#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bk5 s LYS 4 N 0.00 4.19 0.39 1.20 -0.14 -1.26 0.73 119.74 124.84 2bk5 s LYS 4 Ca 0.00 0.16 -0.10 0.00 -1.36 0.00 0.00 55.97 54.67 2bk5 s LYS 4 Cb 0.00 -3.39 0.04 0.00 -1.68 0.00 0.00 37.83 32.80 2bk5 s LYS 4 CO 0.00 0.31 0.69 0.00 -0.76 0.00 0.00 175.35 175.58 2bk5 h ASP 6 N 2.02 0.13 -3.48 0.00 3.32 -1.18 -3.28 116.42 113.95 2bk5 h ASP 6 Ca -0.32 -0.92 -0.36 0.00 0.02 0.00 0.00 57.03 55.45 2bk5 h ASP 6 Cb 1.25 -0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 2bk5 h ASP 6 CO 0.41 1.19 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.68 2bk5 s VAL 7 N -2.30 0.27 -0.20 -1.35 1.01 -1.01 -1.19 120.40 115.63 2bk5 s VAL 7 Ca -0.19 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2bk5 s VAL 7 Cb -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2bk5 s VAL 7 CO 0.71 0.17 0.29 -0.69 0.00 0.00 0.00 175.10 175.59 2bk5 s VAL 8 N 1.00 5.28 -0.25 2.92 1.01 -0.85 -1.98 120.40 127.54 2bk5 s VAL 8 Ca -0.10 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.29 2bk5 s VAL 8 Cb -0.14 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2bk5 s VAL 8 CO -0.01 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 174.83 2bk5 s VAL 9 N 0.99 4.74 -0.42 2.92 1.01 0.39 -0.77 120.40 129.26 2bk5 s VAL 9 Ca 0.15 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 2bk5 s VAL 9 Cb -0.14 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2bk5 s VAL 9 CO 0.05 0.32 0.60 -0.69 0.00 0.00 0.00 175.10 175.39 2bk5 s VAL 10 N 1.49 4.89 0.00 2.92 1.01 0.63 -0.68 120.40 130.66 2bk5 s VAL 10 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2bk5 s VAL 10 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2bk5 s VAL 10 CO 0.06 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2bk5 n GLY 11 N 4.97 2.24 2.11 4.51 0.00 -0.18 -0.51 105.19 118.33 2bk5 n GLY 11 Ca -0.03 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2bk5 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 12 N 2.03 6.09 1.55 -0.02 0.00 -1.26 -4.07 105.19 109.51 2bk5 n GLY 12 Ca 0.00 -2.43 -0.12 0.00 0.00 0.00 0.00 46.02 43.48 2bk5 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 13 N -0.83 -1.28 0.34 -0.02 0.00 -1.26 -1.19 105.19 100.96 2bk5 n GLY 13 Ca 0.52 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.90 2bk5 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bk5 h ILE 14 N -1.31 0.92 0.09 -0.61 2.04 -1.94 -0.08 117.51 116.62 2bk5 h ILE 14 Ca -0.17 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2bk5 h ILE 14 Cb 0.48 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2bk5 h ILE 14 CO 0.12 0.17 -0.04 -1.28 0.00 0.00 0.00 178.15 177.12 2bk5 h SER 15 N 0.92 -0.10 -0.76 1.72 0.87 -1.90 0.17 113.55 114.46 2bk5 h SER 15 Ca 0.45 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2bk5 h SER 15 Cb 0.43 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2bk5 h SER 15 CO -0.26 0.15 0.46 1.23 -0.53 0.00 0.00 176.83 177.88 2bk5 h GLY 16 N -0.36 1.11 0.99 5.77 0.00 -1.66 -0.79 103.07 108.13 2bk5 h GLY 16 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2bk5 h GLY 16 CO 0.02 0.45 0.01 -0.33 0.00 0.00 0.00 176.54 176.69 2bk5 h MET 17 N 1.05 0.82 -0.71 4.80 2.07 -0.90 0.49 114.93 122.55 2bk5 h MET 17 Ca 0.27 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.63 2bk5 h MET 17 Cb -0.03 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 29.59 2bk5 h MET 17 CO -0.05 0.87 0.37 0.00 1.07 0.00 0.00 176.91 179.17 2bk5 h ALA 18 N 0.92 0.91 -0.07 6.32 0.00 -0.46 -0.32 119.26 126.56 2bk5 h ALA 18 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bk5 h ALA 18 Cb 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bk5 h ALA 18 CO 0.02 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.75 2bk5 h ALA 19 N 1.18 0.09 -0.89 0.00 0.00 -0.95 -2.02 119.26 116.67 2bk5 h ALA 19 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bk5 h ALA 19 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2bk5 h ALA 19 CO -0.04 -0.35 0.54 0.00 0.00 0.00 0.00 179.25 179.40 2bk5 h ALA 20 N 0.92 1.14 -0.27 0.00 0.00 -0.73 -1.83 119.26 118.49 2bk5 h ALA 20 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bk5 h ALA 20 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bk5 h ALA 20 CO -0.00 0.60 0.09 -0.22 0.00 0.00 0.00 179.25 179.71 2bk5 h LYS 21 N 1.23 0.41 -0.14 0.00 3.64 -0.94 0.55 116.57 121.32 2bk5 h LYS 21 Ca 0.32 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2bk5 h LYS 21 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2bk5 h LYS 21 CO -0.06 0.47 0.05 1.25 -2.27 0.00 0.00 179.45 178.89 2bk5 h LEU 22 N 0.27 0.05 -0.45 5.20 6.46 -1.08 0.19 115.31 125.95 2bk5 h LEU 22 Ca 0.09 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2bk5 h LEU 22 Cb 0.23 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2bk5 h LEU 22 CO -0.00 0.05 0.27 -0.07 -0.62 0.00 0.00 178.44 178.07 2bk5 h LEU 23 N 0.11 0.54 -0.25 2.25 3.38 -1.24 -1.11 115.31 119.01 2bk5 h LEU 23 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bk5 h LEU 23 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bk5 h LEU 23 CO -0.06 0.44 0.15 -0.74 0.09 0.00 0.00 178.44 178.31 2bk5 h HIS 24 N 0.60 0.28 0.00 1.13 2.76 -0.61 -1.89 115.15 117.41 2bk5 h HIS 24 Ca 0.16 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2bk5 h HIS 24 Cb -0.01 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 2bk5 h HIS 24 CO -0.03 0.17 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.28 2bk5 h ASP 25 N 0.31 0.00 0.40 3.26 3.32 -0.40 -0.97 116.42 122.33 2bk5 h ASP 25 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2bk5 h ASP 25 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2bk5 h ASP 25 CO -0.04 0.06 -0.10 -1.54 -1.72 0.00 0.00 179.24 175.90 2bk5 n SER 26 N -4.09 0.40 0.00 6.45 3.41 -0.44 -4.92 113.62 114.43 2bk5 n SER 26 Ca -0.03 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2bk5 n SER 26 Cb 0.14 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2bk5 n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bk5 n GLY 27 N 1.29 0.91 3.89 5.00 0.00 -0.37 -5.07 105.19 110.82 2bk5 n GLY 27 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2bk5 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bk5 s LEU 28 N 0.00 3.95 -0.38 0.99 1.43 -0.79 -5.02 118.68 118.86 2bk5 s LEU 28 Ca 0.00 0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 53.81 2bk5 s LEU 28 Cb 0.00 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2bk5 s LEU 28 CO 0.00 -0.29 0.81 0.20 0.23 0.00 0.00 176.35 177.31 2bk5 s ASN 29 N -3.10 6.55 0.15 2.29 0.01 -1.26 -4.23 114.94 115.35 2bk5 s ASN 29 Ca 0.48 0.31 0.09 0.00 -0.71 0.00 0.00 52.86 53.03 2bk5 s ASN 29 Cb -0.10 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2bk5 s ASN 29 CO 0.30 -0.80 -0.16 0.68 -1.51 0.00 0.00 177.10 175.61 2bk5 s VAL 30 N 3.23 2.88 -0.02 1.60 -7.23 -1.26 -0.69 120.40 118.91 2bk5 s VAL 30 Ca 0.33 -1.62 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2bk5 s VAL 30 Cb -0.13 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 2bk5 s VAL 30 CO 0.19 0.01 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.17 2bk5 s VAL 31 N -1.38 1.04 -0.23 1.32 1.01 -0.84 -4.81 120.40 116.50 2bk5 s VAL 31 Ca 0.20 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2bk5 s VAL 31 Cb -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2bk5 s VAL 31 CO 0.12 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 2bk5 s VAL 32 N -0.16 3.87 -0.40 2.92 1.01 0.01 -0.46 120.40 127.20 2bk5 s VAL 32 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2bk5 s VAL 32 Cb -0.07 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2bk5 s VAL 32 CO 0.00 0.39 0.26 -0.76 0.00 0.00 0.00 175.10 174.99 2bk5 s LEU 33 N 1.48 4.96 -0.16 3.92 1.43 0.14 -0.10 118.68 130.35 2bk5 s LEU 33 Ca 0.06 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 2bk5 s LEU 33 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2bk5 s LEU 33 CO 0.01 -0.42 -0.09 -0.70 0.23 0.00 0.00 176.35 175.37 2bk5 s GLU 34 N 1.63 3.41 0.29 1.70 2.56 -0.20 -1.01 118.70 127.08 2bk5 s GLU 34 Ca 0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 54.97 54.34 2bk5 s GLU 34 Cb -0.19 -2.79 0.42 0.00 2.00 0.00 0.00 34.13 33.57 2bk5 s GLU 34 CO 0.09 0.07 1.90 0.00 -0.56 0.00 0.00 175.26 176.76 2bk5 h ALA 35 N 7.20 1.31 -2.18 6.30 0.00 -1.85 0.15 119.26 130.20 2bk5 h ALA 35 Ca -0.32 -0.12 -0.45 0.00 0.00 0.00 0.00 54.91 54.01 2bk5 h ALA 35 Cb 1.19 -0.28 0.07 0.00 0.00 0.00 0.00 17.79 18.77 2bk5 h ALA 35 CO 0.59 0.54 0.15 1.03 0.00 0.00 0.00 179.25 181.56 2bk5 s ARG 36 N -5.60 2.34 -0.00 0.00 0.52 -1.26 -3.74 118.95 111.20 2bk5 s ARG 36 Ca -0.11 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2bk5 s ARG 36 Cb 0.17 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2bk5 s ARG 36 CO 0.80 -1.06 0.76 -0.40 0.02 0.00 0.00 175.30 175.41 2bk5 n ASP 37 N -2.74 0.51 -3.72 0.23 5.75 -1.26 -0.96 116.55 114.35 2bk5 n ASP 37 Ca 0.08 -2.00 -0.10 0.00 -0.01 0.00 0.00 54.79 52.75 2bk5 n ASP 37 Cb 0.60 -0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 2bk5 n ASP 37 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bk5 s ARG 38 N -1.51 0.95 0.55 0.11 1.70 -1.26 -4.93 118.95 114.57 2bk5 s ARG 38 Ca 0.00 -0.74 0.02 0.00 -0.47 0.00 0.00 55.73 54.54 2bk5 s ARG 38 Cb 0.00 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.83 2bk5 s ARG 38 CO 0.00 -0.34 0.78 0.14 -1.08 0.00 0.00 175.30 174.80 2bk5 s VAL 39 N -3.57 2.65 0.00 4.99 -7.23 -1.26 -4.74 120.40 111.23 2bk5 s VAL 39 Ca 0.02 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2bk5 s VAL 39 Cb 0.02 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2bk5 s VAL 39 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2bk5 n GLY 40 N -2.35 1.55 7.00 2.32 0.00 -0.33 -4.88 105.19 108.51 2bk5 n GLY 40 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2bk5 n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 41 N -0.12 1.81 0.00 -0.02 0.00 -1.26 -0.54 105.19 105.06 2bk5 n GLY 41 Ca 0.00 0.41 0.13 0.00 0.00 0.00 0.00 46.02 46.56 2bk5 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bk5 n ARG 42 N 2.17 0.48 -3.98 1.61 1.74 -1.26 -4.50 116.66 112.93 2bk5 n ARG 42 Ca 0.00 0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.75 2bk5 n ARG 42 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 2bk5 n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2bk5 s THR 43 N -2.45 5.19 -0.26 0.55 -4.23 0.30 -1.20 115.64 113.53 2bk5 s THR 43 Ca 0.29 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.83 2bk5 s THR 43 Cb 0.18 -3.26 0.14 0.00 1.34 0.00 0.00 72.50 70.90 2bk5 s THR 43 CO 0.39 0.59 0.53 -0.47 -0.54 0.00 0.00 174.62 175.12 2bk5 s TYR 44 N -0.78 -1.19 -0.37 3.99 5.04 -1.26 -4.52 117.35 118.27 2bk5 s TYR 44 Ca 0.13 1.68 -0.11 0.00 -2.44 0.00 0.00 57.07 56.33 2bk5 s TYR 44 Cb -0.12 0.47 0.02 0.00 0.35 0.00 0.00 41.96 42.68 2bk5 s TYR 44 CO 0.03 -0.69 0.21 0.99 -1.34 0.00 0.00 175.55 174.75 2bk5 s THR 45 N 2.75 4.72 0.04 4.34 2.01 -1.26 -0.56 115.64 127.68 2bk5 s THR 45 Ca 0.06 -0.73 -0.27 0.00 0.31 0.00 0.00 61.69 61.06 2bk5 s THR 45 Cb -0.13 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2bk5 s THR 45 CO -0.17 -0.19 0.83 -0.22 -0.69 0.00 0.00 174.62 174.18 2bk5 s LEU 46 N 1.59 4.44 -0.12 4.42 2.96 0.24 -4.86 118.68 127.34 2bk5 s LEU 46 Ca 0.03 1.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 2bk5 s LEU 46 Cb -0.19 -3.34 0.00 0.00 0.50 0.00 0.00 46.19 43.17 2bk5 s LEU 46 CO 0.07 -0.05 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.72 2bk5 s ARG 47 N 0.18 3.12 0.34 1.98 3.00 -1.26 -0.66 118.95 125.65 2bk5 s ARG 47 Ca 0.42 -0.82 -0.12 0.00 0.00 0.00 0.00 55.73 55.20 2bk5 s ARG 47 Cb -0.21 -2.44 0.03 0.00 0.00 0.00 0.00 34.95 32.33 2bk5 s ARG 47 CO 0.25 0.11 0.65 0.54 0.00 0.00 0.00 175.30 176.85 2bk5 s ASN 48 N 0.54 0.21 0.23 0.23 2.20 -1.17 -5.01 114.94 112.18 2bk5 s ASN 48 Ca -0.12 -1.14 -0.08 0.00 -0.94 0.00 0.00 52.86 50.58 2bk5 s ASN 48 Cb -0.17 0.75 0.22 0.00 -2.00 0.00 0.00 41.25 40.05 2bk5 s ASN 48 CO 0.04 -1.47 1.90 1.56 -2.94 0.00 0.00 177.10 176.20 2bk5 h GLN 49 N 2.06 1.21 -0.01 3.55 1.08 -2.00 0.12 115.11 121.12 2bk5 h GLN 49 Ca -0.29 -0.08 -0.16 0.00 -1.45 0.00 0.00 58.65 56.67 2bk5 h GLN 49 Cb 1.25 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 2bk5 h GLN 49 CO 0.37 0.81 -0.75 0.87 -0.95 0.00 0.00 178.83 179.18 2bk5 h LYS 50 N 1.24 0.09 0.00 1.46 1.79 -2.02 -3.32 116.57 115.80 2bk5 h LYS 50 Ca 0.33 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2bk5 h LYS 50 Cb -0.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2bk5 h LYS 50 CO -0.07 0.79 -0.83 1.33 -1.08 0.00 0.00 179.45 179.60 2bk5 n VAL 51 N -3.70 0.00 0.00 0.50 0.24 -1.18 -4.97 118.33 109.22 2bk5 n VAL 51 Ca -0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2bk5 n VAL 51 Cb 0.72 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 2bk5 n VAL 51 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2bk5 n LYS 52 N -1.46 0.00 -3.81 7.34 4.81 0.40 -4.59 118.16 120.85 2bk5 n LYS 52 Ca 0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 2bk5 n LYS 52 Cb 0.20 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.16 2bk5 n LYS 52 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2bk5 s TYR 53 N 0.00 -0.04 -0.16 5.64 -0.85 -1.26 -3.02 117.35 117.66 2bk5 s TYR 53 Ca 0.00 -0.03 -0.11 0.00 -0.52 0.00 0.00 57.07 56.41 2bk5 s TYR 53 Cb 0.00 0.02 0.05 0.00 0.38 0.00 0.00 41.96 42.41 2bk5 s TYR 53 CO 0.00 -0.38 0.41 0.54 -1.52 0.00 0.00 175.55 174.59 2bk5 s VAL 54 N -1.82 -0.02 -0.35 -3.49 0.11 0.17 -4.98 120.40 110.02 2bk5 s VAL 54 Ca -0.11 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 2bk5 s VAL 54 Cb -0.04 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2bk5 s VAL 54 CO 0.00 0.02 1.07 -1.81 -3.33 0.00 0.00 175.10 171.06 2bk5 s ASP 55 N 0.94 6.85 0.05 3.54 1.01 -1.26 -0.59 116.67 127.21 2bk5 s ASP 55 Ca -0.06 0.90 0.23 0.00 0.71 0.00 0.00 52.55 54.33 2bk5 s ASP 55 Cb -0.06 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.40 2bk5 s ASP 55 CO -0.08 -0.95 1.04 0.18 0.21 0.00 0.00 175.17 175.58 2bk5 n LEU 56 N 7.04 0.62 0.00 1.23 4.77 0.27 -4.93 117.00 126.00 2bk5 n LEU 56 Ca 0.11 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bk5 n LEU 56 Cb 0.48 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2bk5 n LEU 56 CO 0.61 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bk5 n GLY 57 N 1.38 4.41 3.63 -0.72 0.00 -1.21 -4.75 105.19 107.94 2bk5 n GLY 57 Ca 0.02 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.93 2bk5 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 58 N 5.00 0.34 1.08 -0.02 0.00 -0.34 -4.83 105.19 106.42 2bk5 n GLY 58 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2bk5 n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bk5 n SER 59 N 1.70 0.06 -4.80 1.61 2.88 -1.26 -4.65 113.62 109.16 2bk5 n SER 59 Ca 0.11 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.26 2bk5 n SER 59 Cb 0.31 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 2bk5 n SER 59 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2bk5 s TYR 60 N -1.56 3.82 0.20 0.66 1.51 -1.26 -4.20 117.35 116.51 2bk5 s TYR 60 Ca 0.00 1.41 0.05 0.00 -1.01 0.00 0.00 57.07 57.52 2bk5 s TYR 60 Cb 0.00 -2.60 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 2bk5 s TYR 60 CO 0.00 0.52 -0.06 0.14 -1.11 0.00 0.00 175.55 175.04 2bk5 s VAL 61 N -1.19 1.21 0.31 0.71 -7.23 0.23 -4.89 120.40 109.55 2bk5 s VAL 61 Ca 0.34 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.25 2bk5 s VAL 61 Cb -0.20 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.68 2bk5 s VAL 61 CO 0.22 -0.52 0.87 -0.83 -0.31 0.00 0.00 175.10 174.53 2bk5 s GLY 62 N -3.26 0.26 0.41 2.32 0.00 -1.25 -0.74 107.32 105.07 2bk5 s GLY 62 Ca 0.23 -0.58 -0.25 0.00 0.00 0.00 0.00 44.72 44.12 2bk5 s GLY 62 CO 0.05 0.59 1.08 -1.55 0.00 0.00 0.00 173.10 173.27 2bk5 n PRO 63 N -0.58 1.49 -0.01 2.90 -0.04 -1.26 -1.90 135.00 135.60 2bk5 n PRO 63 Ca -0.06 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2bk5 n PRO 63 Cb 0.60 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2bk5 n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2bk5 n THR 64 N -0.39 0.00 -2.25 0.52 -2.24 -1.26 -4.79 114.28 103.87 2bk5 n THR 64 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 2bk5 n THR 64 Cb 0.39 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2bk5 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bk5 n GLN 65 N -2.00 4.35 0.17 -0.78 6.02 -0.80 -4.80 117.38 119.54 2bk5 n GLN 65 Ca 0.00 -3.69 0.04 0.00 -0.01 0.00 0.00 57.00 53.34 