1.01 -0.29 -1.51 120.40 125.28 5bj3 s VAL 120 Ca 0.44 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 5bj3 s VAL 120 Cb -0.19 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 5bj3 s VAL 120 CO 0.20 0.49 0.69 -0.76 0.00 0.00 0.00 175.10 175.72 5bj3 s LEU 121 N 0.43 4.10 0.09 3.92 1.43 -1.26 -0.77 118.68 126.62 5bj3 s LEU 121 Ca -0.17 0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 5bj3 s LEU 121 Cb -0.17 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.06 5bj3 s LEU 121 CO 0.07 -0.49 0.40 -0.94 0.23 0.00 0.00 176.35 175.62 5bj3 s SER 122 N 1.57 6.63 0.37 2.29 1.04 -0.45 -3.49 113.70 121.64 5bj3 s SER 122 Ca 0.28 0.77 -0.28 0.00 0.48 0.00 0.00 55.95 57.21 5bj3 s SER 122 Cb -0.15 -2.17 -0.10 0.00 0.10 0.00 0.00 66.02 63.70 5bj3 s SER 122 CO 0.11 0.15 1.33 -2.84 0.98 0.00 0.00 173.24 172.97 5bj3 s PRO 123 N -2.01 4.16 0.29 4.02 0.02 -1.26 -1.06 135.00 139.16 5bj3 s PRO 123 Ca 0.34 2.24 0.08 0.00 0.02 0.00 0.00 61.00 63.68 5bj3 s PRO 123 Cb -0.14 -2.93 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 5bj3 s PRO 123 CO 0.19 -0.36 -0.08 1.52 -0.33 0.00 0.00 177.00 177.94 5bj3 s TYR 124 N -1.19 2.05 0.04 6.54 -0.85 -0.17 -4.66 117.35 119.11 5bj3 s TYR 124 Ca 0.53 -0.63 -0.31 0.00 -0.52 0.00 0.00 57.07 56.14 5bj3 s TYR 124 Cb -0.40 -1.14 -0.07 0.00 0.38 0.00 0.00 41.96 40.73 5bj3 s TYR 124 CO 0.53 0.37 1.45 -0.46 -1.52 0.00 0.00 175.55 175.92 5bj3 s TRP 125 N -2.90 2.87 0.31 -3.49 -0.00 -1.22 -4.41 118.94 110.09 5bj3 s TRP 125 Ca 0.30 0.75 0.13 0.00 -0.00 0.00 0.00 56.10 57.28 5bj3 s TRP 125 Cb 0.03 -3.73 1.01 0.00 -0.00 0.00 0.00 33.47 30.78 5bj3 s TRP 125 CO 0.13 -2.72 1.37 0.28 -0.00 0.00 0.00 176.95 176.01 5bj3 n VAL 126 N 4.49 -0.36 0.21 5.86 0.31 -1.26 -1.85 118.33 125.72 5bj3 n VAL 126 Ca 0.13 1.81 0.08 0.00 -0.01 0.00 0.00 64.34 66.35 5bj3 n VAL 126 Cb 0.43 -2.84 0.46 0.00 -0.91 0.00 0.00 33.84 30.98 5bj3 n VAL 126 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 5bj3 h SER 127 N 0.00 0.00 0.14 4.52 0.02 -1.92 -3.36 113.55 112.95 5bj3 h SER 127 Ca 0.67 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.64 5bj3 h SER 127 Cb 1.68 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.18 5bj3 h SER 127 CO -0.71 0.28 -0.49 1.88 -1.14 0.00 0.00 176.83 176.64 5bj3 h TYR 128 N 0.00 -1.41 -0.27 3.45 0.05 -1.76 -1.36 116.97 115.67 5bj3 h TYR 128 Ca -0.00 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 5bj3 h TYR 128 Cb 0.69 0.60 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 5bj3 h TYR 128 CO 0.00 -0.58 0.10 -1.00 -1.05 0.00 0.00 178.16 175.63 5bj3 h PRO 129 N -0.73 0.37 0.20 4.88 0.13 -1.79 -1.85 132.00 133.21 5bj3 h PRO 129 Ca 0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 5bj3 h PRO 129 Cb 0.74 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 5bj3 h PRO 129 CO -0.27 0.32 -0.10 0.93 -0.23 0.00 0.00 178.00 178.66 5bj3 h GLU 130 N 0.38 -0.26 -0.71 0.86 4.39 -1.61 -1.38 114.58 116.24 5bj3 h GLU 130 Ca 0.09 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 5bj3 h GLU 130 Cb 0.10 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 5bj3 h GLU 130 CO -0.01 -0.16 0.27 0.52 -1.16 0.00 0.00 179.01 178.47 5bj3 h MET 131 N -0.29 1.06 0.14 2.33 2.86 -1.06 -1.71 114.93 118.27 5bj3 h MET 131 Ca -0.03 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 5bj3 h MET 131 Cb 0.22 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.71 5bj3 h MET 131 CO 0.05 0.87 -0.07 0.28 1.06 0.00 0.00 176.91 179.10 5bj3 h VAL 132 N 1.04 0.95 -0.40 -2.22 2.07 -1.16 -3.07 116.25 113.45 5bj3 h VAL 132 Ca 0.24 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 5bj3 h VAL 132 Cb 0.22 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 5bj3 h VAL 132 CO -0.02 0.08 0.03 0.03 0.02 0.00 0.00 177.57 177.72 5bj3 h ARG 133 N -0.34 0.62 0.00 1.57 3.08 -1.18 -1.42 114.38 116.71 5bj3 h ARG 133 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 5bj3 h ARG 133 Cb 0.27 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 5bj3 h ARG 133 CO 0.03 0.62 -0.04 0.35 -1.07 0.00 0.00 179.97 179.86 5bj3 h PHE 134 N 0.59 0.00 -0.02 3.04 3.57 -1.25 -0.04 116.94 122.83 5bj3 h PHE 134 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 5bj3 h PHE 134 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 5bj3 h PHE 134 CO 0.01 0.04 -0.13 0.00 -2.23 0.00 0.00 178.31 176.01 5bj3 n ALA 135 N -2.36 2.81 -0.23 2.41 0.00 -0.90 -4.93 120.51 117.30 5bj3 n ALA 135 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 5bj3 n ALA 135 Cb 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.52 5bj3 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj3 n GLY 136 N 1.28 0.76 3.88 0.00 0.00 -0.03 -4.19 105.19 106.89 5bj3 n GLY 136 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 5bj3 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5bj3 s GLY 137 N -1.64 1.63 -0.19 -0.02 0.00 -0.58 -0.79 107.32 105.73 5bj3 s GLY 137 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 5bj3 s GLY 137 CO 0.00 0.03 -0.02 0.14 0.00 0.00 0.00 173.10 173.25 5bj3 s VAL 138 N -3.35 3.83 -0.27 1.40 1.01 0.86 -4.08 120.40 119.80 5bj3 s VAL 138 Ca 0.58 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 5bj3 s VAL 138 Cb -0.11 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.56 5bj3 s VAL 138 CO 0.52 0.45 0.91 -0.69 0.00 0.00 0.00 175.10 176.28 5bj3 s VAL 139 N 0.84 4.74 -0.41 2.92 1.01 -1.26 -1.11 120.40 127.12 5bj3 s VAL 139 Ca -0.00 1.60 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 5bj3 s VAL 139 Cb -0.14 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.12 5bj3 s VAL 139 CO 0.02 -0.21 0.22 -0.69 0.00 0.00 0.00 175.10 174.44 5bj3 s VAL 140 N 3.09 3.71 -0.12 2.92 1.01 -0.07 -4.95 120.40 125.99 5bj3 s VAL 140 Ca 0.38 -1.73 -0.25 0.00 0.00 0.00 0.00 61.98 60.38 5bj3 s VAL 140 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 5bj3 s VAL 140 CO 0.10 -0.58 0.82 -0.70 0.00 0.00 0.00 175.10 174.73 5bj3 s GLU 141 N 1.28 4.36 -0.20 2.72 2.12 -1.26 -1.14 118.70 126.59 5bj3 s GLU 141 Ca 0.05 1.03 -0.03 0.00 0.36 0.00 0.00 54.97 56.38 5bj3 s GLU 141 Cb -0.23 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.62 5bj3 s GLU 141 CO -0.01 -0.20 -0.08 0.08 -0.54 0.00 0.00 175.26 174.51 5bj3 s VAL 142 N 1.69 3.19 0.34 3.70 1.01 0.05 -4.94 120.40 125.44 5bj3 s VAL 142 Ca 0.40 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 5bj3 s VAL 142 Cb -0.17 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.70 5bj3 s VAL 142 CO 0.16 0.46 1.08 -0.70 0.00 0.00 0.00 175.10 176.09 5bj3 s GLU 143 N 1.19 4.39 -0.10 2.72 2.12 -1.26 -1.35 118.70 126.42 5bj3 s GLU 143 Ca 0.02 1.67 0.03 0.00 0.36 0.00 0.00 54.97 57.05 5bj3 s GLU 143 Cb -0.14 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 5bj3 s GLU 143 CO -0.02 0.02 -0.19 0.99 -0.54 0.00 0.00 175.26 175.52 5bj3 s THR 144 N -1.40 2.52 -0.07 -1.70 2.01 -0.23 -4.84 115.64 111.94 5bj3 s THR 144 Ca 0.51 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 5bj3 s THR 144 Cb -0.27 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 5bj3 s THR 144 CO 0.35 0.55 0.23 -0.76 -0.69 0.00 0.00 174.62 174.30 5bj3 s LEU 145 N 0.14 4.41 0.15 4.42 1.43 -1.26 -4.60 118.68 123.37 5bj3 s LEU 145 Ca -0.10 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 5bj3 s LEU 145 Cb -0.16 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.79 5bj3 s LEU 145 CO 0.06 0.36 1.78 -0.65 0.23 0.00 0.00 176.35 178.13 5bj3 h PRO 146 N 4.72 0.39 0.00 1.29 0.11 -1.97 0.74 132.00 137.29 5bj3 h PRO 146 Ca -0.53 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.55 5bj3 h PRO 146 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 5bj3 h PRO 146 CO 0.60 0.26 0.00 1.05 -0.21 0.00 0.00 178.00 179.70 5bj3 h GLU 147 N 0.41 0.00 -0.52 1.05 9.09 -2.02 0.23 114.58 122.82 5bj3 h GLU 147 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 5bj3 h GLU 147 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 5bj3 h GLU 147 CO -0.10 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.35 5bj3 n GLU 148 N -2.52 3.82 -1.20 1.06 1.02 -0.40 -4.93 120.64 117.49 5bj3 n GLU 148 Ca -0.01 -2.89 -0.07 0.00 -0.02 0.00 0.00 57.16 54.18 5bj3 n GLU 148 Cb 0.13 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.59 5bj3 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5bj3 n GLY 149 N 0.59 0.86 2.35 0.62 0.00 0.07 -2.74 105.19 106.94 5bj3 n GLY 149 Ca 0.24 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 5bj3 n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 5bj3 n PHE 150 N -2.56 -0.31 -3.65 1.61 3.72 0.12 -4.81 117.46 111.58 5bj3 n PHE 150 Ca -0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.97 5bj3 n PHE 150 Cb 0.35 -2.75 -0.07 0.00 -0.94 0.00 0.00 39.48 36.07 5bj3 n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 5bj3 s VAL 151 N -2.61 5.36 0.60 -4.37 1.01 -1.11 -4.86 120.40 114.42 5bj3 s VAL 151 Ca 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 5bj3 s VAL 151 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 5bj3 s VAL 151 CO 0.00 0.45 1.23 -2.16 0.00 0.00 0.00 175.10 174.62 5bj3 s PRO 152 N 0.15 2.94 -0.38 2.72 0.04 -1.26 -4.66 135.00 134.55 5bj3 s PRO 152 Ca 0.14 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 5bj3 s PRO 152 Cb -0.12 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.50 5bj3 s PRO 152 CO 0.02 -1.25 0.22 0.34 