#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5bj4 s ARG 2 N 0.00 2.84 0.00 2.12 0.52 -1.26 -5.10 118.95 118.07 5bj4 s ARG 2 Ca 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 5bj4 s ARG 2 Cb 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.96 5bj4 s ARG 2 CO 0.00 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.08 5bj4 n GLY 3 N -1.18 4.19 3.87 -3.53 0.00 -1.26 -5.13 105.19 102.15 5bj4 n GLY 3 Ca -0.07 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 5bj4 n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 4 N 0.00 3.76 0.71 0.99 1.43 -1.26 -5.07 118.68 119.24 5bj4 s LEU 4 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 5bj4 s LEU 4 Cb 0.00 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 42.08 5bj4 s LEU 4 CO 0.00 -0.46 1.07 -0.94 0.23 0.00 0.00 176.35 176.24 5bj4 s SER 5 N -3.18 5.22 0.19 2.29 1.04 -1.26 -4.92 113.70 113.08 5bj4 s SER 5 Ca 0.53 1.56 -0.07 0.00 0.48 0.00 0.00 55.95 58.46 5bj4 s SER 5 Cb -0.10 -2.42 0.10 0.00 0.10 0.00 0.00 66.02 63.71 5bj4 s SER 5 CO 0.32 -1.54 1.61 0.03 0.98 0.00 0.00 173.24 174.64 5bj4 h ARG 6 N -0.79 0.92 -0.45 4.02 3.08 -1.98 -1.92 114.38 117.26 5bj4 h ARG 6 Ca -0.44 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.23 5bj4 h ARG 6 Cb 1.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 5bj4 h ARG 6 CO 0.57 1.01 0.22 0.07 -1.07 0.00 0.00 179.97 180.77 5bj4 h ARG 7 N 0.81 0.62 0.09 0.04 0.11 -1.94 0.23 114.38 114.34 5bj4 h ARG 7 Ca 0.12 -0.07 -0.26 0.00 0.10 0.00 0.00 59.98 59.87 5bj4 h ARG 7 Cb 0.72 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 5bj4 h ARG 7 CO 0.06 0.48 -1.18 -0.24 0.10 0.00 0.00 179.97 179.19 5bj4 h VAL 8 N 0.62 1.56 0.00 0.08 3.04 -1.92 -3.20 116.25 116.44 5bj4 h VAL 8 Ca 0.16 -3.17 -0.14 0.00 -1.01 0.00 0.00 66.70 62.54 5bj4 h VAL 8 Cb 0.06 2.92 -0.02 0.00 -2.01 0.00 0.00 31.29 32.24 5bj4 h VAL 8 CO -0.02 0.92 -0.65 1.56 -1.01 0.00 0.00 177.57 178.37 5bj4 h GLN 9 N 0.05 0.00 0.00 4.17 4.20 -0.89 -2.93 115.11 119.71 5bj4 h GLN 9 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 5bj4 h GLN 9 Cb 1.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.69 5bj4 h GLN 9 CO 0.18 0.65 0.00 0.00 -0.67 0.00 0.00 178.83 178.99 5bj4 n ALA 10 N -2.37 2.02 -1.77 3.87 0.00 0.78 -4.84 120.51 118.21 5bj4 n ALA 10 Ca -0.01 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 5bj4 n ALA 10 Cb 0.67 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 5bj4 n ALA 10 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 5bj4 s MET 11 N -3.02 4.27 -0.00 0.00 -1.94 -1.11 -5.01 119.30 112.48 5bj4 s MET 11 Ca 0.11 1.99 -0.20 0.00 -1.71 0.00 0.00 55.69 55.88 5bj4 s MET 11 Cb 0.14 -2.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.01 5bj4 s MET 11 CO 0.42 -0.18 0.57 0.15 -0.01 0.00 0.00 175.02 175.96 5bj4 s LYS 12 N -1.95 4.27 0.00 2.03 -0.14 -1.26 -5.08 119.74 117.62 5bj4 s LYS 12 Ca 0.52 0.69 0.00 0.00 -1.36 0.00 0.00 55.97 55.82 5bj4 s LYS 12 Cb -0.35 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 5bj4 s LYS 12 CO 0.45 0.41 0.00 -0.35 -0.76 0.00 0.00 175.35 175.10 5bj4 n PRO 13 N 2.59 1.79 0.00 -1.68 -0.04 -1.26 -5.16 135.00 131.23 5bj4 n PRO 13 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 5bj4 n PRO 13 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 5bj4 n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5bj4 n GLY 30 N 5.00 0.00 3.81 0.55 0.00 -1.26 -5.16 105.19 108.13 5bj4 n GLY 30 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 5bj4 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5bj4 s VAL 31 N -0.14 4.55 -0.34 1.61 1.01 -1.26 -5.05 120.40 120.77 5bj4 s VAL 31 Ca 0.00 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 5bj4 s VAL 31 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 5bj4 s VAL 31 CO 0.00 0.29 0.34 -0.62 0.00 0.00 0.00 175.10 175.11 5bj4 s ASP 32 N -1.53 6.16 -0.02 3.32 2.15 -1.26 -5.07 116.67 120.43 5bj4 s ASP 32 Ca 0.41 -0.22 0.08 0.00 0.43 0.00 0.00 52.55 53.25 5bj4 s ASP 32 Cb -0.18 -2.19 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 5bj4 s ASP 32 CO 0.22 -0.31 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.91 5bj4 s LEU 33 N 1.97 2.17 -0.22 -1.34 1.43 -1.26 -4.75 118.68 116.68 5bj4 s LEU 33 Ca 0.11 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 5bj4 s LEU 33 Cb -0.17 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 5bj4 s LEU 33 CO 0.11 0.32 0.18 -0.69 0.23 0.00 0.00 176.35 176.50 5bj4 s VAL 34 N -0.65 5.36 -0.26 -1.59 1.01 -0.45 -4.95 120.40 118.86 5bj4 s VAL 34 Ca 0.10 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 5bj4 s VAL 34 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 5bj4 s VAL 34 CO -0.00 0.36 0.29 0.00 0.00 0.00 0.00 175.10 175.75 5bj4 s ALA 35 N 0.88 3.56 -0.41 5.51 0.00 -1.26 -0.74 121.76 129.30 5bj4 s ALA 35 Ca 0.09 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.23 5bj4 s ALA 35 Cb -0.13 -2.57 0.44 0.00 0.00 0.00 0.00 23.12 20.85 5bj4 s ALA 35 CO 0.03 -0.51 1.26 1.28 0.00 0.00 0.00 175.76 177.82 5bj4 n LEU 36 N 4.97 5.16 -0.05 0.00 4.77 -0.07 -4.72 117.00 127.06 5bj4 n LEU 36 Ca -0.11 -4.93 0.04 0.00 -0.03 0.00 0.00 56.01 50.98 5bj4 n LEU 36 Cb 0.51 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 5bj4 n LEU 36 CO 0.36 2.11 0.04 0.35 -1.33 0.00 0.00 177.39 178.91 5bj4 n THR 37 N -0.61 0.00 -1.67 -5.08 -2.24 -1.25 -1.68 114.28 101.75 5bj4 n THR 37 Ca 0.44 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.45 5bj4 n THR 37 Cb 0.77 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 5bj4 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5bj4 n ALA 38 N -0.97 1.06 -1.09 6.98 0.00 -1.26 -4.92 120.51 120.30 5bj4 n ALA 38 Ca 0.02 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.94 5bj4 n ALA 38 Cb 0.15 -2.25 0.21 0.00 0.00 0.00 0.00 19.45 17.56 5bj4 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 39 N 1.79 4.45 3.20 0.00 0.00 -1.26 -4.78 105.19 108.58 5bj4 n GLY 39 Ca 0.10 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 5bj4 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 5bj4 s GLU 40 N -2.91 0.72 0.52 1.61 -1.05 -1.26 -5.03 118.70 111.29 5bj4 s GLU 40 Ca 0.39 -0.60 -0.23 0.00 -0.15 0.00 0.00 54.97 54.38 5bj4 s GLU 40 Cb 0.33 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 34.26 5bj4 s GLU 40 CO 0.05 -0.21 1.34 -2.30 0.95 0.00 0.00 175.26 175.09 5bj4 n PRO 41 N 0.67 1.79 0.17 -4.83 -0.02 -1.26 -4.86 135.00 126.65 5bj4 n PRO 41 Ca -0.19 0.65 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 5bj4 n PRO 41 Cb 0.59 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 5bj4 n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 5bj4 h ASP 42 N 1.62 0.00 -4.11 2.55 2.03 -1.98 -3.46 116.42 113.08 5bj4 h ASP 42 Ca -0.50 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.28 5bj4 h ASP 42 Cb 1.30 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.90 5bj4 h ASP 42 CO 0.58 0.24 0.45 -0.36 -1.03 0.00 0.00 179.24 179.11 5bj4 s PHE 43 N -3.10 2.48 0.49 4.15 0.08 -1.26 -5.03 117.98 115.79 5bj4 s PHE 43 Ca 0.05 1.53 -0.05 0.00 0.12 0.00 0.00 56.93 58.58 5bj4 s PHE 43 Cb 0.07 -3.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 5bj4 s PHE 43 CO 0.72 -1.99 0.79 0.34 -0.10 0.00 0.00 175.22 174.98 5bj4 s ASP 44 N -1.77 6.20 0.34 1.36 2.15 -1.26 -4.84 116.67 118.85 5bj4 s ASP 44 Ca 0.75 0.90 -0.29 0.00 0.43 0.00 0.00 52.55 54.34 5bj4 s ASP 44 Cb -0.27 -2.19 -0.11 0.00 -0.30 0.00 0.00 42.92 40.05 5bj4 s ASP 44 CO 0.33 -0.62 1.38 0.28 -0.17 0.00 0.00 175.17 176.37 5bj4 s THR 45 N -2.76 2.49 0.48 1.71 -1.32 -1.19 -4.83 115.64 110.22 5bj4 s THR 45 Ca 0.48 0.48 -0.23 0.00 -1.21 0.00 0.00 61.69 61.22 5bj4 s THR 45 Cb -0.10 -3.31 -0.08 0.00 -1.51 0.00 0.00 72.50 67.50 5bj4 s THR 45 CO 0.45 0.11 1.09 -0.81 -2.21 0.00 0.00 174.62 173.25 5bj4 n PRO 46 N 0.84 1.40 -0.29 7.08 -0.04 -1.26 -4.82 135.00 137.91 5bj4 n PRO 46 Ca 0.01 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 5bj4 n PRO 46 Cb 0.41 -2.20 0.37 0.00 -0.04 0.00 0.00 33.50 32.04 5bj4 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 5bj4 h GLU 47 N 1.38 0.67 -0.32 0.54 4.39 -1.99 -1.96 114.58 117.29 5bj4 h GLU 47 Ca -0.47 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 5bj4 h GLU 47 Cb 1.33 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 5bj4 h GLU 47 CO 0.56 0.45 -0.02 1.12 -1.16 0.00 0.00 179.01 179.96 5bj4 h HIS 48 N 0.69 0.52 -0.18 4.33 2.07 -1.98 0.81 115.15 121.42 5bj4 h HIS 48 Ca 0.48 -0.05 -0.09 0.00 -2.85 0.00 0.00 60.37 57.86 5bj4 h HIS 48 Cb 0.79 -0.15 -0.00 0.00 2.57 0.00 0.00 27.41 30.61 5bj4 h HIS 48 CO -0.00 0.52 -0.22 0.28 -3.07 0.00 0.00 177.93 175.44 5bj4 h VAL 49 N 0.48 1.34 -0.93 6.12 2.07 -1.68 -1.77 116.25 121.88 5bj4 h VAL 49 Ca 0.10 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.21 5bj4 h VAL 49 Cb 0.34 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 5bj4 h VAL 49 CO 0.01 0.43 0.61 0.11 0.02 0.00 0.00 177.57 178.75 5bj4 h LYS 50 N 0.11 1.23 -0.41 1.57 1.57 -1.17 -2.12 116.57 117.35 5bj4 h LYS 50 Ca 0.02 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 5bj4 h LYS 50 Cb 0.78 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 5bj4 h LYS 50 CO 0.05 0.82 -0.03 1.49 -0.57 0.00 0.00 179.45 181.21 5bj4 h GLU 51 N 1.26 0.69 -0.48 3.15 4.57 -0.71 -1.94 114.58 121.13 5bj4 h GLU 51 Ca 0.34 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 5bj4 h GLU 51 Cb -0.13 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 5bj4 h GLU 51 CO -0.07 0.73 0.03 0.00 -1.18 0.00 0.00 179.01 178.52 5bj4 h ALA 52 N 1.32 1.17 -0.53 2.92 0.00 -0.75 -1.89 119.26 121.50 5bj4 h ALA 52 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 5bj4 h ALA 52 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 5bj4 h ALA 52 CO 0.02 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.83 5bj4 h ALA 53 N 1.31 0.72 -0.54 0.00 0.00 -0.85 -2.26 119.26 117.65 5bj4 h ALA 53 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 5bj4 h ALA 53 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 5bj4 h ALA 53 CO 0.01 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.85 5bj4 h ARG 54 N 0.81 0.86 -0.54 0.00 3.08 -1.08 -1.90 114.38 115.61 5bj4 h ARG 54 Ca 0.15 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 5bj4 h ARG 54 Cb 0.51 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 5bj4 h ARG 54 CO 0.02 0.82 0.10 0.00 -1.07 0.00 0.00 179.97 179.85 5bj4 h ARG 55 N 0.81 0.89 -0.65 0.04 3.08 -1.18 -1.18 114.38 116.19 5bj4 h ARG 55 Ca 0.17 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 5bj4 h ARG 55 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 5bj4 h ARG 55 CO 0.01 0.85 0.17 0.00 -1.07 0.00 0.00 179.97 179.93 5bj4 h ALA 56 N 1.00 1.07 -0.29 0.04 0.00 -1.19 -0.24 119.26 119.64 5bj4 h ALA 56 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 5bj4 h ALA 56 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 5bj4 h ALA 56 CO 0.01 0.62 0.12 -0.07 0.00 0.00 0.00 179.25 179.92 5bj4 h LEU 57 N 0.97 0.40 -1.61 0.00 3.38 -1.12 -0.95 115.31 116.39 5bj4 h LEU 57 Ca 0.21 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 5bj4 h LEU 57 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 5bj4 h LEU 57 CO -0.00 0.46 -0.21 0.00 0.09 0.00 0.00 178.44 178.78 5bj4 h ALA 58 N 0.96 1.54 -0.01 1.53 0.00 -0.94 -2.51 119.26 119.83 5bj4 h ALA 58 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 5bj4 h ALA 58 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 5bj4 h ALA 58 CO -0.01 0.27 -0.07 1.04 0.00 0.00 0.00 179.25 180.48 5bj4 n GLN 59 N -4.12 1.34 -1.74 0.00 6.02 -0.13 -4.95 117.38 113.81 5bj4 n GLN 59 Ca -0.02 -0.73 -0.05 0.00 -0.01 0.00 0.00 57.00 56.19 5bj4 n GLN 59 Cb 0.28 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 5bj4 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 5bj4 n GLY 60 N 1.21 0.40 2.71 1.08 0.00 -0.78 -4.92 105.19 104.89 5bj4 n GLY 60 Ca 0.17 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 5bj4 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5bj4 n LYS 61 N -2.03 3.29 -0.15 1.61 5.02 -0.43 -4.43 118.16 121.04 5bj4 n LYS 61 Ca -0.06 -2.90 0.07 0.00 -2.02 0.00 0.00 58.31 53.41 5bj4 n LYS 61 Cb 0.40 -3.08 0.10 0.00 -0.02 0.00 0.00 35.03 32.43 5bj4 n LYS 61 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 5bj4 n THR 62 N 4.18 1.45 -3.18 -0.18 -2.24 -1.26 -4.02 114.28 109.03 5bj4 n THR 62 Ca 0.52 -1.