2bk5 n GLN 65 Cb 0.00 -2.70 0.22 0.00 1.02 0.00 0.00 30.24 28.78 2bk5 n GLN 65 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2bk5 h ASN 66 N 5.01 0.00 -0.05 1.08 2.35 -1.89 -2.93 115.58 119.15 2bk5 h ASN 66 Ca 0.54 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.26 2bk5 h ASN 66 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2bk5 h ASN 66 CO 1.49 0.45 -0.10 0.03 -1.65 0.00 0.00 177.43 177.65 2bk5 h ARG 67 N 0.00 0.15 -0.69 0.81 3.08 -1.90 -0.94 114.38 114.89 2bk5 h ARG 67 Ca -0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2bk5 h ARG 67 Cb 1.08 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2bk5 h ARG 67 CO 0.06 0.69 0.23 0.97 -1.07 0.00 0.00 179.97 180.84 2bk5 h ILE 68 N -0.36 1.25 -0.70 2.04 6.09 -1.82 -0.37 117.51 123.64 2bk5 h ILE 68 Ca 0.00 -0.85 -0.03 0.00 -1.37 0.00 0.00 64.86 62.61 2bk5 h ILE 68 Cb 0.69 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 38.42 2bk5 h ILE 68 CO 0.02 0.33 0.30 -0.07 -3.07 0.00 0.00 178.15 175.67 2bk5 h LEU 69 N 1.02 0.94 -0.18 2.19 3.38 -1.49 -0.28 115.31 120.88 2bk5 h LEU 69 Ca 0.23 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2bk5 h LEU 69 Cb 0.27 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bk5 h LEU 69 CO -0.01 0.84 -0.15 -0.09 0.09 0.00 0.00 178.44 179.12 2bk5 h ARG 70 N 0.98 0.41 -0.11 1.13 1.12 -0.90 -1.13 114.38 115.89 2bk5 h ARG 70 Ca 0.24 -0.21 0.01 0.00 -1.11 0.00 0.00 59.98 58.91 2bk5 h ARG 70 Cb 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 2bk5 h ARG 70 CO -0.02 0.76 0.04 1.25 -3.11 0.00 0.00 179.97 178.89 2bk5 h LEU 71 N 0.07 0.06 -0.73 3.80 5.85 -0.98 -1.39 115.31 121.98 2bk5 h LEU 71 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2bk5 h LEU 71 Cb 0.67 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2bk5 h LEU 71 CO 0.04 0.05 0.40 0.00 -0.34 0.00 0.00 178.44 178.59 2bk5 h ALA 72 N 1.06 0.94 -0.53 1.25 0.00 -1.04 -2.15 119.26 118.79 2bk5 h ALA 72 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bk5 h ALA 72 Cb 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2bk5 h ALA 72 CO -0.04 0.46 0.31 -0.22 0.00 0.00 0.00 179.25 179.76 2bk5 h LYS 73 N 1.02 0.73 -0.43 0.00 3.64 -1.03 -0.58 116.57 119.92 2bk5 h LYS 73 Ca 0.26 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2bk5 h LYS 73 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2bk5 h LYS 73 CO -0.04 0.54 0.26 1.49 -2.27 0.00 0.00 179.45 179.43 2bk5 h GLU 74 N 0.71 0.58 -0.00 1.90 4.81 -0.96 -1.05 114.58 120.57 2bk5 h GLU 74 Ca 0.19 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2bk5 h GLU 74 Cb 0.01 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2bk5 h GLU 74 CO -0.03 0.41 -0.00 1.28 -0.73 0.00 0.00 179.01 179.93 2bk5 n LEU 75 N -4.45 0.00 0.00 1.64 4.77 -0.83 -4.89 117.00 113.24 2bk5 n LEU 75 Ca 0.03 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2bk5 n LEU 75 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2bk5 n LEU 75 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2bk5 n GLY 76 N 1.01 0.65 3.92 -0.72 0.00 -0.40 -5.05 105.19 104.61 2bk5 n GLY 76 Ca 0.24 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2bk5 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bk5 s LEU 77 N 0.00 4.09 0.18 0.99 1.43 -0.28 -5.01 118.68 120.08 2bk5 s LEU 77 Ca 0.00 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 53.75 2bk5 s LEU 77 Cb 0.00 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2bk5 s LEU 77 CO 0.00 -0.18 -0.16 -1.61 0.23 0.00 0.00 176.35 174.64 2bk5 s GLU 78 N -3.65 1.26 0.31 1.70 2.02 -1.26 -4.24 118.70 114.84 2bk5 s GLU 78 Ca 0.42 -1.46 0.08 0.00 0.02 0.00 0.00 54.97 54.02 2bk5 s GLU 78 Cb -0.11 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.93 2bk5 s GLU 78 CO 0.31 0.21 0.16 0.95 0.02 0.00 0.00 175.26 176.91 2bk5 s THR 79 N -2.51 3.47 0.06 3.63 -4.23 -1.26 -0.76 115.64 114.05 2bk5 s THR 79 Ca 0.18 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2bk5 s THR 79 Cb -0.03 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 2bk5 s THR 79 CO 0.06 -0.25 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.13 2bk5 s TYR 80 N -2.33 0.62 0.02 3.99 -0.85 -0.22 -4.79 117.35 113.80 2bk5 s TYR 80 Ca 0.36 -0.90 -0.25 0.00 -0.52 0.00 0.00 57.07 55.76 2bk5 s TYR 80 Cb -0.05 -0.40 -0.05 0.00 0.38 0.00 0.00 41.96 41.84 2bk5 s TYR 80 CO 0.23 -0.26 0.78 0.15 -1.52 0.00 0.00 175.55 174.94 2bk5 s LYS 81 N -3.37 4.50 0.33 -3.49 1.02 -1.26 -1.44 119.74 116.04 2bk5 s LYS 81 Ca 0.04 1.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.82 2bk5 s LYS 81 Cb 0.03 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.85 2bk5 s LYS 81 CO -0.06 0.21 1.52 0.08 -0.92 0.00 0.00 175.35 176.18 2bk5 s VAL 82 N 0.19 2.13 -0.13 3.17 1.01 0.18 -4.89 120.40 122.06 2bk5 s VAL 82 Ca 0.40 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2bk5 s VAL 82 Cb -0.20 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2bk5 s VAL 82 CO 0.23 0.02 1.97 0.21 0.00 0.00 0.00 175.10 177.54 2bk5 s ASN 83 N 0.14 6.05 -0.06 3.32 2.47 -1.26 -4.81 114.94 120.79 2bk5 s ASN 83 Ca 0.57 2.11 0.23 0.00 0.42 0.00 0.00 52.86 56.19 2bk5 s ASN 83 Cb -0.46 -2.52 0.44 0.00 -1.45 0.00 0.00 41.25 37.25 2bk5 s ASN 83 CO 0.55 -1.45 1.17 1.21 -3.72 0.00 0.00 177.10 174.86 2bk5 n GLU 84 N 8.03 0.45 -0.04 0.43 2.13 -1.26 -4.68 120.64 125.71 2bk5 n GLU 84 Ca 0.23 -2.36 -0.13 0.00 0.66 0.00 0.00 57.16 55.56 2bk5 n GLU 84 Cb 0.44 -0.42 -0.08 0.00 0.27 0.00 0.00 31.44 31.64 2bk5 n GLU 84 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2bk5 h VAL 85 N 5.84 1.36 -2.96 6.31 2.07 -1.91 -3.46 116.25 123.50 2bk5 h VAL 85 Ca -0.18 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2bk5 h VAL 85 Cb 1.70 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2bk5 h VAL 85 CO 0.10 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.43 2bk5 n GLU 86 N -4.64 0.85 -2.75 1.57 4.71 -1.26 -4.99 120.64 114.13 2bk5 n GLU 86 Ca -0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.71 2bk5 n GLU 86 Cb 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.70 2bk5 n GLU 86 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2bk5 s ARG 87 N -1.68 4.53 0.64 3.49 0.52 -0.64 -4.13 118.95 121.68 2bk5 s ARG 87 Ca 0.00 1.35 -0.10 0.00 -0.52 0.00 0.00 55.73 56.46 2bk5 s ARG 87 Cb 0.00 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.69 2bk5 s ARG 87 CO 0.00 0.23 1.02 -0.51 0.02 0.00 0.00 175.30 176.06 2bk5 s LEU 88 N -2.14 3.15 -0.08 2.53 1.02 0.34 -0.81 118.68 122.69 2bk5 s LEU 88 Ca 0.51 1.23 0.04 0.00 0.02 0.00 0.00 54.13 55.93 2bk5 s LEU 88 Cb -0.19 -4.17 0.00 0.00 0.02 0.00 0.00 46.19 41.86 2bk5 s LEU 88 CO 0.24 -1.02 -0.19 -0.63 0.02 0.00 0.00 176.35 174.77 2bk5 s ILE 89 N -3.19 1.67 -0.26 -0.59 1.01 -0.45 -0.46 121.20 118.92 2bk5 s ILE 89 Ca 0.55 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2bk5 s ILE 89 Cb -0.11 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2bk5 s ILE 89 CO 0.52 0.47 0.07 -2.28 0.00 0.00 0.00 174.94 173.72 2bk5 s HIS 90 N 0.37 3.09 -0.30 3.97 5.65 -0.48 -0.30 115.29 127.29 2bk5 s HIS 90 Ca -0.14 -0.56 -0.09 0.00 0.25 0.00 0.00 55.06 54.52 2bk5 s HIS 90 Cb -0.16 -2.24 -0.00 0.00 -1.18 0.00 0.00 32.58 28.99 2bk5 s HIS 90 CO 0.06 -0.42 0.12 -1.58 -0.65 0.00 0.00 174.74 172.28 2bk5 s HIS 91 N 1.59 3.16 -0.03 3.88 2.46 0.47 -0.17 115.29 126.65 2bk5 s HIS 91 Ca 0.06 -0.70 0.00 0.00 0.47 0.00 0.00 55.06 54.89 2bk5 s HIS 91 Cb -0.16 -2.31 0.03 0.00 -0.13 0.00 0.00 32.58 30.01 2bk5 s HIS 91 CO 0.03 -0.49 0.00 0.54 -2.47 0.00 0.00 174.74 172.35 2bk5 s VAL 92 N 1.58 0.15 -1.49 0.89 0.11 0.34 -1.34 120.40 120.63 2bk5 s VAL 92 Ca 0.04 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 2bk5 s VAL 92 Cb -0.17 -0.25 0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2bk5 s VAL 92 CO 0.05 0.13 0.50 0.29 -3.33 0.00 0.00 175.10 172.74 2bk5 n LYS 93 N 4.08 -3.20 -1.02 1.54 5.02 -1.26 -1.80 118.16 121.52 2bk5 n LYS 93 Ca -0.27 0.38 -0.01 0.00 -2.02 0.00 0.00 58.31 56.40 2bk5 n LYS 93 Cb 0.51 -4.64 -0.00 0.00 -0.02 0.00 0.00 35.03 30.87 2bk5 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bk5 n GLY 94 N -1.87 0.45 3.05 0.72 0.00 -1.26 -5.02 105.19 101.27 2bk5 n GLY 94 Ca -0.21 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2bk5 n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bk5 s LYS 95 N -0.70 0.73 -0.15 1.61 2.20 -0.74 -5.06 119.74 117.63 2bk5 s LYS 95 Ca 0.00 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.04 2bk5 s LYS 95 Cb 0.00 -0.69 -0.05 0.00 -1.51 0.00 0.00 37.83 35.59 2bk5 s LYS 95 CO 0.00 0.18 0.20 -1.12 -0.36 0.00 0.00 175.35 174.25 2bk5 s SER 96 N -0.59 6.38 -0.30 1.43 0.01 -1.26 -0.51 113.70 118.85 2bk5 s SER 96 Ca 0.01 0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.73 2bk5 s SER 96 Cb -0.05 -2.12 0.09 0.00 0.21 0.00 0.00 66.02 64.14 2bk5 s SER 96 CO 0.00 0.24 0.03 -0.31 0.41 0.00 0.00 173.24 173.61 2bk5 s TYR 97 N -0.15 2.86 0.50 2.43 1.51 0.77 -4.97 117.35 120.29 2bk5 s TYR 97 Ca 0.14 -2.34 -0.22 0.00 -1.01 0.00 0.00 57.07 53.64 2bk5 s TYR 97 Cb -0.12 -2.24 -0.06 0.00 -0.11 0.00 0.00 41.96 39.43 2bk5 s TYR 97 CO 0.03 -0.89 1.19 -2.14 -1.11 0.00 0.00 175.55 172.63 2bk5 s PRO 98 N 1.22 3.53 0.30 -1.71 0.02 -1.26 -1.39 135.00 135.72 2bk5 s PRO 98 Ca 0.06 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 62.72 2bk5 s PRO 98 Cb -0.19 -2.28 0.02 0.00 0.02 0.00 0.00 34.50 32.07 2bk5 s PRO 98 CO -0.12 -0.75 0.70 -0.59 -0.33 0.00 0.00 177.00 175.91 2bk5 s PHE 99 N -1.54 -0.04 0.13 6.54 -0.12 0.39 -4.92 117.98 118.42 2bk5 s PHE 99 Ca 0.67 -0.45 0.05 0.00 -0.05 0.00 0.00 56.93 57.15 2bk5 s PHE 99 Cb -0.30 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2bk5 s PHE 99 CO 0.36 -1.28 -0.12 1.03 -0.05 0.00 0.00 175.22 175.15 2bk5 s ARG 100 N -3.57 1.02 0.00 1.99 0.52 -1.26 -0.51 118.95 117.14 2bk5 s ARG 100 Ca 0.14 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 2bk5 s ARG 100 Cb -0.05 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.68 2bk5 s ARG 100 CO 0.08 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2bk5 n GLY 101 N 0.22 0.70 0.18 -3.53 0.00 -1.26 -4.78 105.19 96.73 2bk5 n GLY 101 Ca -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 2bk5 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bk5 h PRO 102 N 0.00 0.20 -6.39 1.61 0.13 -1.96 -3.45 132.00 122.14 2bk5 h PRO 102 Ca 0.00 -0.11 -0.69 0.00 -0.87 0.00 0.00 66.00 64.33 2bk5 h PRO 102 Cb 0.00 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 30.87 2bk5 h PRO 102 CO 0.00 0.65 -0.83 -0.06 -0.23 0.00 0.00 178.00 177.53 2bk5 s PHE 103 N -3.97 2.53 0.19 1.56 0.40 -1.26 -4.90 117.98 112.53 2bk5 s PHE 103 Ca -0.04 -0.33 -0.32 0.00 -0.60 0.00 0.00 56.93 55.65 2bk5 s PHE 103 Cb 0.13 -1.58 -0.12 0.00 0.51 0.00 0.00 43.02 41.96 2bk5 s PHE 103 CO 0.78 0.05 1.74 -2.14 0.70 0.00 0.00 175.22 176.34 2bk5 s PRO 104 N -0.61 4.13 0.59 0.24 0.02 -1.26 -4.91 135.00 133.20 2bk5 s PRO 104 Ca 0.09 2.59 -0.18 0.00 0.02 0.00 0.00 61.00 63.52 2bk5 s PRO 104 Cb -0.11 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2bk5 s PRO 104 CO 0.00 -0.76 1.17 -1.25 -0.33 0.00 0.00 177.00 175.83 2bk5 s PRO 105 N 1.48 3.06 -0.08 5.54 0.04 -1.26 -5.05 135.00 138.73 2bk5 s PRO 105 Ca 0.76 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.52 2bk5 s PRO 105 Cb -0.49 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2bk5 s PRO 105 CO 0.33 -1.11 -0.16 0.08 0.04 0.00 0.00 177.00 176.18 2bk5 s VAL 106 N -1.76 1.46 -0.20 -0.36 1.01 -1.26 -5.05 120.40 114.25 2bk5 s VAL 106 Ca 0.74 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2bk5 s VAL 106 Cb -0.27 -1.30 -0.21 0.00 0.00 0.00 0.00 36.38 34.60 2bk5 s VAL 106 CO 0.32 0.43 0.03 0.79 0.00 0.00 0.00 175.10 176.67 2bk5 n TRP 107 N 3.72 0.47 -1.67 5.22 7.02 -1.26 -4.69 117.44 126.26 2bk5 n TRP 107 Ca -0.21 0.11 -0.44 0.00 -1.02 0.00 0.00 57.50 55.93 2bk5 n TRP 107 Cb 0.52 -1.06 -0.04 0.00 -2.42 0.00 0.00 31.31 28.31 2bk5 n TRP 107 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2bk5 n ASN 108 N -3.29 3.91 -0.30 -0.99 2.85 -1.26 -4.85 115.26 111.33 2bk5 n ASN 108 Ca -0.39 0.93 0.06 0.00 -0.11 0.00 0.00 54.58 55.07 2bk5 n ASN 108 Cb 1.02 -1.47 0.21 0.00 1.24 0.00 0.00 39.78 40.78 2bk5 n ASN 108 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bk5 h PRO 109 N 10.07 0.67 -0.03 1.20 0.11 -1.98 0.90 132.00 142.94 2bk5 h PRO 109 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2bk5 h PRO 109 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bk5 h PRO 109 CO 0.94 0.44 0.00 0.82 -0.21 0.00 0.00 178.00 180.00 2bk5 h ILE 110 N 0.69 1.23 -0.68 4.15 1.08 -2.00 -1.34 117.51 120.64 2bk5 h ILE 110 Ca 0.45 -0.70 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2bk5 h ILE 110 Cb 0.57 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 2bk5 h ILE 110 CO -0.32 0.19 0.25 0.74 -0.69 0.00 0.00 178.15 178.31 2bk5 h THR 111 N -0.23 1.24 -0.39 -0.27 2.02 -1.83 -1.40 112.91 112.06 2bk5 h THR 111 Ca 0.01 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.41 2bk5 h THR 111 Cb 0.30 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2bk5 h THR 111 CO 0.00 0.31 0.24 0.22 0.37 0.00 0.00 175.52 176.66 2bk5 h TYR 112 N 0.99 0.46 -0.94 3.16 5.03 0.93 0.11 116.97 126.71 2bk5 h TYR 112 Ca 0.23 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.56 2bk5 h TYR 112 Cb 0.23 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.31 2bk5 h TYR 112 CO 0.02 0.28 0.62 -0.07 -1.32 0.00 0.00 178.16 177.69 2bk5 h LEU 113 N 0.49 1.07 -0.09 2.82 3.38 -0.81 -0.66 115.31 121.52 2bk5 h LEU 113 Ca 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2bk5 h LEU 113 Cb -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2bk5 h LEU 113 CO -0.05 0.77 0.01 -0.78 0.09 0.00 0.00 178.44 178.48 2bk5 h ASP 114 N 1.27 0.15 -0.14 -0.43 3.58 -0.76 -0.85 116.42 119.23 2bk5 h ASP 114 Ca 0.35 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2bk5 h ASP 114 Cb -0.14 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2bk5 h ASP 114 CO -0.08 0.39 0.08 0.45 -2.88 0.00 0.00 179.24 177.20 2bk5 h HIS 115 N -0.10 0.19 -0.52 0.28 3.86 -0.90 -1.01 115.15 116.94 2bk5 h HIS 115 Ca 0.03 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2bk5 h HIS 115 Cb 0.30 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 2bk5 h HIS 115 CO 0.02 0.18 0.26 -0.97 0.86 0.00 0.00 177.93 178.28 2bk5 h ASN 116 N 0.14 0.36 -0.29 2.45 -0.73 -1.07 -2.22 115.58 114.22 2bk5 h ASN 116 Ca 0.05 0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.17 2bk5 h ASN 116 Cb 0.05 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 2bk5 h ASN 116 CO -0.01 0.24 -0.09 -1.13 -0.37 0.00 0.00 177.43 176.07 2bk5 h ASN 117 N 0.50 0.67 0.62 1.15 -0.73 -0.99 -2.49 115.58 114.31 2bk5 h ASN 117 Ca 0.24 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 2bk5 h ASN 117 Cb 0.16 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 38.58 2bk5 h ASN 117 CO -0.17 0.80 -0.30 0.15 -0.37 0.00 0.00 177.43 177.54 2bk5 h PHE 118 N 0.63 -0.78 -0.71 0.67 3.57 -0.57 0.97 116.94 120.73 2bk5 h PHE 118 Ca 0.11 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2bk5 h PHE 118 Cb 0.53 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2bk5 h PHE 118 CO 0.02 -0.48 0.36 -1.49 -2.23 0.00 0.00 178.31 174.50 2bk5 h TRP 119 N -0.85 1.01 -0.44 0.41 4.06 -1.53 -1.37 115.95 117.25 2bk5 h TRP 119 Ca -0.09 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.83 2bk5 h TRP 119 Cb 0.65 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 2bk5 h TRP 119 CO -0.03 0.73 0.27 -0.09 -3.56 0.00 0.00 178.44 175.77 2bk5 h ARG 120 N 0.99 0.58 -0.43 0.49 2.43 -1.37 -2.38 114.38 114.69 2bk5 h ARG 120 Ca 0.25 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2bk5 h ARG 120 Cb 0.09 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2bk5 h ARG 120 CO -0.03 0.41 -0.22 1.15 -1.51 0.00 0.00 179.97 179.77 2bk5 h THR 121 N 0.58 1.27 -0.44 0.20 2.02 -0.48 0.11 112.91 116.17 2bk5 h THR 121 Ca 0.16 -1.36 0.06 0.00 0.77 0.00 0.00 66.41 66.03 2bk5 h THR 121 Cb -0.03 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2bk5 h THR 121 CO -0.03 0.46 0.16 0.24 0.37 0.00 0.00 175.52 176.72 2bk5 h MET 122 N 0.76 0.32 -0.28 6.66 2.86 -1.07 0.01 114.93 124.19 2bk5 h MET 122 Ca 0.10 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2bk5 h MET 122 Cb 0.76 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2bk5 h MET 122 CO 0.06 0.21 -0.50 -0.44 1.06 0.00 0.00 176.91 177.31 2bk5 h ASP 123 N 0.33 0.85 -0.15 1.22 3.32 -1.12 -1.63 116.42 119.24 2bk5 h ASP 123 Ca 0.21 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2bk5 h ASP 123 Cb 0.