0.04 0.00 0.00 177.00 176.37 5bj3 s ASP 153 N -1.52 5.77 0.53 6.66 -1.08 -1.26 -4.97 116.67 120.80 5bj3 s ASP 153 Ca 0.78 -0.98 0.32 0.00 -0.52 0.00 0.00 52.55 52.14 5bj3 s ASP 153 Cb -0.32 -2.04 1.47 0.00 -1.46 0.00 0.00 42.92 40.57 5bj3 s ASP 153 CO 0.35 -0.39 1.86 -0.65 0.52 0.00 0.00 175.17 176.86 5bj3 h PRO 154 N 8.46 0.04 -0.42 4.34 0.11 -1.94 -0.28 132.00 142.29 5bj3 h PRO 154 Ca -0.26 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 5bj3 h PRO 154 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 5bj3 h PRO 154 CO 0.67 0.02 -0.08 1.49 -0.21 0.00 0.00 178.00 179.90 5bj3 h GLU 155 N 0.04 0.80 -0.72 1.05 4.57 -1.99 0.44 114.58 118.77 5bj3 h GLU 155 Ca 0.47 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 5bj3 h GLU 155 Cb 1.83 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.34 5bj3 h GLU 155 CO -0.03 0.91 0.19 0.00 -1.18 0.00 0.00 179.01 178.90 5bj3 h ARG 156 N 0.62 1.14 -0.65 1.92 3.08 -1.49 -2.48 114.38 116.53 5bj3 h ARG 156 Ca 0.11 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 5bj3 h ARG 156 Cb 0.60 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 5bj3 h ARG 156 CO 0.04 1.00 0.13 0.28 -1.07 0.00 0.00 179.97 180.34 5bj3 h VAL 157 N 1.08 1.26 -0.70 2.04 2.07 -1.24 -2.76 116.25 118.01 5bj3 h VAL 157 Ca 0.23 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.81 5bj3 h VAL 157 Cb 0.36 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 5bj3 h VAL 157 CO -0.00 0.37 0.46 -0.09 0.02 0.00 0.00 177.57 178.33 5bj3 h ARG 158 N 0.98 0.71 0.00 1.57 2.43 -0.48 -1.91 114.38 117.68 5bj3 h ARG 158 Ca 0.20 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 5bj3 h ARG 158 Cb 0.41 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 5bj3 h ARG 158 CO 0.01 0.47 -0.30 0.00 -1.51 0.00 0.00 179.97 178.64 5bj3 h ARG 159 N 0.73 0.00 -0.00 0.20 3.08 -1.16 -3.00 114.38 114.24 5bj3 h ARG 159 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 5bj3 h ARG 159 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 5bj3 h ARG 159 CO -0.09 0.30 -0.20 0.00 -1.07 0.00 0.00 179.97 178.90 5bj3 n ALA 160 N -2.32 2.85 -2.01 0.04 0.00 -0.72 -4.88 120.51 113.47 5bj3 n ALA 160 Ca -0.01 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 5bj3 n ALA 160 Cb 0.41 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 5bj3 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 5bj3 s ILE 161 N -2.93 3.39 0.28 0.00 1.01 -1.13 -4.99 121.20 116.83 5bj3 s ILE 161 Ca 0.15 1.17 0.03 0.00 0.00 0.00 0.00 60.65 62.00 5bj3 s ILE 161 Cb 0.19 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 5bj3 s ILE 161 CO 0.59 0.19 0.17 0.42 0.00 0.00 0.00 174.94 176.31 5bj3 s THR 162 N -0.07 0.20 -0.74 2.92 -4.23 -1.26 -5.02 115.64 107.43 5bj3 s THR 162 Ca 0.54 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.19 5bj3 s THR 162 Cb -0.34 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.12 5bj3 s THR 162 CO 0.38 0.00 1.43 -2.65 -0.54 0.00 0.00 174.62 173.24 5bj3 n PRO 163 N -0.51 0.07 0.00 3.99 -0.02 -1.26 -2.07 135.00 135.19 5bj3 n PRO 163 Ca 0.02 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 5bj3 n PRO 163 Cb 0.65 -1.66 0.13 0.00 -0.02 0.00 0.00 33.50 32.59 5bj3 n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 5bj3 n ARG 164 N -1.80 1.10 -1.76 -0.52 1.74 -1.26 -4.94 116.66 109.22 5bj3 n ARG 164 Ca 0.01 -0.84 -0.42 0.00 -0.77 0.00 0.00 57.85 55.84 5bj3 n ARG 164 Cb 0.11 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 5bj3 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 5bj3 s THR 165 N -2.48 3.18 -0.17 0.55 2.01 -0.88 -1.13 115.64 116.72 5bj3 s THR 165 Ca 0.21 0.21 0.13 0.00 0.31 0.00 0.00 61.69 62.55 5bj3 s THR 165 Cb 0.19 -3.14 -0.20 0.00 0.01 0.00 0.00 72.50 69.35 5bj3 s THR 165 CO 0.55 -0.03 0.03 0.29 -0.69 0.00 0.00 174.62 174.77 5bj3 n LYS 166 N 7.56 1.22 -3.52 4.92 4.76 0.47 -4.78 118.16 128.79 5bj3 n LYS 166 Ca 0.20 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.54 5bj3 n LYS 166 Cb 0.42 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 5bj3 n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5bj3 s ALA 167 N -2.40 -1.46 -0.07 7.82 0.00 -1.19 -1.47 121.76 122.99 5bj3 s ALA 167 Ca -0.10 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.17 5bj3 s ALA 167 Cb 0.05 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.06 5bj3 s ALA 167 CO 0.66 -0.80 -0.09 -1.17 0.00 0.00 0.00 175.76 174.36 5bj3 s LEU 168 N -2.79 1.45 -0.24 0.00 2.96 -0.29 -1.17 118.68 118.61 5bj3 s LEU 168 Ca 0.03 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 5bj3 s LEU 168 Cb -0.02 -0.71 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 5bj3 s LEU 168 CO -0.09 -0.02 0.15 -0.69 -1.32 0.00 0.00 176.35 174.38 5bj3 s VAL 169 N 0.93 5.32 -0.05 1.68 1.01 -0.57 -0.59 120.40 128.13 5bj3 s VAL 169 Ca -0.10 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.10 5bj3 s VAL 169 Cb -0.15 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 5bj3 s VAL 169 CO 0.01 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.55 5bj3 s VAL 170 N 1.02 1.82 -0.25 2.92 1.01 0.34 -4.22 120.40 123.04 5bj3 s VAL 170 Ca 0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 5bj3 s VAL 170 Cb -0.13 -1.54 0.08 0.00 0.00 0.00 0.00 36.38 34.78 5bj3 s VAL 170 CO 0.04 0.51 0.07 0.21 0.00 0.00 0.00 175.10 175.93 5bj3 s ASN 171 N -0.08 3.36 -0.10 3.32 3.04 -1.26 -0.37 114.94 122.84 5bj3 s ASN 171 Ca -0.04 -1.15 -0.04 0.00 0.04 0.00 0.00 52.86 51.66 5bj3 s ASN 171 Cb -0.13 -0.63 0.05 0.00 -1.54 0.00 0.00 41.25 39.00 5bj3 s ASN 171 CO 0.03 -0.37 0.22 -0.55 -3.04 0.00 0.00 177.10 173.40 5bj3 s SER 172 N 1.83 0.09 0.39 -4.21 0.15 -1.20 -3.12 113.70 107.63 5bj3 s SER 172 Ca 0.04 0.48 -0.27 0.00 0.70 0.00 0.00 55.95 56.91 5bj3 s SER 172 Cb -0.17 0.44 -0.11 0.00 -1.71 0.00 0.00 66.02 64.47 5bj3 s SER 172 CO -0.18 -0.20 1.33 -2.65 1.20 0.00 0.00 173.24 172.74 5bj3 n PRO 173 N 4.72 2.16 -3.15 5.44 -0.02 -1.26 -4.63 135.00 138.26 5bj3 n PRO 173 Ca -0.17 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 5bj3 n PRO 173 Cb 0.51 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 5bj3 n PRO 173 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 5bj3 s ASN 174 N -0.38 6.99 -0.12 2.55 3.84 -0.13 -4.66 114.94 123.03 5bj3 s ASN 174 Ca 0.58 1.34 0.03 0.00 0.21 0.00 0.00 52.86 55.02 5bj3 s ASN 174 Cb -0.52 -2.39 0.01 0.00 -0.55 0.00 0.00 41.25 37.80 5bj3 s ASN 174 CO 0.61 0.02 -0.22 0.21 -2.79 0.00 0.00 177.10 174.92 5bj3 s ASN 175 N -1.73 3.04 0.00 -4.21 3.84 -1.26 -0.57 114.94 114.05 5bj3 s ASN 175 Ca 0.43 -0.57 0.21 0.00 0.21 0.00 0.00 52.86 53.14 5bj3 s ASN 175 Cb -0.16 -1.40 0.60 0.00 -0.55 0.00 0.00 41.25 39.75 5bj3 s ASN 175 CO 0.20 0.10 1.48 -0.81 -2.79 0.00 0.00 177.10 175.28 5bj3 n PRO 176 N 3.89 2.03 0.08 0.43 -0.04 -1.26 -3.39 135.00 136.74 5bj3 n PRO 176 Ca -0.20 -1.55 -0.10 0.00 -0.04 0.00 0.00 63.50 61.61 5bj3 n PRO 176 Cb 0.52 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 5bj3 n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 5bj3 h THR 177 N 3.09 1.48 0.00 0.52 1.35 -1.89 -3.36 112.91 114.09 5bj3 h THR 177 Ca 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 5bj3 h THR 177 Cb 0.68 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 5bj3 h THR 177 CO 0.00 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 5bj3 n GLY 178 N 0.91 0.79 3.78 5.82 0.00 0.26 -4.51 105.19 112.25 5bj3 n GLY 178 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 5bj3 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj3 s ALA 179 N -2.97 2.87 -0.20 4.61 0.00 -1.26 -0.84 121.76 123.97 5bj3 s ALA 179 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.70 5bj3 s ALA 179 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 5bj3 s ALA 179 CO 0.00 -0.47 -0.17 0.08 0.00 0.00 0.00 175.76 175.20 5bj3 s VAL 180 N -1.81 2.03 0.09 0.00 1.01 -1.26 -0.95 120.40 119.50 5bj3 s VAL 180 Ca 0.67 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 5bj3 s VAL 180 Cb -0.21 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 5bj3 s VAL 180 CO 0.25 0.38 1.15 -0.31 0.00 0.00 0.00 175.10 176.57 5bj3 s TYR 181 N 1.26 3.50 0.52 5.22 2.02 -1.26 -5.01 117.35 123.61 5bj3 s TYR 181 Ca 0.01 1.42 -0.21 0.00 -0.37 0.00 0.00 57.07 57.93 5bj3 s TYR 181 Cb -0.15 -3.35 -0.06 0.00 -0.40 0.00 0.00 41.96 38.00 5bj3 s TYR 181 CO -0.11 -0.98 1.17 -1.25 -1.57 0.00 0.00 175.55 172.81 5bj3 s PRO 182 N 0.64 3.41 0.32 -1.71 0.04 -1.26 -4.81 135.00 131.63 5bj3 s PRO 182 Ca 0.55 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.42 5bj3 s PRO 182 Cb -0.29 -2.13 0.96 0.00 0.04 0.00 0.00 34.50 33.08 5bj3 s PRO 182 CO 0.31 -0.83 1.62 -0.22 0.04 0.00 0.00 177.00 177.93 5bj3 h LYS 183 N 1.44 0.16 -0.78 4.56 3.64 -1.95 -0.45 116.57 123.19 5bj3 h LYS 183 Ca -0.50 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 5bj3 h LYS 183 Cb 1.27 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 5bj3 h LYS 183 CO 0.58 0.11 0.48 0.93 -2.27 0.00 0.00 179.45 179.27 5bj3 h GLU 184 N 0.17 0.87 -0.18 1.90 3.07 -1.99 -0.20 114.58 118.22 5bj3 h GLU 184 Ca 0.68 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.43 5bj3 h GLU 184 Cb 1.53 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 29.24 5bj3 h GLU 184 CO -0.71 0.58 -0.08 0.28 -1.40 0.00 0.00 179.01 177.67 5bj3 h VAL 185 N 0.90 1.31 -0.90 3.13 2.07 -1.45 -1.65 116.25 