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.38 5bj4 n THR 62 Cb 0.36 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 5bj4 n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 5bj4 s LYS 63 N -2.18 2.70 0.31 -0.78 -0.14 -1.26 -5.02 119.74 113.38 5bj4 s LYS 63 Ca 0.24 -1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 53.19 5bj4 s LYS 63 Cb 0.21 -2.63 -0.12 0.00 -1.68 0.00 0.00 37.83 33.61 5bj4 s LYS 63 CO 0.02 -0.29 1.50 0.66 -0.76 0.00 0.00 175.35 176.48 5bj4 n TYR 64 N -1.79 2.70 -3.79 3.18 4.01 -1.26 -4.72 117.16 115.49 5bj4 n TYR 64 Ca 0.07 0.37 -0.21 0.00 -0.16 0.00 0.00 57.90 57.97 5bj4 n TYR 64 Cb 0.60 -2.53 -0.03 0.00 -0.31 0.00 0.00 39.34 37.06 5bj4 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5bj4 s ALA 65 N -0.44 3.88 0.72 -0.72 0.00 -1.26 -5.09 121.76 118.85 5bj4 s ALA 65 Ca 0.61 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 5bj4 s ALA 65 Cb -0.53 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.38 5bj4 s ALA 65 CO 0.54 0.02 1.16 -2.14 0.00 0.00 0.00 175.76 175.35 5bj4 s PRO 66 N -4.01 2.27 0.46 0.00 0.02 -1.26 -4.70 135.00 127.78 5bj4 s PRO 66 Ca 0.41 1.59 0.20 0.00 0.02 0.00 0.00 61.00 63.22 5bj4 s PRO 66 Cb -0.06 -1.87 1.18 0.00 0.02 0.00 0.00 34.50 33.77 5bj4 s PRO 66 CO 0.27 -1.70 1.93 -1.35 -0.33 0.00 0.00 177.00 175.82 5bj4 h PRO 67 N -0.35 0.27 -0.02 5.54 0.11 -1.91 -0.89 132.00 134.75 5bj4 h PRO 67 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 5bj4 h PRO 67 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 5bj4 h PRO 67 CO 0.51 0.18 -0.13 0.00 -0.21 0.00 0.00 178.00 178.34 5bj4 n ALA 68 N -2.57 2.82 0.00 -0.75 0.00 -1.26 -4.70 120.51 114.06 5bj4 n ALA 68 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.09 5bj4 n ALA 68 Cb 0.61 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.00 5bj4 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 69 N 1.28 2.95 3.77 0.00 0.00 -0.34 -1.38 105.19 111.47 5bj4 n GLY 69 Ca 0.15 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 5bj4 n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5bj4 s ILE 70 N -2.95 2.36 0.40 -0.61 -4.36 -1.26 -4.41 121.20 110.36 5bj4 s ILE 70 Ca 0.00 0.35 0.13 0.00 -0.26 0.00 0.00 60.65 60.87 5bj4 s ILE 70 Cb 0.00 -3.22 0.35 0.00 1.25 0.00 0.00 42.46 40.84 5bj4 s ILE 70 CO 0.00 0.07 1.89 1.55 0.24 0.00 0.00 174.94 178.69 5bj4 h PRO 71 N 2.96 0.51 -0.65 0.37 0.13 -1.97 -1.85 132.00 131.49 5bj4 h PRO 71 Ca -0.50 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 5bj4 h PRO 71 Cb 1.24 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 5bj4 h PRO 71 CO 0.64 0.34 0.30 0.93 -0.23 0.00 0.00 178.00 179.97 5bj4 h GLU 72 N 0.52 0.94 -0.04 0.86 3.07 -2.00 -2.27 114.58 115.66 5bj4 h GLU 72 Ca 0.42 -0.13 -0.21 0.00 -0.50 0.00 0.00 59.36 58.94 5bj4 h GLU 72 Cb 0.85 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 5bj4 h GLU 72 CO -0.16 0.74 -0.79 1.25 -1.40 0.00 0.00 179.01 178.64 5bj4 h LEU 73 N 0.93 0.76 -1.74 1.33 6.46 -1.71 -2.62 115.31 118.73 5bj4 h LEU 73 Ca 0.23 -0.71 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 5bj4 h LEU 73 Cb 0.12 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 5bj4 h LEU 73 CO -0.03 1.37 -0.02 0.03 -0.62 0.00 0.00 178.44 179.17 5bj4 h ARG 74 N 0.23 0.13 0.00 1.25 3.08 -1.29 0.20 114.38 117.99 5bj4 h ARG 74 Ca -0.09 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.69 5bj4 h ARG 74 Cb 1.46 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 31.50 5bj4 h ARG 74 CO 0.16 0.17 -1.02 1.49 -1.07 0.00 0.00 179.97 179.70 5bj4 h GLU 75 N 0.13 0.68 -0.09 0.04 4.81 -1.43 -2.06 114.58 116.67 5bj4 h GLU 75 Ca 0.03 -0.74 -0.09 0.00 -0.13 0.00 0.00 59.36 58.44 5bj4 h GLU 75 Cb 0.13 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 5bj4 h GLU 75 CO 0.00 1.32 -0.33 0.00 -0.73 0.00 0.00 179.01 179.27 5bj4 h ALA 76 N 0.39 1.28 -0.33 2.92 0.00 -1.01 -2.46 119.26 120.04 5bj4 h ALA 76 Ca -0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 5bj4 h ALA 76 Cb 1.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 5bj4 h ALA 76 CO 0.20 0.50 -0.05 -0.07 0.00 0.00 0.00 179.25 179.83 5bj4 h LEU 77 N 0.16 0.62 -0.71 0.00 4.07 -0.52 -1.07 115.31 117.85 5bj4 h LEU 77 Ca 0.02 -0.35 0.05 0.00 0.08 0.00 0.00 57.88 57.69 5bj4 h LEU 77 Cb 0.67 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 5bj4 h LEU 77 CO 0.05 0.82 0.42 0.00 -1.08 0.00 0.00 178.44 178.65 5bj4 h ALA 78 N 0.82 0.96 -0.37 1.53 0.00 -1.06 0.82 119.26 121.96 5bj4 h ALA 78 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 5bj4 h ALA 78 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 5bj4 h ALA 78 CO 0.03 0.13 0.16 0.93 0.00 0.00 0.00 179.25 180.49 5bj4 h GLU 79 N 0.78 0.55 -0.01 0.00 5.08 -1.26 -1.53 114.58 118.20 5bj4 h GLU 79 Ca 0.31 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 5bj4 h GLU 79 Cb 0.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 5bj4 h GLU 79 CO -0.17 0.53 0.01 -0.22 -1.00 0.00 0.00 179.01 178.16 5bj4 h LYS 80 N 0.46 0.02 -0.08 2.33 3.11 -0.48 0.35 116.57 122.27 5bj4 h LYS 80 Ca 0.13 -0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.92 5bj4 h LYS 80 Cb 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 5bj4 h LYS 80 CO -0.01 0.06 -0.16 0.74 -2.81 0.00 0.00 179.45 177.28 5bj4 h PHE 81 N -0.03 0.14 0.01 1.91 0.04 -0.78 0.10 116.94 118.33 5bj4 h PHE 81 Ca 0.01 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 5bj4 h PHE 81 Cb 0.05 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.16 5bj4 h PHE 81 CO -0.06 0.29 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.85 5bj4 h ARG 82 N 0.13 -0.01 0.48 1.51 2.43 -1.01 -0.31 114.38 117.60 5bj4 h ARG 82 Ca 0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 5bj4 h ARG 82 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 5bj4 h ARG 82 CO 0.02 0.83 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.00 5bj4 h ARG 83 N -0.91 -0.62 0.09 0.20 2.43 -0.24 -2.37 114.38 112.97 5bj4 h ARG 83 Ca -0.00 0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.95 5bj4 h ARG 83 Cb 0.85 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 5bj4 h ARG 83 CO 0.00 -0.31 -1.18 0.93 -1.51 0.00 0.00 179.97 177.90 5bj4 h GLU 84 N -0.95 0.20 -0.01 0.20 5.08 -0.98 -3.39 114.58 114.73 5bj4 h GLU 84 Ca -0.07 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 5bj4 h GLU 84 Cb 0.59 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.97 5bj4 h GLU 84 CO 0.11 1.16 -0.25 0.09 -1.00 0.00 0.00 179.01 179.12 5bj4 n ASN 85 N -3.48 1.11 -0.85 1.42 4.13 -1.11 -4.99 115.26 111.48 5bj4 n ASN 85 Ca -0.06 -1.05 -0.11 0.00 1.68 0.00 0.00 54.58 55.04 5bj4 n ASN 85 Cb 1.00 0.55 -0.04 0.00 -1.54 0.00 0.00 39.78 39.75 5bj4 n ASN 85 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5bj4 n GLY 86 N 0.96 1.08 3.77 7.41 0.00 -0.89 -4.59 105.19 112.93 5bj4 n GLY 86 Ca 0.04 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 5bj4 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 87 N -2.47 4.39 -0.66 0.99 1.02 -0.15 -4.82 118.68 116.98 5bj4 s LEU 87 Ca 0.00 1.02 -0.14 0.00 0.02 0.00 0.00 54.13 55.03 5bj4 s LEU 87 Cb 0.00 -2.79 0.17 0.00 0.02 0.00 0.00 46.19 43.59 5bj4 s LEU 87 CO 0.00 0.12 0.60 -0.55 0.02 0.00 0.00 176.35 176.54 5bj4 s SER 88 N -0.14 6.37 0.07 2.29 0.15 -1.26 -2.96 113.70 118.22 5bj4 s SER 88 Ca 0.28 -2.19 0.04 0.00 0.70 0.00 0.00 55.95 54.78 5bj4 s SER 88 Cb -0.17 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 5bj4 s SER 88 CO 0.14 -0.72 -0.12 0.68 1.20 0.00 0.00 173.24 174.43 5bj4 s VAL 89 N 0.96 0.93 0.32 4.45 -7.23 -1.26 -5.10 120.40 113.47 5bj4 s VAL 89 Ca 0.10 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 59.01 5bj4 s VAL 89 Cb -0.21 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 5bj4 s VAL 89 CO -0.02 -0.32 0.47 0.42 -0.31 0.00 0.00 175.10 175.34 5bj4 s THR 90 N -1.48 4.63 0.56 5.32 -4.23 -1.26 -4.81 115.64 114.36 5bj4 s THR 90 Ca -0.03 -0.84 0.26 0.00 -1.18 0.00 0.00 61.69 59.90 5bj4 s THR 90 Cb -0.09 -3.64 0.37 0.00 1.34 0.00 0.00 72.50 70.47 5bj4 s THR 90 CO 0.01 -0.30 2.04 -0.65 -0.54 0.00 0.00 174.62 175.19 5bj4 h PRO 91 N 0.90 0.00 0.00 3.99 0.11 -1.92 0.62 132.00 135.70 5bj4 h PRO 91 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 5bj4 h PRO 91 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 5bj4 h PRO 91 CO 0.58 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.30 5bj4 h GLU 92 N 0.00 0.00 -0.65 1.05 3.07 -1.94 -2.67 114.58 113.44 5bj4 h GLU 92 Ca 0.15 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.83 5bj4 h GLU 92 Cb 0.71 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.51 5bj4 h GLU 92 CO -0.00 0.00 0.21 0.39 -1.40 0.00 0.00 179.01 178.21 5bj4 n GLU 93 N -2.38 3.48 -4.79 2.33 1.02 0.21 -4.82 120.64 115.68 5bj4 n GLU 93 Ca 0.04 -3.08 -0.26 0.00 -0.02 0.00 0.00 57.16 53.84 5bj4 n GLU 93 Cb 0.36 -2.14 -0.15 0.00 -0.02 0.00 0.00 31.44 29.49 5bj4 n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 5bj4 s THR 94 N -3.00 1.63 -0.04 2.62 2.01 -1.01 -2.26 115.64 115.58 5bj4 s THR 94 Ca 0.53 -1.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 5bj4 s THR 94 Cb 0.43 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.56 5bj4 s THR 94 CO 0.12 0.31 0.13 -0.51 -0.69 0.00 0.00 174.62 173.98 5bj4 s ILE 95 N -0.66 0.01 -0.14 1.82 2.07 -0.33 -4.99 121.20 118.98 5bj4 s ILE 95 Ca 0.08 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 5bj4 s ILE 95 Cb -0.08 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 5bj4 s ILE 95 CO 0.01 -0.04 0.05 -0.69 -1.91 0.00 0.00 174.94 172.35 5bj4 s VAL 96 N -0.09 4.69 0.33 4.00 1.01 -0.48 -1.58 120.40 128.28 5bj4 s VAL 96 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.91 5bj4 s VAL 96 Cb -0.02 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 5bj4 s VAL 96 CO 0.00 0.54 0.14 0.42 0.00 0.00 0.00 175.10 176.20 5bj4 s THR 97 N -0.28 0.51 -1.18 3.92 -4.23 -0.10 -4.51 115.64 109.76 5bj4 s THR 97 Ca 0.08 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 5bj4 s THR 97 Cb -0.12 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.33 5bj4 s THR 97 CO 0.02 0.00 1.48 -0.69 -0.54 0.00 0.00 174.62 174.89 5bj4 s VAL 98 N -3.48 4.62 0.00 2.29 1.01 -1.26 -0.89 120.40 122.68 5bj4 s VAL 98 Ca 0.33 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 60.21 5bj4 s VAL 98 Cb 0.05 -4.99 0.00 0.00 0.00 0.00 0.00 36.38 31.44 5bj4 s VAL 98 CO 0.16 -1.76 0.00 0.61 0.00 0.00 0.00 175.10 174.12 5bj4 n GLY 99 N 4.94 -2.02 0.27 4.51 0.00 -1.13 -3.28 105.19 108.47 5bj4 n GLY 99 Ca 0.38 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 45.05 5bj4 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5bj4 h GLY 100 N 0.00 0.00 1.14 -0.02 0.00 -1.80 -2.64 103.07 99.75 5bj4 h GLY 100 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 5bj4 h GLY 100 CO 0.00 0.00 0.18 1.48 0.00 0.00 0.00 176.54 178.20 5bj4 h SER 101 N 0.00 1.01 0.43 0.19 4.64 -1.93 -2.26 113.55 115.63 5bj4 h SER 101 Ca -0.00 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 5bj4 h SER 101 Cb 0.47 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 5bj4 h SER 101 CO 0.01 0.96 -0.50 -0.61 -0.87 0.00 0.00 176.83 175.82 5bj4 h GLN 102 N 1.02 0.09 -0.28 4.77 4.15 -1.46 -0.54 115.11 122.86 5bj4 h GLN 102 Ca 0.22 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 5bj4 h GLN 102 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 5bj4 h GLN 102 CO -0.00 0.57 0.17 0.00 -1.93 0.00 0.00 178.83 177.64 5bj4 h ALA 103 N 1.42 0.36 -0.35 3.38 0.00 -1.40 0.93 119.26 123.59 5bj4 h ALA 103 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 5bj4 h ALA 103 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 5bj4 h ALA 103 CO 0.07 -0.13 -0.03 -0.07 0.00 0.00 0.00 179.25 179.09 5bj4 h LEU 104 N 0.36 0.64 -0.07 0.00 3.38 -1.20 -1.20 115.31 117.22 5bj4 h LEU 104 Ca 0.10 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.75 5bj4 h LEU 104 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 5bj4 h LEU 104 CO -0.02 0.82 0.01 0.15 0.09 0.00 0.00 178.44 179.49 5bj4 h PHE 105 N 0.45 0.01 -0.54 1.13 3.57 -0.85 -1.95 116.94 118.77 5bj4 h PHE 105 Ca 0.10 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 5bj4 h PHE 105 Cb 0.51 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 5bj4 h PHE 105 CO 0.04 0.00 0.15 -0.91 -2.23 0.00 0.00 178.31 175.36 5bj4 h ASN 106 N 0.04 0.76 -0.10 0.41 4.21 -0.80 -2.30 115.58 117.80 5bj4 h ASN 106 Ca 0.03 -0.13 -0.00 0.00 1.21 0.00 0.00 56.30 57.42 5bj4 h ASN 106 Cb 0.03 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.03 5bj4 h ASN 106 CO -0.05 0.73 0.06 0.25 -1.29 0.00 0.00 177.43 177.13 5bj4 h LEU 107 N 0.79 0.13 -0.94 1.61 6.46 -0.94 -0.34 115.31 122.08 5bj4 h LEU 107 Ca 0.18 -0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 5bj4 h LEU 107 Cb 0.27 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 5bj4 h LEU 107 CO -0.00 0.16 -0.38 -0.26 -0.62 0.00 0.00 178.44 177.34 5bj4 h PHE 108 N 0.08 0.34 -0.04 1.25 0.04 -1.26 -1.22 116.94 116.13 5bj4 h PHE 108 Ca 0.04 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 5bj4 h PHE 108 Cb 0.06 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 5bj4 h PHE 108 CO -0.05 0.64 -0.47 1.96 -0.60 0.00 0.00 178.31 179.79 5bj4 h GLN 109 N 0.25 0.11 0.00 1.51 1.08 -1.20 -1.15 115.11 115.71 5bj4 h GLN 109 Ca 0.03 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 5bj4 h GLN 109 Cb 0.79 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.21 5bj4 h GLN 109 CO 0.06 0.56 -0.41 0.00 -0.95 0.00 0.00 178.83 178.09 5bj4 h ALA 