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2bk5 h ASP 123 CO -0.21 1.20 0.01 0.44 -1.72 0.00 0.00 179.24 178.96 2bk5 h ASP 124 N 0.61 -0.03 -0.81 6.45 3.32 -0.39 -1.85 116.42 123.72 2bk5 h ASP 124 Ca 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2bk5 h ASP 124 Cb 1.08 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2bk5 h ASP 124 CO 0.11 0.01 0.41 0.24 -1.72 0.00 0.00 179.24 178.28 2bk5 h MET 125 N 0.07 1.15 -0.67 3.56 2.86 -0.99 -2.69 114.93 118.23 2bk5 h MET 125 Ca 0.07 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2bk5 h MET 125 Cb 0.07 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 2bk5 h MET 125 CO -0.11 0.87 0.44 0.78 1.06 0.00 0.00 176.91 179.96 2bk5 h GLY 126 N 1.13 0.88 2.00 8.32 0.00 -0.79 -1.88 103.07 112.74 2bk5 h GLY 126 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2bk5 h GLY 126 CO -0.04 0.23 0.00 3.21 0.00 0.00 0.00 176.54 179.94 2bk5 h ARG 127 N 0.73 0.00 -0.01 4.80 3.08 -1.00 -1.19 114.38 120.80 2bk5 h ARG 127 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2bk5 h ARG 127 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2bk5 h ARG 127 CO -0.08 0.00 -0.11 0.39 -1.07 0.00 0.00 179.97 179.10 2bk5 n GLU 128 N -2.90 1.08 -3.76 0.04 -0.58 -0.71 -4.82 120.64 108.99 2bk5 n GLU 128 Ca -0.01 -0.52 -0.37 0.00 -0.42 0.00 0.00 57.16 55.83 2bk5 n GLU 128 Cb 0.17 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 29.42 2bk5 n GLU 128 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bk5 s ILE 129 N -2.28 3.76 0.19 -3.67 1.01 -0.45 -4.24 121.20 115.52 2bk5 s ILE 129 Ca 0.32 -1.06 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 2bk5 s ILE 129 Cb 0.20 -3.09 -0.10 0.00 0.01 0.00 0.00 42.46 39.47 2bk5 s ILE 129 CO 0.43 -0.12 1.58 -2.84 0.00 0.00 0.00 174.94 173.99 2bk5 s PRO 130 N 1.41 4.20 0.33 2.79 0.02 -1.26 -4.90 135.00 137.59 2bk5 s PRO 130 Ca -0.01 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.43 2bk5 s PRO 130 Cb -0.19 -3.13 0.58 0.00 0.02 0.00 0.00 34.50 31.78 2bk5 s PRO 130 CO 0.02 -0.61 1.96 0.77 -0.33 0.00 0.00 177.00 178.82 2bk5 h SER 131 N 6.45 0.82 -0.01 2.53 0.02 -1.94 -1.96 113.55 119.46 2bk5 h SER 131 Ca -0.43 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2bk5 h SER 131 Cb 1.21 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2bk5 h SER 131 CO 0.90 0.56 -0.01 -0.90 -1.14 0.00 0.00 176.83 176.23 2bk5 n ASP 132 N -4.45 2.04 -2.73 3.07 5.75 -1.26 -4.55 116.55 114.42 2bk5 n ASP 132 Ca 0.10 -1.67 -0.08 0.00 -0.01 0.00 0.00 54.79 53.13 2bk5 n ASP 132 Cb 0.13 0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.30 2bk5 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bk5 n ALA 133 N 0.58 -1.30 0.14 2.12 0.00 -0.93 -5.02 120.51 116.10 2bk5 n ALA 133 Ca 0.17 -1.32 0.16 0.00 0.00 0.00 0.00 53.44 52.45 2bk5 n ALA 133 Cb 0.45 -1.45 0.73 0.00 0.00 0.00 0.00 19.45 19.18 2bk5 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bk5 h PRO 134 N 3.32 0.00 0.00 0.00 0.13 -1.61 0.11 132.00 133.96 2bk5 h PRO 134 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2bk5 h PRO 134 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bk5 h PRO 134 CO 0.18 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.28 2bk5 n TRP 135 N -4.19 0.32 1.47 1.56 2.14 -1.26 -1.79 117.44 115.69 2bk5 n TRP 135 Ca 0.04 0.15 0.14 0.00 2.07 0.00 0.00 57.50 59.89 2bk5 n TRP 135 Cb 0.39 -0.74 0.51 0.00 -0.81 0.00 0.00 31.31 30.66 2bk5 n TRP 135 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2bk5 n LYS 136 N -1.81 1.60 -1.69 -2.67 5.02 0.40 -4.75 118.16 114.26 2bk5 n LYS 136 Ca 0.01 -0.93 -0.43 0.00 -2.02 0.00 0.00 58.31 54.94 2bk5 n LYS 136 Cb 0.10 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2bk5 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bk5 n ALA 137 N 0.11 1.17 -0.32 7.82 0.00 -0.74 -4.87 120.51 123.68 2bk5 n ALA 137 Ca 0.18 0.37 0.12 0.00 0.00 0.00 0.00 53.44 54.11 2bk5 n ALA 137 Cb 0.36 -2.24 0.30 0.00 0.00 0.00 0.00 19.45 17.86 2bk5 n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bk5 h PRO 138 N 2.70 0.58 -0.73 0.00 0.11 -1.92 -0.96 132.00 131.78 2bk5 h PRO 138 Ca -0.45 -0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.20 2bk5 h PRO 138 Cb 1.29 -0.13 -0.24 0.00 0.11 0.00 0.00 31.00 32.02 2bk5 h PRO 138 CO 0.64 0.39 0.27 1.28 -0.21 0.00 0.00 178.00 180.37 2bk5 n LEU 139 N -4.89 5.76 -0.15 2.35 4.77 -1.26 -4.79 117.00 118.79 2bk5 n LEU 139 Ca 0.22 -3.92 -0.03 0.00 -0.03 0.00 0.00 56.01 52.25 2bk5 n LEU 139 Cb 0.58 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2bk5 n LEU 139 CO 0.18 1.32 0.81 0.00 -1.33 0.00 0.00 177.39 178.37 2bk5 h ALA 140 N 1.30 0.39 -0.13 -1.18 0.00 -1.46 -0.59 119.26 117.59 2bk5 h ALA 140 Ca 0.45 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 2bk5 h ALA 140 Cb 1.91 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2bk5 h ALA 140 CO 0.89 -0.42 -0.04 0.93 0.00 0.00 0.00 179.25 180.62 2bk5 h GLU 141 N 0.06 0.26 -0.52 0.00 5.08 -1.86 0.22 114.58 117.81 2bk5 h GLU 141 Ca 0.24 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 2bk5 h GLU 141 Cb 0.36 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 2bk5 h GLU 141 CO -0.44 0.56 0.02 1.49 -1.00 0.00 0.00 179.01 179.64 2bk5 h GLU 142 N -0.06 0.14 -0.02 2.33 4.81 -1.89 -0.83 114.58 119.06 2bk5 h GLU 142 Ca 0.03 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 2bk5 h GLU 142 Cb 0.47 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2bk5 h GLU 142 CO 0.01 0.09 -0.78 -1.49 -0.73 0.00 0.00 179.01 176.12 2bk5 h TRP 143 N 0.14 0.25 0.00 0.92 6.55 -0.92 -3.14 115.95 119.74 2bk5 h TRP 143 Ca 0.26 -0.12 -0.05 0.00 0.95 0.00 0.00 58.89 59.93 2bk5 h TRP 143 Cb 0.40 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.66 2bk5 h TRP 143 CO -0.30 0.88 -0.23 0.22 -1.05 0.00 0.00 178.44 177.96 2bk5 h ASP 144 N 0.11 0.00 -0.13 -3.49 3.58 -0.20 -2.24 116.42 114.05 2bk5 h ASP 144 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2bk5 h ASP 144 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2bk5 h ASP 144 CO 0.12 0.23 0.00 0.59 -2.88 0.00 0.00 179.24 177.30 2bk5 n ASN 145 N -3.29 1.27 -4.34 2.28 3.02 -0.35 -0.42 115.26 113.42 2bk5 n ASN 145 Ca 0.01 -1.66 -0.25 0.00 -0.03 0.00 0.00 54.58 52.65 2bk5 n ASN 145 Cb 0.49 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.45 2bk5 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bk5 s MET 146 N -1.83 1.28 0.66 3.52 0.23 -1.20 -4.91 119.30 117.06 2bk5 s MET 146 Ca 0.30 -1.33 -0.08 0.00 -1.03 0.00 0.00 55.69 53.55 2bk5 s MET 146 Cb 0.16 -1.53 0.03 0.00 -1.53 0.00 0.00 34.83 31.96 2bk5 s MET 146 CO 0.24 0.34 1.00 0.95 -2.03 0.00 0.00 175.02 175.52 2bk5 s THR 147 N -1.51 3.23 0.50 3.16 -4.23 -1.26 -0.96 115.64 114.56 2bk5 s THR 147 Ca 0.13 0.10 0.16 0.00 -1.18 0.00 0.00 61.69 60.90 2bk5 s THR 147 Cb -0.08 -3.34 0.24 0.00 1.34 0.00 0.00 72.50 70.66 2bk5 s THR 147 CO 0.06 -0.39 2.10 0.24 -0.54 0.00 0.00 174.62 176.08 2bk5 h MET 148 N -0.46 0.00 -0.37 3.99 2.86 -0.41 -2.48 114.93 118.06 2bk5 h MET 148 Ca -0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 2bk5 h MET 148 Cb 1.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 2bk5 h MET 148 CO 0.62 0.07 0.21 -0.22 1.06 0.00 0.00 176.91 178.64 2bk5 h LYS 149 N 0.00 0.51 -0.77 1.72 3.64 -1.54 -0.45 116.57 119.69 2bk5 h LYS 149 Ca -0.00 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2bk5 h LYS 149 Cb 0.12 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2bk5 h LYS 149 CO 0.01 0.41 0.37 0.93 -2.27 0.00 0.00 179.45 178.90 2bk5 h GLU 150 N 0.47 1.10 -0.32 1.90 5.08 -1.78 -0.07 114.58 120.96 2bk5 h GLU 150 Ca 0.13 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2bk5 h GLU 150 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2bk5 h GLU 150 CO -0.02 0.85 0.14 1.25 -1.00 0.00 0.00 179.01 180.23 2bk5 h LEU 151 N 1.08 0.44 -0.72 1.33 5.85 -1.15 -1.81 115.31 120.33 2bk5 h LEU 151 Ca 0.26 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2bk5 h LEU 151 Cb 0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2bk5 h LEU 151 CO -0.03 0.47 0.32 -0.07 -0.34 0.00 0.00 178.44 178.78 2bk5 h LEU 152 N 0.38 0.96 -1.27 2.25 3.38 -0.86 -0.24 115.31 119.91 2bk5 h LEU 152 Ca 0.11 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2bk5 h LEU 152 Cb 0.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2bk5 h LEU 152 CO -0.01 0.84 0.51 0.44 0.09 0.00 0.00 178.44 180.32 2bk5 h ASP 153 N 1.01 0.81 -0.08 -0.43 3.32 -0.83 0.10 116.42 120.32 2bk5 h ASP 153 Ca 0.24 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 2bk5 h ASP 153 Cb 0.15 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2bk5 h ASP 153 CO -0.03 0.56 -0.68 0.11 -1.72 0.00 0.00 179.24 177.48 2bk5 h LYS 154 N 0.94 0.61 0.11 3.56 1.57 -0.82 -3.39 116.57 119.16 2bk5 h LYS 154 Ca 0.32 -0.54 -0.31 0.00 -1.87 0.00 0.00 60.65 58.25 2bk5 h LYS 154 Cb 0.07 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2bk5 h LYS 154 CO -0.09 1.16 -1.55 -0.07 -0.57 0.00 0.00 179.45 178.33 2bk5 h LEU 155 N 0.24 0.38 -8.65 2.94 3.38 -0.70 -3.45 115.31 109.45 2bk5 h LEU 155 Ca -0.06 -0.54 -0.65 0.00 0.09 0.00 0.00 57.88 56.72 2bk5 h LEU 155 Cb 1.33 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 2bk5 h LEU 155 CO 0.14 1.45 0.06 0.00 0.09 0.00 0.00 178.44 180.18 2bk5 n TRP 157 N 6.05 0.00 -4.50 0.00 7.02 -1.26 -4.84 117.44 119.92 2bk5 n TRP 157 Ca -0.03 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.20 2bk5 n TRP 157 Cb 0.48 -0.13 -0.13 0.00 -2.42 0.00 0.00 31.31 29.11 2bk5 n TRP 157 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2bk5 s THR 158 N -2.44 1.75 0.34 -0.99 -4.23 -1.26 -5.02 115.64 103.78 2bk5 s THR 158 Ca 0.27 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2bk5 s THR 158 Cb 0.20 -1.55 0.22 0.00 1.34 0.00 0.00 72.50 72.70 2bk5 s THR 158 CO 0.49 0.10 1.95 -0.33 -0.54 0.00 0.00 174.62 176.29 2bk5 h GLU 159 N 4.48 0.74 -0.22 3.99 4.39 -1.99 -2.17 114.58 123.80 2bk5 h GLU 159 Ca -0.45 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.21 2bk5 h GLU 159 Cb 1.17 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 2bk5 h GLU 159 CO 0.42 0.58 -0.06 1.03 -1.16 0.00 0.00 179.01 179.82 2bk5 h SER 160 N 0.74 -0.21 -0.29 1.42 0.87 -1.99 0.27 113.55 114.36 2bk5 h SER 160 Ca 0.19 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2bk5 h SER 160 Cb 0.08 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2bk5 h SER 160 CO -0.03 -0.08 -0.01 0.00 -0.53 0.00 0.00 176.83 176.19 2bk5 h ALA 161 N 1.21 0.40 -0.76 6.23 0.00 -1.87 -2.54 119.26 121.93 2bk5 h ALA 161 Ca 0.11 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2bk5 h ALA 161 Cb 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2bk5 h ALA 161 CO -0.23 0.15 0.48 -0.22 0.00 0.00 0.00 179.25 179.44 2bk5 h LYS 162 N 0.31 0.92 -0.55 0.00 3.64 -1.00 0.11 116.57 120.00 2bk5 h LYS 162 Ca 0.08 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2bk5 h LYS 162 Cb 0.45 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2bk5 h LYS 162 CO 0.02 0.61 0.24 1.96 -2.27 0.00 0.00 179.45 180.00 2bk5 h GLN 163 N 0.95 0.81 -0.29 1.90 4.20 -0.41 -0.13 115.11 122.13 2bk5 h GLN 163 Ca 0.31 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2bk5 h GLN 163 Cb 0.01 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2bk5 h GLN 163 CO -0.11 0.69 -0.38 1.25 -0.67 0.00 0.00 178.83 179.61 2bk5 h LEU 164 N 0.75 0.84 -0.95 1.46 5.85 -1.10 -2.25 115.31 119.90 2bk5 h LEU 164 Ca 0.19 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2bk5 h LEU 164 Cb 0.17 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2bk5 h LEU 164 CO -0.02 1.17 0.63 0.00 -0.34 0.00 0.00 178.44 179.88 2bk5 h ALA 165 N 0.69 1.22 -0.36 1.25 0.00 -0.67 0.11 119.26 121.49 2bk5 h ALA 165 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bk5 h ALA 165 Cb 0.97 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2bk5 h ALA 165 CO 0.09 0.58 0.17 1.15 0.00 0.00 0.00 179.25 181.24 2bk5 h THR 166 N 1.27 1.17 -0.50 0.00 2.02 -0.91 -1.58 112.91 114.37 2bk5 h THR 166 Ca 0.35 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2bk5 h THR 166 Cb -0.12 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2bk5 h THR 166 CO -0.08 0.18 0.30 0.25 0.37 0.00 0.00 175.52 176.53 2bk5 h LEU 167 N 0.45 0.61 -0.51 2.58 6.46 -1.01 -0.71 115.31 123.17 2bk5 h LEU 167 Ca 0.12 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.91 2bk5 h LEU 167 Cb 0.13 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 39.82 2bk5 h LEU 167 CO -0.02 0.50 0.04 0.15 -0.62 0.00 0.00 178.44 178.49 2bk5 h PHE 168 N 0.67 0.04 0.27 1.25 3.57 -0.72 0.14 116.94 122.16 2bk5 h PHE 168 Ca 0.18 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2bk5 h PHE 168 Cb 0.01 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2bk5 h PHE 168 CO -0.02 -0.08 -0.13 0.28 -2.23 0.00 0.00 178.31 176.12 2bk5 h VAL 169 N 0.16 0.77 -0.78 1.41 2.07 -0.94 -0.82 116.25 118.11 2bk5 h VAL 169 Ca 0.26 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2bk5 h VAL 169 Cb 0.38 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 2bk5 h VAL 169 CO -0.40 0.06 0.37 0.78 0.02 0.00 0.00 177.57 178.40 2bk5 h ASN 170 N -0.52 0.42 -0.22 0.57 -0.26 -0.75 -1.65 115.58 113.17 2bk5 h ASN 170 Ca -0.04 0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 55.62 2bk5 h ASN 170 Cb 0.38 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2bk5 h ASN 170 CO 0.06 0.18 -0.57 0.25 -1.06 0.00 0.00 177.43 176.30 2bk5 h LEU 171 N 0.55 0.88 -0.49 1.61 5.85 -0.63 -0.56 115.31 122.51 2bk5 h LEU 171 Ca 0.42 -0.57 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 2bk5 h LEU 171 Cb 0.59 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2bk5 h LEU 171 CO -0.36 1.29 -0.33 0.00 -0.34 0.00 0.00 178.44 178.70 2bk5 n VAL 173 N -4.07 0.67 -4.34 0.00 0.24 -0.66 -4.96 118.33 105.21 2bk5 n VAL 173 Ca -0.01 -0.76 -0.37 0.00 -2.04 0.00 0.00 64.34 61.16 2bk5 n VAL 173 Cb 0.51 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 2bk5 n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bk5 n THR 174 N -0.45 -0.86 -3.88 3.34 -2.24 -0.22 -4.57 114.28 105.40 2bk5 n THR 174 Ca 0.04 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2bk5 n THR 174 Cb 0.53 -1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.47 2bk5 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bk5 s ALA 175 N -3.55 -0.14 0.50 6.98 0.00 -1.25 -1.24 121.76 123.06 2bk5 s ALA 175 Ca 0.56 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 2bk5 s ALA 175 Cb -0.32 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 2bk5 s ALA 175 CO 0.98 -0.50 0.99 -1.21 0.00 0.00 0.00 175.76 176.01 2bk5 s GLU 176 N -3.87 3.95 0.38 0.00 0.41 -1.26 -3.65 118.70 114.66 2bk5 s GLU 176 Ca 0.06 1.04 0.05 0.00 -0.41 0.00 0.00 54.97 55.71 2bk5 s GLU 176 Cb 0.05 -2.13 0.75 0.00 -1.78 0.00 0.00 34.13 31.02 2bk5 s GLU 176 CO -0.10 -0.27 2.01 1.79 -0.49 0.00 0.00 175.26 178.20 2bk5 h THR 177 N 1.13 1.14 0.00 3.63 1.35 -1.94 -0.82 112.91 117.40 2bk5 h THR 177 Ca -0.47 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2bk5 h THR 177 Cb 1.19 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2bk5 h THR 177 CO 0.61 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 2bk5 n HIS 178 N -4.43 0.35 0.09 4.73 1.44 -1.26 -1.46 115.22 114.67 2bk5 n HIS 178 Ca 0.04 0.12 -0.00 0.00 -2.01 0.00 0.00 57.72 55.86 2bk5 n HIS 178 Cb 0.09 -0.69 -0.04 0.00 0.12 0.00 0.00 29.99 29.48 2bk5 n HIS 178 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2bk5 h GLU 179 N 0.00 0.00 -6.38 -1.40 5.08 -1.52 -3.47 114.58 106.90 2bk5 h GLU 179 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2bk5 h GLU 179 Cb 0.46 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.53 2bk5 h GLU 179 CO 0.00 0.50 -0.73 0.14 -1.00 0.00 0.00 179.01 177.92 2bk5 s VAL 180 N -2.90 3.39 0.33 3.13 -7.23 -1.21 -4.15 120.40 111.77 2bk5 s VAL 180 Ca 0.01 -0.90 -0.29 0.00 -1.81 0.00 0.00 61.98 58.99 2bk5 s VAL 180 Cb 0.08 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.45 2bk5 s VAL 180 CO 0.78 0.37 1.50 -0.55 -0.31 0.00 0.00 175.10 176.89 2bk5 s SER 181 N -1.43 6.43 0.12 4.85 0.15 0.03 -1.07 113.70 122.77 2bk5 s SER 181 Ca 0.16 2.94 -0.16 0.00 0.70 0.00 0.00 55.95 59.60 2bk5 s SER 181 Cb -0.11 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2bk5 s SER 181 CO 0.07 -0.83 1.58 0.00 1.20 0.00 0.00 173.24 175.25 2bk5 h ALA 182 N 3.84 0.49 -0.20 5.45 0.00 -1.06 -1.30 119.26 126.49 2bk5 h ALA 182 Ca -0.49 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2bk5 h ALA 182 Cb 1.23 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2bk5 h ALA 182 CO 0.71 0.22 -0.08 1.25 0.00 0.00 