119.66 5bj3 h VAL 185 Ca 0.33 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.76 5bj3 h VAL 185 Cb 0.11 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 5bj3 h VAL 185 CO -0.15 0.34 0.59 -0.07 0.02 0.00 0.00 177.57 178.30 5bj3 h LEU 186 N 0.05 0.97 -0.51 2.57 4.07 -1.09 -0.62 115.31 120.76 5bj3 h LEU 186 Ca 0.04 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 5bj3 h LEU 186 Cb 0.56 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 5bj3 h LEU 186 CO 0.03 0.67 -0.31 -0.33 -1.08 0.00 0.00 178.44 177.41 5bj3 h GLU 187 N 1.13 0.89 -0.55 1.13 5.08 -0.97 -1.44 114.58 119.84 5bj3 h GLU 187 Ca 0.35 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 5bj3 h GLU 187 Cb 0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 5bj3 h GLU 187 CO -0.10 1.07 0.25 0.00 -1.00 0.00 0.00 179.01 179.23 5bj3 h ALA 188 N 0.89 0.71 -0.39 3.43 0.00 -0.45 -0.85 119.26 122.60 5bj3 h ALA 188 Ca 0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 5bj3 h ALA 188 Cb 0.88 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 5bj3 h ALA 188 CO 0.08 0.28 -0.21 -0.07 0.00 0.00 0.00 179.25 179.34 5bj3 h LEU 189 N 0.74 0.77 -0.92 0.00 3.38 -1.04 -2.31 115.31 115.92 5bj3 h LEU 189 Ca 0.19 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 5bj3 h LEU 189 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 5bj3 h LEU 189 CO -0.02 0.96 -0.10 0.00 0.09 0.00 0.00 178.44 179.37 5bj3 h ALA 190 N 1.10 1.10 -0.64 1.53 0.00 -0.96 -2.76 119.26 118.63 5bj3 h ALA 190 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 5bj3 h ALA 190 Cb 0.71 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 5bj3 h ALA 190 CO 0.05 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.91 5bj3 h ARG 191 N 0.62 1.10 -0.60 0.00 3.08 -0.87 -2.57 114.38 115.14 5bj3 h ARG 191 Ca 0.11 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.83 5bj3 h ARG 191 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 5bj3 h ARG 191 CO 0.03 1.04 0.37 -0.07 -1.07 0.00 0.00 179.97 180.28 5bj3 h LEU 192 N 1.01 0.70 -0.54 3.04 3.38 -1.15 0.17 115.31 121.92 5bj3 h LEU 192 Ca 0.19 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 5bj3 h LEU 192 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 5bj3 h LEU 192 CO 0.02 0.53 -0.11 0.00 0.09 0.00 0.00 178.44 178.98 5bj3 h ALA 193 N 1.59 0.74 -0.04 1.53 0.00 -1.23 0.31 119.26 122.16 5bj3 h ALA 193 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 5bj3 h ALA 193 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.54 5bj3 h ALA 193 CO -0.04 0.65 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 5bj3 h VAL 194 N 0.90 1.42 -0.54 0.00 2.07 -1.05 0.86 116.25 119.90 5bj3 h VAL 194 Ca 0.14 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.37 5bj3 h VAL 194 Cb 0.68 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 5bj3 h VAL 194 CO 0.05 0.37 0.18 -0.08 0.02 0.00 0.00 177.57 178.11 5bj3 h GLU 195 N -0.38 0.35 -0.28 1.57 4.81 -0.63 -2.77 114.58 117.24 5bj3 h GLU 195 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 5bj3 h GLU 195 Cb 0.64 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.94 5bj3 h GLU 195 CO 0.02 0.23 0.00 0.72 -0.73 0.00 0.00 179.01 179.25 5bj3 n HIS 196 N -5.02 0.35 -3.17 0.92 8.25 0.09 -5.02 115.22 111.62 5bj3 n HIS 196 Ca 0.06 -0.18 -0.08 0.00 -0.26 0.00 0.00 57.72 57.26 5bj3 n HIS 196 Cb 0.23 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.38 5bj3 n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 5bj3 n ASP 197 N 1.39 -7.15 -4.00 0.41 2.03 0.13 -5.03 116.55 104.33 5bj3 n ASP 197 Ca 0.17 -0.43 -0.13 0.00 0.52 0.00 0.00 54.79 54.93 5bj3 n ASP 197 Cb 0.58 -5.22 -0.09 0.00 -0.72 0.00 0.00 41.12 35.67 5bj3 n ASP 197 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 5bj3 s PHE 198 N -3.21 1.12 0.16 -0.67 -0.12 -0.24 -4.98 117.98 110.03 5bj3 s PHE 198 Ca 0.25 -1.31 -0.20 0.00 -0.05 0.00 0.00 56.93 55.61 5bj3 s PHE 198 Cb -0.03 -0.44 -0.08 0.00 -0.63 0.00 0.00 43.02 41.84 5bj3 s PHE 198 CO 0.75 -0.75 0.67 0.71 -0.05 0.00 0.00 175.22 176.55 5bj3 s TYR 199 N -3.98 3.75 -0.31 3.49 2.02 -0.54 -4.63 117.35 117.13 5bj3 s TYR 199 Ca 0.36 1.37 -0.05 0.00 -0.37 0.00 0.00 57.07 58.38 5bj3 s TYR 199 Cb 0.05 -2.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.05 5bj3 s TYR 199 CO 0.14 0.46 0.07 -1.17 -1.57 0.00 0.00 175.55 173.47 5bj3 s LEU 200 N -1.56 4.01 -0.37 -1.29 1.98 0.22 -1.13 118.68 120.54 5bj3 s LEU 200 Ca 0.37 -0.99 -0.17 0.00 -2.89 0.00 0.00 54.13 50.44 5bj3 s LEU 200 Cb -0.19 -1.83 0.00 0.00 0.66 0.00 0.00 46.19 44.83 5bj3 s LEU 200 CO 0.21 -0.26 0.47 -0.69 -1.89 0.00 0.00 176.35 174.20 5bj3 s VAL 201 N 1.41 5.05 -0.37 1.68 1.01 0.24 -1.27 120.40 128.14 5bj3 s VAL 201 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 5bj3 s VAL 201 Cb -0.18 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.27 5bj3 s VAL 201 CO 0.01 -0.27 0.18 -0.55 0.00 0.00 0.00 175.10 174.47 5bj3 s SER 202 N 1.79 5.49 -0.61 3.32 0.15 -0.41 -0.51 113.70 122.93 5bj3 s SER 202 Ca 0.16 -1.26 -0.22 0.00 0.70 0.00 0.00 55.95 55.32 5bj3 s SER 202 Cb -0.16 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.28 5bj3 s SER 202 CO 0.14 -0.41 0.90 -0.62 1.20 0.00 0.00 173.24 174.45 5bj3 s ASP 203 N 1.67 6.22 -0.27 5.45 -1.08 0.50 -0.69 116.67 128.47 5bj3 s ASP 203 Ca 0.01 -0.84 0.12 0.00 -0.52 0.00 0.00 52.55 51.32 5bj3 s ASP 203 Cb -0.21 -2.40 0.57 0.00 -1.46 0.00 0.00 42.92 39.42 5bj3 s ASP 203 CO 0.03 -1.30 1.55 -0.62 0.52 0.00 0.00 175.17 175.35 5bj3 n GLU 204 N 7.38 2.61 0.24 4.34 1.02 0.52 -3.22 120.64 133.53 5bj3 n GLU 204 Ca -0.03 -3.03 0.18 0.00 -0.02 0.00 0.00 57.16 54.26 5bj3 n GLU 204 Cb 0.46 -1.93 0.87 0.00 -0.02 0.00 0.00 31.44 30.82 5bj3 n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 5bj3 h ILE 205 N 1.60 0.27 -0.61 -3.67 -0.00 -1.89 -2.00 117.51 111.20 5bj3 h ILE 205 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.04 5bj3 h ILE 205 Cb 1.80 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 39.41 5bj3 h ILE 205 CO 0.45 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.38 5bj3 n TYR 206 N -3.45 1.02 -0.35 0.16 4.01 -1.26 -4.37 117.16 112.92 5bj3 n TYR 206 Ca 0.01 -0.46 0.22 0.00 -0.16 0.00 0.00 57.90 57.51 5bj3 n TYR 206 Cb 0.35 -0.09 0.47 0.00 -0.31 0.00 0.00 39.34 39.76 5bj3 n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 5bj3 h GLU 207 N 3.64 0.40 0.00 -0.72 4.11 -1.65 0.07 114.58 120.44 5bj3 h GLU 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 5bj3 h GLU 207 Cb 1.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.18 5bj3 h GLU 207 CO 0.08 0.27 -0.21 0.72 0.07 0.00 0.00 179.01 179.94 5bj3 n HIS 208 N -4.83 0.23 -2.86 2.06 8.25 -1.26 -4.15 115.22 112.66 5bj3 n HIS 208 Ca 0.29 0.07 -0.43 0.00 -0.26 0.00 0.00 57.72 57.39 5bj3 n HIS 208 Cb 0.91 -0.53 0.01 0.00 1.12 0.00 0.00 29.99 31.50 5bj3 n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 5bj3 n LEU 209 N -1.71 6.66 -4.13 2.41 4.77 0.01 -4.87 117.00 120.14 5bj3 n LEU 209 Ca 0.06 -5.19 -0.31 0.00 -0.03 0.00 0.00 56.01 50.53 5bj3 n LEU 209 Cb 0.37 -1.27 -0.17 0.00 -2.33 0.00 0.00 43.42 40.02 5bj3 n LEU 209 CO 0.31 1.74 -0.53 -0.22 -1.33 0.00 0.00 177.39 177.36 5bj3 s LEU 210 N -2.83 1.99 -0.12 2.23 2.96 -1.26 -0.48 118.68 121.17 5bj3 s LEU 210 Ca 0.34 -0.55 0.12 0.00 -0.22 0.00 0.00 54.13 53.81 5bj3 s LEU 210 Cb 0.08 -1.34 -0.24 0.00 0.50 0.00 0.00 46.19 45.19 5bj3 s LEU 210 CO 0.06 0.05 0.36 -1.22 -1.32 0.00 0.00 176.35 174.28 5bj3 n TYR 211 N 4.16 0.61 -3.62 5.38 4.01 0.66 -4.99 117.16 123.37 5bj3 n TYR 211 Ca -0.20 0.20 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 5bj3 n TYR 211 Cb 0.51 -1.11 -0.07 0.00 -0.31 0.00 0.00 39.34 38.37 5bj3 n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 5bj3 s GLU 212 N -2.55 0.84 0.00 -0.72 1.03 -1.23 -5.10 118.70 110.97 5bj3 s GLU 212 Ca -0.11 0.62 0.00 0.00 0.03 0.00 0.00 54.97 55.52 5bj3 s GLU 212 Cb 0.07 0.40 0.00 0.00 -0.80 0.00 0.00 34.13 33.81 5bj3 s GLU 212 CO 0.80 -0.17 0.00 0.41 -1.33 0.00 0.00 175.26 174.97 5bj3 n GLY 213 N 2.06 -1.65 3.12 -3.83 0.00 -1.26 -4.90 105.19 98.74 5bj3 n GLY 213 Ca -0.16 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.65 5bj3 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5bj3 s GLU 214 N 0.00 0.69 -0.38 1.61 2.02 -1.26 -5.11 118.70 116.27 5bj3 s GLU 214 Ca 0.00 -0.88 -0.21 0.00 0.02 0.00 0.00 54.97 53.90 5bj3 s GLU 214 Cb 0.00 -0.56 0.01 0.00 0.10 0.00 0.00 34.13 33.67 5bj3 s GLU 214 CO 0.00 0.12 0.67 -1.58 0.02 0.00 0.00 175.26 174.49 5bj3 s HIS 215 N -1.39 3.11 -0.12 1.61 5.65 -1.26 -4.86 115.29 118.02 5bj3 s HIS 215 Ca -0.05 0.29 -0.04 0.00 0.25 0.00 0.00 55.06 55.50 5bj3 s HIS 215 Cb -0.10 -3.27 -0.04 0.00 -1.18 0.00 0.00 32.58 28.00 5bj3 s HIS 215 CO 0.01 -0.72 0.04 0.12 -0.65 0.00 0.00 174.74 173.54 5bj3 s PHE 216 N 2.85 3.26 -0.34 3.88 5.36 -1.26 -5.04 117.98 126.69 5bj3 s PHE 216 Ca 0.26 0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 56.33 5bj3 s PHE 216 Cb -0.14 -1.90 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 5bj3 s PHE 216 CO 0.17 0.42 0.16 -1.12 -1.46 0.00 0.00 175.22 173.38 5bj3 s SER 217 N -0.54 5.54 0.55 6.13 0.01 -1.26 -4.98 113.70 119.15 5bj3 s SER 217 Ca 0.10 -0.81 0.32 0.00 1.31 0.00 0.00 55.95 56.88 5bj3 s SER 217 Cb -0.12 -1.98 1.49 0.00 0.21 0.00 0.00 66.02 65.62 5bj3 s SER 217 CO 0.02 -0.29 1.85 -0.65 0.41 0.00 0.00 173.24 174.59 5bj3 h PRO 218 N 8.36 0.00 0.00 12.44 0.11 -1.95 -1.77 132.00 149.18 5bj3 h PRO 218 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 5bj3 h PRO 218 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 5bj3 h PRO 218 CO 0.63 0.00 0.05 0.78 -0.21 0.00 0.00 178.00 179.25 5bj3 h GLY 219 N 0.00 0.00 1.46 -0.55 0.00 -1.94 -0.98 103.07 101.06 5bj3 h GLY 219 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.66 5bj3 h GLY 219 CO -0.00 0.00 -0.19 3.21 0.00 0.00 0.00 176.54 179.55 5bj3 h ARG 220 N 0.00 0.64 0.00 4.80 3.08 -1.60 -2.71 114.38 118.58 5bj3 h ARG 220 Ca 0.00 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 5bj3 h ARG 220 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 5bj3 h ARG 220 CO 0.00 0.79 -0.36 0.28 -1.07 0.00 0.00 179.97 179.62 5bj3 h VAL 221 N 0.57 1.53 -2.27 2.04 2.07 -1.41 -3.42 116.25 115.35 5bj3 h VAL 221 Ca 0.09 -2.29 -0.59 0.00 0.82 0.00 0.00 66.70 64.73 5bj3 h VAL 221 Cb 0.65 3.03 -0.41 0.00 -1.52 0.00 0.00 31.29 33.03 5bj3 h VAL 221 CO 0.05 0.52 -0.71 0.00 0.02 0.00 0.00 177.57 177.44 5bj3 n ALA 222 N -2.84 3.61 -0.00 1.67 0.00 -0.99 -4.96 120.51 117.00 5bj3 n ALA 222 Ca -0.16 -4.40 0.08 0.00 0.00 0.00 0.00 53.44 48.96 5bj3 n ALA 222 Cb 0.53 -0.89 0.49 0.00 0.00 0.00 0.00 19.45 19.58 5bj3 n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 5bj3 h PRO 223 N 4.35 0.41 -0.12 0.00 0.13 -1.74 -0.86 132.00 134.16 5bj3 h PRO 223 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 5bj3 h PRO 223 Cb 0.73 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.77 5bj3 h PRO 223 CO 0.73 0.27 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 5bj3 n GLU 224 N -4.48 1.59 0.00 0.86 1.02 -1.26 -3.73 120.64 114.64 5bj3 n GLU 224 Ca 0.05 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 5bj3 n GLU 224 Cb 0.20 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 5bj3 n GLU 224 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 5bj3 n HIS 225 N 0.11 0.00 -3.76 -0.32 8.25 -0.81 -4.84 115.22 113.85 5bj3 n HIS 225 Ca 0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.26 5bj3 n HIS 225 Cb 0.28 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 5bj3 n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 5bj3 s THR 226 N -1.80 5.42 -0.31 1.59 2.01 -0.39 -0.61 115.64 121.56 5bj3 s THR 226 Ca 0.00 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 5bj3 s THR 226 Cb 0.00 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 69.10 5bj3 s THR 226 CO 0.00 0.50 0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 5bj3 s LEU 227 N -0.12 3.99 -0.25 4.42 1.43 -0.40 -4.25 118.68 123.50 5bj3 s LEU 227 Ca 0.11 -1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 51.62 5bj3 s LEU 227 Cb -0.12 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 5bj3 s LEU 227 CO 0.01 -0.28 0.55 -0.89 0.23 0.00 0.00 176.35 175.97 5bj3 s THR 228 N 1.20 5.04 -0.14 5.49 2.01 -0.15 -1.29 115.64 127.81 5bj3 s THR 228 Ca -0.04 0.97 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 5bj3 s THR 228 Cb -0.20 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 5bj3 s THR 228 CO -0.02 0.07 0.01 -0.69 -0.69 0.00 0.00 174.62 173.30 5bj3 s VAL 229 N 2.32 4.38 0.09 3.82 1.01 0.13 -1.46 120.40 130.70 5bj3 s VAL 229 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 5bj3 s VAL 229 Cb -0.16 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.32 5bj3 s VAL 229 CO 0.09 0.53 0.15 -3.20 0.00 0.00 0.00 175.10 172.66 5bj3 n ASN 230 N 2.96 -0.41 0.00 3.32 2.85 0.49 -0.35 115.26 124.11 5bj3 n ASN 230 Ca -0.18 -1.48 0.00 0.00 -0.11 0.00 0.00 54.58 52.81 5bj3 n ASN 230 Cb 0.53 0.74 0.00 0.00 1.24 0.00 0.00 39.78 42.29 5bj3 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 5bj3 n GLY 231 N -0.15 0.81 0.03 8.20 0.00 -1.26 -1.50 105.19 111.32 5bj3 n GLY 231 Ca -0.00 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.28 5bj3 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj3 n ALA 232 N -0.24 2.85 -0.02 4.61 0.00 -1.08 -4.63 120.51 122.01 5bj3 n ALA 232 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 5bj3 n ALA 232 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 5bj3 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5bj3 n ALA 233 N -1.63 -0.07 0.10 0.00 0.00 -1.26 -1.80 120.51 115.84 5bj3 n ALA 233 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 5bj3 n ALA 233 Cb 0.38 0.42 -0.14 0.00 0.00 0.00 0.00 19.45 20.11 5bj3 n ALA 233 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 5bj3 h LYS 234 N 0.00 0.28 -0.51 0.00 1.79 -1.82 -0.45 116.57 115.85 5bj3 h LYS 234 Ca 0.00 -0.48 -0.06 0.00 -2.18 0.00 0.00 60.65 57.93 5bj3 h LYS 234 Cb 0.00 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 5bj3 h LYS 234 CO 0.00 1.21 0.08 0.00 -1.08 0.00 0.00 179.45 179.67 5bj3 h ALA 235 N 0.54 0.68 -0.21 3.86 0.00 -1.76 -3.28 119.26 119.09 5bj3 h ALA 235 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.51 5bj3 h ALA 235 Cb 1.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.59 5bj3 h ALA 235 CO 0.20 0.42 0.00 1.19 0.00 0.00 0.00 179.25 181.06 5bj3 n PHE 236 N -4.39 0.63 -3.65 0.00 3.72 -0.74 -4.73 117.46 108.28 5bj3 n PHE 236 Ca 0.01 -0.81 -0.21 0.00 -0.05 0.00 0.00 57.45 56.40 5bj3 n PHE 236 Cb 0.26 -0.22 0.04 0.00 -0.94 0.00 0.00 39.48 38.62 5bj3 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5bj3 n ALA 237 N -0.49 -2.07 -2.00 4.37 0.00 -1.09 -4.25 120.51 114.97 5bj3 n ALA 237 Ca 0.17 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 5bj3 n ALA 237 Cb 0.72 -2.30 0.08 0.00 0.00 0.00 0.00 19.45 17.95 5bj3 n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 5bj3 n MET 238 N -4.20 2.72 -0.15 0.00 2.81 -0.20 -3.42 117.12 114.69 5bj3 n MET 238 Ca -0.28 -3.78 0.04 0.00 -1.81 0.00 0.00 57.70 51.88 5bj3 n MET 238 Cb 0.67 -1.94 0.34 0.00 -0.71 0.00 0.00 33.22 31.58 5bj3 n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 5bj3 h THR 239 N 2.38 1.10 0.00 2.03 1.35 -1.84 -2.15 112.91 115.78 5bj3 h THR 239 Ca 0.19 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 5bj3 h THR 239 Cb 1.38 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 5bj3 h THR 239 CO 0.47 0.14 -0.11 0.61 -0.25 0.00 0.00 175.52 176.38 5bj3 n GLY 240 N -1.45 -1.49 0.19 5.82 0.00 -1.26 -3.56 105.19 103.45 5bj3 n GLY 240 Ca 0.08 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.05 5bj3 n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 5bj3 h TRP 241 N 0.00 0.00 -5.61 1.61 4.06 -1.77 -3.48 115.95 110.76 5bj3 h TRP 241 Ca 0.00 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.65 5bj3 h TRP 241 Cb 0.55 0.00 0.17 0.00 -1.00 0.00 0.00 29.16 28.89 5bj3 h TRP 241 CO 0.00 0.23 -0.83 0.54 -3.56 0.00 0.00 178.44 174.83 5bj3 n ARG 242 N -3.20 -4.01 -3.93 0.49 5.12 -1.23 -4.90 116.66 105.00 5bj3 n ARG 242 Ca 0.02 0.82 -0.28 0.00 -1.93 0.00 0.00 57.85 56.49 5bj3 n ARG 242 Cb 0.57 -5.71 -0.17 0.00 -1.16 0.00 0.00 32.46 26.00 5bj3 n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 5bj3 s ILE 243 N -3.40 1.18 0.38 0.55 -1.09 -1.26 -2.35 121.20 115.21 5bj3 s ILE 243 Ca 0.26 -0.46 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 5bj3 s ILE 243 Cb -0.04 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.59 5bj3 s ILE 243 CO 0.75 0.33 0.08 -0.83 -1.23 0.00 0.00 174.94 174.03 5bj3 s GLY 244 N 1.64 2.40 0.10 6.18 0.00 0.28 -2.63 107.32 115.29 5bj3 s GLY 244 Ca 0.04 -1.58 -0.23 0.00 0.00 0.00 0.00 44.72 42.95 5bj3 s GLY 244 CO -0.09 -1.88 0.56 -2.52 0.00 0.00 0.00 173.10 169.18 5bj3 s TYR 245 N -3.19 -0.48 0.16 1.90 -0.85 -0.56 -0.80 117.35 113.52 5bj3 s TYR 245 Ca 0.28 0.40 -0.13 0.00 -0.52 0.00 0.00 57.07 57.10 5bj3 s TYR 245 Cb 0.06 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.86 5bj3 s TYR 245 CO 0.14 -0.75 0.38 0.00 -1.52 0.00 0.00 175.55 173.79 5bj3 s ALA 246 N -3.14 -0.52 0.06 9.51 0.00 -0.90 -0.38 121.76 126.40 5bj3 s ALA 246 Ca -0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.40 5bj3 s ALA 246 Cb -0.00 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 5bj3 s ALA 246 CO -0.07 -0.69 0.14 0.00 0.00 0.00 0.00 175.76 175.14 5bj3 n GLY 248 N 0.39 -0.73 3.63 0.00 0.00 -1.06 -0.98 105.19 106.43 5bj3 n GLY 248 Ca -0.17 -1.04 -0.51 0.00 0.00 0.00 0.00 46.02 44.30 5bj3 n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5bj3 n PRO 249 N 0.00 1.42 -0.30 1.61 -0.02 -1.26 -4.76 135.00 131.68 5bj3 n PRO 249 Ca 0.00 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 5bj3 n PRO 249 Cb 0.00 -2.20 0.31 0.00 -0.02 0.00 0.00 33.50 31.59 5bj3 n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 5bj3 h LYS 250 N 5.38 0.38 -0.34 -0.52 3.64 -1.92 -1.26 116.57 121.93 5bj3 h LYS 250 Ca -0.47 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 5bj3 h LYS 250 Cb 1.31 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 5bj3 h LYS 250 CO 0.83 0.25 -0.04 1.05 -2.27 0.00 0.00 179.45 179.27 5bj3 h GLU 251 N 0.39 0.55 -0.04 1.90 4.11 -1.95 -0.09 114.58 119.45 5bj3 h GLU 251 Ca 0.56 -0.13 -0.20 0.00 0.07 0.00 0.00 59.36 59.66 5bj3 h GLU 251 Cb 1.07 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.26 5bj3 h GLU 251 CO -0.54 0.61 -0.75 0.28 0.07 0.00 0.00 179.01 178.68 5bj3 h VAL 252 N 0.52 1.35 -0.78 -1.06 2.07 -1.63 -2.22 116.25 114.50 5bj3 h VAL 252 Ca 0.11 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.56 