110 N 1.43 0.81 0.00 3.87 0.00 -0.58 -3.38 119.26 121.41 5bj4 h ALA 110 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 5bj4 h ALA 110 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 5bj4 h ALA 110 CO 0.07 0.15 -0.19 0.44 0.00 0.00 0.00 179.25 179.71 5bj4 n ILE 111 N -3.00 0.00 -4.17 0.00 -5.35 -0.50 -5.03 119.36 101.30 5bj4 n ILE 111 Ca 0.02 -0.41 -0.34 0.00 -0.27 0.00 0.00 62.75 61.74 5bj4 n ILE 111 Cb 0.59 0.94 -0.11 0.00 -1.74 0.00 0.00 39.64 39.31 5bj4 n ILE 111 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 5bj4 s LEU 112 N -2.20 3.48 0.12 7.28 1.43 -0.44 -5.06 118.68 123.29 5bj4 s LEU 112 Ca 0.00 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 5bj4 s LEU 112 Cb 0.01 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 5bj4 s LEU 112 CO 0.07 0.15 0.13 -1.81 0.23 0.00 0.00 176.35 175.12 5bj4 s ASP 113 N 0.50 5.65 0.13 2.29 1.01 -1.26 -4.87 116.67 120.12 5bj4 s ASP 113 Ca -0.00 -0.03 -0.35 0.00 0.71 0.00 0.00 52.55 52.88 5bj4 s ASP 113 Cb -0.14 -1.53 -0.15 0.00 1.01 0.00 0.00 42.92 42.11 5bj4 s ASP 113 CO 0.02 0.12 1.43 -2.65 0.21 0.00 0.00 175.17 174.30 5bj4 n PRO 114 N 0.02 1.63 0.00 8.23 -0.02 -1.26 -1.45 135.00 142.15 5bj4 n PRO 114 Ca -0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 5bj4 n PRO 114 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 5bj4 n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5bj4 n GLY 115 N 2.82 3.30 3.77 -1.23 0.00 -0.65 -4.98 105.19 108.23 5bj4 n GLY 115 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 5bj4 n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5bj4 s ASP 116 N -0.32 6.06 -0.03 1.61 1.01 -0.53 -4.61 116.67 119.85 5bj4 s ASP 116 Ca 0.00 2.84 -0.05 0.00 0.71 0.00 0.00 52.55 56.05 5bj4 s ASP 116 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 5bj4 s ASP 116 CO 0.00 -1.04 0.20 -1.61 0.21 0.00 0.00 175.17 172.93 5bj4 s GLU 117 N -2.35 3.49 -0.08 8.23 2.02 0.27 -1.16 118.70 129.11 5bj4 s GLU 117 Ca 0.59 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.40 5bj4 s GLU 117 Cb -0.42 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 30.71 5bj4 s GLU 117 CO 0.54 0.70 -0.08 0.08 0.02 0.00 0.00 175.26 176.52 5bj4 s VAL 118 N -1.24 0.95 -0.21 2.63 1.01 -0.64 -0.27 120.40 122.64 5bj4 s VAL 118 Ca 0.24 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 5bj4 s VAL 118 Cb -0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 5bj4 s VAL 118 CO 0.14 0.34 0.60 -0.63 0.00 0.00 0.00 175.10 175.55 5bj4 s ILE 119 N 1.25 5.03 0.01 2.22 1.01 0.11 -1.17 121.20 129.66 5bj4 s ILE 119 Ca -0.04 1.12 0.07 0.00 0.00 0.00 0.00 60.65 61.80 5bj4 s ILE 119 Cb -0.14 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 5bj4 s ILE 119 CO -0.03 0.11 -0.22 0.68 0.00 0.00 0.00 174.94 175.48 5bj4 s VAL 120 N 1.97 2.44 -0.33 2.92 -7.23 -0.30 -0.81 120.40 119.06 5bj4 s VAL 120 Ca 0.27 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.15 5bj4 s VAL 120 Cb -0.16 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 5bj4 s VAL 120 CO 0.10 0.46 0.32 -0.76 -0.31 0.00 0.00 175.10 174.91 5bj4 s LEU 121 N -1.03 4.40 0.19 1.32 1.43 -1.26 -1.26 118.68 122.47 5bj4 s LEU 121 Ca 0.12 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 5bj4 s LEU 121 Cb -0.10 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 5bj4 s LEU 121 CO 0.02 -0.29 0.63 -0.94 0.23 0.00 0.00 176.35 176.00 5bj4 s SER 122 N 1.73 6.90 0.34 2.29 1.04 -0.39 -3.58 113.70 122.02 5bj4 s SER 122 Ca 0.10 1.21 -0.28 0.00 0.48 0.00 0.00 55.95 57.46 5bj4 s SER 122 Cb -0.17 -2.34 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 5bj4 s SER 122 CO 0.11 0.05 1.29 -2.84 0.98 0.00 0.00 173.24 172.84 5bj4 s PRO 123 N -2.05 4.33 0.20 4.02 0.02 -1.26 -0.51 135.00 139.76 5bj4 s PRO 123 Ca 0.41 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.68 5bj4 s PRO 123 Cb -0.15 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 5bj4 s PRO 123 CO 0.20 -0.20 -0.11 1.52 -0.33 0.00 0.00 177.00 178.08 5bj4 s TYR 124 N -1.16 1.61 0.24 6.54 -0.85 -0.37 -4.63 117.35 118.73 5bj4 s TYR 124 Ca 0.49 -0.66 -0.31 0.00 -0.52 0.00 0.00 57.07 56.08 5bj4 s TYR 124 Cb -0.39 -0.80 -0.11 0.00 0.38 0.00 0.00 41.96 41.05 5bj4 s TYR 124 CO 0.52 0.25 1.54 -0.46 -1.52 0.00 0.00 175.55 175.88 5bj4 s TRP 125 N -3.10 2.95 0.41 -3.49 -0.00 -1.20 -4.34 118.94 110.17 5bj4 s TRP 125 Ca 0.22 0.80 0.20 0.00 -0.00 0.00 0.00 56.10 57.32 5bj4 s TRP 125 Cb 0.01 -3.94 1.15 0.00 -0.00 0.00 0.00 33.47 30.69 5bj4 s TRP 125 CO 0.06 -3.26 1.78 0.28 -0.00 0.00 0.00 176.95 175.81 5bj4 h VAL 126 N 3.64 0.52 0.00 5.86 2.07 -1.91 -2.81 116.25 123.62 5bj4 h VAL 126 Ca -0.45 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 5bj4 h VAL 126 Cb 1.21 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 5bj4 h VAL 126 CO 0.83 0.06 -0.29 0.28 0.02 0.00 0.00 177.57 178.47 5bj4 h SER 127 N 0.35 0.00 0.45 0.57 0.02 -1.93 -3.36 113.55 109.64 5bj4 h SER 127 Ca 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.52 5bj4 h SER 127 Cb 1.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 5bj4 h SER 127 CO -0.26 0.29 -0.48 1.88 -1.14 0.00 0.00 176.83 177.13 5bj4 h TYR 128 N 0.00 -1.32 -0.00 3.45 0.05 -1.88 -0.83 116.97 116.43 5bj4 h TYR 128 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 5bj4 h TYR 128 Cb 0.73 0.52 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 5bj4 h TYR 128 CO 0.00 -0.63 -0.05 -1.00 -1.05 0.00 0.00 178.16 175.43 5bj4 h PRO 129 N -0.93 0.00 -0.30 4.88 0.13 -1.79 -1.84 132.00 132.15 5bj4 h PRO 129 Ca -0.06 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 5bj4 h PRO 129 Cb 0.81 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 5bj4 h PRO 129 CO -0.07 0.05 -0.53 0.93 -0.23 0.00 0.00 178.00 178.15 5bj4 h GLU 130 N 0.00 0.88 -0.30 0.86 4.39 -1.66 -2.23 114.58 116.53 5bj4 h GLU 130 Ca -0.00 -0.55 -0.13 0.00 0.34 0.00 0.00 59.36 59.02 5bj4 h GLU 130 Cb 0.09 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 5bj4 h GLU 130 CO 0.01 1.18 -0.35 0.52 -1.16 0.00 0.00 179.01 179.21 5bj4 h MET 131 N 0.68 0.68 0.08 2.33 2.86 -0.80 -2.00 114.93 118.76 5bj4 h MET 131 Ca 0.02 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 5bj4 h MET 131 Cb 1.14 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 5bj4 h MET 131 CO 0.12 0.93 -0.04 0.28 1.06 0.00 0.00 176.91 179.26 5bj4 h VAL 132 N 0.57 1.08 -0.08 -2.22 2.07 -1.32 -3.14 116.25 113.21 5bj4 h VAL 132 Ca 0.06 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 5bj4 h VAL 132 Cb 0.87 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 5bj4 h VAL 132 CO 0.08 0.15 -0.22 0.03 0.02 0.00 0.00 177.57 177.62 5bj4 h ARG 133 N -0.38 0.14 0.00 1.57 3.08 -1.42 -0.05 114.38 117.32 5bj4 h ARG 133 Ca -0.01 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 5bj4 h ARG 133 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 5bj4 h ARG 133 CO 0.02 0.36 -0.30 0.35 -1.07 0.00 0.00 179.97 179.34 5bj4 h PHE 134 N 0.13 0.00 -0.25 3.04 3.57 -1.35 -1.93 116.94 120.15 5bj4 h PHE 134 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 5bj4 h PHE 134 Cb 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.21 5bj4 h PHE 134 CO 0.00 0.30 0.00 0.00 -2.23 0.00 0.00 178.31 176.38 5bj4 n ALA 135 N -2.48 2.49 -0.39 2.41 0.00 -1.01 -4.90 120.51 116.62 5bj4 n ALA 135 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 5bj4 n ALA 135 Cb 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.76 5bj4 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 136 N 1.14 0.70 3.78 0.00 0.00 -0.72 -4.28 105.19 105.82 5bj4 n GLY 136 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 5bj4 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5bj4 s GLY 137 N -1.43 1.64 -0.17 -0.02 0.00 -0.06 -1.63 107.32 105.64 5bj4 s GLY 137 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 5bj4 s GLY 137 CO 0.00 0.36 -0.06 0.14 0.00 0.00 0.00 173.10 173.54 5bj4 s VAL 138 N -3.05 3.57 -0.20 1.40 1.01 -0.31 -4.05 120.40 118.78 5bj4 s VAL 138 Ca 0.61 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 5bj4 s VAL 138 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 5bj4 s VAL 138 CO 0.55 0.48 0.67 -0.69 0.00 0.00 0.00 175.10 176.11 5bj4 s VAL 139 N 0.70 4.99 -0.27 2.92 1.01 -1.26 -1.62 120.40 126.86 5bj4 s VAL 139 Ca -0.03 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 5bj4 s VAL 139 Cb -0.15 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.27 5bj4 s VAL 139 CO 0.02 0.08 0.01 -0.69 0.00 0.00 0.00 175.10 174.53 5bj4 s VAL 140 N 2.02 3.40 -0.16 2.92 1.01 -0.32 -4.96 120.40 124.32 5bj4 s VAL 140 Ca 0.30 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 5bj4 s VAL 140 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 5bj4 s VAL 140 CO 0.10 0.12 0.37 -0.70 0.00 0.00 0.00 175.10 175.00 5bj4 s GLU 141 N 1.40 4.26 -0.21 2.72 2.12 -1.26 -1.14 118.70 126.59 5bj4 s GLU 141 Ca 0.01 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.56 5bj4 s GLU 141 Cb -0.17 -3.46 0.03 0.00 0.26 0.00 0.00 34.13 30.79 5bj4 s GLU 141 CO -0.01 0.15 -0.14 0.08 -0.54 0.00 0.00 175.26 174.79 5bj4 s VAL 142 N 0.72 2.36 0.19 3.70 1.01 -0.39 -4.97 120.40 123.03 5bj4 s VAL 142 Ca 0.20 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 5bj4 s VAL 142 Cb -0.14 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 5bj4 s VAL 142 CO 0.07 0.36 0.95 -0.70 0.00 0.00 0.00 175.10 175.78 5bj4 s GLU 143 N 1.28 4.80 0.09 2.72 2.12 -1.26 -1.27 118.70 127.18 5bj4 s GLU 143 Ca 0.02 1.49 0.03 0.00 0.36 0.00 0.00 54.97 56.86 5bj4 s GLU 143 Cb -0.15 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 5bj4 s GLU 143 CO -0.09 0.40 0.10 0.95 -0.54 0.00 0.00 175.26 176.08 5bj4 s THR 144 N -0.75 4.59 -0.00 -1.70 -4.23 0.34 -4.88 115.64 109.01 5bj4 s THR 144 Ca 0.43 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 5bj4 s THR 144 Cb -0.25 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 5bj4 s THR 144 CO 0.31 0.09 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.68 5bj4 s LEU 145 N -2.51 3.30 0.21 4.79 1.43 -1.26 -4.66 118.68 119.98 5bj4 s LEU 145 Ca 0.30 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 5bj4 s LEU 145 Cb -0.12 -1.88 0.18 0.00 0.03 0.00 0.00 46.19 44.40 5bj4 s LEU 145 CO 0.23 0.29 1.86 -0.65 0.23 0.00 0.00 176.35 178.31 5bj4 h PRO 146 N 4.49 0.92 0.00 1.29 0.11 -1.97 0.38 132.00 137.21 5bj4 h PRO 146 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 5bj4 h PRO 146 Cb 1.17 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 5bj4 h PRO 146 CO 0.55 0.61 -0.04 1.05 -0.21 0.00 0.00 178.00 179.96 5bj4 h GLU 147 N 0.94 0.00 -0.57 1.05 9.09 -2.01 -0.58 114.58 122.50 5bj4 h GLU 147 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 5bj4 h GLU 147 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 5bj4 h GLU 147 CO -0.09 0.04 0.00 0.39 0.05 0.00 0.00 179.01 179.40 5bj4 n GLU 148 N -4.06 4.28 -1.82 1.06 1.02 -0.07 -4.92 120.64 116.12 5bj4 n GLU 148 Ca -0.03 -3.03 -0.16 0.00 -0.02 0.00 0.00 57.16 53.92 5bj4 n GLU 148 Cb 0.12 -2.08 -0.04 0.00 -0.02 0.00 0.00 31.44 29.42 5bj4 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5bj4 n GLY 149 N 0.70 0.82 2.46 0.62 0.00 -0.22 -2.33 105.19 107.24 5bj4 n GLY 149 Ca 0.26 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 5bj4 n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 5bj4 n PHE 150 N -3.15 -0.57 -3.61 1.61 3.72 0.11 -4.80 117.46 110.78 5bj4 n PHE 150 Ca -0.18 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.86 5bj4 n PHE 150 Cb 0.58 -3.66 -0.07 0.00 -0.94 0.00 0.00 39.48 35.39 5bj4 n PHE 150 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 5bj4 s VAL 151 N -2.90 5.33 0.53 -4.37 1.01 -0.99 -4.81 120.40 114.20 5bj4 s VAL 151 Ca 0.00 0.