0.00 179.25 181.35 2bk5 h LEU 183 N 0.45 -0.27 -0.42 0.00 5.85 -1.65 0.45 115.31 119.73 2bk5 h LEU 183 Ca 0.11 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2bk5 h LEU 183 Cb 0.41 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2bk5 h LEU 183 CO 0.01 -0.11 0.26 -0.25 -0.34 0.00 0.00 178.44 178.02 2bk5 h TRP 184 N -0.05 0.54 -0.54 1.25 7.01 -1.86 -0.27 115.95 122.03 2bk5 h TRP 184 Ca 0.10 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 2bk5 h TRP 184 Cb 0.20 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2bk5 h TRP 184 CO -0.24 0.37 0.13 0.35 -2.79 0.00 0.00 178.44 176.26 2bk5 h PHE 185 N 0.55 0.92 -0.87 2.65 3.57 -0.93 0.13 116.94 122.96 2bk5 h PHE 185 Ca 0.15 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bk5 h PHE 185 Cb -0.02 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2bk5 h PHE 185 CO -0.04 0.80 0.55 -0.07 -2.23 0.00 0.00 178.31 177.33 2bk5 h LEU 186 N 0.77 1.02 -0.23 0.59 3.38 -0.75 -1.52 115.31 118.57 2bk5 h LEU 186 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bk5 h LEU 186 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bk5 h LEU 186 CO 0.00 0.76 0.13 -0.25 0.09 0.00 0.00 178.44 179.18 2bk5 h TRP 187 N 1.18 0.31 -0.42 1.13 7.01 -0.73 -1.95 115.95 122.48 2bk5 h TRP 187 Ca 0.31 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.37 2bk5 h TRP 187 Cb -0.10 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 26.81 2bk5 h TRP 187 CO -0.01 0.25 0.10 -0.92 -2.79 0.00 0.00 178.44 175.07 2bk5 h TYR 188 N 0.27 0.16 -0.32 2.65 3.20 -0.20 0.51 116.97 123.25 2bk5 h TYR 188 Ca 0.08 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2bk5 h TYR 188 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2bk5 h TYR 188 CO -0.04 0.03 -0.01 0.28 -1.64 0.00 0.00 178.16 176.77 2bk5 h VAL 189 N 0.23 1.26 -0.79 1.81 2.07 -1.28 -3.05 116.25 116.50 2bk5 h VAL 189 Ca 0.20 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2bk5 h VAL 189 Cb 0.24 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2bk5 h VAL 189 CO -0.25 0.32 0.36 0.50 0.02 0.00 0.00 177.57 178.51 2bk5 h LYS 190 N 0.36 1.15 0.00 1.57 3.11 -0.77 -0.85 116.57 121.14 2bk5 h LYS 190 Ca 0.09 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2bk5 h LYS 190 Cb 0.47 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 2bk5 h LYS 190 CO 0.02 0.90 0.00 0.00 -2.81 0.00 0.00 179.45 177.55 2bk5 n GLN 191 N -4.30 0.19 -0.08 1.90 -0.00 0.12 -1.08 117.38 114.14 2bk5 n GLN 191 Ca 0.08 0.08 0.12 0.00 -0.00 0.00 0.00 57.00 57.27 2bk5 n GLN 191 Cb 0.15 -1.50 0.27 0.00 -0.00 0.00 0.00 30.24 29.16 2bk5 n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bk5 n GLY 193 N 1.32 0.74 0.00 0.00 0.00 -0.24 -4.44 105.19 102.58 2bk5 n GLY 193 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2bk5 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 194 N -2.01 0.68 0.14 -0.02 0.00 -0.39 -4.51 105.19 99.08 2bk5 n GLY 194 Ca 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 2bk5 n GLY 194 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bk5 h THR 195 N 0.00 1.10 -0.17 2.61 1.35 -1.90 -1.39 112.91 114.51 2bk5 h THR 195 Ca 0.00 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2bk5 h THR 195 Cb 0.00 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2bk5 h THR 195 CO 0.00 0.09 0.08 0.74 -0.25 0.00 0.00 175.52 176.18 2bk5 h THR 196 N 0.38 1.13 -0.64 6.82 2.02 -1.96 -2.10 112.91 118.55 2bk5 h THR 196 Ca 0.11 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2bk5 h THR 196 Cb -0.00 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2bk5 h THR 196 CO -0.02 0.12 0.30 -0.09 0.37 0.00 0.00 175.52 176.20 2bk5 h ARG 197 N 0.14 0.93 -0.03 6.66 9.65 -1.75 -1.34 114.38 128.63 2bk5 h ARG 197 Ca 0.06 -0.14 -0.15 0.00 -1.10 0.00 0.00 59.98 58.65 2bk5 h ARG 197 Cb 0.12 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2bk5 h ARG 197 CO -0.01 0.75 -0.64 0.97 2.80 0.00 0.00 179.97 183.84 2bk5 h ILE 198 N 0.89 1.42 0.00 1.20 2.10 -1.20 -1.46 117.51 120.46 2bk5 h ILE 198 Ca 0.22 -2.12 0.00 0.00 1.08 0.00 0.00 64.86 64.04 2bk5 h ILE 198 Cb 0.13 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 2bk5 h ILE 198 CO -0.03 0.62 -0.97 0.33 -1.08 0.00 0.00 178.15 177.02 2bk5 n PHE 199 N -3.82 0.40 -3.00 2.19 7.35 -0.80 -4.46 117.46 115.33 2bk5 n PHE 199 Ca -0.02 0.12 -0.36 0.00 -0.76 0.00 0.00 57.45 56.42 2bk5 n PHE 199 Cb 0.64 -0.54 -0.06 0.00 0.35 0.00 0.00 39.48 39.86 2bk5 n PHE 199 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2bk5 s SER 200 N -4.17 7.14 0.00 -2.13 0.01 -0.52 -4.95 113.70 109.09 2bk5 s SER 200 Ca 0.03 1.55 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2bk5 s SER 200 Cb 0.14 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2bk5 s SER 200 CO 0.79 -0.00 0.00 0.41 0.41 0.00 0.00 173.24 174.84 2bk5 n THR 201 N 0.66 0.00 -1.67 1.44 -1.04 -1.26 -2.19 114.28 110.22 2bk5 n THR 201 Ca -0.01 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.53 2bk5 n THR 201 Cb 0.51 -0.22 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 2bk5 n THR 201 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2bk5 n THR 202 N -0.67 0.13 -1.54 12.58 -1.04 -1.26 -1.37 114.28 121.11 2bk5 n THR 202 Ca 0.00 -0.02 -0.18 0.00 -2.04 0.00 0.00 64.05 61.81 2bk5 n THR 202 Cb 0.00 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 66.90 2bk5 n THR 202 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bk5 n ASN 203 N 4.04 -5.16 -0.91 8.00 5.15 -1.26 -4.97 115.26 120.14 2bk5 n ASN 203 Ca 0.18 0.43 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 2bk5 n ASN 203 Cb 0.28 -4.24 0.00 0.00 -0.53 0.00 0.00 39.78 35.28 2bk5 n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bk5 n GLY 204 N -0.78 4.03 0.33 8.20 0.00 -0.47 -4.77 105.19 111.74 2bk5 n GLY 204 Ca -0.18 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.40 2bk5 n GLY 204 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bk5 h GLY 205 N 0.00 0.00 -3.14 -0.02 0.00 -0.87 -2.35 103.07 96.69 2bk5 h GLY 205 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2bk5 h GLY 205 CO 0.00 0.00 0.04 -1.06 0.00 0.00 0.00 176.54 175.52 2bk5 n GLN 206 N -3.79 4.29 -0.22 4.80 3.00 -0.93 -3.61 117.38 120.92 2bk5 n GLN 206 Ca 0.01 -3.10 -0.06 0.00 -0.01 0.00 0.00 57.00 53.85 2bk5 n GLN 206 Cb 0.31 -2.17 0.10 0.00 0.00 0.00 0.00 30.24 28.47 2bk5 n GLN 206 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2bk5 h GLU 207 N 3.31 1.06 -4.32 -1.09 4.81 -1.09 -3.42 114.58 113.83 2bk5 h GLU 207 Ca 0.04 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 2bk5 h GLU 207 Cb 1.92 -0.15 -0.15 0.00 0.63 0.00 0.00 28.75 31.00 2bk5 h GLU 207 CO 0.47 0.92 -0.68 1.03 -0.73 0.00 0.00 179.01 180.02 2bk5 s ARG 208 N -5.32 0.68 0.21 1.92 0.52 0.09 -0.65 118.95 116.40 2bk5 s ARG 208 Ca -0.11 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 53.89 2bk5 s ARG 208 Cb 0.15 0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 2bk5 s ARG 208 CO 0.83 -0.11 -0.07 0.15 0.02 0.00 0.00 175.30 176.12 2bk5 s LYS 209 N -3.92 1.31 0.04 3.54 1.02 -0.52 -0.60 119.74 120.61 2bk5 s LYS 209 Ca 0.09 -1.62 -0.27 0.00 0.02 0.00 0.00 55.97 54.19 2bk5 s LYS 209 Cb 0.08 -0.84 -0.05 0.00 -0.52 0.00 0.00 37.83 36.49 2bk5 s LYS 209 CO -0.08 0.04 0.83 -0.06 -0.92 0.00 0.00 175.35 175.16 2bk5 s PHE 210 N -3.21 3.72 0.06 3.18 0.40 -1.26 -1.05 117.98 119.81 2bk5 s PHE 210 Ca 0.24 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.82 2bk5 s PHE 210 Cb 0.03 -2.92 -0.09 0.00 0.51 0.00 0.00 43.02 40.56 2bk5 s PHE 210 CO 0.07 0.19 1.79 0.08 0.70 0.00 0.00 175.22 178.05 2bk5 s VAL 211 N 0.24 2.97 0.00 -0.44 1.01 0.06 -1.73 120.40 122.52 2bk5 s VAL 211 Ca 0.42 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2bk5 s VAL 211 Cb -0.21 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2bk5 s VAL 211 CO 0.25 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2bk5 n GLY 212 N 4.24 1.24 0.00 4.51 0.00 -1.26 -4.68 105.19 109.24 2bk5 n GLY 212 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bk5 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 213 N -2.00 2.43 0.26 -0.02 0.00 -0.71 -4.78 105.19 100.37 2bk5 n GLY 213 Ca 0.00 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.43 2bk5 n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bk5 h SER 214 N 0.00 0.00 -0.01 1.61 4.64 -1.83 -3.07 113.55 114.89 2bk5 h SER 214 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bk5 h SER 214 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bk5 h SER 214 CO 0.00 0.02 0.02 1.23 -0.87 0.00 0.00 176.83 177.23 2bk5 h GLY 215 N 2.48 0.00 2.00 -0.77 0.00 -1.88 -1.57 103.07 103.34 2bk5 h GLY 215 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2bk5 h GLY 215 CO 0.00 0.00 -0.09 1.46 0.00 0.00 0.00 176.54 177.92 2bk5 h GLN 216 N 0.00 0.00 0.51 4.80 4.20 -1.84 -1.57 115.11 121.21 2bk5 h GLN 216 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2bk5 h GLN 216 Cb 0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2bk5 h GLN 216 CO -0.00 0.09 -0.28 0.28 -0.67 0.00 0.00 178.83 178.25 2bk5 h VAL 217 N 0.00 0.43 -0.55 -0.54 2.07 -1.52 0.11 116.25 116.25 2bk5 h VAL 217 Ca -0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2bk5 h VAL 217 Cb 0.18 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2bk5 h VAL 217 CO 0.01 0.00 -0.11 0.28 0.02 0.00 0.00 177.57 177.78 2bk5 h SER 218 N -0.73 1.05 -0.31 0.57 0.02 -1.69 -2.63 113.55 109.83 2bk5 h SER 218 Ca -0.06 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2bk5 h SER 218 Cb 0.58 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2bk5 h SER 218 CO 0.09 1.16 0.19 -0.33 -1.14 0.00 0.00 176.83 176.79 2bk5 h GLU 219 N 0.93 0.41 -0.09 3.45 5.08 -1.21 -1.05 114.58 122.10 2bk5 h GLU 219 Ca 0.14 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2bk5 h GLU 219 Cb 0.68 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2bk5 h GLU 219 CO 0.05 0.31 -0.43 0.00 -1.00 0.00 0.00 179.01 177.94 2bk5 h ARG 220 N 0.40 0.21 -0.47 2.33 3.08 -0.73 -0.70 114.38 118.50 2bk5 h ARG 220 Ca 0.11 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2bk5 h ARG 220 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2bk5 h ARG 220 CO -0.02 0.61 -0.18 0.82 -1.07 0.00 0.00 179.97 180.13 2bk5 h ILE 221 N 0.18 1.27 -0.87 2.04 2.04 -1.25 -2.12 117.51 118.79 2bk5 h ILE 221 Ca 0.01 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.58 2bk5 h ILE 221 Cb 0.84 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2bk5 h ILE 221 CO 0.07 0.45 0.57 -0.03 0.00 0.00 0.00 178.15 179.21 2bk5 h MET 222 N 0.81 1.11 -0.65 2.37 4.05 -0.63 -0.86 114.93 121.13 2bk5 h MET 222 Ca 0.12 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2bk5 h MET 222 Cb 0.72 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 2bk5 h MET 222 CO 0.06 0.74 0.41 -0.44 0.23 0.00 0.00 176.91 177.90 2bk5 h ASP 223 N 1.15 0.67 -0.53 1.39 3.32 -0.90 -0.36 116.42 121.15 2bk5 h ASP 223 Ca 0.33 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2bk5 h ASP 223 Cb -0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2bk5 h ASP 223 CO -0.09 0.47 0.21 -0.07 -1.72 0.00 0.00 179.24 178.04 2bk5 h LEU 224 N 0.80 0.78 0.00 1.55 3.38 -0.73 -3.11 115.31 117.98 2bk5 h LEU 224 Ca 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bk5 h LEU 224 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2bk5 h LEU 224 CO -0.10 0.71 -0.47 -0.07 0.09 0.00 0.00 178.44 178.61 2bk5 h LEU 225 N 0.83 0.00 0.00 1.67 3.38 -0.57 -3.49 115.31 117.13 2bk5 h LEU 225 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bk5 h LEU 225 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bk5 h LEU 225 CO -0.01 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2bk5 n GLY 226 N 1.21 3.47 0.00 0.83 0.00 -0.20 -2.63 105.19 107.87 2bk5 n GLY 226 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2bk5 n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bk5 n ASP 227 N 4.75 0.00 0.25 1.61 5.68 -1.26 -2.92 116.55 124.66 2bk5 n ASP 227 Ca 0.00 -1.28 0.13 0.00 -0.50 0.00 0.00 54.79 53.14 2bk5 n ASP 227 Cb 0.00 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 40.59 2bk5 n ASP 227 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2bk5 h ARG 228 N 0.00 0.00 -5.64 0.11 3.08 -1.82 -3.41 114.38 106.70 2bk5 h ARG 228 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2bk5 h ARG 228 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2bk5 h ARG 228 CO 0.00 0.14 0.28 0.08 -1.07 0.00 0.00 179.97 179.39 2bk5 s VAL 229 N -3.79 4.93 -0.37 2.04 1.01 -1.15 -0.80 120.40 122.27 2bk5 s VAL 229 Ca -0.00 1.31 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 2bk5 s VAL 229 Cb 0.11 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.53 2bk5 s VAL 229 CO 0.59 0.00 0.18 -0.54 0.00 0.00 0.00 175.10 175.33 2bk5 s LYS 230 N 2.54 2.61 0.40 2.72 -0.14 0.86 -4.95 119.74 123.78 2bk5 s LYS 230 Ca 0.30 -1.30 -0.13 0.00 -1.36 0.00 0.00 55.97 53.48 2bk5 s LYS 230 Cb -0.15 -3.61 -0.07 0.00 -1.68 0.00 0.00 37.83 32.31 2bk5 s LYS 230 CO 0.08 -0.79 0.80 -0.51 -0.76 0.00 0.00 175.35 174.18 2bk5 s LEU 231 N 1.41 3.86 -1.39 3.17 1.43 -1.26 -1.03 118.68 124.87 2bk5 s LEU 231 Ca 0.01 1.26 -0.09 0.00 -1.03 0.00 0.00 54.13 54.29 2bk5 s LEU 231 Cb -0.21 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 41.91 2bk5 s LEU 231 CO 0.03 -0.38 1.05 -0.62 0.23 0.00 0.00 176.35 176.65 2bk5 n GLU 232 N -1.09 -6.70 -3.52 1.70 1.02 -0.14 -4.91 120.64 106.99 2bk5 n GLU 232 Ca 0.04 0.73 -0.27 0.00 -0.02 0.00 0.00 57.16 57.64 2bk5 n GLU 232 Cb 0.54 -5.68 -0.09 0.00 -0.02 0.00 0.00 31.44 26.19 2bk5 n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bk5 n ARG 233 N -4.73 2.17 -2.06 3.49 3.00 0.38 -4.72 116.66 114.20 2bk5 n ARG 233 Ca -0.05 -4.49 -0.42 0.00 -0.01 0.00 0.00 57.85 52.88 2bk5 n ARG 233 Cb 0.57 -2.18 -0.03 0.00 0.00 0.00 0.00 32.46 30.83 2bk5 n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2bk5 s PRO 234 N -2.08 4.27 0.03 5.56 0.02 -1.26 -3.83 135.00 137.72 2bk5 s PRO 234 Ca 0.36 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 2bk5 s PRO 234 Cb 0.10 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2bk5 s PRO 234 CO -0.06 -0.54 1.02 0.08 -0.33 0.00 0.00 177.00 177.17 2bk5 s VAL 235 N 1.30 4.63 -0.05 3.83 1.01 -1.26 0.05 120.40 129.91 2bk5 s VAL 235 Ca 0.67 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.64 2bk5 s VAL 235 Cb -0.40 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 2bk5 s VAL 235 CO 0.31 0.18 0.12 2.30 0.00 0.00 0.00 175.10 178.00 2bk5 n ILE 236 N 3.67 0.00 -3.65 2.22 -5.35 -0.11 -4.54 119.36 111.59 2bk5 n ILE 236 Ca 0.06 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.28 2bk5 n ILE 236 Cb 0.50 0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 38.86 2bk5 n ILE 236 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2bk5 s TYR 237 N -2.10 -0.93 -0.10 4.28 5.04 -1.15 -0.38 117.35 122.02 2bk5 s TYR 237 Ca -0.01 1.90 0.01 0.00 -2.44 0.00 0.00 57.07 56.53 2bk5 s TYR 237 Cb 0.03 0.52 0.02 0.00 0.35 0.00 0.00 41.96 42.88 2bk5 s TYR 237 CO 0.18 -0.47 -0.10 0.42 -1.34 0.00 0.00 175.55 174.24 2bk5 s ILE 238 N 1.47 1.14 -0.21 3.14 1.01 -0.67 -0.83 121.20 126.25 2bk5 s ILE 238 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2bk5 s ILE 238 Cb -0.06 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2bk5 s ILE 238 CO -0.16 0.38 -0.16 -0.62 0.00 0.00 0.00 174.94 174.37 2bk5 s ASP 239 N 1.25 3.62 -0.15 3.58 -1.08 0.26 -1.36 116.67 122.80 2bk5 s ASP 239 Ca -0.03 -0.89 0.16 0.00 -0.52 0.00 0.00 52.55 51.27 2bk5 s ASP 239 Cb -0.14 -1.52 0.46 0.00 -1.46 0.00 0.00 42.92 40.26 2bk5 s ASP 239 CO -0.03 -0.07 1.36 0.00 0.52 0.00 0.00 175.17 176.95 2bk5 n GLN 240 N 4.57 2.70 0.10 4.34 6.02 0.13 -1.00 117.38 134.24 2bk5 n GLN 240 Ca -0.19 -2.68 0.13 0.00 -0.01 0.00 0.00 57.00 54.25 2bk5 n GLN 240 Cb 0.47 -1.71 0.42 0.00 1.02 0.00 0.00 30.24 30.44 2bk5 n GLN 240 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bk5 n THR 241 N -0.51 0.60 -4.11 5.09 -2.24 -1.26 -4.86 114.28 106.99 2bk5 n THR 241 Ca 0.19 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 2bk5 n THR 241 Cb 0.79 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2bk5 n THR 241 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bk5 n ARG 242 N -2.25 0.73 -0.20 -0.78 1.74 -1.26 -5.05 116.66 109.59 2bk5 n ARG 242 Ca 0.05 -3.41 -0.06 0.00 -0.77 0.00 0.00 57.85 53.66 2bk5 n ARG 242 Cb 0.41 0.52 0.03 0.00 -1.02 0.00 0.00 32.46 32.41 2bk5 n ARG 242 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2bk5 h GLU 243 N 0.00 0.74 -6.10 5.56 4.81 -1.97 -3.41 114.58 114.21 2bk5 h GLU 243 Ca -0.36 -0.04 -0.66 0.00 -0.13 0.00 0.00 59.36 58.17 2bk5 h GLU 243 Cb 1.24 -0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.33 2bk5 h GLU 243 CO 0.57 0.49 -0.62 -0.80 -0.73 0.00 0.00 179.01 177.92 2bk5 s ASN 244 N -5.70 5.34 0.20 1.04 0.01 -1.26 -4.99 114.94 109.58 2bk5 s ASN 244 Ca -0.13 0.05 -0.30 0.00 -0.71 0.00 0.00 52.86 51.77 2bk5 s ASN 244 Cb 0.13 -1.45 -0.08 0.00 0.41 0.00 0.00 41.25 40.25 2bk5 s ASN 244 CO 0.75 0.28 1.24 -0.69 -1.51 0.00 0.00 177.10 177.17 2bk5 s VAL 245 N -1.13 3.40 -0.20 1.60 1.01 0.58 -4.85 120.40 120.82 2bk5 s VAL 245 Ca 0.21 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 2bk5 s VAL 245 Cb -0.12 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2bk5 s VAL 245 CO 0.12 0.19 0.01 -0.76 0.00 0.00 0.00 175.10 174.66 2bk5 s LEU 246 N -0.30 3.38 -0.18 3.92 1.43 -0.17 -1.34 118.68 125.42 2bk5 s LEU 246 Ca 0.54 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2bk5 s LEU 246 Cb -0.34 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2bk5 s LEU 246 CO 0.38 0.09 -0.17 -0.69 0.23 0.00 0.00 176.35 176.19 2bk5 s VAL 247 N 0.85 2.36 -0.04 -1.59 1.01 0.94 -0.57 120.40 123.36 2bk5 s VAL 247 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2bk5 s VAL 247 Cb -0.14 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2bk5 s VAL 247 CO 0.02 0.52 -0.01 -0.70 0.00 0.00 0.00 175.10 174.93 2bk5 s GLU 248 N 1.27 2.83 0.33 2.72 2.12 -0.01 -0.19 118.70 127.77 2bk5 s GLU 248 Ca 0.04 -0.55 0.08 0.00 0.36 0.00 0.00 54.97 54.90 2bk5 s GLU 248 Cb -0.14 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 2bk5 s GLU 248 CO -0.10 0.65 0.26 0.95 -0.54 0.00 0.00 175.26 176.48 2bk5 s THR 249 N -0.99 3.48 0.26 -1.70 -4.23 -0.62 -0.94 115.64 110.90 2bk5 s THR 249 Ca 0.17 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2bk5 s THR 249 Cb -0.11 -3.15 0.14 0.00 1.34 0.00 0.00 72.50 70.72 2bk5 s THR 249 CO 0.07 -0.19 1.80 0.25 -0.54 0.00 0.00 174.62 176.00 2bk5 h LEU 250 N 1.32 0.86 -1.23 4.79 5.85 -0.70 -2.54 115.31 123.67 2bk5 h LEU 250 Ca -0.45 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2bk5 h LEU 250 Cb 1.25 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2bk5 h LEU 250 CO 0.59 0.84 0.00 -0.46 -0.34 0.00 0.00 178.44 179.07 2bk5 n ASN 251 N -4.26 1.46 -2.41 1.25 6.94 -1.26 -4.86 115.26 112.12 2bk5 n ASN 251 Ca 0.04 -1.99 -0.13 0.00 -0.02 0.00 0.00 54.58 52.48 2bk5 n ASN 251 Cb 0.24 -0.50 0.05 0.00 -2.36 0.00 0.00 39.78 37.21 2bk5 n ASN 251 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2bk5 n HIS 252 N 0.12 -1.56 -4.34 -2.53 8.25 -0.95 -5.05 115.22 109.14 2bk5 n HIS 252 Ca 0.00 0.59 -0.29 0.00 -0.26 0.00 0.00 57.72 57.76 2bk5 n HIS 252 Cb 0.31 -3.63 -0.12 0.00 1.12 0.00 0.00 29.99 27.67 2bk5 n HIS 252 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bk5 s GLU 253 N -5.37 1.61 -0.08 -0.41 2.02 -1.25 -4.98 118.70 110.23 2bk5 s GLU 253 Ca 0.20 -1.27 0.05 0.00 0.02 0.00 0.00 54.97 53.97 2bk5 s GLU 253 Cb -0.09 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 2bk5 s GLU 253 CO 0.44 0.46 -0.24 1.41 0.02 0.00 0.00 175.26 177.35 2bk5 s MET 254 N -2.14 2.81 -0.05 1.61 -2.45 -1.26 -1.59 119.30 116.23 2bk5 s MET 254 Ca 0.16 -0.89 0.06 0.00 -1.25 0.00 0.00 55.69 53.78 2bk5 s MET 254 Cb -0.10 -2.24 -0.02 0.00 1.25 0.00 0.00 34.83 33.73 2bk5 s MET 254 CO 0.08 0.28 -0.24 0.71 1.05 0.00 0.00 175.02 176.90 2bk5 s TYR 255 N 0.09 2.43 -0.10 4.11 1.51 0.73 -4.07 117.35 122.05 2bk5 s TYR 255 Ca -0.11 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.38 2bk5 s TYR 255 Cb -0.16 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2bk5 s TYR 255 CO 0.06 -0.13 -0.18 -2.00 -1.11 0.00 0.00 175.55 172.20 2bk5 s GLU 256 N -0.34 3.10 0.14 -0.62 2.12 0.22 -0.04 118.70 123.28 2bk5 s GLU 256 Ca 0.02 -0.77 -0.10 0.00 0.36 0.00 0.00 54.97 54.48 2bk5 s GLU 256 Cb -0.12 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 2bk5 s GLU 256 CO 0.02 0.27 0.27 0.00 -0.54 0.00 0.00 175.26 175.28 2bk5 s ALA 257 N 0.17 -0.16 0.11 6.30 0.00 -0.45 -0.74 121.76 126.99 2bk5 s ALA 257 Ca -0.10 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2bk5 s ALA 257 Cb -0.16 0.74 -0.16 0.00 0.00 0.00 0.00 23.12 23.54 2bk5 s ALA 257 CO 0.06 -0.61 1.24 0.87 0.00 0.00 0.00 175.76 177.32 2bk5 h LYS 258 N 2.58 0.42 -3.97 0.00 1.57 -1.21 0.17 116.57 116.13 2bk5 h LYS 258 Ca -0.32 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 57.85 2bk5 h LYS 258 Cb 1.22 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.55 2bk5 h LYS 258 CO 0.50 1.17 -0.47 0.71 -0.57 0.00 0.00 179.45 180.79 2bk5 s TYR 259 N -3.11 0.31 -0.01 -1.35 1.51 -0.99 -4.64 117.35 109.06 2bk5 s TYR 259 Ca -0.06 -0.77 0.05 0.00 -1.01 0.00 0.00 57.07 55.28 2bk5 s TYR 259 Cb 0.08 -0.18 -0.01 0.00 -0.11 0.00 0.00 41.96 41.74 2bk5 s TYR 259 CO 0.88 -0.51 -0.16 0.08 -1.11 0.00 0.00 175.55 174.73 2bk5 s VAL 260 N -3.89 1.28 -0.22 0.71 1.01 -0.36 -2.00 120.40 116.93 2bk5 s VAL 260 Ca 0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2bk5 s VAL 260 Cb 0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2bk5 s VAL 260 CO -0.09 0.36 0.01 -0.63 0.00 0.00 0.00 175.10 174.75 2bk5 s ILE 261 N -0.35 3.86 -0.49 2.22 1.01 0.05 -0.37 121.20 127.13 2bk5 s ILE 261 Ca 0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 2bk5 s ILE 261 Cb -0.07 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.67 2bk5 s ILE 261 CO -0.00 0.40 0.82 -0.55 0.00 0.00 0.00 174.94 175.61 2bk5 s SER 262 N 1.36 6.36 -0.45 3.58 0.15 0.32 -0.27 113.70 124.76 2bk5 s SER 262 Ca 0.04 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.44 2bk5 s SER 262 Cb -0.15 -2.39 0.44 0.00 -1.71 0.00 0.00 66.02 62.21 2bk5 s SER 262 CO 0.01 -1.03 1.44 0.00 1.20 0.00 0.00 173.24 174.85 2bk5 n ALA 263 N 6.93 5.45 -2.45 5.45 0.00 0.33 -1.03 120.51 135.19 2bk5 n ALA 263 Ca 0.01 -3.84 -0.26 0.00 0.00 0.00 0.00 53.44 49.36 2bk5 n ALA 263 Cb 0.48 -0.82 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 2bk5 n ALA 263 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2bk5 s ILE 264 N -4.85 2.46 0.24 0.00 -4.36 -1.25 -4.53 121.20 108.90 2bk5 s ILE 264 Ca 0.54 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 58.45 2bk5 s ILE 264 Cb 0.43 -2.23 -0.15 0.00 1.25 0.00 0.00 42.46 41.77 2bk5 s ILE 264 CO -0.05 -0.24 1.06 -2.65 0.24 0.00 0.00 174.94 173.30 2bk5 n PRO 265 N -0.14 1.26 -0.23 0.37 -0.02 -1.26 -4.81 135.00 130.17 2bk5 n PRO 265 Ca -0.09 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.85 2bk5 n PRO 265 Cb 0.58 -1.86 0.10 0.00 -0.02 0.00 0.00 33.50 32.30 2bk5 n PRO 265 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bk5 h PRO 266 N 2.52 0.05 0.00 0.52 0.11 -1.94 0.09 132.00 133.36 2bk5 h PRO 266 Ca -0.40 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2bk5 h PRO 266 Cb 1.34 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bk5 h PRO 266 CO 0.64 0.04 -0.10 0.00 -0.21 0.00 0.00 178.00 178.37 2bk5 h THR 267 N 0.06 0.74 0.00 -1.15 1.03 -1.75 -1.67 112.91 110.17 2bk5 h THR 267 Ca 0.34 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2bk5 h THR 267 Cb 0.56 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 2bk5 h THR 267 CO -0.63 0.10 0.00 0.18 -0.01 0.00 0.00 175.52 175.15 2bk5 n LEU 268 N -3.94 0.20 0.24 0.00 4.77 0.02 -1.50 117.00 116.79 2bk5 n LEU 268 Ca -0.02 0.55 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 2bk5 n LEU 268 Cb 0.19 -0.52 0.88 0.00 -2.33 0.00 0.00 43.42 41.65 2bk5 n LEU 268 CO 0.31 -0.32 1.15 1.23 -1.33 0.00 0.00 177.39 178.43 2bk5 h GLY 269 N 2.58 0.00 2.00 -0.72 0.00 -1.32 -1.60 103.07 104.01 2bk5 h GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2bk5 h GLY 269 CO 0.00 0.00 -0.05 -0.33 0.00 0.00 0.00 176.54 176.16 2bk5 h MET 270 N 0.00 0.00 0.00 4.80 2.86 -1.47 -2.17 114.93 118.95 2bk5 h MET 270 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2bk5 h MET 270 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2bk5 h MET 270 CO -0.00 0.05 0.00 1.63 1.06 0.00 0.00 176.91 179.65 2bk5 n LYS 271 N -3.54 0.59 -4.58 1.72 5.02 -0.60 -4.70 118.16 112.06 2bk5 n LYS 271 Ca -0.02 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2bk5 n LYS 271 Cb 0.16 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 2bk5 n LYS 271 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bk5 s ILE 272 N -2.31 3.60 -0.11 -0.18 1.01 -0.82 -4.56 121.20 117.84 2bk5 s ILE 272 Ca 0.32 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 2bk5 s ILE 272 Cb 0.18 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2bk5 s ILE 272 CO 0.36 0.54 0.52 -1.00 0.00 0.00 0.00 174.94 175.35 2bk5 s HIS 273 N -0.02 3.53 -0.09 3.97 3.76 0.49 -4.93 115.29 122.00 2bk5 s HIS 273 Ca -0.01 0.96 -0.00 0.00 -0.15 0.00 0.00 55.06 55.86 2bk5 s HIS 273 Cb -0.14 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 30.93 2bk5 s HIS 273 CO 0.03 0.16 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.97 2bk5 s PHE 274 N 0.63 2.99 -0.13 1.40 0.40 -1.26 -1.67 117.98 120.34 2bk5 s PHE 274 Ca 0.28 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2bk5 s PHE 274 Cb -0.16 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.64 2bk5 s PHE 274 CO 0.12 0.28 -0.01 1.21 0.70 0.00 0.00 175.22 177.51 2bk5 s ASN 275 N -0.58 2.26 1.00 1.36 2.47 -0.46 -3.41 114.94 117.57 2bk5 s ASN 275 Ca 0.09 -0.42 -0.12 0.00 0.42 0.00 0.00 52.86 52.82 2bk5 s ASN 275 Cb -0.12 -0.62 0.19 0.00 -1.45 0.00 0.00 41.25 39.25 2bk5 s ASN 275 CO 0.02 -0.21 1.09 -2.16 -3.72 0.00 0.00 177.10 172.12 2bk5 s PRO 276 N 1.85 0.43 0.71 0.43 0.04 -1.26 0.17 135.00 137.35 2bk5 s PRO 276 Ca 0.03 0.50 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 2bk5 s PRO 276 Cb -0.14 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.67 2bk5 s PRO 276 CO -0.07 -2.73 1.10 -2.30 0.04 0.00 0.00 177.00 173.04 2bk5 n PRO 277 N -4.17 0.65 -1.28 0.56 -0.02 -1.22 -4.94 135.00 124.57 2bk5 n PRO 277 Ca 0.05 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 2bk5 n PRO 277 Cb 0.57 -2.34 0.11 0.00 -0.02 0.00 0.00 33.50 31.82 2bk5 n PRO 277 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bk5 n LEU 278 N -1.95 4.90 -4.71 2.45 4.77 -1.26 -4.96 117.00 116.23 2bk5 n LEU 278 Ca 0.14 0.66 -0.35 0.00 -0.03 0.00 0.00 56.01 56.43 2bk5 n LEU 278 Cb 0.49 -1.52 0.10 0.00 -2.33 0.00 0.00 43.42 40.16 2bk5 n LEU 278 CO 0.48 -1.49 0.82 -2.65 -1.33 0.00 0.00 177.39 173.22 2bk5 n PRO 279 N -2.90 0.58 -0.27 3.23 -0.02 -1.26 -4.66 135.00 129.70 2bk5 n PRO 279 Ca 0.14 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 2bk5 n PRO 279 Cb 0.50 -2.48 0.20 0.00 -0.02 0.00 0.00 33.50 31.69 2bk5 n PRO 279 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2bk5 h MET 280 N -0.29 0.14 -0.19 -0.52 1.85 -1.99 -0.72 114.93 113.22 2bk5 h MET 280 Ca -0.48 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.57 2bk5 h MET 280 Cb 1.32 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.31 2bk5 h MET 280 CO 0.49 0.09 0.01 0.52 -0.40 0.00 0.00 176.91 177.63 2bk5 h MET 281 N 0.14 0.32 -0.47 0.39 2.86 -2.00 -1.73 114.93 114.45 2bk5 h MET 281 Ca 0.45 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 2bk5 h MET 281 Cb 0.83 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2bk5 h MET 281 CO -0.65 0.51 -0.12 -0.09 1.06 0.00 0.00 176.91 177.62 2bk5 h ARG 282 N 0.10 0.88 -0.56 1.72 2.43 -1.84 0.38 114.38 117.48 2bk5 h ARG 282 Ca 0.06 -0.31 0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2bk5 h ARG 282 Cb 0.35 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 2bk5 h ARG 282 CO 0.01 0.94 0.10 -0.97 -1.51 0.00 0.00 179.97 178.55 2bk5 h ASN 283 N 0.78 -0.03 0.50 -3.80 -1.24 -0.87 -2.23 115.58 108.69 2bk5 h ASN 283 Ca 0.13 0.11 -0.28 0.00 0.71 0.00 0.00 56.30 56.96 2bk5 h ASN 283 Cb 0.63 0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.85 2bk5 h ASN 283 CO 0.04 0.00 -1.27 1.56 -1.29 0.00 0.00 177.43 176.48 2bk5 h GLN 284 N 0.24 0.36 -0.77 6.67 4.20 -1.22 -3.34 115.11 121.24 2bk5 h GLN 284 Ca 0.29 -0.58 0.11 0.00 0.06 0.00 0.00 58.65 58.53 2bk5 h GLN 284 Cb 0.43 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 2bk5 h GLN 284 CO -0.39 1.27 0.39 1.98 -0.67 0.00 0.00 178.83 181.41 2bk5 h MET 285 N 0.12 0.61 0.00 1.46 4.05 -0.46 -2.09 114.93 118.61 2bk5 h MET 285 Ca -0.16 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2bk5 h MET 285 Cb 1.97 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.64 2bk5 h MET 285 CO 0.22 0.41 0.00 0.44 0.23 0.00 0.00 176.91 178.20 2bk5 n ILE 286 N -4.85 0.39 0.84 1.77 -5.35 -0.88 -1.10 119.36 110.18 2bk5 n ILE 286 Ca 0.13 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.82 2bk5 n ILE 286 Cb 0.33 -0.80 0.10 0.00 -1.74 0.00 0.00 39.64 37.53 2bk5 n ILE 286 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2bk5 n THR 287 N -1.24 0.06 0.01 7.28 -2.24 -0.79 -4.29 114.28 113.07 2bk5 n THR 287 Ca 0.09 -0.53 0.02 0.00 -2.27 0.00 0.00 64.05 61.36 2bk5 n THR 287 Cb 0.13 1.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.80 2bk5 n THR 287 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bk5 n ARG 288 N 1.24 1.91 -3.47 -0.78 1.74 -0.26 -4.89 116.66 112.15 2bk5 n ARG 288 Ca 0.13 -1.39 -0.27 0.00 -0.77 0.00 0.00 57.85 55.56 2bk5 n ARG 288 Cb 0.55 -1.08 -0.10 0.00 -1.02 0.00 0.00 32.46 30.81 2bk5 n ARG 288 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2bk5 n VAL 289 N -0.05 0.02 -1.57 1.55 0.24 -1.24 -4.48 118.33 112.80 2bk5 n VAL 289 Ca 0.03 -4.12 -0.31 0.00 -2.04 0.00 0.00 64.34 57.91 2bk5 n VAL 289 Cb 0.24 -1.90 0.07 0.00 -1.47 0.00 0.00 33.84 30.78 2bk5 n VAL 289 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2bk5 s PRO 290 N -0.90 2.57 0.25 7.34 0.04 -1.25 -4.30 135.00 138.75 2bk5 s PRO 290 Ca 0.32 0.81 0.03 0.00 0.04 0.00 0.00 61.00 62.21 2bk5 s PRO 290 Cb 0.06 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2bk5 s PRO 290 CO -0.15 -1.32 0.39 -0.51 0.04 0.00 0.00 177.00 175.45 2bk5 s LEU 291 N -5.64 4.26 0.00 -3.56 1.02 -1.26 -0.70 118.68 112.79 2bk5 s LEU 291 Ca 0.59 0.19 -0.14 0.00 0.02 0.00 0.00 54.13 54.79 2bk5 s LEU 291 Cb -0.14 -2.98 0.20 0.00 0.02 0.00 0.00 46.19 43.29 2bk5 s LEU 291 CO 0.55 -0.09 0.84 0.61 0.02 0.00 0.00 176.35 178.28 2bk5 n GLY 292 N -1.30 -2.21 2.99 -3.19 0.00 -0.77 -4.78 105.19 95.93 2bk5 n GLY 292 Ca -0.08 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 2bk5 n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bk5 s SER 293 N -3.93 2.03 -0.17 1.61 0.01 -0.37 -1.97 113.70 110.91 2bk5 s SER 293 Ca 0.52 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 57.22 2bk5 s SER 293 Cb -0.04 -0.89 0.06 0.00 0.21 0.00 0.00 66.02 65.37 2bk5 s SER 293 CO 0.39 -0.02 0.60 0.54 0.41 0.00 0.00 173.24 175.16 2bk5 s VAL 294 N 1.05 0.01 -0.19 3.43 0.11 -1.26 -0.22 120.40 123.33 2bk5 s VAL 294 Ca -0.07 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2bk5 s VAL 294 Cb -0.15 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2bk5 s VAL 294 CO -0.01 -0.02 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.01 2bk5 s ILE 295 N -0.16 3.10 -0.23 7.04 1.01 -0.36 -2.01 121.20 129.59 2bk5 s ILE 295 Ca -0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 2bk5 s ILE 295 Cb -0.03 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2bk5 s ILE 295 CO 0.03 0.47 0.38 -0.75 0.00 0.00 0.00 174.94 175.07 2bk5 s LYS 296 N 1.07 4.12 -0.06 2.79 2.20 -0.45 -0.90 119.74 128.51 2bk5 s LYS 296 Ca 0.00 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 2bk5 s LYS 296 Cb -0.15 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2bk5 s LYS 296 CO -0.02 -0.11 -0.16 0.00 -0.36 0.00 0.00 175.35 174.70 2bk5 s ILE 298 N 0.35 1.48 -0.23 0.00 1.09 0.79 -0.08 121.20 124.59 2bk5 s ILE 298 Ca -0.11 -0.81 -0.08 0.00 -1.10 0.00 0.00 60.65 58.55 2bk5 s ILE 298 Cb -0.14 -1.54 -0.04 0.00 -1.06 0.00 0.00 42.46 39.68 2bk5 s ILE 298 CO 0.04 0.23 0.10 -0.69 -0.10 0.00 0.00 174.94 174.52 2bk5 s VAL 299 N 1.48 4.80 -0.04 2.92 1.01 -0.44 -1.32 120.40 128.81 2bk5 s VAL 299 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2bk5 s VAL 299 Cb -0.15 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2bk5 s VAL 299 CO -0.09 0.37 0.19 -0.31 0.00 0.00 0.00 175.10 175.26 2bk5 s TYR 300 N 1.12 3.57 0.21 5.22 1.51 -0.20 -0.70 117.35 128.09 2bk5 s TYR 300 Ca 0.05 0.47 0.04 0.00 -1.01 0.00 0.00 57.07 56.62 2bk5 s TYR 300 Cb -0.14 -1.91 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 2bk5 s TYR 300 CO 0.04 0.67 -0.02 0.71 -1.11 0.00 0.00 175.55 175.84 2bk5 s TYR 301 N -1.22 1.49 0.24 2.71 1.51 0.03 -0.22 117.35 121.89 2bk5 s TYR 301 Ca 0.23 -0.90 -0.06 0.00 -1.01 0.00 0.00 57.07 55.34 2bk5 s TYR 301 Cb -0.13 -0.85 0.25 0.00 -0.11 0.00 0.00 41.96 41.13 