5bj3 h VAL 252 Cb 0.40 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 5bj3 h VAL 252 CO 0.02 0.63 0.50 0.40 0.02 0.00 0.00 177.57 179.13 5bj3 h ILE 253 N 0.18 1.21 -0.47 4.57 1.08 -1.07 0.28 117.51 123.28 5bj3 h ILE 253 Ca -0.08 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 5bj3 h ILE 253 Cb 1.42 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 5bj3 h ILE 253 CO 0.15 0.21 0.21 0.50 -0.69 0.00 0.00 178.15 178.53 5bj3 h LYS 254 N 1.06 0.69 -0.87 2.37 3.64 -1.04 -1.48 116.57 120.95 5bj3 h LYS 254 Ca 0.28 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 5bj3 h LYS 254 Cb -0.09 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 5bj3 h LYS 254 CO -0.06 0.60 0.44 0.00 -2.27 0.00 0.00 179.45 178.15 5bj3 h ALA 255 N 1.06 1.12 -0.73 5.00 0.00 -0.82 -2.15 119.26 122.73 5bj3 h ALA 255 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 5bj3 h ALA 255 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 5bj3 h ALA 255 CO -0.02 0.66 0.28 0.52 0.00 0.00 0.00 179.25 180.70 5bj3 h MET 256 N 1.23 1.09 -0.09 0.00 2.86 -0.55 -1.97 114.93 117.50 5bj3 h MET 256 Ca 0.30 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 5bj3 h MET 256 Cb 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 5bj3 h MET 256 CO -0.04 0.89 -0.27 0.00 1.06 0.00 0.00 176.91 178.56 5bj3 h ALA 257 N 1.24 1.39 -0.51 6.32 0.00 -0.86 -2.33 119.26 124.51 5bj3 h ALA 257 Ca 0.24 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 5bj3 h ALA 257 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 5bj3 h ALA 257 CO -0.02 0.43 -0.11 0.77 0.00 0.00 0.00 179.25 180.32 5bj3 h SER 258 N 0.14 0.95 -0.21 0.00 0.02 -0.74 -1.28 113.55 112.43 5bj3 h SER 258 Ca 0.02 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 5bj3 h SER 258 Cb 0.55 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 5bj3 h SER 258 CO 0.04 1.06 -0.22 0.58 -1.14 0.00 0.00 176.83 177.15 5bj3 h VAL 259 N 0.85 1.27 -0.53 2.27 2.07 -1.07 -2.91 116.25 118.20 5bj3 h VAL 259 Ca 0.14 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 5bj3 h VAL 259 Cb 0.65 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 5bj3 h VAL 259 CO 0.04 0.43 0.08 0.28 0.02 0.00 0.00 177.57 178.43 5bj3 h SER 260 N 0.59 0.84 -0.88 0.57 0.02 -1.13 -2.60 113.55 110.96 5bj3 h SER 260 Ca 0.09 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 60.86 5bj3 h SER 260 Cb 0.70 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 5bj3 h SER 260 CO 0.05 0.89 0.57 -0.09 -1.14 0.00 0.00 176.83 177.11 5bj3 h ARG 261 N 0.76 0.88 -0.25 3.45 2.43 -1.05 0.39 114.38 120.98 5bj3 h ARG 261 Ca 0.16 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 5bj3 h ARG 261 Cb 0.41 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 5bj3 h ARG 261 CO 0.01 0.59 0.00 1.04 -1.51 0.00 0.00 179.97 180.10 5bj3 n GLN 262 N -4.51 1.94 0.00 0.20 1.13 -1.10 -4.14 117.38 110.91 5bj3 n GLN 262 Ca 0.14 -1.42 0.00 0.00 -1.94 0.00 0.00 57.00 53.78 5bj3 n GLN 262 Cb 0.27 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.21 5bj3 n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 5bj3 n SER 263 N 0.65 0.00 0.01 1.08 3.41 -0.68 -4.93 113.62 113.16 5bj3 n SER 263 Ca 0.16 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 5bj3 n SER 263 Cb 0.40 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 5bj3 n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 5bj3 n THR 264 N -1.86 0.05 0.00 6.66 -2.24 -0.78 -4.98 114.28 111.13 5bj3 n THR 264 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 5bj3 n THR 264 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 5bj3 n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 5bj3 n THR 265 N -1.69 0.00 -3.62 4.28 -1.04 0.13 -4.72 114.28 107.62 5bj3 n THR 265 Ca 0.03 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.01 5bj3 n THR 265 Cb 0.38 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.86 5bj3 n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 5bj3 s SER 266 N 0.00 -0.09 0.86 8.00 0.15 -1.26 -3.75 113.70 117.61 5bj3 s SER 266 Ca 0.00 0.05 -0.11 0.00 0.70 0.00 0.00 55.95 56.58 5bj3 s SER 266 Cb 0.00 0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.51 5bj3 s SER 266 CO 0.00 -0.12 1.09 -2.84 1.20 0.00 0.00 173.24 172.57 5bj3 s PRO 267 N -1.76 1.52 -0.17 5.44 0.02 -1.26 -4.91 135.00 133.89 5bj3 s PRO 267 Ca 0.09 0.82 -0.39 0.00 0.02 0.00 0.00 61.00 61.53 5bj3 s PRO 267 Cb -0.01 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.51 5bj3 s PRO 267 CO -0.05 -2.06 1.62 -3.47 -0.33 0.00 0.00 177.00 172.72 5bj3 n ASP 268 N -3.76 2.15 -0.34 2.53 -0.08 -1.26 -4.79 116.55 111.00 5bj3 n ASP 268 Ca 0.07 1.09 -0.04 0.00 -1.51 0.00 0.00 54.79 54.40 5bj3 n ASP 268 Cb 0.55 -1.15 0.09 0.00 2.34 0.00 0.00 41.12 42.95 5bj3 n ASP 268 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 5bj3 h THR 269 N 4.65 1.26 -0.56 5.18 2.02 -1.87 -1.76 112.91 121.83 5bj3 h THR 269 Ca -0.47 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 5bj3 h THR 269 Cb 1.32 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 5bj3 h THR 269 CO 0.90 0.29 0.17 0.40 0.37 0.00 0.00 175.52 177.66 5bj3 h ILE 270 N 1.28 1.24 -0.15 3.11 5.03 -1.90 -2.41 117.51 123.71 5bj3 h ILE 270 Ca 0.33 -0.81 -0.07 0.00 -0.12 0.00 0.00 64.86 64.19 5bj3 h ILE 270 Cb 0.00 0.70 -0.01 0.00 -3.03 0.00 0.00 36.82 34.49 5bj3 h ILE 270 CO -0.05 0.30 -0.24 0.00 -0.68 0.00 0.00 178.15 177.48 5bj3 h ALA 271 N 1.04 1.33 -0.50 1.87 0.00 -1.84 -1.80 119.26 119.36 5bj3 h ALA 271 Ca 0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 5bj3 h ALA 271 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 5bj3 h ALA 271 CO -0.01 0.46 -0.02 1.96 0.00 0.00 0.00 179.25 181.64 5bj3 h GLN 272 N 0.23 0.90 -0.08 0.00 4.20 -1.00 -1.00 115.11 118.37 5bj3 h GLN 272 Ca 0.04 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.33 5bj3 h GLN 272 Cb 0.56 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 5bj3 h GLN 272 CO 0.04 0.94 -0.51 -1.49 -0.67 0.00 0.00 178.83 177.14 5bj3 h TRP 273 N 0.76 0.25 -0.35 2.96 4.06 -1.18 -2.17 115.95 120.28 5bj3 h TRP 273 Ca 0.14 -0.08 -0.14 0.00 2.06 0.00 0.00 58.89 60.87 5bj3 h TRP 273 Cb 0.55 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 5bj3 h TRP 273 CO 0.04 0.68 -0.34 0.00 -3.56 0.00 0.00 178.44 175.26 5bj3 h ALA 274 N 1.31 0.51 -0.34 1.49 0.00 -1.17 -2.98 119.26 118.08 5bj3 h ALA 274 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 5bj3 h ALA 274 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 5bj3 h ALA 274 CO 0.08 0.58 -0.03 1.15 0.00 0.00 0.00 179.25 181.02 5bj3 h THR 275 N 0.64 1.21 -0.76 0.00 2.02 -1.05 -2.28 112.91 112.68 5bj3 h THR 275 Ca 0.06 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.44 5bj3 h THR 275 Cb 0.93 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 5bj3 h THR 275 CO 0.08 0.29 0.45 0.25 0.37 0.00 0.00 175.52 176.96 5bj3 h LEU 276 N 0.51 0.69 -0.81 2.58 6.46 -1.24 -1.24 115.31 122.25 5bj3 h LEU 276 Ca 0.11 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 5bj3 h LEU 276 Cb 0.38 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 5bj3 h LEU 276 CO 0.02 0.44 0.17 -0.08 -0.62 0.00 0.00 178.44 178.37 5bj3 h GLU 277 N 0.82 1.07 -0.25 1.25 4.57 -1.33 -0.03 114.58 120.67 5bj3 h GLU 277 Ca 0.34 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 5bj3 h GLU 277 Cb 0.18 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 5bj3 h GLU 277 CO -0.18 0.94 -0.01 0.00 -1.18 0.00 0.00 179.01 178.58 5bj3 h ALA 278 N 1.16 1.52 0.08 2.92 0.00 -0.94 -0.28 119.26 123.72 5bj3 h ALA 278 Ca 0.22 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 5bj3 h ALA 278 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 5bj3 h ALA 278 CO -0.00 0.35 -1.59 -0.07 0.00 0.00 0.00 179.25 177.94 5bj3 h LEU 279 N 0.37 0.27 0.01 0.00 3.38 -0.86 -3.39 115.31 115.09 5bj3 h LEU 279 Ca 0.08 -0.43 -0.26 0.00 0.09 0.00 0.00 57.88 57.36 5bj3 h LEU 279 Cb 0.27 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 5bj3 h LEU 279 CO 0.01 1.36 -1.42 0.71 0.09 0.00 0.00 178.44 179.19 5bj3 h THR 280 N 0.05 1.21 -1.46 0.22 1.35 -0.95 -3.37 112.91 109.96 5bj3 h THR 280 Ca -0.26 -2.99 -0.76 0.00 -0.55 0.00 0.00 66.41 61.86 5bj3 h THR 280 Cb 2.00 2.62 -0.16 0.00 -1.73 0.00 0.00 68.15 70.87 5bj3 h THR 280 CO 0.13 0.71 2.00 -3.20 -0.25 0.00 0.00 175.52 174.91 5bj3 n ASN 281 N -3.20 5.79 -0.23 5.36 4.05 -0.12 -4.77 115.26 122.14 5bj3 n ASN 281 Ca -0.10 -3.15 0.13 0.00 0.45 0.00 0.00 54.58 51.90 5bj3 n ASN 281 Cb 1.01 -1.44 0.42 0.00 1.23 0.00 0.00 39.78 41.00 5bj3 n ASN 281 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 5bj3 h GLN 282 N 5.47 0.59 0.45 1.20 4.20 -1.81 -1.83 115.11 123.38 5bj3 h GLN 282 Ca 0.44 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 5bj3 h GLN 282 Cb 0.56 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.21 5bj3 h GLN 282 CO 1.58 0.39 -0.22 1.49 -0.67 0.00 0.00 178.83 181.40 5bj3 h GLU 283 N 0.61 -0.58 -0.50 1.46 4.81 -1.96 0.79 114.58 119.21 5bj3 h GLU 283 Ca 0.41 0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.61 5bj3 h GLU 283 Cb 0.72 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 5bj3 h GLU 283 CO -0.17 -0.33 0.01 0.00 -0.73 0.00 0.00 179.01 177.80 5bj3 h ALA 284 N -0.23 1.09 -0.25 2.92 0.00 -1.91 -2.51 119.26 118.37 5bj3 h ALA 284 Ca -0.06 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 