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 5bj4 s VAL 151 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 5bj4 s VAL 151 CO 0.00 0.43 1.15 -2.16 0.00 0.00 0.00 175.10 174.52 5bj4 s PRO 152 N 0.20 3.40 -0.37 2.72 0.04 -1.26 -4.59 135.00 135.14 5bj4 s PRO 152 Ca 0.15 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 5bj4 s PRO 152 Cb -0.13 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 5bj4 s PRO 152 CO 0.03 -0.83 0.24 0.34 0.04 0.00 0.00 177.00 176.83 5bj4 s ASP 153 N -1.67 5.94 0.54 6.66 2.15 -1.26 -4.97 116.67 124.06 5bj4 s ASP 153 Ca 0.71 -0.70 0.32 0.00 0.43 0.00 0.00 52.55 53.31 5bj4 s ASP 153 Cb -0.26 -2.10 1.48 0.00 -0.30 0.00 0.00 42.92 41.75 5bj4 s ASP 153 CO 0.29 -0.33 1.89 -0.65 -0.17 0.00 0.00 175.17 176.20 5bj4 h PRO 154 N 8.51 0.00 -0.47 4.34 0.11 -1.95 -0.83 132.00 141.72 5bj4 h PRO 154 Ca -0.29 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 5bj4 h PRO 154 Cb 1.13 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 5bj4 h PRO 154 CO 0.67 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.29 5bj4 h GLU 155 N 0.00 0.89 -0.45 1.05 4.39 -1.99 0.35 114.58 118.83 5bj4 h GLU 155 Ca 0.43 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 5bj4 h GLU 155 Cb 1.73 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.30 5bj4 h GLU 155 CO -0.01 0.98 0.01 0.00 -1.16 0.00 0.00 179.01 178.83 5bj4 h ARG 156 N 0.73 0.73 -0.05 2.33 3.08 -1.58 -1.82 114.38 117.80 5bj4 h ARG 156 Ca 0.12 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 5bj4 h ARG 156 Cb 0.64 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 5bj4 h ARG 156 CO 0.04 0.74 -0.01 0.28 -1.07 0.00 0.00 179.97 179.95 5bj4 h VAL 157 N 0.69 1.29 -0.93 2.04 2.07 -1.27 -3.07 116.25 117.05 5bj4 h VAL 157 Ca 0.14 -0.89 0.14 0.00 0.82 0.00 0.00 66.70 66.91 5bj4 h VAL 157 Cb 0.42 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.88 5bj4 h VAL 157 CO 0.02 0.24 0.55 -0.09 0.02 0.00 0.00 177.57 178.30 5bj4 h ARG 158 N -0.25 0.77 0.00 1.57 2.43 -0.72 0.17 114.38 118.36 5bj4 h ARG 158 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 5bj4 h ARG 158 Cb 0.39 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 5bj4 h ARG 158 CO 0.00 0.51 0.00 0.54 -1.51 0.00 0.00 179.97 179.52 5bj4 n ARG 159 N -4.75 0.08 0.00 0.20 1.74 -0.70 -2.49 116.66 110.75 5bj4 n ARG 159 Ca 0.19 0.41 0.11 0.00 -0.77 0.00 0.00 57.85 57.79 5bj4 n ARG 159 Cb 0.42 -1.69 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 5bj4 n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 5bj4 n ALA 160 N -1.63 4.03 -2.05 7.54 0.00 0.58 -4.96 120.51 124.01 5bj4 n ALA 160 Ca 0.02 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 5bj4 n ALA 160 Cb 0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 5bj4 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 5bj4 s ILE 161 N -3.14 3.39 0.39 0.00 1.01 -1.04 -5.00 121.20 116.81 5bj4 s ILE 161 Ca 0.04 1.14 0.04 0.00 0.00 0.00 0.00 60.65 61.87 5bj4 s ILE 161 Cb 0.15 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 5bj4 s ILE 161 CO 0.85 0.17 0.15 0.42 0.00 0.00 0.00 174.94 176.53 5bj4 s THR 162 N 0.14 0.52 -0.54 2.92 -4.23 -1.26 -5.02 115.64 108.17 5bj4 s THR 162 Ca 0.56 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.29 5bj4 s THR 162 Cb -0.35 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.33 5bj4 s THR 162 CO 0.37 0.00 1.66 -2.65 -0.54 0.00 0.00 174.62 173.46 5bj4 n PRO 163 N -0.84 0.16 0.00 3.99 -0.02 -1.26 -2.53 135.00 134.50 5bj4 n PRO 163 Ca -0.04 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 5bj4 n PRO 163 Cb 0.65 -1.82 0.39 0.00 -0.02 0.00 0.00 33.50 32.69 5bj4 n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 5bj4 n ARG 164 N -2.13 1.58 -2.00 -0.52 1.74 -1.26 -4.92 116.66 109.15 5bj4 n ARG 164 Ca 0.02 -1.04 -0.43 0.00 -0.77 0.00 0.00 57.85 55.64 5bj4 n ARG 164 Cb 0.20 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 5bj4 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 5bj4 s THR 165 N -2.14 3.55 -0.17 0.55 2.01 -1.05 -0.57 115.64 117.83 5bj4 s THR 165 Ca 0.32 0.63 0.18 0.00 0.31 0.00 0.00 61.69 63.13 5bj4 s THR 165 Cb 0.20 -3.52 -0.26 0.00 0.01 0.00 0.00 72.50 68.93 5bj4 s THR 165 CO 0.38 -0.19 0.14 0.29 -0.69 0.00 0.00 174.62 174.55 5bj4 n LYS 166 N 7.63 0.74 -3.44 4.92 4.76 0.63 -4.75 118.16 128.66 5bj4 n LYS 166 Ca 0.20 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.48 5bj4 n LYS 166 Cb 0.44 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 5bj4 n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5bj4 s ALA 167 N -2.65 -1.64 -0.08 7.82 0.00 -1.16 -1.09 121.76 122.96 5bj4 s ALA 167 Ca -0.09 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.49 5bj4 s ALA 167 Cb 0.07 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.98 5bj4 s ALA 167 CO 0.82 -0.74 -0.10 -1.17 0.00 0.00 0.00 175.76 174.57 5bj4 s LEU 168 N -2.65 1.48 -0.23 0.00 2.96 -0.25 -0.71 118.68 119.28 5bj4 s LEU 168 Ca 0.01 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.51 5bj4 s LEU 168 Cb -0.01 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 5bj4 s LEU 168 CO -0.12 -0.03 0.21 -0.69 -1.32 0.00 0.00 176.35 174.41 5bj4 s VAL 169 N 1.06 5.33 -0.07 1.68 1.01 0.01 -1.29 120.40 128.13 5bj4 s VAL 169 Ca -0.07 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.25 5bj4 s VAL 169 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.69 5bj4 s VAL 169 CO -0.01 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.55 5bj4 s VAL 170 N 1.01 1.60 -0.27 2.92 1.01 -0.13 -4.17 120.40 122.36 5bj4 s VAL 170 Ca 0.10 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 5bj4 s VAL 170 Cb -0.13 -1.39 0.08 0.00 0.00 0.00 0.00 36.38 34.94 5bj4 s VAL 170 CO 0.04 0.46 0.05 0.21 0.00 0.00 0.00 175.10 175.86 5bj4 s ASN 171 N 0.32 3.87 -0.07 3.32 3.04 -1.26 -0.64 114.94 123.52 5bj4 s ASN 171 Ca -0.12 -1.44 -0.03 0.00 0.04 0.00 0.00 52.86 51.31 5bj4 s ASN 171 Cb -0.15 -0.97 0.04 0.00 -1.54 0.00 0.00 41.25 38.63 5bj4 s ASN 171 CO 0.05 -0.35 0.15 -0.55 -3.04 0.00 0.00 177.10 173.36 5bj4 s SER 172 N 1.53 0.38 0.51 -4.21 0.15 -1.19 -3.20 113.70 107.67 5bj4 s SER 172 Ca 0.04 0.31 -0.23 0.00 0.70 0.00 0.00 55.95 56.77 5bj4 s SER 172 Cb -0.18 0.22 -0.06 0.00 -1.71 0.00 0.00 66.02 64.29 5bj4 s SER 172 CO -0.16 -0.20 1.39 -2.84 1.20 0.00 0.00 173.24 172.63 5bj4 s PRO 173 N 1.79 3.32 0.08 5.44 0.02 -1.26 -4.60 135.00 139.78 5bj4 s PRO 173 Ca -0.02 2.32 -0.20 0.00 0.02 0.00 0.00 61.00 63.12 5bj4 s PRO 173 Cb -0.12 -2.40 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 5bj4 s PRO 173 CO -0.06 -1.08 0.59 1.21 -0.33 0.00 0.00 177.00 177.34 5bj4 s ASN 174 N -0.77 7.10 -0.16 2.53 3.84 -0.09 -4.66 114.94 122.73 5bj4 s ASN 174 Ca 0.68 1.30 -0.00 0.00 0.21 0.00 0.00 52.86 55.05 5bj4 s ASN 174 Cb -0.42 -2.37 -0.00 0.00 -0.55 0.00 0.00 41.25 37.90 5bj4 s ASN 174 CO 0.51 0.26 -0.15 0.21 -2.79 0.00 0.00 177.10 175.15 5bj4 s ASN 175 N -1.08 3.71 0.00 -4.21 3.84 -1.26 -0.29 114.94 115.65 5bj4 s ASN 175 Ca 0.30 -0.46 0.26 0.00 0.21 0.00 0.00 52.86 53.17 5bj4 s ASN 175 Cb -0.20 -1.57 0.65 0.00 -0.55 0.00 0.00 41.25 39.58 5bj4 s ASN 175 CO 0.20 0.08 1.51 -0.81 -2.79 0.00 0.00 177.10 175.29 5bj4 n PRO 176 N 4.07 1.59 0.11 0.43 -0.04 -1.26 -3.23 135.00 136.68 5bj4 n PRO 176 Ca -0.19 -1.10 -0.02 0.00 -0.04 0.00 0.00 63.50 62.15 5bj4 n PRO 176 Cb 0.52 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 5bj4 n PRO 176 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 5bj4 h THR 177 N 2.68 1.39 0.00 0.52 1.35 -1.88 -3.38 112.91 113.58 5bj4 h THR 177 Ca 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 5bj4 h THR 177 Cb 0.65 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 5bj4 h THR 177 CO 0.00 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 5bj4 n GLY 178 N 0.81 0.79 3.77 5.82 0.00 0.60 -4.51 105.19 112.48 5bj4 n GLY 178 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 5bj4 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj4 s ALA 179 N -3.08 3.13 -0.21 4.61 0.00 -1.26 -1.16 121.76 123.79 5bj4 s ALA 179 Ca 0.00 0.95 -0.00 0.00 0.00 0.00 0.00 51.96 52.91 5bj4 s ALA 179 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 5bj4 s ALA 179 CO 0.00 -0.53 -0.14 0.08 0.00 0.00 0.00 175.76 175.17 5bj4 s VAL 180 N -1.44 2.48 0.14 0.00 1.01 -1.26 -0.91 120.40 120.41 5bj4 s VAL 180 Ca 0.58 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 5bj4 s VAL 180 Cb -0.30 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 5bj4 s VAL 180 CO 0.37 0.41 1.04 -0.31 0.00 0.00 0.00 175.10 176.62 5bj4 s TYR 181 N 1.32 3.68 0.44 5.22 2.02 -1.26 -5.03 117.35 123.75 5bj4 s TYR 181 Ca 0.03 1.67 -0.23 0.00 -0.37 0.00 0.00 57.07 58.17 5bj4 s TYR 181 Cb -0.14 -3.18 -0.08 0.00 -0.40 0.00 0.00 41.96 38.15 5bj4 s TYR 181 CO -0.09 -0.28 1.16 -1.25 -1.57 0.00 0.00 175.55 173.52 5bj4 s PRO 182 N -0.07 3.83 0.37 -1.71 0.04 -1.26 -4.80 135.00 131.41 5bj4 s PRO 182 Ca 0.49 1.78 0.19 0.00 0.04 0.00 0.00 61.00 63.50 5bj4 s PRO 182 Cb -0.27 -2.47 1.18 0.00 0.04 0.00 0.00 34.50 32.98 5bj4 s PRO 182 CO 0.32 -0.49 1.67 -0.22 0.04 0.00 0.00 177.00 178.32 5bj4 h LYS 183 N 2.19 0.26 -0.27 4.56 3.64 -1.95 0.40 116.57 125.40 5bj4 h LYS 183 Ca -0.49 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.79 5bj4 h LYS 183 Cb 1.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 5bj4 h LYS 183 CO 0.61 0.17 -0.17 0.93 -2.27 0.00 0.00 179.45 178.72 5bj4 h GLU 184 N 0.27 0.47 0.05 1.90 3.07 -1.99 0.13 114.58 118.48 5bj4 h GLU 184 Ca 0.74 -0.15 -0.26 0.00 -0.50 0.00 0.00 59.36 59.19 5bj4 h GLU 184 Cb 1.87 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.75 5bj4 h GLU 184 CO -0.53 0.63 -1.08 0.28 -1.40 0.00 0.00 179.01 176.91 5bj4 h VAL 185 N 0.43 1.38 -0.57 3.13 2.07 -1.30 -2.55 116.25 118.82 5bj4 h VAL 185 Ca 0.07 -2.54 -0.07 0.00 0.82 0.00 0.00 66.70 64.99 5bj4 h VAL 185 Cb 0.55 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 5bj4 h VAL 185 CO 0.04 0.76 0.09 -0.07 0.02 0.00 0.00 177.57 178.40 5bj4 h LEU 186 N 0.23 0.87 -0.36 2.57 -0.00 -1.06 -1.30 115.31 116.26 5bj4 h LEU 186 Ca -0.12 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.88 57.48 5bj4 h LEU 186 Cb 1.74 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 42.16 5bj4 h LEU 186 CO 0.19 0.88 -0.14 -0.33 -0.00 0.00 0.00 178.44 179.04 5bj4 h GLU 187 N 0.87 0.72 -0.72 1.13 5.08 -1.01 -1.68 114.58 118.97 5bj4 h GLU 187 Ca 0.18 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 5bj4 h GLU 187 Cb 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 5bj4 h GLU 187 CO 0.01 0.91 0.38 0.00 -1.00 0.00 0.00 179.01 179.30 5bj4 h ALA 188 N 0.80 1.31 -0.40 3.43 0.00 -1.16 -0.56 119.26 122.68 5bj4 h ALA 188 Ca 0.08 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 5bj4 h ALA 188 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 5bj4 h ALA 188 CO 0.05 0.55 -0.33 -0.07 0.00 0.00 0.00 179.25 179.45 5bj4 h LEU 189 N 1.01 0.98 -0.48 0.00 3.38 -1.09 -2.61 115.31 116.49 5bj4 h LEU 189 Ca 0.25 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 5bj4 h LEU 189 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 5bj4 h LEU 189 CO -0.04 1.22 0.24 0.00 0.09 0.00 0.00 178.44 179.95 5bj4 h ALA 190 N 0.79 0.62 -0.96 1.53 0.00 -0.87 -2.75 119.26 117.62 5bj4 h ALA 190 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.92 5bj4 h ALA 190 Cb 0.92 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 5bj4 h ALA 190 CO 0.08 0.16 0.63 0.00 0.00 0.00 0.00 179.25 180.13 5bj4 h ARG 191 N 0.63 1.16 -0.35 0.00 3.08 -1.01 -1.42 114.38 116.46 5bj4 h ARG 191 Ca 0.17 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 5bj4 h ARG 191 Cb 0.09 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 5bj4 h ARG 191 CO -0.02 0.77 0.09 -0.07 -1.07 0.00 0.00 179.97 179.66 5bj4 h LEU 192 N 1.19 0.47 -0.24 3.04 3.38 -1.18 0.48 115.31 122.45 5bj4 h LEU 192 Ca 0.39 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 5bj4 h LEU 192 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 5bj4 h LEU 192 CO -0.13 0.47 -0.13 0.00 0.09 0.00 0.00 178.44 178.75 5bj4 h ALA 193 N 1.60 0.34 -0.44 1.53 0.00 -1.12 0.11 119.26 121.27 5bj4 h ALA 193 Ca 0.12 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 5bj4 h ALA 193 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 5bj4 h ALA 193 CO -0.00 0.21 -0.28 0.28 0.00 0.00 0.00 179.25 179.45 5bj4 h VAL 194 N 0.23 1.27 -0.40 0.00 2.07 -0.90 0.21 116.25 118.73 5bj4 h VAL 194 Ca 0.05 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 5bj4 h VAL 194 Cb 0.64 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 5bj4 h VAL 194 CO 0.04 0.49 -0.21 -0.08 0.02 0.00 0.00 177.57 177.83 5bj4 h GLU 195 N 0.80 0.85 -0.50 1.57 4.81 -0.02 -3.23 114.58 118.87 5bj4 h GLU 195 Ca 0.09 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 5bj4 h GLU 195 Cb 0.86 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.22 5bj4 h GLU 195 CO 0.08 1.02 0.00 0.72 -0.73 0.00 0.00 179.01 180.09 5bj4 n HIS 196 N -4.22 0.66 -3.19 0.92 8.25 0.37 -5.03 115.22 112.97 5bj4 n HIS 196 Ca -0.01 -0.41 -0.07 0.00 -0.26 0.00 0.00 57.72 56.96 5bj4 n HIS 196 Cb 0.44 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.54 5bj4 n HIS 196 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 5bj4 n ASP 197 N 1.21 -7.19 -3.90 0.41 2.03 0.63 -5.01 116.55 104.74 5bj4 n ASP 197 Ca 0.18 -0.18 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 5bj4 n ASP 197 Cb 0.54 -4.52 -0.05 0.00 -0.72 0.00 0.00 41.12 36.37 5bj4 n ASP 197 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 5bj4 s PHE 198 N -2.91 0.52 0.18 -0.67 -0.12 -0.55 -4.96 117.98 109.48 5bj4 s PHE 198 Ca 0.04 -0.86 -0.23 0.00 -0.05 0.00 0.00 56.93 55.82 5bj4 s PHE 198 Cb -0.01 0.10 -0.08 0.00 -0.63 0.00 0.00 43.02 42.40 5bj4 s PHE 198 CO 0.78 -0.99 0.76 0.71 -0.05 0.00 0.00 175.22 176.43 5bj4 s TYR 199 N -3.86 3.82 -0.30 3.49 2.02 -0.25 -4.64 117.35 117.64 5bj4 s TYR 199 Ca 0.25 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.45 5bj4 s TYR 199 Cb 0.00 -2.72 0.03 0.00 -0.40 0.00 0.00 41.96 38.87 5bj4 s TYR 199 CO 0.11 0.46 0.05 -1.17 -1.57 0.00 0.00 175.55 173.42 5bj4 s LEU 200 N -1.41 3.86 -0.38 -1.29 0.20 0.19 -1.09 118.68 118.75 5bj4 s LEU 200 Ca 0.38 -0.94 -0.15 0.00 0.69 0.00 0.00 