2bk5 s TYR 301 CO 0.13 -0.03 1.86 -0.22 -1.11 0.00 0.00 175.55 176.19 2bk5 h LYS 302 N 2.53 1.20 -3.94 -0.62 3.64 -1.85 -3.32 116.57 114.21 2bk5 h LYS 302 Ca -0.38 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 2bk5 h LYS 302 Cb 1.22 -0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 32.64 2bk5 h LYS 302 CO 0.64 0.89 -0.55 -1.21 -2.27 0.00 0.00 179.45 176.95 2bk5 s GLU 303 N -5.76 0.63 -1.30 1.90 2.02 -1.26 -4.70 118.70 110.22 2bk5 s GLU 303 Ca -0.12 -0.92 -0.14 0.00 0.02 0.00 0.00 54.97 53.81 2bk5 s GLU 303 Cb 0.17 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 2bk5 s GLU 303 CO 0.82 -0.15 2.33 -0.35 0.02 0.00 0.00 175.26 177.93 2bk5 n PRO 304 N 0.47 2.69 0.18 0.39 -0.04 -1.26 -4.74 135.00 132.68 2bk5 n PRO 304 Ca -0.17 -2.22 0.16 0.00 -0.04 0.00 0.00 63.50 61.23 2bk5 n PRO 304 Cb 0.60 -3.00 0.77 0.00 -0.04 0.00 0.00 33.50 31.82 2bk5 n PRO 304 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bk5 h PHE 305 N 6.19 0.00 -0.27 0.54 -0.00 -1.98 -1.56 116.94 119.86 2bk5 h PHE 305 Ca 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.57 2bk5 h PHE 305 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.44 2bk5 h PHE 305 CO 1.58 0.00 0.16 0.11 -0.00 0.00 0.00 178.31 180.15 2bk5 h TRP 306 N 0.00 0.34 -0.29 6.09 0.09 -1.85 -2.26 115.95 118.07 2bk5 h TRP 306 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 59.06 2bk5 h TRP 306 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 29.16 29.58 2bk5 h TRP 306 CO 0.00 0.24 0.08 0.00 0.09 0.00 0.00 178.44 178.84 2bk5 h ARG 307 N 0.37 0.41 0.00 0.12 3.08 -1.09 -1.59 114.38 115.69 2bk5 h ARG 307 Ca 0.10 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2bk5 h ARG 307 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bk5 h ARG 307 CO -0.02 0.38 -0.08 0.87 -1.07 0.00 0.00 179.97 180.06 2bk5 h LYS 308 N 0.41 0.00 -0.64 0.04 1.57 -1.57 -0.94 116.57 115.45 2bk5 h LYS 308 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2bk5 h LYS 308 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2bk5 h LYS 308 CO -0.00 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 2bk5 n LYS 309 N -3.74 2.80 -3.32 3.15 5.02 -0.68 -4.93 118.16 116.45 2bk5 n LYS 309 Ca -0.02 -2.35 -0.20 0.00 -2.02 0.00 0.00 58.31 53.73 2bk5 n LYS 309 Cb 0.18 -1.61 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2bk5 n LYS 309 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bk5 n ASP 310 N 1.20 -5.60 -4.41 4.39 2.03 -0.36 -5.00 116.55 108.81 2bk5 n ASP 310 Ca 0.22 -0.41 -0.33 0.00 0.52 0.00 0.00 54.79 54.79 2bk5 n ASP 310 Cb 0.63 -4.25 -0.14 0.00 -0.72 0.00 0.00 41.12 36.63 2bk5 n ASP 310 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2bk5 s TYR 311 N -3.23 2.74 -0.40 -0.67 4.12 -0.71 -1.61 117.35 117.59 2bk5 s TYR 311 Ca 0.45 -0.46 0.22 0.00 0.02 0.00 0.00 57.07 57.30 2bk5 s TYR 311 Cb -0.20 -1.74 0.30 0.00 -1.52 0.00 0.00 41.96 38.81 2bk5 s TYR 311 CO 0.55 -0.05 1.58 0.00 0.02 0.00 0.00 175.55 177.65 2bk5 n GLY 313 N 1.12 1.32 3.69 0.00 0.00 -1.26 -4.38 105.19 105.68 2bk5 n GLY 313 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2bk5 n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bk5 s THR 314 N -2.01 4.66 -0.07 2.61 2.01 -1.26 -3.85 115.64 117.73 2bk5 s THR 314 Ca 0.00 1.94 0.01 0.00 0.31 0.00 0.00 61.69 63.95 2bk5 s THR 314 Cb 0.00 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.28 2bk5 s THR 314 CO 0.00 0.01 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.82 2bk5 s MET 315 N 2.04 1.30 -0.34 4.92 1.00 -1.13 -1.34 119.30 125.75 2bk5 s MET 315 Ca 0.50 -0.23 -0.08 0.00 0.00 0.00 0.00 55.69 55.88 2bk5 s MET 315 Cb -0.20 -1.25 0.03 0.00 0.00 0.00 0.00 34.83 33.40 2bk5 s MET 315 CO 0.19 -0.12 0.14 0.42 0.00 0.00 0.00 175.02 175.65 2bk5 s ILE 316 N 1.15 4.15 -0.27 2.53 1.01 0.59 -1.44 121.20 128.92 2bk5 s ILE 316 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2bk5 s ILE 316 Cb -0.14 -3.28 0.06 0.00 0.01 0.00 0.00 42.46 39.11 2bk5 s ILE 316 CO -0.01 -0.13 -0.07 -0.63 0.00 0.00 0.00 174.94 174.09 2bk5 s ILE 317 N 1.49 2.40 0.45 2.92 1.01 0.36 -0.40 121.20 129.43 2bk5 s ILE 317 Ca 0.01 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 58.91 2bk5 s ILE 317 Cb -0.19 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.78 2bk5 s ILE 317 CO 0.04 -0.07 0.91 -0.62 0.00 0.00 0.00 174.94 175.20 2bk5 s ASP 318 N 1.14 6.69 0.00 3.58 -1.08 -0.45 -4.43 116.67 122.13 2bk5 s ASP 318 Ca -0.07 1.48 0.00 0.00 -0.52 0.00 0.00 52.55 53.44 2bk5 s ASP 318 Cb -0.20 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2bk5 s ASP 318 CO -0.04 -0.46 0.00 0.61 0.52 0.00 0.00 175.17 175.80 2bk5 n GLY 319 N -1.17 2.80 0.26 2.66 0.00 -1.26 -4.73 105.19 103.75 2bk5 n GLY 319 Ca 0.06 -1.68 -0.00 0.00 0.00 0.00 0.00 46.02 44.39 2bk5 n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bk5 h GLU 320 N 0.00 0.47 -0.10 1.61 4.57 -2.02 -3.15 114.58 115.96 2bk5 h GLU 320 Ca 0.00 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 57.94 2bk5 h GLU 320 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2bk5 h GLU 320 CO 0.00 0.55 -0.49 0.93 -1.18 0.00 0.00 179.01 178.83 2bk5 h GLU 321 N 0.45 0.26 -6.26 1.92 3.07 -2.00 -3.43 114.58 108.59 2bk5 h GLU 321 Ca 0.09 -0.14 -0.55 0.00 -0.50 0.00 0.00 59.36 58.26 2bk5 h GLU 321 Cb 0.40 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2bk5 h GLU 321 CO 0.02 0.69 1.00 0.00 -1.40 0.00 0.00 179.01 179.32 2bk5 s ALA 322 N -4.00 3.63 0.32 3.43 0.00 -1.19 -4.90 121.76 119.05 2bk5 s ALA 322 Ca -0.04 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2bk5 s ALA 322 Cb 0.13 -3.69 0.55 0.00 0.00 0.00 0.00 23.12 20.11 2bk5 s ALA 322 CO 0.78 -1.25 1.85 -1.00 0.00 0.00 0.00 175.76 176.15 2bk5 h PRO 323 N 8.87 0.57 -5.28 0.00 0.13 -1.89 -3.42 132.00 130.98 2bk5 h PRO 323 Ca -0.36 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2bk5 h PRO 323 Cb 1.16 -0.08 -0.27 0.00 0.13 0.00 0.00 31.00 31.94 2bk5 h PRO 323 CO 0.95 0.60 -0.76 0.08 -0.23 0.00 0.00 178.00 178.63 2bk5 s VAL 324 N -4.96 3.04 -0.76 1.56 1.01 -1.26 -4.33 120.40 114.69 2bk5 s VAL 324 Ca -0.08 -0.66 0.22 0.00 0.00 0.00 0.00 61.98 61.47 2bk5 s VAL 324 Cb 0.15 -2.29 -0.19 0.00 0.00 0.00 0.00 36.38 34.05 2bk5 s VAL 324 CO 0.77 0.51 0.92 0.00 0.00 0.00 0.00 175.10 177.31 2bk5 n ALA 325 N 3.69 4.02 -3.55 5.51 0.00 -1.18 -4.71 120.51 124.30 2bk5 n ALA 325 Ca -0.18 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.63 2bk5 n ALA 325 Cb 0.52 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 2bk5 n ALA 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2bk5 s TYR 326 N -3.13 -0.65 0.10 0.00 5.04 -1.26 -0.49 117.35 116.97 2bk5 s TYR 326 Ca 0.05 1.45 0.03 0.00 -2.44 0.00 0.00 57.07 56.16 2bk5 s TYR 326 Cb 0.15 0.29 -0.04 0.00 0.35 0.00 0.00 41.96 42.72 2bk5 s TYR 326 CO 0.84 -0.34 -0.09 0.95 -1.34 0.00 0.00 175.55 175.58 2bk5 s THR 327 N 0.91 0.87 0.04 4.34 -4.23 -0.52 -2.06 115.64 115.00 2bk5 s THR 327 Ca -0.05 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2bk5 s THR 327 Cb -0.06 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 2bk5 s THR 327 CO -0.08 -0.69 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.49 2bk5 s LEU 328 N -2.73 2.27 0.11 4.79 1.43 -0.15 -2.85 118.68 121.54 2bk5 s LEU 328 Ca 0.09 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 2bk5 s LEU 328 Cb 0.00 -0.08 -0.10 0.00 0.03 0.00 0.00 46.19 46.04 2bk5 s LEU 328 CO -0.01 -0.25 1.80 -0.62 0.23 0.00 0.00 176.35 177.50 2bk5 s ASP 329 N -1.64 6.46 -0.11 2.29 -1.08 -1.25 -0.56 116.67 120.77 2bk5 s ASP 329 Ca -0.10 2.70 0.14 0.00 -0.52 0.00 0.00 52.55 54.77 2bk5 s ASP 329 Cb -0.09 -2.56 0.38 0.00 -1.46 0.00 0.00 42.92 39.19 2bk5 s ASP 329 CO -0.00 -0.98 1.29 -0.67 0.52 0.00 0.00 175.17 175.32 2bk5 n ASP 330 N 5.75 3.18 -4.73 -0.34 2.03 0.30 -4.53 116.55 118.20 2bk5 n ASP 330 Ca 0.17 -2.70 -0.41 0.00 0.52 0.00 0.00 54.79 52.38 2bk5 n ASP 330 Cb 0.39 -0.40 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 2bk5 n ASP 330 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2bk5 n THR 331 N -0.46 2.61 -1.44 5.18 -1.04 -1.21 -4.58 114.28 113.35 2bk5 n THR 331 Ca 0.16 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 2bk5 n THR 331 Cb 0.67 -1.71 0.09 0.00 -1.82 0.00 0.00 70.33 67.56 2bk5 n THR 331 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2bk5 s LYS 332 N -2.29 2.21 0.55 -2.82 -0.14 -0.68 -4.89 119.74 111.68 2bk5 s LYS 332 Ca 0.60 1.62 0.23 0.00 -1.36 0.00 0.00 55.97 57.07 2bk5 s LYS 332 Cb -0.48 -1.86 1.51 0.00 -1.68 0.00 0.00 37.83 35.32 2bk5 s LYS 332 CO 0.58 -1.75 2.16 -1.00 -0.76 0.00 0.00 175.35 174.58 2bk5 h PRO 333 N -0.38 0.00 0.00 -1.68 0.13 -1.93 0.17 132.00 128.30 2bk5 h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bk5 h PRO 333 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bk5 h PRO 333 CO 0.50 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.20 2bk5 h GLU 334 N 0.00 0.00 0.00 0.86 3.07 -2.02 -3.46 114.58 113.03 2bk5 h GLU 334 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2bk5 h GLU 334 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2bk5 h GLU 334 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2bk5 n GLY 335 N 0.01 0.67 3.97 -3.84 0.00 0.05 -5.09 105.19 100.96 2bk5 n GLY 335 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2bk5 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bk5 s ASN 336 N -2.52 4.79 -1.45 1.61 2.20 -1.26 -4.59 114.94 113.72 2bk5 s ASN 336 Ca 0.00 -1.12 -0.05 0.00 -0.94 0.00 0.00 52.86 50.74 2bk5 s ASN 336 Cb 0.00 0.48 0.04 0.00 -2.00 0.00 0.00 41.25 39.77 2bk5 s ASN 336 CO 0.00 -1.27 0.64 -1.22 -2.94 0.00 0.00 177.10 172.31 2bk5 n TYR 337 N -2.01 -1.84 -1.60 1.54 4.02 -1.26 -1.69 117.16 114.32 2bk5 n TYR 337 Ca 0.06 0.80 -0.46 0.00 -0.01 0.00 0.00 57.90 58.29 2bk5 n TYR 337 Cb 0.63 -3.82 -0.03 0.00 -0.02 0.00 0.00 39.34 36.11 2bk5 n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bk5 n ALA 338 N -4.42 -0.21 -3.51 -0.72 0.00 -1.25 -4.15 120.51 106.26 2bk5 n ALA 338 Ca -0.19 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 2bk5 n ALA 338 Cb 0.63 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 2bk5 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bk5 s ALA 339 N -0.49 -1.78 -0.16 0.00 0.00 -1.26 -0.79 121.76 117.29 2bk5 s ALA 339 Ca 0.67 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.85 2bk5 s ALA 339 Cb -0.76 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.39 2bk5 s ALA 339 CO 0.55 -0.44 -0.14 0.42 0.00 0.00 0.00 175.76 176.15 2bk5 s ILE 340 N -1.68 2.75 -0.09 0.00 -1.09 0.12 -0.53 121.20 120.68 2bk5 s ILE 340 Ca -0.06 -0.74 -0.18 0.00 -2.23 0.00 0.00 60.65 57.44 2bk5 s ILE 340 Cb -0.00 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2bk5 s ILE 340 CO 0.04 0.51 0.48 -0.32 -1.23 0.00 0.00 174.94 174.41 2bk5 s MET 341 N 0.89 4.28 0.03 2.79 -2.45 0.27 -1.32 119.30 123.80 2bk5 s MET 341 Ca -0.03 0.47 0.01 0.00 -1.25 0.00 0.00 55.69 54.89 2bk5 s MET 341 Cb -0.15 -3.40 -0.02 0.00 1.25 0.00 0.00 34.83 32.51 2bk5 s MET 341 CO -0.01 0.25 -0.06 0.20 1.05 0.00 0.00 175.02 176.45 2bk5 s GLY 342 N 0.30 0.41 -0.15 2.11 0.00 0.88 -0.98 107.32 109.89 2bk5 s GLY 342 Ca 0.26 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 2bk5 s GLY 342 CO 0.11 -0.73 0.02 -1.36 0.00 0.00 0.00 173.10 171.14 2bk5 s PHE 343 N -1.32 3.16 -0.35 1.90 2.99 -0.87 -0.69 117.98 122.79 2bk5 s PHE 343 Ca -0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 56.93 56.64 2bk5 s PHE 343 Cb -0.09 -1.98 -0.01 0.00 0.00 0.00 0.00 43.02 40.94 2bk5 s PHE 343 CO -0.00 0.15 0.33 0.42 -0.00 0.00 0.00 175.22 176.12 2bk5 s ILE 344 N 0.11 5.20 -0.06 0.64 1.01 -0.08 -3.09 121.20 124.93 2bk5 s ILE 344 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2bk5 s ILE 344 Cb -0.13 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2bk5 s ILE 344 CO 0.02 -0.09 0.00 -0.76 0.00 0.00 0.00 174.94 174.11 2bk5 s LEU 345 N 1.94 3.57 0.00 2.97 1.43 -1.26 -1.23 118.68 126.10 2bk5 s LEU 345 Ca 0.10 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2bk5 s LEU 345 Cb -0.17 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2bk5 s LEU 345 CO 0.11 0.35 0.00 0.00 0.23 0.00 0.00 176.35 177.05 2bk5 n ALA 346 N 1.95 0.00 0.15 4.21 0.00 0.69 -1.61 120.51 125.90 2bk5 n ALA 346 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.40 2bk5 n ALA 346 Cb 0.53 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.65 2bk5 n ALA 346 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2bk5 h HIS 347 N 0.00 0.00 -0.07 0.00 2.07 -1.90 -0.20 115.15 115.05 2bk5 h HIS 347 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 2bk5 h HIS 347 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2bk5 h HIS 347 CO 0.00 0.00 -0.37 0.87 -3.07 0.00 0.00 177.93 175.36 2bk5 h LYS 348 N 0.00 0.14 -0.87 5.12 1.57 -1.65 0.14 116.57 121.02 2bk5 h LYS 348 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2bk5 h LYS 348 Cb 0.45 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2bk5 h LYS 348 CO -0.00 0.49 0.43 0.00 -0.57 0.00 0.00 179.45 179.81 2bk5 h ALA 349 N 1.50 1.12 -0.03 3.86 0.00 -1.06 0.62 119.26 125.27 2bk5 h ALA 349 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bk5 h ALA 349 Cb 0.71 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bk5 h ALA 349 CO 0.05 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 2bk5 h ARG 350 N 1.23 0.07 -0.07 0.00 -0.00 -1.33 -2.72 114.38 111.57 2bk5 h ARG 350 Ca 0.30 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.75 2bk5 h ARG 350 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.06 2bk5 h ARG 350 CO -0.04 0.48 0.04 -0.22 0.00 0.00 0.00 179.97 180.23 2bk5 h LYS 351 N -0.34 0.09 -0.01 0.04 3.64 -0.60 -3.20 116.57 116.19 2bk5 h LYS 351 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bk5 h LYS 351 Cb 0.46 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2bk5 h LYS 351 CO 0.01 0.07 -0.21 1.28 -2.27 0.00 0.00 179.45 178.33 2bk5 n LEU 352 N -5.04 0.73 0.25 5.20 4.77 0.20 -3.80 117.00 119.31 2bk5 n LEU 352 Ca -0.06 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2bk5 n LEU 352 Cb 0.03 -0.17 0.64 0.00 -2.33 0.00 0.00 43.42 41.59 2bk5 n LEU 352 CO 0.33 0.14 0.98 0.00 -1.33 0.00 0.00 177.39 177.51 2bk5 h ALA 353 N 3.58 1.62 0.00 -1.18 0.00 -1.48 -2.51 119.26 119.30 2bk5 h ALA 353 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2bk5 h ALA 353 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bk5 h ALA 353 CO 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 2bk5 h ARG 354 N 0.00 0.00 -7.32 0.00 3.08 -1.76 -3.44 114.38 104.94 2bk5 h ARG 354 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2bk5 h ARG 354 Cb 0.23 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.43 2bk5 h ARG 354 CO 0.01 0.17 0.25 -0.51 -1.07 0.00 0.00 179.97 178.83 2bk5 s LEU 355 N -8.45 2.41 0.67 3.04 1.43 -0.95 -5.04 118.68 111.79 2bk5 s LEU 355 Ca -0.04 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2bk5 s LEU 355 Cb 0.15 -4.