5bj3 h ALA 284 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 5bj3 h ALA 284 CO 0.10 0.58 -0.45 0.77 0.00 0.00 0.00 179.25 180.25 5bj3 h SER 285 N 0.77 0.83 -0.51 0.00 0.02 -1.33 -2.81 113.55 110.52 5bj3 h SER 285 Ca 0.15 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 5bj3 h SER 285 Cb 0.45 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 5bj3 h SER 285 CO 0.02 1.21 0.25 -0.09 -1.14 0.00 0.00 176.83 177.07 5bj3 h ARG 286 N 0.48 0.47 -0.95 3.45 2.43 -0.74 -0.04 114.38 119.47 5bj3 h ARG 286 Ca 0.01 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 5bj3 h ARG 286 Cb 1.06 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.45 5bj3 h ARG 286 CO 0.10 0.31 0.62 0.00 -1.51 0.00 0.00 179.97 179.49 5bj3 h ALA 287 N 1.29 1.26 -0.12 2.80 0.00 -1.42 -0.06 119.26 123.01 5bj3 h ALA 287 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 5bj3 h ALA 287 Cb 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 5bj3 h ALA 287 CO -0.17 0.50 -0.04 0.35 0.00 0.00 0.00 179.25 179.89 5bj3 h PHE 288 N 1.20 0.27 -0.60 0.00 3.57 -1.07 -2.23 116.94 118.08 5bj3 h PHE 288 Ca 0.38 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.87 5bj3 h PHE 288 Cb -0.00 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 5bj3 h PHE 288 CO -0.01 0.55 0.32 0.28 -2.23 0.00 0.00 178.31 177.22 5bj3 h VAL 289 N -0.09 0.96 -0.50 1.41 2.07 -0.61 -1.01 116.25 118.49 5bj3 h VAL 289 Ca 0.03 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 5bj3 h VAL 289 Cb 0.47 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 5bj3 h VAL 289 CO 0.01 0.11 0.11 -0.33 0.02 0.00 0.00 177.57 177.50 5bj3 h GLU 290 N 0.61 0.80 -0.11 1.57 4.39 -1.01 -0.66 114.58 120.16 5bj3 h GLU 290 Ca 0.27 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 5bj3 h GLU 290 Cb 0.16 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 5bj3 h GLU 290 CO -0.17 0.78 0.07 1.98 -1.16 0.00 0.00 179.01 180.51 5bj3 h MET 291 N 0.69 0.15 -0.16 2.33 4.05 -0.99 -1.87 114.93 119.13 5bj3 h MET 291 Ca 0.15 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 5bj3 h MET 291 Cb 0.35 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 5bj3 h MET 291 CO 0.00 0.14 0.06 0.00 0.23 0.00 0.00 176.91 177.34 5bj3 h ALA 292 N 1.01 0.21 -0.68 0.39 0.00 -1.11 -2.04 119.26 117.05 5bj3 h ALA 292 Ca 0.04 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.91 5bj3 h ALA 292 Cb 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 5bj3 h ALA 292 CO -0.01 -0.19 0.36 -0.09 0.00 0.00 0.00 179.25 179.32 5bj3 h ARG 293 N 0.10 0.63 -0.40 0.00 2.43 -1.04 0.88 114.38 116.98 5bj3 h ARG 293 Ca 0.05 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 5bj3 h ARG 293 Cb 0.19 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 5bj3 h ARG 293 CO -0.00 0.42 -0.15 1.49 -1.51 0.00 0.00 179.97 180.21 5bj3 h GLU 294 N 0.65 0.74 -0.32 0.20 4.81 -1.27 -0.76 114.58 118.63 5bj3 h GLU 294 Ca 0.31 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 5bj3 h GLU 294 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 5bj3 h GLU 294 CO -0.21 0.86 -0.02 0.00 -0.73 0.00 0.00 179.01 178.90 5bj3 h ALA 295 N 1.16 0.43 -0.58 2.92 0.00 -0.56 -2.73 119.26 119.90 5bj3 h ALA 295 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 5bj3 h ALA 295 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 5bj3 h ALA 295 CO 0.04 0.21 0.19 1.88 0.00 0.00 0.00 179.25 181.57 5bj3 h TYR 296 N 0.37 0.93 -0.44 0.00 0.05 -0.70 -2.64 116.97 114.55 5bj3 h TYR 296 Ca 0.09 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.82 5bj3 h TYR 296 Cb 0.48 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 5bj3 h TYR 296 CO 0.04 0.77 0.18 -0.09 -1.05 0.00 0.00 178.16 178.02 5bj3 h ARG 297 N 0.82 0.36 -0.41 4.88 2.43 -1.09 0.22 114.38 121.58 5bj3 h ARG 297 Ca 0.19 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 5bj3 h ARG 297 Cb 0.28 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 5bj3 h ARG 297 CO -0.01 0.24 0.21 0.00 -1.51 0.00 0.00 179.97 178.89 5bj3 h ARG 298 N 0.37 0.40 -0.84 0.20 3.08 -1.34 -1.81 114.38 114.44 5bj3 h ARG 298 Ca 0.20 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 5bj3 h ARG 298 Cb 0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 5bj3 h ARG 298 CO -0.18 0.27 0.41 0.00 -1.07 0.00 0.00 179.97 179.40 5bj3 h ARG 299 N 0.42 1.21 0.09 0.04 3.08 -1.07 -1.42 114.38 116.72 5bj3 h ARG 299 Ca 0.17 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 5bj3 h ARG 299 Cb 0.08 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.91 5bj3 h ARG 299 CO -0.12 0.93 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.57 5bj3 h ARG 300 N 1.19 -0.12 -0.49 0.04 2.43 -0.56 -0.87 114.38 116.00 5bj3 h ARG 300 Ca 0.29 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 5bj3 h ARG 300 Cb 0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 5bj3 h ARG 300 CO -0.04 0.02 0.27 -0.44 -1.51 0.00 0.00 179.97 178.27 5bj3 h ASP 301 N -0.24 0.42 -0.04 -3.80 3.32 -1.21 0.19 116.42 115.06 5bj3 h ASP 301 Ca -0.01 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.07 5bj3 h ASP 301 Cb 0.20 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 5bj3 h ASP 301 CO 0.02 0.30 -0.06 0.25 -1.72 0.00 0.00 179.24 178.03 5bj3 h LEU 302 N 0.54 -0.19 0.18 1.55 6.46 -1.15 -1.61 115.31 121.09 5bj3 h LEU 302 Ca 0.20 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 5bj3 h LEU 302 Cb 0.06 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 5bj3 h LEU 302 CO -0.11 -0.09 -0.12 0.25 -0.62 0.00 0.00 178.44 177.75 5bj3 h LEU 303 N -0.09 -0.31 -0.76 2.25 6.46 -0.77 -2.56 115.31 119.53 5bj3 h LEU 303 Ca 0.04 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 5bj3 h LEU 303 Cb 0.15 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.12 5bj3 h LEU 303 CO -0.10 -0.19 0.46 -0.07 -0.62 0.00 0.00 178.44 177.92 5bj3 h LEU 304 N -0.30 0.71 -0.34 2.25 3.38 -0.84 -1.47 115.31 118.71 5bj3 h LEU 304 Ca -0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.98 5bj3 h LEU 304 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 5bj3 h LEU 304 CO 0.01 0.46 0.21 -0.33 0.09 0.00 0.00 178.44 178.88 5bj3 h GLU 305 N 0.84 0.42 -0.70 1.13 5.08 -1.18 -1.27 114.58 118.91 5bj3 h GLU 305 Ca 0.33 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 5bj3 h GLU 305 Cb 0.16 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 5bj3 h GLU 305 CO -0.17 0.28 0.47 0.78 -1.00 0.00 0.00 179.01 179.37 5bj3 h GLY 306 N 0.44 0.99 0.90 -3.84 0.00 -1.00 -0.50 103.07 100.06 5bj3 h GLY 306 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 5bj3 h GLY 306 CO -0.04 0.36 0.10 1.41 0.00 0.00 0.00 176.54 178.37 5bj3 h LEU 307 N 0.95 0.39 -0.52 3.11 3.38 -1.00 -2.22 115.31 119.40 5bj3 h LEU 307 Ca 0.26 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.07 5bj3 h LEU 307 Cb -0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 5bj3 h LEU 307 CO -0.06 0.47 0.30 0.74 0.09 0.00 0.00 178.44 179.99 5bj3 h THR 308 N 0.28 1.04 -0.50 0.22 2.02 -0.98 0.62 112.91 115.61 5bj3 h THR 308 Ca 0.09 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.12 5bj3 h THR 308 Cb 0.22 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 5bj3 h THR 308 CO -0.00 0.11 0.33 0.00 0.37 0.00 0.00 175.52 176.33 5bj3 h ALA 309 N 1.24 1.87 -0.00 6.16 0.00 -0.90 0.42 119.26 128.04 5bj3 h ALA 309 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 5bj3 h ALA 309 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 5bj3 h ALA 309 CO -0.10 0.05 -0.22 1.28 0.00 0.00 0.00 179.25 180.26 5bj3 n LEU 310 N -4.48 0.66 -0.08 0.00 4.77 -0.57 -4.93 117.00 112.36 5bj3 n LEU 310 Ca 0.06 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 5bj3 n LEU 310 Cb 0.22 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 5bj3 n LEU 310 CO 0.34 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.13 5bj3 n GLY 311 N 1.35 0.43 3.63 -0.72 0.00 0.14 -5.03 105.19 105.00 5bj3 n GLY 311 Ca 0.12 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 5bj3 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj3 s LEU 312 N -0.24 4.08 0.32 0.99 1.43 0.06 -4.99 118.68 120.32 5bj3 s LEU 312 Ca 0.00 0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 53.28 5bj3 s LEU 312 Cb 0.00 -2.56 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 5bj3 s LEU 312 CO 0.00 -0.20 1.09 -0.54 0.23 0.00 0.00 176.35 176.92 5bj3 s LYS 313 N 1.97 4.49 -0.29 1.70 1.02 -1.26 -4.11 119.74 123.25 5bj3 s LYS 313 Ca 0.19 1.72 -0.16 0.00 0.02 0.00 0.00 55.97 57.74 5bj3 s LYS 313 Cb -0.15 -2.99 0.14 0.00 -0.52 0.00 0.00 37.83 34.30 5bj3 s LYS 313 CO 0.09 0.10 0.94 0.00 -0.92 0.00 0.00 175.35 175.56 5bj3 s ALA 314 N -1.31 -2.23 0.09 5.17 0.00 -1.26 -0.98 121.76 121.24 5bj3 s ALA 314 Ca 0.49 2.23 -0.30 0.00 0.00 0.00 0.00 51.96 54.37 5bj3 s ALA 314 Cb -0.29 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 5bj3 s ALA 314 CO 0.37 -0.35 1.19 0.08 0.00 0.00 0.00 175.76 177.05 5bj3 s VAL 315 N 1.38 3.95 -0.07 0.00 1.01 -1.26 -4.95 120.40 120.45 5bj3 s VAL 315 Ca -0.09 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 5bj3 s VAL 315 Cb -0.04 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 5bj3 s VAL 315 CO -0.15 0.15 1.74 -0.60 0.00 0.00 0.00 175.10 176.23 5bj3 s ARG 316 N 0.70 4.05 0.37 2.72 3.52 -1.26 -4.70 118.95 124.35 5bj3 s ARG 316 Ca 0.57 2.17 -0.22 0.00 -0.13 0.00 0.00 55.73 58.12 5bj3 s ARG 