54.13 54.11 5bj4 s LEU 200 Cb -0.21 -1.81 0.00 0.00 -0.43 0.00 0.00 46.19 43.74 5bj4 s LEU 200 CO 0.24 -0.23 0.32 -0.69 -0.29 0.00 0.00 176.35 175.71 5bj4 s VAL 201 N 1.40 5.22 -0.42 1.68 1.01 -0.42 -1.09 120.40 127.78 5bj4 s VAL 201 Ca -0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 5bj4 s VAL 201 Cb -0.18 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.41 5bj4 s VAL 201 CO 0.01 -0.19 0.28 -0.55 0.00 0.00 0.00 175.10 174.65 5bj4 s SER 202 N 1.73 5.79 -0.67 3.32 0.15 -0.02 -0.96 113.70 123.04 5bj4 s SER 202 Ca 0.08 -1.35 -0.23 0.00 0.70 0.00 0.00 55.95 55.15 5bj4 s SER 202 Cb -0.18 -2.05 0.07 0.00 -1.71 0.00 0.00 66.02 62.15 5bj4 s SER 202 CO 0.11 -0.53 1.00 -0.62 1.20 0.00 0.00 173.24 174.40 5bj4 s ASP 203 N 2.12 6.17 -0.31 5.45 -1.08 0.19 -0.65 116.67 128.57 5bj4 s ASP 203 Ca 0.03 -0.94 0.09 0.00 -0.52 0.00 0.00 52.55 51.21 5bj4 s ASP 203 Cb -0.23 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.34 5bj4 s ASP 203 CO 0.04 -1.49 1.55 -0.62 0.52 0.00 0.00 175.17 175.18 5bj4 n GLU 204 N 7.89 2.04 0.26 4.34 1.02 0.04 -3.18 120.64 133.07 5bj4 n GLU 204 Ca -0.03 -3.13 0.16 0.00 -0.02 0.00 0.00 57.16 54.14 5bj4 n GLU 204 Cb 0.46 -1.89 0.90 0.00 -0.02 0.00 0.00 31.44 30.88 5bj4 n GLU 204 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 5bj4 h ILE 205 N 1.11 0.47 -0.56 -3.67 -0.00 -1.89 -2.42 117.51 110.55 5bj4 h ILE 205 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.14 5bj4 h ILE 205 Cb 1.88 0.93 0.00 0.00 -0.00 0.00 0.00 36.82 39.63 5bj4 h ILE 205 CO 0.51 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.44 5bj4 n TYR 206 N -3.78 0.89 -0.35 0.16 4.01 -1.26 -4.38 117.16 112.46 5bj4 n TYR 206 Ca -0.01 -0.41 0.22 0.00 -0.16 0.00 0.00 57.90 57.54 5bj4 n TYR 206 Cb 0.18 -0.06 0.46 0.00 -0.31 0.00 0.00 39.34 39.61 5bj4 n TYR 206 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 5bj4 h GLU 207 N 3.33 0.41 -0.00 -0.72 4.11 -1.72 0.99 114.58 120.97 5bj4 h GLU 207 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 5bj4 h GLU 207 Cb 0.90 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.06 5bj4 h GLU 207 CO 0.06 0.27 -0.13 0.72 0.07 0.00 0.00 179.01 179.99 5bj4 n HIS 208 N -4.88 0.00 -3.17 2.06 8.25 -1.26 -4.21 115.22 112.01 5bj4 n HIS 208 Ca 0.29 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.36 5bj4 n HIS 208 Cb 0.91 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 5bj4 n HIS 208 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 5bj4 n LEU 209 N -1.07 5.61 -3.97 2.41 7.99 0.34 -4.83 117.00 123.47 5bj4 n LEU 209 Ca 0.13 -5.25 -0.24 0.00 -0.01 0.00 0.00 56.01 50.63 5bj4 n LEU 209 Cb 0.29 -1.14 -0.17 0.00 -0.11 0.00 0.00 43.42 42.29 5bj4 n LEU 209 CO 0.25 1.74 -0.45 -0.22 -1.51 0.00 0.00 177.39 177.20 5bj4 s LEU 210 N -2.52 1.47 -0.14 2.23 2.96 -1.26 -0.16 118.68 121.26 5bj4 s LEU 210 Ca 0.33 -0.27 0.18 0.00 -0.22 0.00 0.00 54.13 54.14 5bj4 s LEU 210 Cb 0.05 -0.77 -0.25 0.00 0.50 0.00 0.00 46.19 45.72 5bj4 s LEU 210 CO 0.05 -0.02 0.16 -1.22 -1.32 0.00 0.00 176.35 174.00 5bj4 n TYR 211 N 4.15 0.00 -3.67 5.38 4.01 0.72 -4.98 117.16 122.77 5bj4 n TYR 211 Ca -0.20 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.42 5bj4 n TYR 211 Cb 0.51 -0.80 -0.08 0.00 -0.31 0.00 0.00 39.34 38.66 5bj4 n TYR 211 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 5bj4 s GLU 212 N -2.70 0.65 0.00 -0.72 1.03 -1.22 -5.09 118.70 110.64 5bj4 s GLU 212 Ca -0.09 0.92 0.00 0.00 0.03 0.00 0.00 54.97 55.83 5bj4 s GLU 212 Cb 0.07 0.23 0.00 0.00 -0.80 0.00 0.00 34.13 33.63 5bj4 s GLU 212 CO 0.78 -0.11 0.00 0.41 -1.33 0.00 0.00 175.26 175.01 5bj4 n GLY 213 N 3.40 -0.97 3.03 -3.83 0.00 -1.26 -4.90 105.19 100.67 5bj4 n GLY 213 Ca -0.17 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 5bj4 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5bj4 s GLU 214 N 0.00 0.36 -0.16 1.61 2.02 -1.26 -5.12 118.70 116.15 5bj4 s GLU 214 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.26 5bj4 s GLU 214 Cb 0.00 0.14 -0.00 0.00 0.10 0.00 0.00 34.13 34.37 5bj4 s GLU 214 CO 0.00 -0.07 0.98 -1.58 0.02 0.00 0.00 175.26 174.61 5bj4 s HIS 215 N -1.27 3.44 -0.11 1.61 5.65 -1.26 -4.85 115.29 118.50 5bj4 s HIS 215 Ca -0.14 1.48 0.01 0.00 0.25 0.00 0.00 55.06 56.67 5bj4 s HIS 215 Cb -0.08 -3.18 -0.01 0.00 -1.18 0.00 0.00 32.58 28.13 5bj4 s HIS 215 CO 0.00 -0.31 -0.16 0.12 -0.65 0.00 0.00 174.74 173.73 5bj4 s PHE 216 N 2.44 2.72 -0.41 3.88 5.36 -1.26 -5.05 117.98 125.66 5bj4 s PHE 216 Ca 0.45 -0.71 -0.15 0.00 -0.96 0.00 0.00 56.93 55.56 5bj4 s PHE 216 Cb -0.17 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 5bj4 s PHE 216 CO 0.13 -0.23 0.33 -1.12 -1.46 0.00 0.00 175.22 172.87 5bj4 s SER 217 N 0.23 6.13 0.00 6.13 0.01 -1.26 -4.95 113.70 119.98 5bj4 s SER 217 Ca -0.11 -0.84 0.05 0.00 1.31 0.00 0.00 55.95 56.36 5bj4 s SER 217 Cb -0.16 -2.17 0.23 0.00 0.21 0.00 0.00 66.02 64.12 5bj4 s SER 217 CO 0.06 -0.47 0.99 -0.81 0.41 0.00 0.00 173.24 173.42 5bj4 n PRO 218 N 5.25 0.06 0.05 12.44 -0.04 -1.26 -1.90 135.00 149.60 5bj4 n PRO 218 Ca -0.10 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 5bj4 n PRO 218 Cb 0.47 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.82 5bj4 n PRO 218 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5bj4 n GLY 219 N -0.91 -1.14 0.16 0.55 0.00 -1.26 -2.23 105.19 100.36 5bj4 n GLY 219 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 5bj4 n GLY 219 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 5bj4 h ARG 220 N 0.00 0.26 0.00 1.61 3.08 -1.70 -2.31 114.38 115.32 5bj4 h ARG 220 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 5bj4 h ARG 220 Cb 0.31 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 5bj4 h ARG 220 CO 0.00 0.86 -1.49 1.55 -1.07 0.00 0.00 179.97 179.82 5bj4 n VAL 221 N -3.81 0.19 -3.15 2.04 3.14 -0.95 -4.63 118.33 111.17 5bj4 n VAL 221 Ca -0.03 -0.42 -0.18 0.00 -2.96 0.00 0.00 64.34 60.75 5bj4 n VAL 221 Cb 0.68 0.03 -0.02 0.00 -1.06 0.00 0.00 33.84 33.47 5bj4 n VAL 221 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 5bj4 n ALA 222 N -2.10 1.77 -0.31 1.55 0.00 -1.10 -4.97 120.51 115.35 5bj4 n ALA 222 Ca -0.01 -3.21 0.10 0.00 0.00 0.00 0.00 53.44 50.32 5bj4 n ALA 222 Cb 0.52 -0.94 0.27 0.00 0.00 0.00 0.00 19.45 19.30 5bj4 n ALA 222 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 5bj4 h PRO 223 N 3.12 0.58 -0.00 0.00 0.13 -1.67 -0.63 132.00 133.53 5bj4 h PRO 223 Ca 0.08 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 5bj4 h PRO 223 Cb 0.97 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.97 5bj4 h PRO 223 CO 0.46 0.38 -0.05 0.39 -0.23 0.00 0.00 178.00 178.96 5bj4 n GLU 224 N -4.89 0.68 0.00 0.86 4.71 -1.26 -3.45 120.64 117.29 5bj4 n GLU 224 Ca 0.20 -0.13 0.03 0.00 -0.01 0.00 0.00 57.16 57.25 5bj4 n GLU 224 Cb 0.53 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.43 5bj4 n GLU 224 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 5bj4 n HIS 225 N -1.04 0.00 -4.51 -0.32 8.25 -0.41 -4.81 115.22 112.37 5bj4 n HIS 225 Ca 0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.28 5bj4 n HIS 225 Cb 0.24 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.23 5bj4 n HIS 225 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 5bj4 s THR 226 N -1.48 3.82 -0.27 1.59 2.01 -0.38 -0.64 115.64 120.29 5bj4 s THR 226 Ca 0.03 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 5bj4 s THR 226 Cb 0.04 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.96 5bj4 s THR 226 CO 0.23 0.55 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.94 5bj4 s LEU 227 N -0.27 3.52 -0.31 4.42 1.43 -0.25 -4.25 118.68 122.97 5bj4 s LEU 227 Ca 0.04 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 5bj4 s LEU 227 Cb -0.13 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 5bj4 s LEU 227 CO 0.02 -0.17 0.32 -0.89 0.23 0.00 0.00 176.35 175.86 5bj4 s THR 228 N 1.36 5.20 -0.14 5.49 2.01 -0.16 -0.84 115.64 128.55 5bj4 s THR 228 Ca -0.00 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.12 5bj4 s THR 228 Cb -0.17 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 5bj4 s THR 228 CO -0.02 0.04 0.06 -0.69 -0.69 0.00 0.00 174.62 173.32 5bj4 s VAL 229 N 1.96 4.76 0.04 3.82 1.01 0.18 -1.38 120.40 130.79 5bj4 s VAL 229 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 5bj4 s VAL 229 Cb -0.16 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.13 5bj4 s VAL 229 CO 0.11 0.53 0.06 -3.20 0.00 0.00 0.00 175.10 172.60 5bj4 n ASN 230 N 2.87 -0.18 0.00 3.32 2.85 0.93 -0.78 115.26 124.28 5bj4 n ASN 230 Ca -0.18 -1.22 0.00 0.00 -0.11 0.00 0.00 54.58 53.07 5bj4 n ASN 230 Cb 0.53 0.32 0.00 0.00 1.24 0.00 0.00 39.78 41.87 5bj4 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 5bj4 n GLY 231 N -0.07 0.70 0.13 8.20 0.00 -1.26 -1.28 105.19 111.62 5bj4 n GLY 231 Ca -0.00 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.26 5bj4 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5bj4 h ALA 232 N 0.00 0.73 -0.65 4.61 0.00 -1.86 -3.42 119.26 118.67 5bj4 h ALA 232 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 5bj4 h ALA 232 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 5bj4 h ALA 232 CO 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.75 5bj4 h ALA 233 N 2.20 -0.58 0.13 0.00 0.00 -1.76 -1.34 119.26 117.91 5bj4 h ALA 233 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 5bj4 h ALA 233 Cb 0.90 1.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.91 5bj4 h ALA 233 CO 0.00 -0.89 -1.50 0.87 0.00 0.00 0.00 179.25 177.72 5bj4 h LYS 234 N -0.15 0.27 -0.19 0.00 1.79 -1.82 -0.96 116.57 115.52 5bj4 h LYS 234 Ca 0.11 -0.47 -0.16 0.00 -2.18 0.00 0.00 60.65 57.95 5bj4 h LYS 234 Cb 0.43 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 5bj4 h LYS 234 CO -0.69 1.15 -0.54 0.00 -1.08 0.00 0.00 179.45 178.29 5bj4 h ALA 235 N 0.47 0.71 -0.10 3.86 0.00 -1.75 -3.32 119.26 119.13 5bj4 h ALA 235 Ca -0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 5bj4 h ALA 235 Cb 2.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 5bj4 h ALA 235 CO 0.17 0.69 -0.12 1.19 0.00 0.00 0.00 179.25 181.18 5bj4 n PHE 236 N -3.96 0.33 -3.84 0.00 3.72 -0.51 -4.71 117.46 108.48 5bj4 n PHE 236 Ca -0.03 -1.16 -0.35 0.00 -0.05 0.00 0.00 57.45 55.86 5bj4 n PHE 236 Cb 0.60 -0.25 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 5bj4 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5bj4 n ALA 237 N -1.15 -2.48 -2.11 4.37 0.00 -1.14 -4.31 120.51 113.69 5bj4 n ALA 237 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 5bj4 n ALA 237 Cb 0.75 -3.29 0.10 0.00 0.00 0.00 0.00 19.45 17.01 5bj4 n ALA 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 5bj4 n MET 238 N -4.47 1.54 -0.29 0.00 2.81 -0.38 -3.17 117.12 113.18 5bj4 n MET 238 Ca -0.13 -3.13 0.02 0.00 -1.81 0.00 0.00 57.70 52.64 5bj4 n MET 238 Cb 0.60 -1.28 0.15 0.00 -0.71 0.00 0.00 33.22 31.97 5bj4 n MET 238 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 5bj4 h THR 239 N 3.57 0.95 0.00 2.03 1.35 -1.85 -2.19 112.91 116.77 5bj4 h THR 239 Ca -0.01 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 5bj4 h THR 239 Cb 1.40 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 5bj4 h THR 239 CO 0.20 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 5bj4 n GLY 240 N -1.32 -1.23 0.18 5.82 0.00 -1.26 -3.25 105.19 104.14 5bj4 n GLY 240 Ca 0.12 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.14 5bj4 n GLY 240 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 5bj4 h TRP 241 N 0.00 0.00 -5.62 1.61 4.06 -1.78 -3.49 115.95 110.73 5bj4 h TRP 241 Ca 0.00 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 5bj4 h TRP 241 Cb 0.36 0.00 0.13 0.00 -1.00 0.00 0.00 29.16 28.64 5bj4 h TRP 241 CO 0.00 0.22 -0.69 0.54 -3.56 0.00 0.00 178.44 174.95 5bj4 n ARG 242 N -3.12 -1.82 -3.83 0.49 5.12 -1.20 -4.90 116.66 107.40 5bj4 n ARG 242 Ca 0.03 0.93 -0.27 0.00 -1.93 0.00 0.00 57.85 56.60 5bj4 n ARG 242 Cb 0.62 -5.38 -0.17 0.00 -1.16 0.00 0.00 32.46 26.38 5bj4 n ARG 242 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 5bj4 s ILE 243 N -3.30 0.82 0.41 0.55 -1.09 -1.26 -2.83 121.20 114.50 5bj4 s ILE 243 Ca 0.35 -0.50 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 5bj4 s ILE 243 Cb -0.07 -1.09 -0.05 0.00 -1.58 0.00 0.00 42.46 39.66 5bj4 s ILE 243 CO 0.77 0.04 0.03 -0.83 -1.23 0.00 0.00 174.94 173.73 5bj4 s GLY 244 N 1.75 2.53 0.01 6.18 0.00 -0.07 -2.53 107.32 115.20 5bj4 s GLY 244 Ca 0.01 -1.70 -0.25 0.00 0.00 0.00 0.00 44.72 42.79 5bj4 s GLY 244 CO -0.07 -2.02 0.56 -2.52 0.00 0.00 0.00 173.10 169.04 5bj4 s TYR 245 N -2.95 -0.49 0.13 1.90 -0.85 -0.40 -0.92 117.35 113.77 5bj4 s TYR 245 Ca 0.28 0.68 -0.06 0.00 -0.52 0.00 0.00 57.07 57.44 5bj4 s TYR 245 Cb 0.07 0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.75 5bj4 s TYR 245 CO 0.14 -0.62 0.18 0.00 -1.52 0.00 0.00 175.55 173.73 5bj4 s ALA 246 N -1.95 0.18 0.08 9.51 0.00 -0.62 -0.05 121.76 128.91 5bj4 s ALA 246 Ca -0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 