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 2bk5 s LEU 355 CO 0.68 -2.60 1.07 0.42 0.23 0.00 0.00 176.35 176.15 2bk5 s THR 356 N -2.89 3.94 0.22 5.49 -4.23 -1.26 -4.90 115.64 112.01 2bk5 s THR 356 Ca 0.63 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.69 2bk5 s THR 356 Cb -0.18 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.19 2bk5 s THR 356 CO 0.57 -0.82 1.76 0.50 -0.54 0.00 0.00 174.62 176.09 2bk5 h LYS 357 N -0.53 0.50 -0.70 3.99 3.64 -1.96 -0.88 116.57 120.64 2bk5 h LYS 357 Ca -0.45 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2bk5 h LYS 357 Cb 1.23 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2bk5 h LYS 357 CO 0.63 0.33 0.19 0.93 -2.27 0.00 0.00 179.45 179.26 2bk5 h GLU 358 N 0.52 1.09 -0.48 1.90 3.07 -1.99 -0.63 114.58 118.06 2bk5 h GLU 358 Ca 0.33 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2bk5 h GLU 358 Cb 0.37 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2bk5 h GLU 358 CO -0.28 0.95 0.17 0.93 -1.40 0.00 0.00 179.01 179.38 2bk5 h GLU 359 N 1.04 0.74 -0.62 2.33 5.08 -1.77 -1.76 114.58 119.62 2bk5 h GLU 359 Ca 0.22 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2bk5 h GLU 359 Cb 0.33 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2bk5 h GLU 359 CO -0.00 0.68 0.21 0.00 -1.00 0.00 0.00 179.01 178.90 2bk5 h ARG 360 N 0.64 0.95 -0.61 2.33 3.08 -0.98 -2.19 114.38 117.60 2bk5 h ARG 360 Ca 0.16 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.07 2bk5 h ARG 360 Cb 0.23 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 2bk5 h ARG 360 CO -0.01 0.83 0.32 1.25 -1.07 0.00 0.00 179.97 181.28 2bk5 h LEU 361 N 0.87 0.45 -0.30 3.04 5.85 -0.91 -0.97 115.31 123.35 2bk5 h LEU 361 Ca 0.20 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2bk5 h LEU 361 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2bk5 h LEU 361 CO -0.01 0.30 0.14 0.50 -0.34 0.00 0.00 178.44 179.03 2bk5 h LYS 362 N 0.59 0.43 -0.93 1.25 3.64 -1.14 -1.18 116.57 119.24 2bk5 h LYS 362 Ca 0.28 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2bk5 h LYS 362 Cb 0.19 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2bk5 h LYS 362 CO -0.19 0.42 0.58 0.87 -2.27 0.00 0.00 179.45 178.86 2bk5 h LYS 363 N 0.35 1.25 -0.25 1.90 1.57 -1.07 -1.49 116.57 118.84 2bk5 h LYS 363 Ca 0.10 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2bk5 h LYS 363 Cb 0.13 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2bk5 h LYS 363 CO -0.01 0.86 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.65 2bk5 h LEU 364 N 1.28 0.44 -0.79 2.94 4.07 -0.98 -1.68 115.31 120.58 2bk5 h LEU 364 Ca 0.34 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2bk5 h LEU 364 Cb -0.08 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.50 2bk5 h LEU 364 CO -0.07 0.66 0.47 0.00 -1.08 0.00 0.00 178.44 178.42 2bk5 h GLU 366 N 1.09 1.06 0.28 0.00 5.08 -1.23 0.33 114.58 121.19 2bk5 h GLU 366 Ca 0.28 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2bk5 h GLU 366 Cb -0.03 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2bk5 h GLU 366 CO -0.05 0.99 -0.13 1.25 -1.00 0.00 0.00 179.01 180.06 2bk5 h LEU 367 N 0.99 -0.32 -0.99 1.33 5.85 -0.86 -2.64 115.31 118.67 2bk5 h LEU 367 Ca 0.19 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2bk5 h LEU 367 Cb 0.46 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2bk5 h LEU 367 CO 0.02 -0.18 0.62 1.88 -0.34 0.00 0.00 178.44 180.44 2bk5 h TYR 368 N -0.43 1.25 -0.65 1.25 0.99 -0.68 -0.41 116.97 118.29 2bk5 h TYR 368 Ca -0.04 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.75 2bk5 h TYR 368 Cb 0.33 -0.42 -0.05 0.00 1.00 0.00 0.00 36.73 37.59 2bk5 h TYR 368 CO -0.04 0.81 0.38 0.00 -0.00 0.00 0.00 178.16 179.31 2bk5 h ALA 369 N 1.35 0.86 0.23 3.88 0.00 -0.91 0.49 119.26 125.17 2bk5 h ALA 369 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2bk5 h ALA 369 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bk5 h ALA 369 CO -0.07 0.09 -0.11 -0.22 0.00 0.00 0.00 179.25 178.94 2bk5 h LYS 370 N 0.72 -0.30 -0.59 0.00 3.64 -1.01 0.55 116.57 119.57 2bk5 h LYS 370 Ca 0.28 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2bk5 h LYS 370 Cb 0.11 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2bk5 h LYS 370 CO -0.15 -0.05 0.05 0.28 -2.27 0.00 0.00 179.45 177.31 2bk5 h VAL 371 N -0.53 1.26 -0.00 2.00 2.07 -0.85 -2.48 116.25 117.72 2bk5 h VAL 371 Ca -0.03 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2bk5 h VAL 371 Cb 0.39 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2bk5 h VAL 371 CO 0.05 0.39 -0.20 0.18 0.02 0.00 0.00 177.57 178.02 2bk5 n LEU 372 N -4.25 0.53 -3.87 2.57 4.77 0.14 -4.76 117.00 112.12 2bk5 n LEU 372 Ca 0.03 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.74 2bk5 n LEU 372 Cb 0.31 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2bk5 n LEU 372 CO 0.43 0.10 0.06 0.61 -1.33 0.00 0.00 177.39 177.26 2bk5 n GLY 373 N 1.36 -0.44 2.74 -0.72 0.00 -0.02 -4.97 105.19 103.14 2bk5 n GLY 373 Ca 0.11 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 2bk5 n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bk5 s SER 374 N -3.59 1.92 0.57 1.61 0.01 -0.06 -5.00 113.70 109.15 2bk5 s SER 374 Ca 0.49 -0.29 0.28 0.00 1.31 0.00 0.00 55.95 57.74 2bk5 s SER 374 Cb -0.24 -0.43 1.70 0.00 0.21 0.00 0.00 66.02 67.26 2bk5 s SER 374 CO 0.83 -0.24 2.21 -0.07 0.41 0.00 0.00 173.24 176.38 2bk5 h LEU 375 N 8.33 0.00 -2.19 2.44 3.38 -1.93 -2.58 115.31 122.75 2bk5 h LEU 375 Ca -0.18 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2bk5 h LEU 375 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2bk5 h LEU 375 CO 0.27 0.03 0.17 -0.33 0.09 0.00 0.00 178.44 178.66 2bk5 h GLU 376 N 0.00 0.00 0.00 1.13 5.08 -1.96 -1.32 114.58 117.51 2bk5 h GLU 376 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bk5 h GLU 376 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2bk5 h GLU 376 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2bk5 h ALA 377 N 1.83 1.00 -0.05 3.43 0.00 -1.79 -1.96 119.26 121.72 2bk5 h ALA 377 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bk5 h ALA 377 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bk5 h ALA 377 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2bk5 n LEU 378 N -2.83 0.67 -2.96 0.00 4.77 -0.50 -4.38 117.00 111.78 2bk5 n LEU 378 Ca -0.01 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.43 2bk5 n LEU 378 Cb 0.18 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2bk5 n LEU 378 CO 0.21 0.13 0.20 -0.62 -1.33 0.00 0.00 177.39 175.98 2bk5 n GLU 379 N -0.38 3.33 -2.02 3.23 -0.58 -0.74 -5.07 120.64 118.42 2bk5 n GLU 379 Ca 0.17 -4.86 -0.34 0.00 -0.42 0.00 0.00 57.16 51.71 2bk5 n GLU 379 Cb 0.18 -2.25 0.02 0.00 -0.57 0.00 0.00 31.44 28.83 2bk5 n GLU 379 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2bk5 s PRO 380 N -3.51 3.09 -0.02 3.49 0.04 -1.26 -4.67 135.00 132.16 2bk5 s PRO 380 Ca 0.49 1.50 0.18 0.00 0.04 0.00 0.00 61.00 63.21 2bk5 s PRO 380 Cb 0.28 -1.98 -0.27 0.00 0.04 0.00 0.00 34.50 32.57 2bk5 s PRO 380 CO -0.14 -1.04 0.41 1.33 0.04 0.00 0.00 177.00 177.60 2bk5 n VAL 381 N -1.83 0.00 -3.50 -0.36 0.24 0.69 -4.98 118.33 108.58 2bk5 n VAL 381 Ca 0.11 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 2bk5 n VAL 381 Cb 0.51 0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.03 2bk5 n VAL 381 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2bk5 s HIS 382 N -3.17 -0.41 -0.12 6.34 5.65 -1.22 -5.01 115.29 117.35 2bk5 s HIS 382 Ca -0.05 0.21 -0.08 0.00 0.25 0.00 0.00 55.06 55.38 2bk5 s HIS 382 Cb 0.11 0.57 0.04 0.00 -1.18 0.00 0.00 32.58 32.12 2bk5 s HIS 382 CO 0.73 -0.74 0.29 -0.47 -0.65 0.00 0.00 174.74 173.90 2bk5 s TYR 383 N -3.46 -0.36 0.04 3.88 5.04 -1.26 -1.03 117.35 120.20 2bk5 s TYR 383 Ca 0.04 0.85 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 2bk5 s TYR 383 Cb -0.01 0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.38 2bk5 s TYR 383 CO -0.09 -0.20 -0.11 -1.21 -1.34 0.00 0.00 175.55 172.59 2bk5 s GLU 384 N 0.68 0.74 0.11 4.97 0.41 -0.44 -5.02 118.70 120.16 2bk5 s GLU 384 Ca -0.04 -0.75 -0.15 0.00 -0.41 0.00 0.00 54.97 53.61 2bk5 s GLU 384 Cb -0.06 -0.68 0.03 0.00 -1.78 0.00 0.00 34.13 31.64 2bk5 s GLU 384 CO -0.04 0.16 0.37 -1.83 -0.49 0.00 0.00 175.26 173.43 2bk5 s GLU 385 N -1.32 1.02 -0.12 1.61 -1.05 -1.26 -0.15 118.70 117.44 2bk5 s GLU 385 Ca -0.03 -0.71 -0.05 0.00 -0.15 0.00 0.00 54.97 54.04 2bk5 s GLU 385 Cb -0.08 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 34.11 2bk5 s GLU 385 CO 0.01 -0.39 0.26 0.21 0.95 0.00 0.00 175.26 176.30 2bk5 s LYS 386 N -3.69 0.16 -0.53 -4.83 2.47 -0.19 -4.99 119.74 108.14 2bk5 s LYS 386 Ca 0.02 0.70 -0.21 0.00 -1.56 0.00 0.00 55.97 54.92 2bk5 s LYS 386 Cb 0.02 -0.06 0.05 0.00 -1.46 0.00 0.00 37.83 36.38 2bk5 s LYS 386 CO -0.11 -0.26 0.76 1.21 0.16 0.00 0.00 175.35 177.11 2bk5 s ASN 387 N 2.17 6.27 0.14 1.43 3.84 -1.26 -1.34 114.94 126.18 2bk5 s ASN 387 Ca -0.01 -0.68 0.22 0.00 0.21 0.00 0.00 52.86 52.60 2bk5 s ASN 387 Cb -0.12 -2.35 0.89 0.00 -0.55 0.00 0.00 41.25 39.12 2bk5 s ASN 387 CO -0.08 -1.04 1.69 0.79 -2.79 0.00 0.00 177.10 175.66 2bk5 n TRP 388 N 6.73 0.48 0.29 0.43 7.02 -0.85 -2.92 117.44 128.62 2bk5 n TRP 388 Ca -0.03 0.17 0.16 0.00 -1.02 0.00 0.00 57.50 56.78 2bk5 n TRP 388 Cb 0.46 -0.78 0.85 0.00 -2.42 0.00 0.00 31.31 29.43 2bk5 n TRP 388 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bk5 n GLU 390 N -3.51 0.52 -2.69 0.00 0.28 -1.15 -4.71 120.64 109.38 2bk5 n GLU 390 Ca -0.02 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.16 56.33 2bk5 n GLU 390 Cb 0.18 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.53 2bk5 n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2bk5 s GLU 391 N -2.63 3.74 0.32 3.44 0.41 -1.11 -4.92 118.70 117.96 2bk5 s GLU 391 Ca 0.23 0.53 0.01 0.00 -0.41 0.00 0.00 54.97 55.33 2bk5 s GLU 391 Cb 0.19 -3.88 0.57 0.00 -1.78 0.00 0.00 34.13 29.24 2bk5 s GLU 391 CO 0.53 -1.22 1.96 0.37 -0.49 0.00 0.00 175.26 176.41 2bk5 h GLN 392 N 8.94 0.93 -0.65 1.61 4.15 -1.91 0.49 115.11 128.67 2bk5 h GLN 392 Ca -0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2bk5 h GLN 392 Cb 1.07 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2bk5 h GLN 392 CO 1.07 0.62 0.00 0.66 -1.93 0.00 0.00 178.83 179.25 2bk5 n TYR 393 N -4.45 1.46 0.00 3.99 4.02 -1.26 -4.29 117.16 116.62 2bk5 n TYR 393 Ca 0.10 -0.61 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2bk5 n TYR 393 Cb 0.12 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2bk5 n TYR 393 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2bk5 n SER 394 N 1.14 0.15 0.00 7.72 7.64 -1.06 -4.93 113.62 124.28 2bk5 n SER 394 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2bk5 n SER 394 Cb 0.88 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 2bk5 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bk5 n GLY 395 N 3.01 1.25 0.00 0.23 0.00 0.14 -4.87 105.19 104.95 2bk5 n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bk5 n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bk5 n GLY 396 N -2.00 0.01 3.36 -0.02 0.00 -1.18 -4.50 105.19 100.86 2bk5 n GLY 396 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2bk5 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bk5 h TYR 398 N 2.24 0.21 -3.28 0.00 0.05 -1.86 -3.01 116.97 111.32 2bk5 h TYR 398 Ca -0.34 -0.12 -0.11 0.00 0.05 0.00 0.00 58.73 58.21 2bk5 h TYR 398 Cb 1.28 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.98 2bk5 h TYR 398 CO 0.29 0.95 0.12 -2.37 -1.05 0.00 0.00 178.16 176.10 2bk5 n THR 399 N -3.61 0.00 -2.64 -2.88 5.66 -1.26 -4.95 114.28 104.60 2bk5 n THR 399 Ca -0.03 -1.20 -0.41 0.00 -3.05 0.00 0.00 64.05 59.36 2bk5 n THR 399 Cb 0.82 0.97 -0.04 0.00 -1.55 0.00 0.00 70.33 70.54 2bk5 n THR 399 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2bk5 s THR 400 N -2.38 4.44 0.21 1.09 2.01 -1.26 -1.84 115.64 117.91 2bk5 s THR 400 Ca 0.19 1.90 0.08 0.00 0.31 0.00 0.00 61.69 64.17 2bk5 s THR 400 Cb -0.03 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2bk5 s THR 400 CO 0.14 0.23 0.01 -0.72 -0.69 0.00 0.00 174.62 173.60 2bk5 s TYR 401 N 0.45 2.82 -0.26 4.92 -0.85 0.12 -4.95 117.35 119.59 2bk5 s TYR 401 Ca 0.51 -0.16 -0.05 0.00 -0.52 0.00 0.00 57.07 56.84 2bk5 s TYR 401 Cb -0.25 -1.32 0.00 0.00 0.38 0.00 0.00 41.96 40.77 2bk5 s TYR 401 CO 0.30 0.55 0.02 -0.06 -1.52 0.00 0.00 175.55 174.84 2bk5 s PHE 402 N -1.94 3.08 1.02 -3.49 0.40 -1.26 -3.74 117.98 112.04 2bk5 s PHE 402 Ca 0.29 -1.01 -0.12 0.00 -0.60 0.00 0.00 56.93 55.49 2bk5 s PHE 402 Cb -0.08 -2.18 0.20 0.00 0.51 0.00 0.00 43.02 41.47 2bk5 s PHE 402 CO 0.19 -0.57 1.08 -2.14 0.70 0.00 0.00 175.22 174.48 2bk5 s PRO 403 N 1.48 0.26 0.31 0.24 0.02 -1.26 -0.79 135.00 135.25 2bk5 s PRO 403 Ca 0.03 0.85 -0.29 0.00 0.02 0.00 0.00 61.00 61.62 2bk5 s PRO 403 Cb -0.16 -1.69 -0.12 0.00 0.02 0.00 0.00 34.50 32.54 2bk5 s PRO 403 CO -0.00 -2.93 1.38 -0.35 -0.33 0.00 0.00 177.00 174.77 2bk5 n PRO 404 N -4.36 2.22 0.00 5.54 -0.04 -1.26 -2.74 135.00 134.35 2bk5 n PRO 404 Ca 0.06 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2bk5 n PRO 404 Cb 0.55 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 2bk5 n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bk5 n GLY 405 N 1.38 2.20 0.12 0.55 0.00 0.43 -4.92 105.19 104.95 2bk5 n GLY 405 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2bk5 n GLY 405 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bk5 h ILE 406 N 0.00 1.32 -0.89 -0.61 1.08 -1.80 -3.23 117.51 113.38 2bk5 h ILE 406 Ca 0.00 -2.47 -0.02 0.00 -0.39 0.00 0.00 64.86 61.98 2bk5 h ILE 406 Cb 0.00 3.00 -0.04 0.00 -3.07 0.00 0.00 36.82 36.70 2bk5 h ILE 406 CO 0.00 0.70 0.49 0.25 -0.69 0.00 0.00 178.15 178.90 2bk5 h LEU 407 N -0.38 1.11 -0.48 1.44 5.85 -1.91 0.31 115.31 121.25 2bk5 h LEU 407 Ca -0.21 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.24 2bk5 h LEU 407 Cb 1.67 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2bk5 h LEU 407 CO 0.10 0.89 -0.68 0.71 -0.34 0.00 0.00 178.44 179.12 2bk5 h THR 408 N 1.24 1.38 0.14 1.05 1.35 -1.93 0.18 112.91 116.32 2bk5 h THR 408 Ca 0.31 -2.08 -0.28 0.00 -0.55 0.00 0.00 66.41 63.81 2bk5 h THR 408 Cb 0.03 2.06 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2bk5 h THR 408 CO -0.05 0.62 -1.27 1.56 -0.25 0.00 0.00 175.52 176.14 2bk5 h GLN 409 N 0.26 0.35 0.00 4.72 1.08 -1.45 -3.41 115.11 116.66 2bk5 h GLN 409 Ca -0.02 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 2bk5 h GLN 409 Cb 1.24 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2bk5 h GLN 409 CO 0.11 1.26 -0.35 0.66 -0.95 0.00 0.00 178.83 179.57 2bk5 n TYR 410 N -3.60 0.00 -0.32 2.96 4.02 0.10 -4.80 117.16 115.53 2bk5 n TYR 410 Ca -0.10 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.92 2bk5 n TYR 410 Cb 1.02 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.70 2bk5 n TYR 410 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bk5 h GLY 411 N 0.00 1.46 0.73 2.72 0.00 -0.96 -2.07 103.07 104.96 2bk5 h GLY 411 Ca 0.00 -0.33 0.18 0.00 0.00 0.00 0.00 47.33 47.18 2bk5 h GLY 411 CO 0.00 0.02 0.46 3.21 0.00 0.00 0.00 176.54 180.23 2bk5 h ARG 412 N 0.73 0.04 -0.02 4.80 3.08 -1.87 -2.30 114.38 118.84 2bk5 h ARG 412 Ca 0.52 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 2bk5 h ARG 412 Cb 0.84 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2bk5 h ARG 412 CO -0.28 0.03 -0.02 1.33 -1.07 0.00 0.00 179.97 179.95 2bk5 n VAL 413 N -4.36 0.00 -0.21 2.04 0.24 -0.78 -4.39 118.33 110.87 2bk5 n VAL 413 Ca 0.12 -0.33 0.01 0.00 -2.04 0.00 0.00 64.34 62.11 2bk5 n VAL 413 Cb 0.68 0.86 0.12 0.00 -1.47 0.00 0.00 33.84 34.03 2bk5 n VAL 413 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2bk5 h LEU 414 N 3.12 -0.06 -3.03 1.34 5.85 -1.54 -2.73 115.31 118.25 2bk5 h LEU 414 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2bk5 h LEU 414 Cb 0.68 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2bk5 h LEU 414 CO 0.00 -0.03 0.00 -2.11 -0.34 0.00 0.00 178.44 175.96 2bk5 n ARG 415 N -5.17 1.89 -2.24 1.25 1.85 -1.26 -4.91 116.66 108.07 2bk5 n ARG 415 Ca 0.10 -2.38 -0.42 0.00 -1.00 0.00 0.00 57.85 54.14 2bk5 n ARG 415 Cb 0.35 -1.44 -0.03 0.00 -1.05 0.00 0.00 32.46 30.30 2bk5 n ARG 415 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2bk5 s GLN 416 N -2.43 4.25 0.51 2.89 0.74 -1.03 -4.61 119.66 119.98 2bk5 s GLN 416 Ca 0.27 1.92 -0.23 0.00 0.05 0.00 0.00 55.36 57.37 2bk5 s GLN 416 Cb 0.23 -3.71 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 2bk5 s GLN 416 CO 0.04 -0.66 1.32 -2.30 -0.55 0.00 0.00 175.29 173.13 2bk5 n PRO 417 N 6.06 1.76 -3.73 1.67 -0.02 -1.26 -4.86 135.00 134.61 2bk5 n PRO 417 Ca 0.14 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 2bk5 n PRO 417 Cb 0.44 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 2bk5 n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bk5 s VAL 418 N -1.27 3.49 0.00 -1.45 1.01 -0.13 -4.97 120.40 117.08 2bk5 s VAL 418 Ca 0.68 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.49 2bk5 s VAL 418 Cb -0.44 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2bk5 s VAL 418 CO 0.52 -0.74 0.00 -0.67 0.00 0.00 0.00 175.10 174.22 2bk5 n ASP 419 N 4.45 0.00 -0.81 3.32 -0.08 -1.26 -0.85 116.55 121.32 2bk5 n ASP 419 Ca -0.01 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.34 2bk5 n ASP 419 Cb 0.41 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.06 2bk5 n ASP 419 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2bk5 n ARG 420 N 0.00 2.89 -3.44 -0.67 1.74 -1.26 -4.91 116.66 111.01 2bk5 n ARG 420 Ca 0.00 -2.24 -0.38 0.00 -0.77 0.00 0.00 57.85 54.46 2bk5 n ARG 420 Cb 0.00 -1.38 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 2bk5 n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bk5 s ILE 421 N -1.15 5.23 0.18 0.55 1.01 -0.03 -1.22 121.20 125.77 2bk5 s ILE 421 Ca 0.30 0.60 0.08 0.00 0.00 0.00 0.00 60.65 61.63 2bk5 s ILE 421 Cb 0.17 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2bk5 s ILE 421 CO 0.19 0.27 -0.06 -0.31 0.00 0.00 0.00 174.94 175.03 2bk5 s TYR 422 N 1.25 2.72 -0.21 3.97 1.51 0.50 -0.95 117.35 126.14 2bk5 s TYR 422 Ca 0.17 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2bk5 s TYR 422 Cb -0.14 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2bk5 