316 Cb -0.30 -4.05 -0.10 0.00 -1.56 0.00 0.00 34.95 28.94 5bj3 s ARG 316 CO 0.31 -1.01 0.91 -1.25 -0.81 0.00 0.00 175.30 173.45 5bj3 s PRO 317 N 4.35 4.34 0.00 5.12 0.04 -1.26 -4.88 135.00 142.71 5bj3 s PRO 317 Ca 0.77 1.14 0.09 0.00 0.04 0.00 0.00 61.00 63.04 5bj3 s PRO 317 Cb -0.34 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 5bj3 s PRO 317 CO 0.32 0.12 0.47 0.43 0.04 0.00 0.00 177.00 178.39 5bj3 n SER 318 N -0.10 0.77 -3.64 6.66 7.64 -0.02 -4.98 113.62 119.95 5bj3 n SER 318 Ca 0.04 -0.89 -0.11 0.00 1.01 0.00 0.00 58.87 58.93 5bj3 n SER 318 Cb 0.52 0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 64.41 5bj3 n SER 318 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 5bj3 s GLY 319 N -1.52 0.89 0.00 0.23 0.00 -0.38 -0.25 107.32 106.29 5bj3 s GLY 319 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.65 5bj3 s GLY 319 CO 0.28 -0.76 0.00 0.00 0.00 0.00 0.00 173.10 172.63 5bj3 n ALA 320 N -0.46 0.00 -2.68 3.20 0.00 0.37 -4.48 120.51 116.46 5bj3 n ALA 320 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 5bj3 n ALA 320 Cb 0.62 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.11 5bj3 n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 5bj3 n PHE 321 N -0.08 1.50 -4.35 0.00 1.16 -1.26 -4.92 117.46 109.51 5bj3 n PHE 321 Ca 0.00 -2.39 -0.21 0.00 -1.87 0.00 0.00 57.45 52.98 5bj3 n PHE 321 Cb 0.00 -0.28 -0.11 0.00 -1.61 0.00 0.00 39.48 37.49 5bj3 n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 5bj3 s TYR 322 N -3.58 1.83 -0.12 2.97 2.02 -1.26 -1.55 117.35 117.66 5bj3 s TYR 322 Ca 0.31 -0.49 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 5bj3 s TYR 322 Cb 0.37 -0.88 0.06 0.00 -0.40 0.00 0.00 41.96 41.11 5bj3 s TYR 322 CO -0.02 0.38 0.27 0.08 -1.57 0.00 0.00 175.55 174.69 5bj3 s VAL 323 N -2.39 -0.26 -0.36 0.71 1.01 0.29 -4.48 120.40 114.92 5bj3 s VAL 323 Ca 0.19 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 5bj3 s VAL 323 Cb -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.91 5bj3 s VAL 323 CO 0.07 0.09 0.59 -0.76 0.00 0.00 0.00 175.10 175.10 5bj3 s LEU 324 N 1.94 4.30 -0.17 3.92 1.43 -1.26 -0.34 118.68 128.51 5bj3 s LEU 324 Ca -0.03 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 5bj3 s LEU 324 Cb -0.11 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 5bj3 s LEU 324 CO -0.09 -0.56 0.11 -0.32 0.23 0.00 0.00 176.35 175.72 5bj3 s MET 325 N 2.60 3.87 -0.16 1.70 -2.45 -0.03 -4.02 119.30 120.82 5bj3 s MET 325 Ca 0.22 -0.24 -0.29 0.00 -1.25 0.00 0.00 55.69 54.13 5bj3 s MET 325 Cb -0.15 -3.27 -0.02 0.00 1.25 0.00 0.00 34.83 32.64 5bj3 s MET 325 CO 0.14 0.44 1.33 0.34 1.05 0.00 0.00 175.02 178.33 5bj3 s ASP 326 N -0.07 6.88 -0.05 1.11 -1.08 -0.15 -1.31 116.67 122.00 5bj3 s ASP 326 Ca 0.09 1.75 0.14 0.00 -0.52 0.00 0.00 52.55 54.01 5bj3 s ASP 326 Cb -0.12 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 5bj3 s ASP 326 CO 0.00 -0.81 1.37 0.35 0.52 0.00 0.00 175.17 176.61 5bj3 n THR 327 N 5.45 1.05 -0.22 1.71 -2.24 -0.63 -4.49 114.28 114.91 5bj3 n THR 327 Ca 0.15 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 5bj3 n THR 327 Cb 0.45 0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 5bj3 n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 5bj3 h SER 328 N 2.93 -0.74 0.70 3.42 0.02 -1.76 -0.28 113.55 117.84 5bj3 h SER 328 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 5bj3 h SER 328 Cb 0.94 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.92 5bj3 h SER 328 CO 0.10 -0.24 0.00 -0.81 -1.14 0.00 0.00 176.83 174.74 5bj3 n PRO 329 N -5.45 0.17 -0.09 3.45 -0.04 -1.26 -3.54 135.00 128.24 5bj3 n PRO 329 Ca 0.07 0.40 -0.21 0.00 -0.04 0.00 0.00 63.50 63.72 5bj3 n PRO 329 Cb 0.35 -1.82 -0.12 0.00 -0.04 0.00 0.00 33.50 31.86 5bj3 n PRO 329 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 5bj3 h ILE 330 N 0.00 0.97 -2.80 0.52 1.08 -1.41 -3.50 117.51 112.37 5bj3 h ILE 330 Ca 0.00 -2.22 0.06 0.00 -0.39 0.00 0.00 64.86 62.31 5bj3 h ILE 330 Cb 0.35 2.36 -0.09 0.00 -3.07 0.00 0.00 36.82 36.37 5bj3 h ILE 330 CO 0.00 0.40 0.30 0.00 -0.69 0.00 0.00 178.15 178.16 5bj3 s ALA 331 N -2.37 -1.51 0.21 1.87 0.00 -0.79 -4.87 121.76 114.30 5bj3 s ALA 331 Ca -0.27 0.24 0.35 0.00 0.00 0.00 0.00 51.96 52.27 5bj3 s ALA 331 Cb 0.05 0.77 1.76 0.00 0.00 0.00 0.00 23.12 25.70 5bj3 s ALA 331 CO 0.62 -0.89 2.05 -1.00 0.00 0.00 0.00 175.76 176.54 5bj3 h PRO 332 N 2.00 0.00 -3.34 0.00 0.13 -1.84 -3.37 132.00 125.58 5bj3 h PRO 332 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 5bj3 h PRO 332 Cb 1.27 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 5bj3 h PRO 332 CO 0.30 0.00 -0.17 0.16 -0.23 0.00 0.00 178.00 178.06 5bj3 s ASP 333 N -4.89 -0.17 0.28 1.44 1.47 -1.26 -4.94 116.67 108.61 5bj3 s ASP 333 Ca -0.02 -0.25 0.01 0.00 1.18 0.00 0.00 52.55 53.47 5bj3 s ASP 333 Cb 0.10 0.41 0.62 0.00 -0.34 0.00 0.00 42.92 43.71 5bj3 s ASP 333 CO 0.38 -0.73 1.75 -0.33 0.68 0.00 0.00 175.17 176.92 5bj3 h GLU 334 N 2.80 0.58 0.13 2.11 3.07 -1.86 -0.74 114.58 120.66 5bj3 h GLU 334 Ca -0.33 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.49 5bj3 h GLU 334 Cb 1.22 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 5bj3 h GLU 334 CO 0.47 0.39 -0.06 0.28 -1.40 0.00 0.00 179.01 178.69 5bj3 h VAL 335 N 0.60 0.89 -0.64 3.13 2.07 -1.97 0.27 116.25 120.60 5bj3 h VAL 335 Ca 0.51 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 5bj3 h VAL 335 Cb 0.80 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 5bj3 h VAL 335 CO -0.40 0.01 0.30 0.03 0.02 0.00 0.00 177.57 177.53 5bj3 h ARG 336 N -0.19 0.92 -0.72 1.57 2.47 -1.86 -1.47 114.38 115.09 5bj3 h ARG 336 Ca -0.02 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 5bj3 h ARG 336 Cb 0.15 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 5bj3 h ARG 336 CO 0.03 0.74 0.38 0.00 0.56 0.00 0.00 179.97 181.68 5bj3 h ALA 337 N 1.13 0.92 -0.74 0.04 0.00 -0.95 -0.46 119.26 119.21 5bj3 h ALA 337 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 5bj3 h ALA 337 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 5bj3 h ALA 337 CO -0.03 0.45 0.26 0.00 0.00 0.00 0.00 179.25 179.94 5bj3 h ALA 338 N 1.19 1.07 -0.36 0.00 0.00 -0.08 -1.88 119.26 119.21 5bj3 h ALA 338 Ca 0.25 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 5bj3 h ALA 338 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 5bj3 h ALA 338 CO -0.04 0.64 -0.05 0.93 0.00 0.00 0.00 179.25 180.74 5bj3 h GLU 339 N 1.08 0.66 -0.30 0.00 5.08 -0.80 -1.55 114.58 118.74 5bj3 h GLU 339 Ca 0.24 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 5bj3 h GLU 339 Cb 0.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 5bj3 h GLU 339 CO -0.01 0.80 0.19 0.00 -1.00 0.00 0.00 179.01 178.98 5bj3 h ARG 340 N 0.46 0.37 -0.16 2.33 3.08 -0.87 -1.14 114.38 118.45 5bj3 h ARG 340 Ca 0.09 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 5bj3 h ARG 340 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 5bj3 h ARG 340 CO 0.03 0.25 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.97 5bj3 h LEU 341 N 0.39 0.24 -0.41 3.04 3.38 -1.31 -2.02 115.31 118.62 5bj3 h LEU 341 Ca 0.11 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 5bj3 h LEU 341 Cb -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 5bj3 h LEU 341 CO -0.04 0.40 -0.00 0.25 0.09 0.00 0.00 178.44 179.14 5bj3 h LEU 342 N 0.24 0.71 -1.33 1.67 6.46 -0.63 0.44 115.31 122.88 5bj3 h LEU 342 Ca 0.05 -0.31 0.04 0.00 -0.12 0.00 0.00 57.88 57.54 5bj3 h LEU 342 Cb 0.39 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 5bj3 h LEU 342 CO 0.02 0.85 0.48 -0.33 -0.62 0.00 0.00 178.44 178.85 5bj3 h GLU 343 N 0.56 0.83 0.00 1.25 4.39 -0.75 -0.29 114.58 120.57 5bj3 h GLU 343 Ca 0.12 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 5bj3 h GLU 343 Cb 0.49 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 5bj3 h GLU 343 CO 0.02 0.55 0.00 0.00 -1.16 0.00 0.00 179.01 178.42 5bj3 n ALA 344 N -2.44 2.48 -0.98 3.43 0.00 -0.80 -4.90 120.51 117.30 5bj3 n ALA 344 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 5bj3 n ALA 344 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 5bj3 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj3 n GLY 345 N 0.97 1.09 2.83 0.00 0.00 -0.12 -4.90 105.19 105.07 5bj3 n GLY 345 Ca 0.17 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 5bj3 n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5bj3 s VAL 346 N -2.00 0.67 -0.21 1.61 1.01 0.08 -1.65 120.40 119.91 5bj3 s VAL 346 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 5bj3 s VAL 346 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 5bj3 s VAL 346 CO 0.00 0.31 0.49 0.00 0.00 0.00 0.00 175.10 175.90 5bj3 s ALA 347 N 1.84 3.56 0.17 5.51 0.00 0.29 -2.91 121.76 130.21 5bj3 s ALA 347 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.57 5bj3 s ALA 347 Cb -0.12 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 5bj3 s ALA 347 CO -0.07 -0.49 -0.05 0.08 0.00 0.00 0.00 175.76 175.24 5bj3 s VAL 348 N 1.74 0.98 -0.32 0.00 1.01 -1.26 -0.54 120.40 121.99 5bj3 s VAL 348 Ca 0.22 -2.