5bj4 s ALA 246 Cb -0.01 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 5bj4 s ALA 246 CO 0.02 -0.55 0.14 0.00 0.00 0.00 0.00 175.76 175.38 5bj4 n GLY 248 N 0.02 -0.68 3.66 0.00 0.00 -0.96 -0.99 105.19 106.23 5bj4 n GLY 248 Ca -0.15 -1.26 -0.53 0.00 0.00 0.00 0.00 46.02 44.08 5bj4 n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5bj4 n PRO 249 N 0.00 1.36 -0.31 1.61 -0.02 -1.26 -4.75 135.00 131.63 5bj4 n PRO 249 Ca 0.00 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 5bj4 n PRO 249 Cb 0.00 -2.19 0.24 0.00 -0.02 0.00 0.00 33.50 31.53 5bj4 n PRO 249 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 5bj4 h LYS 250 N 6.24 0.06 -0.18 -0.52 3.64 -1.90 -0.23 116.57 123.67 5bj4 h LYS 250 Ca -0.47 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 5bj4 h LYS 250 Cb 1.31 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 5bj4 h LYS 250 CO 0.88 0.04 -0.11 1.05 -2.27 0.00 0.00 179.45 179.04 5bj4 h GLU 251 N 0.07 0.28 0.09 1.90 9.09 -1.95 -0.14 114.58 123.92 5bj4 h GLU 251 Ca 0.53 -0.06 -0.26 0.00 0.05 0.00 0.00 59.36 59.62 5bj4 h GLU 251 Cb 1.03 -0.04 0.03 0.00 -1.65 0.00 0.00 28.75 28.11 5bj4 h GLU 251 CO -0.81 0.40 -1.06 0.28 0.05 0.00 0.00 179.01 177.87 5bj4 h VAL 252 N 0.27 1.34 -0.73 -1.06 2.07 -1.44 -2.64 116.25 114.05 5bj4 h VAL 252 Ca 0.06 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 5bj4 h VAL 252 Cb 0.36 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 5bj4 h VAL 252 CO 0.02 0.71 0.46 0.40 0.02 0.00 0.00 177.57 179.18 5bj4 h ILE 253 N 0.14 1.20 -0.66 4.57 1.08 -0.99 -0.34 117.51 122.51 5bj4 h ILE 253 Ca -0.16 -0.43 -0.05 0.00 -0.39 0.00 0.00 64.86 63.83 5bj4 h ILE 253 Cb 1.76 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 5bj4 h ILE 253 CO 0.20 0.21 0.22 0.50 -0.69 0.00 0.00 178.15 178.59 5bj4 h LYS 254 N 1.00 1.00 -0.23 2.37 3.64 -1.09 -1.68 116.57 121.58 5bj4 h LYS 254 Ca 0.27 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 5bj4 h LYS 254 Cb -0.06 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 5bj4 h LYS 254 CO -0.05 0.84 -0.47 0.00 -2.27 0.00 0.00 179.45 177.50 5bj4 h ALA 255 N 1.27 0.74 -0.55 5.00 0.00 -0.97 -2.56 119.26 122.19 5bj4 h ALA 255 Ca 0.22 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 5bj4 h ALA 255 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 5bj4 h ALA 255 CO -0.01 0.67 0.01 0.52 0.00 0.00 0.00 179.25 180.43 5bj4 h MET 256 N 0.48 0.94 -0.17 0.00 2.86 -0.72 -2.36 114.93 115.97 5bj4 h MET 256 Ca 0.03 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 5bj4 h MET 256 Cb 1.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 5bj4 h MET 256 CO 0.09 0.93 -0.21 0.00 1.06 0.00 0.00 176.91 178.79 5bj4 h ALA 257 N 1.13 1.35 -0.25 6.32 0.00 -1.21 -1.88 119.26 124.72 5bj4 h ALA 257 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 5bj4 h ALA 257 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 5bj4 h ALA 257 CO 0.02 0.45 -0.34 0.77 0.00 0.00 0.00 179.25 180.15 5bj4 h SER 258 N 0.26 0.55 -0.51 0.00 0.02 -1.02 -1.01 113.55 111.84 5bj4 h SER 258 Ca 0.05 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 5bj4 h SER 258 Cb 0.52 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 5bj4 h SER 258 CO 0.03 0.85 -0.15 0.58 -1.14 0.00 0.00 176.83 177.00 5bj4 h VAL 259 N 0.45 1.27 -0.51 2.27 2.07 -0.98 -3.02 116.25 117.80 5bj4 h VAL 259 Ca 0.05 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 5bj4 h VAL 259 Cb 0.80 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 5bj4 h VAL 259 CO 0.07 0.46 0.18 0.28 0.02 0.00 0.00 177.57 178.57 5bj4 h SER 260 N 0.87 0.73 -0.73 0.57 0.02 -1.09 -2.80 113.55 111.11 5bj4 h SER 260 Ca 0.13 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 5bj4 h SER 260 Cb 0.72 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 5bj4 h SER 260 CO 0.06 0.72 0.48 -0.09 -1.14 0.00 0.00 176.83 176.86 5bj4 h ARG 261 N 0.69 0.65 -0.67 3.45 2.43 -1.07 0.38 114.38 120.24 5bj4 h ARG 261 Ca 0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 5bj4 h ARG 261 Cb 0.24 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 5bj4 h ARG 261 CO -0.01 0.43 0.00 1.04 -1.51 0.00 0.00 179.97 179.92 5bj4 n GLN 262 N -4.49 2.85 0.00 0.20 1.13 -1.12 -4.12 117.38 111.83 5bj4 n GLN 262 Ca 0.12 -2.48 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 5bj4 n GLN 262 Cb 0.31 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.04 5bj4 n GLN 262 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 5bj4 n SER 263 N 1.34 0.00 -0.00 1.08 3.41 -0.71 -4.95 113.62 113.79 5bj4 n SER 263 Ca 0.23 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.93 5bj4 n SER 263 Cb 0.65 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 5bj4 n SER 263 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 5bj4 n THR 264 N -2.49 0.00 0.00 6.66 -2.24 -0.48 -5.00 114.28 110.73 5bj4 n THR 264 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 5bj4 n THR 264 Cb 0.00 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 5bj4 n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 5bj4 n THR 265 N -1.48 0.00 -3.59 4.28 -1.04 0.12 -4.72 114.28 107.85 5bj4 n THR 265 Ca 0.03 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.98 5bj4 n THR 265 Cb 0.30 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.78 5bj4 n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 5bj4 s SER 266 N 0.00 -0.21 0.75 8.00 0.15 -1.26 -3.82 113.70 117.30 5bj4 s SER 266 Ca 0.00 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.66 5bj4 s SER 266 Cb 0.00 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.55 5bj4 s SER 266 CO 0.00 -0.27 1.10 -2.84 1.20 0.00 0.00 173.24 172.43 5bj4 s PRO 267 N -1.80 2.37 -0.12 5.44 0.02 -1.26 -4.89 135.00 134.76 5bj4 s PRO 267 Ca 0.05 1.22 -0.39 0.00 0.02 0.00 0.00 61.00 61.91 5bj4 s PRO 267 Cb -0.01 -1.91 -0.16 0.00 0.02 0.00 0.00 34.50 32.44 5bj4 s PRO 267 CO -0.04 -1.56 1.55 -3.47 -0.33 0.00 0.00 177.00 173.15 5bj4 n ASP 268 N -3.28 1.98 -0.26 2.53 2.03 -1.26 -4.80 116.55 113.48 5bj4 n ASP 268 Ca 0.09 1.10 -0.01 0.00 0.52 0.00 0.00 54.79 56.49 5bj4 n ASP 268 Cb 0.53 -1.15 0.11 0.00 -0.72 0.00 0.00 41.12 39.89 5bj4 n ASP 268 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 5bj4 h THR 269 N 4.35 1.01 -0.66 5.18 2.02 -1.86 -1.93 112.91 121.02 5bj4 h THR 269 Ca -0.47 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 5bj4 h THR 269 Cb 1.33 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 5bj4 h THR 269 CO 0.87 0.15 0.37 0.40 0.37 0.00 0.00 175.52 177.69 5bj4 h ILE 270 N 0.82 1.20 -0.13 3.11 5.03 -1.90 -2.31 117.51 123.33 5bj4 h ILE 270 Ca 0.33 -0.49 -0.08 0.00 -0.12 0.00 0.00 64.86 64.50 5bj4 h ILE 270 Cb 0.16 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 34.27 5bj4 h ILE 270 CO -0.17 0.22 -0.29 0.00 -0.68 0.00 0.00 178.15 177.23 5bj4 h ALA 271 N 1.19 1.28 -0.43 1.87 0.00 -1.83 -1.86 119.26 119.48 5bj4 h ALA 271 Ca 0.23 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 5bj4 h ALA 271 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 5bj4 h ALA 271 CO -0.04 0.49 -0.27 1.96 0.00 0.00 0.00 179.25 181.39 5bj4 h GLN 272 N 0.21 0.93 -0.23 0.00 4.20 -0.90 -1.09 115.11 118.24 5bj4 h GLN 272 Ca 0.03 -0.42 -0.15 0.00 0.06 0.00 0.00 58.65 58.18 5bj4 h GLN 272 Cb 0.62 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 5bj4 h GLN 272 CO 0.04 1.07 -0.46 -1.49 -0.67 0.00 0.00 178.83 177.33 5bj4 h TRP 273 N 0.79 0.71 -0.44 2.96 4.06 -1.21 -1.96 115.95 120.86 5bj4 h TRP 273 Ca 0.09 -0.23 -0.09 0.00 2.06 0.00 0.00 58.89 60.73 5bj4 h TRP 273 Cb 0.83 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 5bj4 h TRP 273 CO 0.05 0.94 -0.09 0.00 -3.56 0.00 0.00 178.44 175.78 5bj4 h ALA 274 N 1.02 1.02 -0.13 1.49 0.00 -1.20 -2.63 119.26 118.83 5bj4 h ALA 274 Ca 0.03 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 5bj4 h ALA 274 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 5bj4 h ALA 274 CO 0.09 0.59 -0.40 1.15 0.00 0.00 0.00 179.25 180.68 5bj4 h THR 275 N 0.70 1.31 -0.96 0.00 2.02 -0.99 -2.65 112.91 112.33 5bj4 h THR 275 Ca 0.12 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.80 5bj4 h THR 275 Cb 0.56 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 5bj4 h THR 275 CO 0.03 0.45 0.63 0.25 0.37 0.00 0.00 175.52 177.25 5bj4 h LEU 276 N 0.25 1.11 -0.59 2.58 5.85 -0.99 -1.75 115.31 121.77 5bj4 h LEU 276 Ca 0.02 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 5bj4 h LEU 276 Cb 0.82 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 5bj4 h LEU 276 CO 0.06 0.82 0.13 -0.08 -0.34 0.00 0.00 178.44 179.03 5bj4 h GLU 277 N 1.31 0.96 -0.12 1.25 4.57 -1.31 -0.65 114.58 120.58 5bj4 h GLU 277 Ca 0.35 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 5bj4 h GLU 277 Cb -0.13 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 5bj4 h GLU 277 CO -0.07 0.89 -0.08 0.00 -1.18 0.00 0.00 179.01 178.57 5bj4 h ALA 278 N 1.03 1.64 0.06 2.92 0.00 -1.13 -0.53 119.26 123.25 5bj4 h ALA 278 Ca 0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 5bj4 h ALA 278 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 5bj4 h ALA 278 CO 0.01 0.27 -1.39 -0.07 0.00 0.00 0.00 179.25 178.06 5bj4 h LEU 279 N 0.18 0.21 0.00 0.00 3.38 -0.91 -3.39 115.31 114.78 5bj4 h LEU 279 Ca 0.04 -0.28 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 5bj4 h LEU 279 Cb 0.26 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 5bj4 h LEU 279 CO 0.01 1.23 -1.80 0.35 0.09 0.00 0.00 178.44 178.32 5bj4 n THR 280 N -3.35 1.08 -2.45 0.22 -2.24 -0.29 -4.49 114.28 102.75 5bj4 n THR 280 Ca -0.11 -0.71 -0.43 0.00 -2.27 0.00 0.00 64.05 60.53 5bj4 n THR 280 Cb 1.01 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 5bj4 n THR 280 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 5bj4 n ASN 281 N -2.76 5.12 -0.28 3.42 2.85 -0.22 -4.80 115.26 118.60 5bj4 n ASN 281 Ca -0.16 -3.09 0.09 0.00 -0.11 0.00 0.00 54.58 51.31 5bj4 n ASN 281 Cb 0.90 -1.49 0.33 0.00 1.24 0.00 0.00 39.78 40.75 5bj4 n ASN 281 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 5bj4 h GLN 282 N 6.00 0.79 -0.40 1.20 4.20 -1.84 -1.37 115.11 123.70 5bj4 h GLN 282 Ca 0.38 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 5bj4 h GLN 282 Cb 0.67 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 5bj4 h GLN 282 CO 1.55 0.52 -0.08 1.05 -0.67 0.00 0.00 178.83 181.21 5bj4 h GLU 283 N 0.82 0.75 -0.04 1.46 9.09 -1.97 -0.24 114.58 124.44 5bj4 h GLU 283 Ca 0.42 -0.28 -0.25 0.00 0.05 0.00 0.00 59.36 59.31 5bj4 h GLU 283 Cb 0.51 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 5bj4 h GLU 283 CO -0.19 0.88 -0.95 0.00 0.05 0.00 0.00 179.01 178.80 5bj4 h ALA 284 N 0.85 0.24 -0.51 1.06 0.00 -1.92 -2.73 119.26 116.25 5bj4 h ALA 284 Ca 0.10 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 5bj4 h ALA 284 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 5bj4 h ALA 284 CO 0.04 0.71 -0.12 0.77 0.00 0.00 0.00 179.25 180.65 5bj4 h SER 285 N 0.39 0.95 0.28 0.00 0.02 -1.26 -2.42 113.55 111.51 5bj4 h SER 285 Ca -0.10 -0.31 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 5bj4 h SER 285 Cb 1.59 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 5bj4 h SER 285 CO 0.18 1.07 -0.58 -0.09 -1.14 0.00 0.00 176.83 176.28 5bj4 h ARG 286 N 0.84 0.31 -0.86 3.45 2.43 -1.09 -1.63 114.38 117.83 5bj4 h ARG 286 Ca 0.13 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 5bj4 h ARG 286 Cb 0.66 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 5bj4 h ARG 286 CO 0.05 0.80 0.47 0.00 -1.51 0.00 0.00 179.97 179.77 5bj4 h ALA 287 N 1.16 1.19 -0.12 2.80 0.00 -1.28 -0.10 119.26 122.92 5bj4 h ALA 287 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 5bj4 h ALA 287 Cb 1.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 5bj4 h ALA 287 CO 0.09 0.64 -0.12 0.35 0.00 0.00 0.00 179.25 180.22 5bj4 h PHE 288 N 1.21 0.34 -0.49 0.00 3.57 -1.19 -2.07 116.94 118.31 5bj4 h PHE 288 Ca 0.30 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.72 5bj4 h PHE 288 Cb 0.04 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 5bj4 h PHE 288 CO 0.01 0.70 0.30 0.28 -2.23 0.00 0.00 178.31 177.37 5bj4 h VAL 289 N -0.12 1.07 -0.38 1.41 2.07 -1.05 0.09 116.25 119.34 5bj4 h VAL 289 Ca 0.02 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 5bj4 h VAL 289 Cb 0.64 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 5bj4 h VAL 289 CO 0.03 0.11 -0.15 -0.33 0.02 0.00 0.00 177.57 177.25 5bj4 h GLU 290 N 0.60 0.69 -0.29 1.57 4.39 -1.05 0.96 114.58 121.45 5bj4 h GLU 290 Ca 0.19 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 5bj4 h GLU 290 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 5bj4 h GLU 290 CO -0.08 0.80 0.03 1.98 -1.16 0.00 0.00 179.01 180.59 5bj4 h MET 291 N 0.62 0.49 -0.32 2.33 4.05 -0.89 -1.80 114.93 119.40 5bj4 h MET 291 Ca 0.10 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 5bj4 h MET 291 Cb 0.61 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 5bj4 h MET 291 CO 0.04 0.61 -0.20 0.00 0.23 0.00 0.00 176.91 177.59 5bj4 h ALA 292 N 0.86 0.45 -0.88 0.39 0.00 -0.82 -2.35 119.26 116.92 5bj4 h ALA 292 Ca 0.09 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.69 5bj4 h ALA 292 Cb 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 5bj4 h ALA 292 CO 0.01 0.39 0.55 -0.09 0.00 0.00 0.00 179.25 180.11 5bj4 h ARG 293 N 0.45 0.99 -0.18 0.00 2.43 -0.75 -0.19 114.38 117.13 5bj4 h ARG 293 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 5bj4 h ARG 293 Cb 0.74 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 5bj4 h ARG 293 CO 0.06 0.66 0.06 1.49 -1.51 0.00 0.00 179.97 180.72 5bj4 h GLU 294 N 1.02 0.27 -0.57 0.20 4.57 -1.25 -1.67 114.58 117.15 5bj4 h GLU 294 Ca 0.37 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 5bj4 h GLU 294 Cb 0.13 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 5bj4 h GLU 294 CO -0.16 0.37 0.32 0.00 -1.18 0.00 0.00 179.01 178.36 5bj4 h ALA 295 N 0.89 0.73 -0.52 2.92 0.00 -0.90 -2.31 119.26 120.07 5bj4 h ALA 295 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 5bj4 h ALA 295 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 5bj4 h ALA 295 CO -0.00 0.23 0.26 1.88 0.00 0.00 0.00 179.25 181.62 5bj4 h TYR 296 N 0.77 0.74 -0.49 0.00 0.05 -0.96 -1.62 116.97 115.46 5bj4 h TYR 296 Ca 0.20 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.99 5bj4 h TYR 296 Cb 0.02 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.49 5bj4 h TYR 296 CO -0.02 0.58 0.25 -0.09 -1.05 0.00 0.00 178.16 177.83 5bj4 h ARG 297 N 0.70 0.47 0.23 4.88 2.43 -1.13 0.18 114.38 122.13 5bj4 h ARG 297 Ca 0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 5bj4 h ARG 297 Cb 0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 5bj4 h ARG 297 CO -0.02 0.31 -0.21 0.00 -1.51 0.00 0.00 179.97 178.53 5bj4 h ARG 298 N 0.48 -0.45 -0.91 0.20 3.08 -1.13 -1.98 114.38 113.68 5bj4 h ARG 298 Ca 0.22 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.31 5bj4 h ARG 298 Cb 0.13 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 5bj4 h ARG 298 CO -0.15 -0.30 0.60 0.00 -1.07 0.00 0.00 179.97 179.05 5bj4 h ARG 299 N -0.46 1.19 0.24 0.04 3.08 -0.99 -1.79 114.38 115.69 5bj4 h ARG 299 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 5bj4 h ARG 299 Cb 0.43 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.21 5bj4 h ARG 299 CO -0.04 0.79 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.44 5bj4 h ARG 300 N 1.23 -0.31 -0.54 0.04 2.43 -0.40 -1.61 114.38 115.22 5bj4 h ARG 300 Ca 0.34 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.57 5bj4 h ARG 300 Cb -0.13 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 5bj4 h ARG 300 CO -0.07 -0.12 0.29 -0.44 -1.51 0.00 0.00 179.97 178.11 5bj4 h ASP 301 N -0.44 0.43 -0.22 -3.80 3.32 -1.22 0.61 116.42 115.11 5bj4 h ASP 301 Ca -0.03 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.07 5bj4 h ASP 301 Cb 0.33 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 5bj4 h ASP 301 CO 0.05 0.29 0.02 0.25 -1.72 0.00 0.00 179.24 178.14 5bj4 h LEU 302 N 0.56 -0.03 -0.33 1.55 6.46 -1.28 0.72 115.31 122.96 5bj4 h LEU 302 Ca 0.24 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 5bj4 h LEU 302 Cb 0.12 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 5bj4 h LEU 302 CO -0.15 0.01 0.17 0.25 -0.62 0.00 0.00 178.44 178.11 5bj4 h LEU 303 N 0.10 0.41 -0.71 2.25 6.46 -0.70 -1.73 115.31 121.40 5bj4 h LEU 303 Ca 0.10 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 5bj4 h LEU 303 Cb 0.11 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 5bj4 h LEU 303 CO -0.15 0.39 0.19 -0.07 -0.62 0.00 0.00 178.44 178.18 5bj4 h LEU 304 N 0.40 1.06 0.28 2.25 3.38 -0.56 -1.51 115.31 120.60 5bj4 h LEU 304 Ca 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 5bj4 h LEU 304 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 5bj4 h LEU 304 CO -0.02 1.00 -0.15 -0.33 0.09 0.00 0.00 178.44 179.04 5bj4 h GLU 305 N 1.06 -0.38 -0.69 1.13 5.08 -0.70 -1.87 114.58 118.21 5bj4 h GLU 305 Ca 0.22 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 5bj4 h GLU 305 Cb 0.35 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 5bj4 h GLU 305 CO -0.00 -0.25 0.37 0.78 -1.00 0.00 0.00 179.01 178.91 5bj4 h GLY 306 N -0.39 1.01 0.84 -3.84 0.00 -1.18 -1.45 103.07 98.07 5bj4 h GLY 306 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 5bj4 h GLY 306 CO 0.05 0.13 0.04 1.41 0.00 0.00 0.00 176.54 178.17 5bj4 h LEU 307 N 0.67 0.23 -0.61 3.11 3.38 -1.17 -2.36 115.31 118.55 5bj4 h LEU 307 Ca 0.32 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.16 5bj4 h LEU 307 Cb 0.24 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 5bj4 h LEU 307 CO -0.21 0.38 0.23 0.74 0.09 0.00 0.00 178.44 179.68 5bj4 h THR 308 N 0.06 0.78 0.00 0.22 2.02 -1.07 0.04 112.91 114.96 5bj4 h THR 308 Ca 0.05 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 5bj4 h THR 308 Cb 0.24 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 5bj4 h THR 308 CO -0.00 0.08 -0.12 0.00 0.37 0.00 0.00 175.52 175.84 5bj4 h ALA 309 N 1.42 1.72 -0.00 6.16 0.00 -1.10 -0.20 119.26 127.26 5bj4 h ALA 309 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 5bj4 h ALA 309 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 5bj4 h ALA 309 CO -0.30 0.16 -0.17 1.28 0.00 0.00 0.00 179.25 180.21 5bj4 n LEU 310 N -4.29 0.33 0.00 0.00 4.77 -0.11 -4.91 117.00 112.78 5bj4 n LEU 310 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 5bj4 n LEU 310 Cb 0.20 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 5bj4 n LEU 310 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 5bj4 n GLY 311 N 1.40 0.45 3.81 -0.72 0.00 -0.09 -5.04 105.19 105.00 5bj4 n GLY 311 Ca 0.10 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 5bj4 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5bj4 s LEU 312 N 0.00 4.44 0.03 0.99 1.43 -0.51 -5.01 118.68 120.05 5bj4 s LEU 312 Ca 0.00 0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 53.90 5bj4 s LEU 312 Cb 0.00 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 5bj4 s LEU 312 CO 0.00 0.26 0.47 -0.54 0.23 0.00 0.00 176.35 176.77 5bj4 s LYS 313 N -0.74 4.04 -0.22 1.70 1.02 -1.26 -4.11 119.74 120.16 5bj4 s LYS 313 Ca 0.25 0.54 -0.27 0.00 0.02 0.00 0.00 55.97 56.51 5bj4 s LYS 313 Cb -0.17 -3.23 0.09 0.00 -0.52 0.00 0.00 37.83 34.00 5bj4 s LYS 313 CO 0.13 0.66 0.84 0.00 -0.92 0.00 0.00 175.35 176.06 5bj4 s ALA 314 N -1.06 -1.85 -0.05 5.17 0.00 -1.26 -0.48 121.76 122.23 5bj4 s ALA 314 Ca 0.26 1.79 -0.28 0.00 0.00 0.00 0.00 51.96 53.73 5bj4 s ALA 314 Cb -0.18 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 5bj4 s ALA 314 CO 0.16 -0.31 0.92 0.08 0.00 0.00 0.00 175.76 176.60 5bj4 s VAL 315 N -0.16 4.88 -0.15 0.00 1.01 -1.25 -4.99 120.40 119.75 5bj4 s VAL 315 Ca -0.01 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 5bj4 s VAL 315 Cb -0.03 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 5bj4 s VAL 315 CO 0.01 0.13 1.78 -0.60 0.00 0.00 0.00 175.10 176.41 5bj4 s ARG 316 N 1.31 3.81 0.38 2.72 3.52 -1.26 -4.64 118.95 124.78 5bj4 s ARG 316 Ca 0.47 1.96 -0.24 0.00 -0.13 0.00 0.00 55.73 57.79 5bj4 s ARG 316 Cb -0.19 -4.10 -0.10 0.00 -1.56 0.00 0.00 34.95 29.00 5bj4 s ARG 316 CO 0.22 -1.30 0.99 -1.25 -0.81 0.00 0.00 175.30 173.16 5bj4 s PRO 317 N 4.80 4.33 0.00 5.12 0.04 -1.26 -4.90 135.00 143.13 5bj4 s PRO 317 Ca 0.79 1.38 0.09 0.00 0.04 0.00 0.00 61.00 63.30 5bj4 s PRO 317 Cb -0.30 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 5bj4 s PRO 317 CO 0.32 0.03 0.52 0.43 0.04 0.00 0.00 177.00 178.34 5bj4 n SER 318 N 0.06 0.87 -3.68 6.66 7.64 -0.31 -4.97 113.62 119.90 5bj4 n SER 318 Ca 0.04 -0.93 -0.10 0.00 1.01 0.00 0.00 58.87 58.89 5bj4 n SER 318 Cb 0.50 0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 64.36 5bj4 n SER 318 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 5bj4 s GLY 319 N -1.54 0.56 0.00 0.23 0.00 -0.39 -0.20 107.32 105.97 5bj4 s GLY 319 Ca 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.92 5bj4 s GLY 319 CO 0.30 -0.54 0.00 0.00 0.00 0.00 0.00 173.10 172.86 5bj4 n ALA 320 N -0.45 0.00 -2.66 3.20 0.00 0.78 -4.46 120.51 116.92 5bj4 n ALA 320 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 5bj4 n ALA 320 Cb 0.61 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.09 5bj4 n ALA 320 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 5bj4 n PHE 321 N -0.02 1.55 -4.26 0.00 1.16 -1.26 -4.90 117.46 109.74 5bj4 n PHE 321 Ca 0.00 -2.52 -0.17 0.00 -1.87 0.00 0.00 57.45 52.89 5bj4 n PHE 321 Cb 0.00 -0.29 -0.11 0.00 -1.61 0.00 0.00 39.48 37.47 5bj4 n PHE 321 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 5bj4 s TYR 322 N -3.47 1.40 -0.04 2.97 2.02 -1.26 -1.45 117.35 117.53 5bj4 s TYR 322 Ca 0.31 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.39 5bj4 s TYR 322 Cb 0.40 -0.72 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 5bj4 s TYR 322 CO -0.01 0.16 0.07 0.08 -1.57 0.00 0.00 175.55 174.28 5bj4 s VAL 323 N -2.54 -0.05 -0.39 0.71 1.01 -0.16 -4.41 120.40 114.57 5bj4 s VAL 323 Ca 0.13 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 5bj4 s VAL 323 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.22 5bj4 s VAL 323 CO 0.03 0.08 0.42 -0.76 0.00 0.00 0.00 175.10 174.87 5bj4 s LEU 324 N 1.05 4.66 -0.18 3.92 1.43 -1.26 -0.78 118.68 127.52 5bj4 s LEU 324 Ca -0.08 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 5bj4 s LEU 324 Cb -0.12 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 5bj4 s LEU 324 CO -0.04 -0.49 0.16 -0.32 0.23 0.00 0.00 176.35 175.89 5bj4 s MET 325 N 2.13 4.12 0.00 1.70 -2.45 -0.20 -3.77 119.30 120.83 5bj4 s MET 325 Ca 0.13 -0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 54.11 5bj4 s MET 325 Cb -0.17 -3.40 -0.06 0.00 1.25 0.00 0.00 34.83 32.46 5bj4 s MET 325 CO 0.13 0.34 1.48 0.34 1.05 0.00 0.00 175.02 178.37 5bj4 s ASP 326 N 0.22 6.77 -0.03 1.11 -1.08 0.37 -1.37 116.67 122.67 5bj4 s ASP 326 Ca 0.10 2.20 0.21 0.00 -0.52 0.00 0.00 52.55 54.55 5bj4 s ASP 326 Cb -0.11 -2.56 0.66 0.00 -1.46 0.00 0.00 42.92 39.45 5bj4 s ASP 326 CO -0.00 -0.78 1.56 0.35 0.52 0.00 0.00 175.17 176.81 5bj4 n THR 327 N 4.79 1.21 -0.16 1.71 -2.24 -0.62 -4.51 114.28 114.46 5bj4 n THR 327 Ca 0.14 -1.05 -0.04 0.00 -2.27 0.00 0.00 64.05 60.83 5bj4 n THR 327 Cb 0.43 0.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.09 5bj4 n THR 327 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 5bj4 h SER 328 N 4.19 -0.65 0.31 3.42 0.02 -1.79 -0.05 113.55 119.00 5bj4 h SER 328 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 5bj4 h SER 328 Cb 1.10 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.01 5bj4 h SER 328 CO 0.06 -0.22 0.00 1.55 -1.14 0.00 0.00 176.83 177.08 5bj4 h PRO 329 N -0.07 0.00 0.00 3.45 0.13 -1.97 -3.31 132.00 130.22 5bj4 h PRO 329 Ca 0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.24 5bj4 h PRO 329 Cb 0.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 5bj4 h PRO 329 CO -0.54 0.00 -1.00 -0.89 -0.23 0.00 0.00 178.00 175.34 5bj4 n ILE 330 N -2.41 1.48 -3.98 -3.56 5.41 -0.07 -4.86 119.36 111.36 5bj4 n ILE 330 Ca -0.00 0.07 -0.10 0.00 1.00 0.00 0.00 62.75 63.72 5bj4 n ILE 330 Cb 0.12 -2.22 -0.06 0.00 -0.71 0.00 0.00 39.64 36.76 5bj4 n ILE 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 5bj4 s ALA 331 N -2.60 -0.08 0.28 -1.39 0.00 -0.95 -4.89 121.76 112.13 5bj4 s ALA 331 Ca -0.23 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 50.84 5bj4 s ALA 331 Cb 0.05 1.00 0.57 0.00 0.00 0.00 0.00 23.12 24.74 5bj4 s ALA 331 CO 0.39 -0.75 1.82 -1.35 0.00 0.00 0.00 175.76 175.88 5bj4 h PRO 332 N 2.39 0.91 -4.75 0.00 0.11 -1.87 -3.41 132.00 125.38 5bj4 h PRO 332 Ca -0.29 -0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.47 5bj4 h PRO 332 Cb 1.24 -0.20 -0.15 0.00 0.11 0.00 0.00 31.00 32.00 5bj4 h PRO 332 CO 0.42 0.60 -0.63 0.16 -0.21 0.00 0.00 178.00 178.34 5bj4 s ASP 333 N -5.63 0.84 0.53 -2.05 -4.77 -1.26 -4.98 116.67 99.34 5bj4 s ASP 333 Ca -0.12 -1.33 0.28 0.00 -3.30 0.00 0.00 52.55 48.09 5bj4 s ASP 333 Cb 0.22 0.22 1.46 0.00 -1.09 0.00 0.00 42.92 43.73 5bj4 s ASP 333 CO 0.80 -0.73 2.07 1.05 0.70 0.00 0.00 175.17 179.06 5bj4 h GLU 334 N 2.56 0.00 0.01 2.11 9.09 -1.86 -0.63 114.58 125.87 5bj4 h GLU 334 Ca -0.37 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 58.80 5bj4 h GLU 334 Cb 1.23 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.35 5bj4 h GLU 334 CO 0.59 0.11 -0.95 0.28 0.05 0.00 0.00 179.01 179.10 5bj4 h VAL 335 N 0.00 1.32 -0.55 -1.06 2.07 -1.97 -1.76 116.25 114.30 5bj4 h VAL 335 Ca -0.00 -2.23 -0.11 0.00 0.82 0.00 0.00 66.70 65.18 5bj4 h VAL 335 Cb 0.35 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 5bj4 h VAL 335 CO 0.01 0.68 -0.08 0.03 0.02 0.00 0.00 177.57 178.23 5bj4 h ARG 336 N 0.24 1.03 -0.63 1.57 3.08 -1.89 -1.42 114.38 116.36 5bj4 h ARG 336 Ca -0.12 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.51 5bj4 h ARG 336 Cb 1.62 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.57 