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.06 5bj3 s VAL 348 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 5bj3 s VAL 348 CO 0.09 -0.59 0.22 -0.69 0.00 0.00 0.00 175.10 174.13 5bj3 s VAL 349 N -3.45 5.19 0.29 2.92 1.01 -1.07 -4.95 120.40 120.34 5bj3 s VAL 349 Ca 0.21 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 5bj3 s VAL 349 Cb 0.04 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 5bj3 s VAL 349 CO 0.03 0.05 1.44 -2.16 0.00 0.00 0.00 175.10 174.46 5bj3 s PRO 350 N 1.71 4.24 0.00 2.72 0.04 -1.26 0.23 135.00 142.68 5bj3 s PRO 350 Ca 0.06 2.36 0.09 0.00 0.04 0.00 0.00 61.00 63.55 5bj3 s PRO 350 Cb -0.17 -3.07 0.54 0.00 0.04 0.00 0.00 34.50 31.84 5bj3 s PRO 350 CO 0.10 -0.41 1.10 0.41 0.04 0.00 0.00 177.00 178.24 5bj3 n GLY 351 N 1.60 -0.70 0.39 0.56 0.00 -0.32 -4.24 105.19 102.49 5bj3 n GLY 351 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 5bj3 n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 5bj3 h THR 352 N 0.00 0.20 0.00 2.61 2.02 -1.80 0.18 112.91 116.12 5bj3 h THR 352 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 5bj3 h THR 352 Cb 0.00 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 5bj3 h THR 352 CO 0.00 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.36 5bj3 n ASP 353 N -5.44 0.50 -0.35 4.18 8.00 -1.26 -1.30 116.55 120.87 5bj3 n ASP 353 Ca -0.06 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.21 5bj3 n ASP 353 Cb 0.36 -0.75 0.22 0.00 -0.02 0.00 0.00 41.12 40.93 5bj3 n ASP 353 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 5bj3 n PHE 354 N -2.08 0.00 -1.85 1.24 3.72 -0.77 -4.43 117.46 113.28 5bj3 n PHE 354 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 5bj3 n PHE 354 Cb 0.16 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 5bj3 n PHE 354 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5bj3 n ALA 355 N -0.38 -0.24 -3.07 4.37 0.00 -0.42 -1.00 120.51 119.76 5bj3 n ALA 355 Ca 0.11 0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.29 5bj3 n ALA 355 Cb 0.40 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 5bj3 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5bj3 n ALA 356 N -0.49 4.94 -1.77 0.00 0.00 0.57 -4.57 120.51 119.20 5bj3 n ALA 356 Ca -0.11 -4.77 -0.38 0.00 0.00 0.00 0.00 53.44 48.18 5bj3 n ALA 356 Cb 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.16 5bj3 n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 5bj3 s PHE 357 N -2.97 2.77 0.00 0.00 0.08 -1.26 -2.52 117.98 114.09 5bj3 s PHE 357 Ca 0.36 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.88 5bj3 s PHE 357 Cb 0.11 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.02 5bj3 s PHE 357 CO 0.03 -1.91 0.00 0.41 -0.10 0.00 0.00 175.22 173.65 5bj3 n GLY 358 N 0.59 0.52 3.18 4.36 0.00 -1.26 -4.99 105.19 107.59 5bj3 n GLY 358 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 5bj3 n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 5bj3 s HIS 359 N -2.25 1.08 -0.01 1.61 3.76 -1.05 -1.60 115.29 116.83 5bj3 s HIS 359 Ca 0.00 -0.66 0.04 0.00 -0.15 0.00 0.00 55.06 54.29 5bj3 s HIS 359 Cb 0.00 -0.59 -0.01 0.00 1.11 0.00 0.00 32.58 33.09 5bj3 s HIS 359 CO 0.00 0.01 -0.15 0.54 -0.85 0.00 0.00 174.74 174.29 5bj3 s VAL 360 N -2.52 1.17 -0.23 -0.90 0.11 -0.42 -1.17 120.40 116.44 5bj3 s VAL 360 Ca 0.06 -0.63 -0.16 0.00 -2.93 0.00 0.00 61.98 58.33 5bj3 s VAL 360 Cb -0.02 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 5bj3 s VAL 360 CO 0.00 0.33 0.39 -0.60 -3.33 0.00 0.00 175.10 171.90 5bj3 s ARG 361 N -0.29 4.12 -0.10 1.54 3.00 0.13 -0.85 118.95 126.50 5bj3 s ARG 361 Ca 0.05 0.15 -0.03 0.00 -1.00 0.00 0.00 55.73 54.90 5bj3 s ARG 361 Cb -0.06 -3.58 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 5bj3 s ARG 361 CO -0.00 -0.13 0.03 -0.51 0.00 0.00 0.00 175.30 174.68 5bj3 s LEU 362 N 1.61 3.72 -0.16 -0.88 1.43 0.54 -2.58 118.68 122.36 5bj3 s LEU 362 Ca 0.18 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 5bj3 s LEU 362 Cb -0.15 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 5bj3 s LEU 362 CO 0.08 0.36 -0.14 -0.55 0.23 0.00 0.00 176.35 176.33 5bj3 s SER 363 N -0.75 3.78 -0.55 2.29 0.15 -0.51 -0.55 113.70 117.58 5bj3 s SER 363 Ca 0.12 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.34 5bj3 s SER 363 Cb -0.12 -1.59 0.49 0.00 -1.71 0.00 0.00 66.02 63.10 5bj3 s SER 363 CO 0.02 0.09 1.84 0.00 1.20 0.00 0.00 173.24 176.39 5bj3 n TYR 364 N 4.04 2.97 -1.66 3.44 0.18 -0.60 -4.63 117.16 120.90 5bj3 n TYR 364 Ca -0.19 -2.61 -0.34 0.00 1.88 0.00 0.00 57.90 56.64 5bj3 n TYR 364 Cb 0.52 -1.13 0.01 0.00 -0.38 0.00 0.00 39.34 38.36 5bj3 n TYR 364 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 5bj3 n ALA 365 N -0.94 6.41 -2.33 -3.48 0.00 -1.26 -4.87 120.51 114.04 5bj3 n ALA 365 Ca 0.57 -3.56 -0.18 0.00 0.00 0.00 0.00 53.44 50.28 5bj3 n ALA 365 Cb 0.90 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 5bj3 n ALA 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 5bj3 s THR 366 N -3.95 0.00 0.64 0.00 -4.23 -1.26 -3.98 115.64 102.86 5bj3 s THR 366 Ca 0.54 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.93 5bj3 s THR 366 Cb 0.42 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.74 5bj3 s THR 366 CO -0.29 0.00 1.15 -0.94 -0.54 0.00 0.00 174.62 174.00 5bj3 s SER 367 N -3.33 5.08 0.45 3.99 1.04 -1.26 -4.90 113.70 114.76 5bj3 s SER 367 Ca 0.40 2.16 0.12 0.00 0.48 0.00 0.00 55.95 59.11 5bj3 s SER 367 Cb 0.03 -2.57 1.00 0.00 0.10 0.00 0.00 66.02 64.57 5bj3 s SER 367 CO 0.25 -1.65 2.03 -0.33 0.98 0.00 0.00 173.24 174.52 5bj3 h GLU 368 N 0.35 0.16 -0.06 4.02 5.08 -1.98 -2.15 114.58 120.00 5bj3 h GLU 368 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 5bj3 h GLU 368 Cb 1.27 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 5bj3 h GLU 368 CO 0.54 0.21 0.04 1.49 -1.00 0.00 0.00 179.01 180.29 5bj3 h GLU 369 N 0.16 0.08 -0.25 2.33 4.81 -1.99 0.23 114.58 119.95 5bj3 h GLU 369 Ca 0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 5bj3 h GLU 369 Cb 0.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 5bj3 h GLU 369 CO 0.01 0.07 0.01 -0.91 -0.73 0.00 0.00 179.01 177.45 5bj3 h ASN 370 N 0.07 0.34 -0.17 1.04 2.35 -1.78 -0.51 115.58 116.92 5bj3 h ASN 370 Ca 0.02 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 5bj3 h ASN 370 Cb 0.01 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 5bj3 h ASN 370 CO -0.00 0.39 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.73 5bj3 h LEU 371 N 0.36 0.73 -0.27 1.61 3.38 -0.83 -1.33 115.31 118.96 5bj3 h LEU 371 Ca 0.08 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 5bj3 h LEU 371 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 5bj3 h LEU 371 CO 0.00 1.02 -0.07 0.03 0.09 0.00 0.00 178.44 179.51 5bj3 h ARG 372 N 0.58 0.52 -0.79 1.13 3.08 -0.13 -1.91 114.38 116.85 5bj3 h ARG 372 Ca 0.06 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 5bj3 h ARG 372 Cb 0.89 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 5bj3 h ARG 372 CO 0.08 0.74 0.45 0.87 -1.07 0.00 0.00 179.97 181.03 5bj3 h LYS 373 N 0.27 1.08 -0.40 0.04 1.57 -1.02 -1.13 116.57 116.98 5bj3 h LYS 373 Ca 0.07 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 5bj3 h LYS 373 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 5bj3 h LYS 373 CO 0.03 0.78 0.03 0.00 -0.57 0.00 0.00 179.45 179.71 5bj3 h ALA 374 N 1.40 0.53 -0.74 3.86 0.00 -1.10 -1.94 119.26 121.26 5bj3 h ALA 374 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 5bj3 h ALA 374 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 5bj3 h ALA 374 CO -0.05 0.29 0.36 -0.07 0.00 0.00 0.00 179.25 179.78 5bj3 h LEU 375 N 0.52 0.96 -0.31 0.00 3.38 -0.96 0.33 115.31 119.23 5bj3 h LEU 375 Ca 0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.99 5bj3 h LEU 375 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 5bj3 h LEU 375 CO 0.02 0.81 0.19 -0.08 0.09 0.00 0.00 178.44 179.47 5bj3 h GLU 376 N 1.06 0.38 -0.36 1.13 4.81 -0.98 -1.81 114.58 118.80 5bj3 h GLU 376 Ca 0.26 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 5bj3 h GLU 376 Cb 0.11 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 5bj3 h GLU 376 CO -0.03 0.25 0.13 0.00 -0.73 0.00 0.00 179.01 178.63 5bj3 h ARG 377 N 0.39 0.55 -0.90 1.92 2.47 -0.80 -2.51 114.38 115.49 5bj3 h ARG 377 Ca 0.12 -0.11 0.16 0.00 -1.26 0.00 0.00 59.98 58.89 5bj3 h ARG 377 Cb -0.01 -0.08 -0.10 0.00 -1.65 0.00 0.00 29.97 28.12 5bj3 h ARG 377 CO -0.05 0.55 0.49 0.74 0.56 0.00 0.00 179.97 182.26 5bj3 h PHE 378 N 0.43 0.86 -0.46 3.04 -1.00 -0.62 -0.45 116.94 118.75 5bj3 h PHE 378 Ca 0.12 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 5bj3 h PHE 378 Cb 0.22 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 5bj3 h PHE 378 CO 0.00 0.20 0.16 0.00 -1.61 0.00 0.00 178.31 177.07 5bj3 h ALA 379 N 1.59 0.60 0.00 2.45 0.00 -0.97 -2.33 119.26 120.59 5bj3 h ALA 379 Ca 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 5bj3 h ALA 379 Cb 0.73 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 5bj3 h ALA 379 CO -0.37 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 5bj3 h ARG 380 N 0.60 0.00 0.00 0.00 3.08 -0.70 -0.28 114.38 117.09 5bj3 h ARG 380 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 5bj3 h ARG 380 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 5bj3 h ARG 380 CO -0.01 0.02 -0.15 0.28 -1.07 0.00 0.00 179.97 179.05 5bj3 h VAL 381 N 0.00 0.00 -0.01 2.04 2.07 -0.80 -3.52 116.25 116.04 5bj3 h VAL 381 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 5bj3 h VAL 381 Cb 0.08 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 5bj3 h VAL 381 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77