5bj4 h ARG 336 CO 0.19 1.06 0.18 0.00 -1.07 0.00 0.00 179.97 180.32 5bj4 h ALA 337 N 0.94 1.14 -0.29 0.04 0.00 -1.14 -0.55 119.26 119.40 5bj4 h ALA 337 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 5bj4 h ALA 337 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 5bj4 h ALA 337 CO 0.04 0.59 -0.29 0.00 0.00 0.00 0.00 179.25 179.59 5bj4 h ALA 338 N 1.27 0.96 -0.32 0.00 0.00 -0.99 -1.56 119.26 118.62 5bj4 h ALA 338 Ca 0.20 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 5bj4 h ALA 338 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 5bj4 h ALA 338 CO -0.01 0.61 -0.21 0.93 0.00 0.00 0.00 179.25 180.57 5bj4 h GLU 339 N 0.51 0.71 -0.36 0.00 5.08 -0.72 -1.66 114.58 118.14 5bj4 h GLU 339 Ca 0.06 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 5bj4 h GLU 339 Cb 0.76 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 5bj4 h GLU 339 CO 0.06 0.94 0.23 0.00 -1.00 0.00 0.00 179.01 179.25 5bj4 h ARG 340 N 0.47 0.48 -0.90 2.33 3.08 -0.97 -2.20 114.38 116.66 5bj4 h ARG 340 Ca 0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 5bj4 h ARG 340 Cb 0.76 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 5bj4 h ARG 340 CO 0.06 0.33 0.60 -0.07 -1.07 0.00 0.00 179.97 179.82 5bj4 h LEU 341 N 0.49 1.00 -0.73 3.04 3.38 -1.23 -0.91 115.31 120.36 5bj4 h LEU 341 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 5bj4 h LEU 341 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 5bj4 h LEU 341 CO -0.03 0.71 0.44 -0.07 0.09 0.00 0.00 178.44 179.58 5bj4 h LEU 342 N 1.17 0.88 -1.07 1.67 3.38 -0.73 -0.31 115.31 120.29 5bj4 h LEU 342 Ca 0.35 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 5bj4 h LEU 342 Cb -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 5bj4 h LEU 342 CO -0.09 0.68 0.19 -0.33 0.09 0.00 0.00 178.44 178.98 5bj4 h GLU 343 N 1.00 0.85 0.00 1.13 4.39 -0.77 -0.58 114.58 120.60 5bj4 h GLU 343 Ca 0.26 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.81 5bj4 h GLU 343 Cb -0.04 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 5bj4 h GLU 343 CO -0.05 0.73 0.00 0.00 -1.16 0.00 0.00 179.01 178.53 5bj4 n ALA 344 N -2.46 2.09 -0.18 3.43 0.00 -0.42 -4.90 120.51 118.07 5bj4 n ALA 344 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 5bj4 n ALA 344 Cb 0.19 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.29 5bj4 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5bj4 n GLY 345 N 0.60 0.90 3.07 0.00 0.00 -0.22 -4.85 105.19 104.68 5bj4 n GLY 345 Ca 0.09 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 5bj4 n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5bj4 s VAL 346 N -2.00 1.53 -0.30 1.61 1.01 -0.24 -1.34 120.40 120.67 5bj4 s VAL 346 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 5bj4 s VAL 346 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 5bj4 s VAL 346 CO 0.00 0.45 0.44 0.00 0.00 0.00 0.00 175.10 175.98 5bj4 s ALA 347 N 0.92 3.54 0.32 5.51 0.00 0.08 -2.91 121.76 129.22 5bj4 s ALA 347 Ca -0.08 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.05 5bj4 s ALA 347 Cb -0.15 -2.84 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 5bj4 s ALA 347 CO -0.01 -0.88 0.03 0.14 0.00 0.00 0.00 175.76 175.05 5bj4 s VAL 348 N 2.20 1.35 -0.27 0.00 -7.23 -1.26 -0.89 120.40 114.30 5bj4 s VAL 348 Ca 0.17 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.21 5bj4 s VAL 348 Cb -0.16 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 5bj4 s VAL 348 CO 0.11 -0.06 0.17 -0.69 -0.31 0.00 0.00 175.10 174.32 5bj4 s VAL 349 N -3.19 5.20 0.46 1.32 1.01 -1.06 -4.96 120.40 119.18 5bj4 s VAL 349 Ca 0.35 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 5bj4 s VAL 349 Cb 0.08 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 5bj4 s VAL 349 CO 0.15 0.28 1.38 -2.16 0.00 0.00 0.00 175.10 174.75 5bj4 s PRO 350 N 1.58 3.65 0.00 2.72 0.04 -1.26 -0.08 135.00 141.65 5bj4 s PRO 350 Ca 0.07 2.30 0.24 0.00 0.04 0.00 0.00 61.00 63.65 5bj4 s PRO 350 Cb -0.15 -2.59 1.20 0.00 0.04 0.00 0.00 34.50 32.99 5bj4 s PRO 350 CO 0.09 -0.81 1.80 0.41 0.04 0.00 0.00 177.00 178.53 5bj4 n GLY 351 N 0.62 -1.10 0.42 0.56 0.00 -0.18 -4.29 105.19 101.22 5bj4 n GLY 351 Ca 0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 5bj4 n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 5bj4 h THR 352 N 0.00 0.02 0.00 2.61 2.02 -1.80 0.92 112.91 116.67 5bj4 h THR 352 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 5bj4 h THR 352 Cb 0.24 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 5bj4 h THR 352 CO 0.00 0.00 0.00 0.44 0.37 0.00 0.00 175.52 176.33 5bj4 h ASP 353 N -0.17 0.00 -0.13 4.18 3.32 -1.95 -2.06 116.42 119.61 5bj4 h ASP 353 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 5bj4 h ASP 353 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 5bj4 h ASP 353 CO -0.79 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.22 5bj4 n PHE 354 N -2.85 0.15 -2.33 4.55 3.01 -0.67 -4.58 117.46 114.75 5bj4 n PHE 354 Ca 0.00 -0.08 -0.15 0.00 1.01 0.00 0.00 57.45 58.24 5bj4 n PHE 354 Cb 0.23 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.70 5bj4 n PHE 354 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 5bj4 n ALA 355 N 0.71 -0.45 -2.92 4.37 0.00 -0.77 -1.24 120.51 120.20 5bj4 n ALA 355 Ca 0.17 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 5bj4 n ALA 355 Cb 0.44 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 5bj4 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5bj4 n ALA 356 N -1.85 5.19 -1.76 0.00 0.00 0.23 -4.49 120.51 117.82 5bj4 n ALA 356 Ca -0.16 -4.70 -0.38 0.00 0.00 0.00 0.00 53.44 48.20 5bj4 n ALA 356 Cb 0.62 -1.58 0.02 0.00 0.00 0.00 0.00 19.45 18.51 5bj4 n ALA 356 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 5bj4 s PHE 357 N -3.51 2.52 -0.24 0.00 0.08 -1.26 -2.49 117.98 113.08 5bj4 s PHE 357 Ca 0.41 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.88 5bj4 s PHE 357 Cb 0.18 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 5bj4 s PHE 357 CO -0.07 -2.39 0.00 0.41 -0.10 0.00 0.00 175.22 173.07 5bj4 n GLY 358 N 0.62 0.55 3.18 4.36 0.00 -1.26 -4.99 105.19 107.65 5bj4 n GLY 358 Ca 0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 5bj4 n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 5bj4 s HIS 359 N -1.94 0.98 -0.01 1.61 3.76 -1.04 -1.58 115.29 117.07 5bj4 s HIS 359 Ca 0.00 -1.14 0.01 0.00 -0.15 0.00 0.00 55.06 53.78 5bj4 s HIS 359 Cb 0.00 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 33.13 5bj4 s HIS 359 CO 0.00 -0.39 -0.03 0.54 -0.85 0.00 0.00 174.74 174.01 5bj4 s VAL 360 N -3.89 0.29 -0.16 -0.90 0.11 -0.47 -1.01 120.40 114.37 5bj4 s VAL 360 Ca 0.23 -0.11 -0.18 0.00 -2.93 0.00 0.00 61.98 58.98 5bj4 s VAL 360 Cb 0.07 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 5bj4 s VAL 360 CO 0.02 0.11 0.50 -0.60 -3.33 0.00 0.00 175.10 171.80 5bj4 s ARG 361 N 0.18 4.26 -0.05 1.54 3.52 0.88 -1.03 118.95 128.25 5bj4 s ARG 361 Ca -0.02 0.43 0.02 0.00 -0.13 0.00 0.00 55.73 56.04 5bj4 s ARG 361 Cb -0.05 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 5bj4 s ARG 361 CO -0.00 -0.01 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.88 5bj4 s LEU 362 N 1.17 3.05 -0.09 -0.88 1.43 0.04 -2.56 118.68 120.84 5bj4 s LEU 362 Ca 0.25 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 5bj4 s LEU 362 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 5bj4 s LEU 362 CO 0.10 0.35 -0.19 -0.55 0.23 0.00 0.00 176.35 176.29 5bj4 s SER 363 N -0.86 3.56 -0.43 2.29 0.15 -0.67 -0.99 113.70 116.74 5bj4 s SER 363 Ca 0.13 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.42 5bj4 s SER 363 Cb -0.11 -1.21 0.51 0.00 -1.71 0.00 0.00 66.02 63.50 5bj4 s SER 363 CO 0.02 0.22 1.67 0.00 1.20 0.00 0.00 173.24 176.35 5bj4 n TYR 364 N 3.14 2.43 -1.71 3.44 4.11 -0.53 -4.66 117.16 123.39 5bj4 n TYR 364 Ca -0.18 -2.20 -0.32 0.00 -0.00 0.00 0.00 57.90 55.20 5bj4 n TYR 364 Cb 0.52 -0.84 -0.03 0.00 -0.00 0.00 0.00 39.34 39.00 5bj4 n TYR 364 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 5bj4 n ALA 365 N -0.99 6.50 -2.81 -3.48 0.00 -1.26 -4.85 120.51 113.62 5bj4 n ALA 365 Ca 0.49 -3.49 -0.10 0.00 0.00 0.00 0.00 53.44 50.34 5bj4 n ALA 365 Cb 1.04 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 5bj4 n ALA 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 5bj4 s THR 366 N -2.76 0.00 0.66 0.00 -4.23 -1.26 -3.99 115.64 104.06 5bj4 s THR 366 Ca 0.56 -1.63 -0.17 0.00 -1.18 0.00 0.00 61.69 59.27 5bj4 s THR 366 Cb 0.36 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 5bj4 s THR 366 CO -0.24 0.00 1.18 -0.94 -0.54 0.00 0.00 174.62 174.08 5bj4 s SER 367 N -3.07 4.82 0.41 3.99 1.04 -1.26 -4.87 113.70 114.76 5bj4 s SER 367 Ca 0.29 2.29 0.10 0.00 0.48 0.00 0.00 55.95 59.10 5bj4 s SER 367 Cb 0.02 -2.58 0.92 0.00 0.10 0.00 0.00 66.02 64.48 5bj4 s SER 367 CO 0.10 -1.84 2.01 -0.33 0.98 0.00 0.00 173.24 174.17 5bj4 h GLU 368 N 0.28 0.50 -0.81 4.02 5.08 -1.98 -1.69 114.58 119.99 5bj4 h GLU 368 Ca -0.49 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 5bj4 h GLU 368 Cb 1.29 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 5bj4 h GLU 368 CO 0.53 0.33 0.43 1.49 -1.00 0.00 0.00 179.01 180.79 5bj4 h GLU 369 N 0.52 1.14 -0.31 2.33 4.81 -1.99 0.77 114.58 121.85 5bj4 h GLU 369 Ca 0.22 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 5bj4 h GLU 369 Cb 0.24 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 5bj4 h GLU 369 CO -0.06 0.85 -0.37 -0.91 -0.73 0.00 0.00 179.01 177.79 5bj4 h ASN 370 N 1.13 0.76 -0.58 1.04 -0.26 -1.70 -1.41 115.58 114.57 5bj4 h ASN 370 Ca 0.28 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 5bj4 h ASN 370 Cb 0.06 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 5bj4 h ASN 370 CO -0.04 1.05 0.27 -0.07 -1.06 0.00 0.00 177.43 177.58 5bj4 h LEU 371 N 0.60 0.76 -0.82 1.61 3.38 -0.71 -0.80 115.31 119.33 5bj4 h LEU 371 Ca 0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 5bj4 h LEU 371 Cb 0.91 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 5bj4 h LEU 371 CO 0.08 0.69 0.25 0.03 0.09 0.00 0.00 178.44 179.59 5bj4 h ARG 372 N 0.78 1.13 -0.69 1.13 3.08 -0.73 -1.34 114.38 117.74 5bj4 h ARG 372 Ca 0.20 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 5bj4 h ARG 372 Cb 0.14 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 5bj4 h ARG 372 CO -0.02 0.95 0.20 -0.22 -1.07 0.00 0.00 179.97 179.80 5bj4 h LYS 373 N 1.09 1.08 -0.10 0.04 3.64 -0.95 -2.26 116.57 119.12 5bj4 h LYS 373 Ca 0.24 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 5bj4 h LYS 373 Cb 0.27 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 5bj4 h LYS 373 CO -0.01 0.93 -0.04 0.00 -2.27 0.00 0.00 179.45 178.06 5bj4 h ALA 374 N 1.18 0.14 -0.99 5.00 0.00 -0.77 -2.68 119.26 121.14 5bj4 h ALA 374 Ca 0.22 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.00 5bj4 h ALA 374 Cb 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 5bj4 h ALA 374 CO -0.00 -0.10 0.63 -0.07 0.00 0.00 0.00 179.25 179.71 5bj4 h LEU 375 N -0.14 0.93 -0.55 0.00 3.38 -1.11 -0.33 115.31 117.49 5bj4 h LEU 375 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 5bj4 h LEU 375 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 5bj4 h LEU 375 CO 0.01 0.52 0.26 -0.08 0.09 0.00 0.00 178.44 179.24 5bj4 h GLU 376 N 1.01 0.80 0.00 1.13 4.22 -1.35 -2.56 114.58 117.83 5bj4 h GLU 376 Ca 0.47 -0.12 -0.08 0.00 0.08 0.00 0.00 59.36 59.71 5bj4 h GLU 376 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 5bj4 h GLU 376 CO -0.24 0.66 -0.39 0.00 -2.18 0.00 0.00 179.01 176.87 5bj4 h ARG 377 N 0.75 0.00 -0.02 1.92 2.47 -0.90 -2.91 114.38 115.69 5bj4 h ARG 377 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 5bj4 h ARG 377 Cb 0.13 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 5bj4 h ARG 377 CO -0.02 0.39 0.03 0.74 0.56 0.00 0.00 179.97 181.67 5bj4 h PHE 378 N 0.00 0.00 -0.07 3.04 0.04 -0.67 -2.15 116.94 117.13 5bj4 h PHE 378 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 5bj4 h PHE 378 Cb 0.81 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 5bj4 h PHE 378 CO 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 178.31 177.66 5bj4 h ALA 379 N 1.95 1.79 0.00 2.45 0.00 -1.57 -2.94 119.26 120.95 5bj4 h ALA 379 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 5bj4 h ALA 379 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 5bj4 h ALA 379 CO -0.00 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.95 5bj4 n ARG 380 N -4.42 0.19 -0.71 0.00 1.74 -0.81 -3.51 116.66 109.15 5bj4 n ARG 380 Ca -0.02 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 5bj4 n ARG 380 Cb 0.16 -1.83 0.25 0.00 -1.02 0.00 0.00 32.46 30.02 5bj4 n ARG 380 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 5bj4 n VAL 381 N -2.19 2.54 1.01 1.55 0.24 -1.11 -5.05 118.33 115.33 5bj4 n VAL 381 Ca 0.03 -2.11 0.12 0.00 -2.04 0.00 0.00 64.34 60.34 5bj4 n VAL 381 Cb 0.26 -0.31 0.11 0.00 -1.47 0.00 0.00 33.84 32.43 5bj4 n VAL 381 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87