s TYR 422 CO 0.07 0.52 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.83 2bk5 s PHE 423 N -1.72 2.94 0.00 2.71 0.40 -1.26 -0.52 117.98 120.52 2bk5 s PHE 423 Ca 0.26 -1.63 0.00 0.00 -0.60 0.00 0.00 56.93 54.96 2bk5 s PHE 423 Cb -0.09 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.46 2bk5 s PHE 423 CO 0.17 -0.77 0.00 0.00 0.70 0.00 0.00 175.22 175.32 2bk5 n ALA 424 N 4.63 0.00 0.00 5.36 0.00 -0.20 -4.73 120.51 125.57 2bk5 n ALA 424 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bk5 n ALA 424 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2bk5 n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bk5 n GLY 425 N 5.00 -0.58 0.28 0.00 0.00 -1.26 -4.50 105.19 104.12 2bk5 n GLY 425 Ca 0.00 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.68 2bk5 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bk5 h THR 426 N 0.00 0.87 0.00 2.61 1.03 -1.84 -1.66 112.91 113.91 2bk5 h THR 426 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2bk5 h THR 426 Cb 0.00 0.97 -0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2bk5 h THR 426 CO 0.00 0.00 -0.01 -0.33 -0.01 0.00 0.00 175.52 175.17 2bk5 h GLU 427 N 0.00 0.00 -0.02 0.00 3.07 -1.89 -1.80 114.58 113.94 2bk5 h GLU 427 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2bk5 h GLU 427 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2bk5 h GLU 427 CO -0.00 0.01 -0.00 0.25 -1.40 0.00 0.00 179.01 177.87 2bk5 n THR 428 N -3.28 0.00 -1.47 1.13 -2.24 -0.63 -4.93 114.28 102.86 2bk5 n THR 428 Ca -0.02 -0.36 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 2bk5 n THR 428 Cb 0.12 0.93 0.09 0.00 -2.10 0.00 0.00 70.33 69.38 2bk5 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bk5 s ALA 429 N -2.00 2.21 -0.42 6.98 0.00 -0.68 -4.90 121.76 122.95 2bk5 s ALA 429 Ca 0.34 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.26 2bk5 s ALA 429 Cb 0.21 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2bk5 s ALA 429 CO 0.32 -1.74 0.38 0.25 0.00 0.00 0.00 175.76 174.97 2bk5 n THR 430 N -3.46 0.00 -3.68 0.00 -2.24 -1.26 -4.57 114.28 99.07 2bk5 n THR 430 Ca 0.07 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 2bk5 n THR 430 Cb 0.55 1.04 -0.18 0.00 -2.10 0.00 0.00 70.33 69.65 2bk5 n THR 430 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2bk5 s HIS 431 N -1.17 0.05 -1.49 4.78 5.65 -1.26 -4.76 115.29 117.09 2bk5 s HIS 431 Ca 0.04 0.25 -0.12 0.00 0.25 0.00 0.00 55.06 55.48 2bk5 s HIS 431 Cb 0.04 -0.45 0.07 0.00 -1.18 0.00 0.00 32.58 31.07 2bk5 s HIS 431 CO 0.17 -0.18 0.87 0.91 -0.65 0.00 0.00 174.74 175.86 2bk5 n TRP 432 N 5.17 -2.22 -1.69 3.88 7.02 -0.47 -3.93 117.44 125.20 2bk5 n TRP 432 Ca -0.06 0.79 -0.44 0.00 -1.02 0.00 0.00 57.50 56.77 2bk5 n TRP 432 Cb 0.50 -3.92 -0.02 0.00 -2.42 0.00 0.00 31.31 25.45 2bk5 n TRP 432 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2bk5 n SER 433 N -2.71 2.93 0.00 -0.99 2.88 -1.26 -2.04 113.62 112.43 2bk5 n SER 433 Ca 0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2bk5 n SER 433 Cb 0.54 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 2bk5 n SER 433 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bk5 n GLY 434 N 1.76 0.65 3.65 0.46 0.00 -1.23 -4.96 105.19 105.53 2bk5 n GLY 434 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2bk5 n GLY 434 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bk5 s TYR 435 N -2.15 2.54 0.28 1.61 1.51 -0.87 -4.66 117.35 115.61 2bk5 s TYR 435 Ca 0.00 -0.60 -0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2bk5 s TYR 435 Cb 0.00 -1.77 0.48 0.00 -0.11 0.00 0.00 41.96 40.57 2bk5 s TYR 435 CO 0.00 0.38 1.87 0.52 -1.11 0.00 0.00 175.55 177.21 2bk5 h MET 436 N 1.69 1.06 -0.18 -0.62 2.86 -1.90 -1.56 114.93 116.28 2bk5 h MET 436 Ca -0.43 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.19 2bk5 h MET 436 Cb 1.25 -0.24 -0.06 0.00 0.06 0.00 0.00 31.60 32.61 2bk5 h MET 436 CO 0.75 0.70 -0.19 1.49 1.06 0.00 0.00 176.91 180.72 2bk5 h GLU 437 N 1.09 -0.21 -0.71 1.72 4.57 -1.93 -1.87 114.58 117.25 2bk5 h GLU 437 Ca 0.45 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.67 2bk5 h GLU 437 Cb 0.30 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 2bk5 h GLU 437 CO -0.20 -0.14 0.47 0.78 -1.18 0.00 0.00 179.01 178.74 2bk5 h GLY 438 N -0.21 0.98 0.93 1.92 0.00 -0.86 -1.52 103.07 104.31 2bk5 h GLY 438 Ca 0.11 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2bk5 h GLY 438 CO -0.30 0.31 0.30 0.00 0.00 0.00 0.00 176.54 176.85 2bk5 h ALA 439 N 1.58 0.62 -0.15 3.60 0.00 -0.68 -0.61 119.26 123.62 2bk5 h ALA 439 Ca 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2bk5 h ALA 439 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bk5 h ALA 439 CO -0.07 0.01 0.03 0.28 0.00 0.00 0.00 179.25 179.50 2bk5 h VAL 440 N 0.61 1.21 -0.37 0.00 2.07 -0.73 -1.23 116.25 117.81 2bk5 h VAL 440 Ca 0.19 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2bk5 h VAL 440 Cb -0.02 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2bk5 h VAL 440 CO -0.07 0.20 -0.02 -0.08 0.02 0.00 0.00 177.57 177.62 2bk5 h GLU 441 N 0.03 0.07 -0.40 1.57 4.81 -1.09 -1.77 114.58 117.81 2bk5 h GLU 441 Ca 0.05 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2bk5 h GLU 441 Cb 0.28 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2bk5 h GLU 441 CO 0.00 0.05 -0.35 0.00 -0.73 0.00 0.00 179.01 177.98 2bk5 h ALA 442 N 1.34 0.58 -0.16 2.92 0.00 -1.02 -0.87 119.26 122.04 2bk5 h ALA 442 Ca 0.18 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bk5 h ALA 442 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bk5 h ALA 442 CO -0.32 0.66 0.07 0.78 0.00 0.00 0.00 179.25 180.43 2bk5 h GLY 443 N 0.76 0.26 1.30 0.00 0.00 -1.03 -0.51 103.07 103.85 2bk5 h GLY 443 Ca 0.07 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 2bk5 h GLY 443 CO 0.09 0.13 -0.34 0.83 0.00 0.00 0.00 176.54 177.25 2bk5 h GLU 444 N 0.11 0.78 -0.22 4.80 5.08 -1.30 -1.41 114.58 122.42 2bk5 h GLU 444 Ca 0.05 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2bk5 h GLU 444 Cb 0.17 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2bk5 h GLU 444 CO -0.00 1.00 0.10 -0.09 -1.00 0.00 0.00 179.01 179.02 2bk5 h ARG 445 N 0.65 0.33 -0.56 2.33 1.12 -1.09 -1.20 114.38 115.94 2bk5 h ARG 445 Ca 0.07 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.89 2bk5 h ARG 445 Cb 0.88 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.76 2bk5 h ARG 445 CO 0.08 0.36 0.37 0.00 -3.11 0.00 0.00 179.97 177.67 2bk5 h ALA 446 N 0.95 0.71 -0.47 2.80 0.00 -1.01 0.32 119.26 122.57 2bk5 h ALA 446 Ca 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bk5 h ALA 446 Cb 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2bk5 h ALA 446 CO -0.01 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.57 2bk5 h ALA 447 N 1.21 0.57 0.00 0.00 0.00 -1.14 -2.33 119.26 117.57 2bk5 h ALA 447 Ca 0.21 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2bk5 h ALA 447 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bk5 h ALA 447 CO -0.05 -0.20 -0.35 0.00 0.00 0.00 0.00 179.25 178.65 2bk5 h ARG 448 N 0.37 0.00 -0.83 0.00 3.08 -0.62 -1.25 114.38 115.13 2bk5 h ARG 448 Ca 0.22 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2bk5 h ARG 448 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2bk5 h ARG 448 CO -0.21 0.35 0.55 0.93 -1.07 0.00 0.00 179.97 180.52 2bk5 h GLU 449 N 0.00 1.10 -0.34 0.04 5.08 -0.43 -0.39 114.58 119.64 2bk5 h GLU 449 Ca -0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2bk5 h GLU 449 Cb 0.82 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2bk5 h GLU 449 CO 0.05 0.73 -0.11 0.82 -1.00 0.00 0.00 179.01 179.49 2bk5 h ILE 450 N 1.13 1.28 -1.00 3.13 2.04 -1.02 -0.24 117.51 122.82 2bk5 h ILE 450 Ca 0.30 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 65.02 2bk5 h ILE 450 Cb -0.13 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2bk5 h ILE 450 CO -0.07 0.39 0.65 -0.07 0.00 0.00 0.00 178.15 179.06 2bk5 h LEU 451 N 0.46 1.07 -0.36 1.44 3.38 -1.02 0.25 115.31 120.53 2bk5 h LEU 451 Ca 0.08 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2bk5 h LEU 451 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bk5 h LEU 451 CO 0.04 0.71 -0.06 -0.74 0.09 0.00 0.00 178.44 178.48 2bk5 h HIS 452 N 1.23 0.75 -0.30 1.13 2.76 -0.93 0.39 115.15 120.18 2bk5 h HIS 452 Ca 0.41 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 58.48 2bk5 h HIS 452 Cb 0.07 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2bk5 h HIS 452 CO -0.00 0.81 0.20 0.00 -1.30 0.00 0.00 177.93 177.65 2bk5 h ALA 453 N 0.83 2.04 -0.01 5.26 0.00 -0.25 0.40 119.26 127.55 2bk5 h ALA 453 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bk5 h ALA 453 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bk5 h ALA 453 CO 0.03 -0.10 -0.02 -1.33 0.00 0.00 0.00 179.25 177.83 2bk5 n MET 454 N -4.48 1.15 -1.38 0.00 2.00 0.00 -4.92 117.12 109.49 2bk5 n MET 454 Ca 0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 57.70 57.29 2bk5 n MET 454 Cb 0.24 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 31.94 2bk5 n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bk5 n GLY 455 N 1.12 0.81 0.10 3.03 0.00 0.13 -4.93 105.19 105.46 2bk5 n GLY 455 Ca 0.20 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.57 2bk5 n GLY 455 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bk5 h LYS 456 N 0.00 0.00 -4.51 1.61 1.57 -1.12 -3.47 116.57 110.64 2bk5 h LYS 456 Ca -0.16 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.38 2bk5 h LYS 456 Cb 0.60 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.72 2bk5 h LYS 456 CO 0.23 0.25 -0.72 0.96 -0.57 0.00 0.00 179.45 179.59 2bk5 s ILE 457 N -3.01 0.52 0.77 1.86 -4.36 -1.21 -4.98 121.20 110.79 2bk5 s ILE 457 Ca -0.02 -1.36 -0.11 0.00 -0.26 0.00 0.00 60.65 58.90 2bk5 s ILE 457 Cb 0.09 -0.95 0.05 0.00 1.25 0.00 0.00 42.46 42.90 2bk5 s ILE 457 CO 0.80 -0.58 1.09 -2.16 0.24 0.00 0.00 174.94 174.33 2bk5 s PRO 458 N -2.38 2.28 0.26 0.37 0.04 -1.26 -4.36 135.00 129.95 2bk5 s PRO 458 Ca -0.03 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.73 2bk5 s PRO 458 Cb -0.04 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 33.03 2bk5 s PRO 458 CO -0.02 -1.51 1.82 1.49 0.04 0.00 0.00 177.00 178.83 2bk5 h GLU 459 N -1.01 0.87 0.00 4.56 4.81 -1.98 -1.88 114.58 119.95 2bk5 h GLU 459 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2bk5 h GLU 459 Cb 1.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2bk5 h GLU 459 CO 0.58 0.58 0.00 -0.40 -0.73 0.00 0.00 179.01 179.04 2bk5 n ASP 460 N -4.68 0.00 -0.67 1.04 3.85 -1.26 -2.03 116.55 112.80 2bk5 n ASP 460 Ca 0.16 -0.62 0.10 0.00 -0.71 0.00 0.00 54.79 53.72 2bk5 n ASP 460 Cb 0.31 0.00 0.05 0.00 -1.35 0.00 0.00 41.12 40.13 2bk5 n ASP 460 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2bk5 n GLU 461 N -0.95 1.69 -0.01 0.11 1.02 -0.71 -4.52 120.64 117.27 2bk5 n GLU 461 Ca 0.12 -1.41 -0.12 0.00 -0.02 0.00 0.00 57.16 55.73 2bk5 n GLU 461 Cb 0.06 -1.38 -0.07 0.00 -0.02 0.00 0.00 31.44 30.03 2bk5 n GLU 461 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2bk5 h ILE 462 N 3.30 1.16 -3.80 -3.67 2.04 -1.53 -3.40 117.51 111.61 2bk5 h ILE 462 Ca 0.00 -0.49 -0.65 0.00 1.00 0.00 0.00 64.86 64.72 2bk5 h ILE 462 Cb 0.77 1.35 -0.19 0.00 -0.74 0.00 0.00 36.82 38.02 2bk5 h ILE 462 CO 0.00 0.14 -0.53 0.26 0.00 0.00 0.00 178.15 178.02 2bk5 s TRP 463 N -5.44 3.20 -0.10 1.37 0.52 -1.26 -4.61 118.94 112.63 2bk5 s TRP 463 Ca -0.14 -0.09 0.04 0.00 0.02 0.00 0.00 56.10 55.93 2bk5 s TRP 463 Cb 0.05 -2.38 0.00 0.00 -1.15 0.00 0.00 33.47 30.00 2bk5 s TRP 463 CO 0.68 -0.26 -0.23 -1.14 0.02 0.00 0.00 176.95 176.03 2bk5 s GLN 464 N 1.72 2.92 0.84 4.98 0.74 -1.26 -5.02 119.66 124.57 2bk5 s GLN 464 Ca 0.07 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.53 2bk5 s GLN 464 Cb -0.16 -2.21 0.10 0.00 1.10 0.00 0.00 33.01 31.83 2bk5 s GLN 464 CO 0.09 0.17 1.11 -1.54 -0.55 0.00 0.00 175.29 174.57 2bk5 s SER 465 N 0.36 3.78 -0.11 6.67 1.04 -1.26 -5.06 113.70 119.12 2bk5 s SER 465 Ca -0.18 1.88 0.02 0.00 0.48 0.00 0.00 55.95 58.15 2bk5 s SER 465 Cb -0.18 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2bk5 s SER 465 CO 0.08 -2.50 -0.18 -0.70 0.98 0.00 0.00 173.24 170.92 2bk5 s GLU 466 N -4.82 2.49 0.47 4.02 2.56 -1.26 -5.12 118.70 117.04 2bk5 s GLU 466 Ca 0.63 -0.66 -0.24 0.00 0.00 0.00 0.00 54.97 54.69 2bk5 s GLU 466 Cb -0.19 -2.03 -0.08 0.00 2.00 0.00 0.00 34.13 33.83 2bk5 s GLU 466 CO 0.57 -0.01 1.40 -2.30 -0.56 0.00 0.00 175.26 174.36 2bk5 n PRO 467 N 4.03 2.08 -1.95 4.30 -0.02 -1.26 -4.94 135.00 137.24 2bk5 n PRO 467 Ca -0.20 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2bk5 n PRO 467 Cb 0.52 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2bk5 n PRO 467 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2bk5 s GLU 468 N -2.53 4.23 0.27 -0.52 2.12 -1.26 -4.87 118.70 116.14 2bk5 s GLU 468 Ca 0.64 2.39 -0.30 0.00 0.36 0.00 0.00 54.97 58.05 2bk5 s GLU 468 Cb -0.45 -3.05 -0.13 0.00 0.26 0.00 0.00 34.13 30.76 2bk5 s GLU 468 CO 0.55 -0.43 1.38 0.45 -0.54 0.00 0.00 175.26 176.68 2bk5 n SER 469 N 1.51 2.83 0.17 -1.70 2.88 -1.26 -4.91 113.62 113.13 2bk5 n SER 469 Ca 0.04 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.81 2bk5 n SER 469 Cb 0.40 -1.45 0.08 0.00 -0.75 0.00 0.00 64.21 62.48 2bk5 n SER 469 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2bk5 h VAL 470 N 2.92 0.40 0.01 2.46 -1.51 -2.01 -3.35 116.25 115.17 2bk5 h VAL 470 Ca -0.45 -1.58 -0.27 0.00 -1.23 0.00 0.00 66.70 63.17 2bk5 h VAL 470 Cb 1.27 2.14 -0.04 0.00 -2.13 0.00 0.00 31.29 32.54 2bk5 h VAL 470 CO 0.72 0.23 -1.51 0.44 -1.23 0.00 0.00 177.57 176.21 2bk5 h ASP 471 N 0.00 0.04 -2.40 4.19 5.19 -2.02 -3.40 116.42 118.03 2bk5 h ASP 471 Ca -0.01 -0.07 -0.59 0.00 -0.62 0.00 0.00 57.03 55.74 2bk5 h ASP 471 Cb 1.20 -0.01 -0.41 0.00 0.18 0.00 0.00 39.33 40.29 2bk5 h ASP 471 CO 0.03 1.06 -0.78 0.52 -3.12 0.00 0.00 179.24 176.95 2bk5 n VAL 472 N -3.17 0.79 -2.32 -1.35 0.31 -1.26 -5.11 118.33 106.23 2bk5 n VAL 472 Ca -0.13 -4.51 -0.34 0.00 -0.01 0.00 0.00 64.34 59.34 2bk5 n VAL 472 Cb 1.02 -2.01 -0.01 0.00 -0.91 0.00 0.00 33.84 31.94 2bk5 n VAL 472 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bk5 s PRO 473 N -1.45 3.48 -0.33 5.55 0.04 -1.25 -4.54 135.00 136.50 2bk5 s PRO 473 Ca 0.34 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2bk5 s PRO 473 Cb 0.09 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2bk5 s PRO 473 CO -0.11 -0.72 0.22 0.00 0.04 0.00 0.00 177.00 176.43 2bk5 s ALA 474 N -1.91 3.48 0.30 8.56 0.00 -1.26 -4.79 121.76 126.14 2bk5 s ALA 474 Ca 0.70 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 2bk5 s ALA 474 Cb -0.21 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.21 2bk5 s ALA 474 CO 0.26 -0.90 1.10 -0.65 0.00 0.00 0.00 175.76 175.56 2bk5 s GLN 475 N 1.72 4.57 0.72 0.00 -1.52 -1.26 -5.01 119.66 118.87 2bk5 s GLN 475 Ca 0.06 1.78 -0.14 0.00 -1.95 0.00 0.00 55.36 55.11 2bk5 s GLN 475 Cb -0.17 -3.10 0.03 0.00 -0.22 0.00 0.00 33.01 29.55 2bk5 s GLN 475 CO 0.10 0.15 1.14 -1.25 -0.25 0.00 0.00 175.29 175.18 2bk5 s PRO 476 N -1.59 2.38 -0.21 2.91 0.04 -1.26 -4.98 135.00 132.29 2bk5 s PRO 476 Ca 0.46 1.48 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 2bk5 s PRO 476 Cb -0.31 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2bk5 s PRO 476 CO 0.40 -1.59 0.73 0.42 0.04 0.00 0.00 177.00 176.99 2bk5 s ILE 477 N -2.34 4.94 0.20 0.56 -1.09 -1.26 -5.05 121.20 117.16 2bk5 s ILE 477 Ca 0.68 1.38 0.11 0.00 -2.23 0.00 0.00 60.65 60.59 2bk5 s ILE 477 Cb -0.23 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 2bk5 s ILE 477 CO 0.46 0.04 -0.18 0.42 -1.23 0.00 0.00 174.94 174.44 2bk5 s THR 478 N 2.26 2.65 0.23 2.92 -4.23 -1.26 -5.15 115.64 113.06 2bk5 s THR 478 Ca 0.32 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2bk5 s THR 478 Cb -0.16 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 2bk5 s THR 478 CO 0.10 -0.16 -0.12 0.42 -0.54 0.00 0.00 174.62 174.32 2bk5 s THR 479 N -1.82 1.72 0.41 3.99 -4.23 -1.26 -5.16 115.64 109.28 2bk5 s THR 479 Ca 0.24 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2bk5 s THR 479 Cb -0.08 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 2bk5 s THR 479 CO 0.12 -0.50 0.61 0.42 -0.54 0.00 0.00 174.62 174.74 2bk5 s THR 480 N -2.98 4.27 0.20 3.99 -4.23 -1.26 -4.97 115.64 110.66 2bk5 s THR 480 Ca 0.25 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 60.09 2bk5 s THR 480 Cb 0.01 -3.56 0.14 0.00 1.34 0.00 0.00 72.50 70.42 2bk5 s THR 480 CO 0.09 -0.36 1.73 0.15 -0.54 0.00 0.00 174.62 175.69 2bk5 h PHE 481 N 0.55 0.31 -0.54 3.99 3.57 -2.01 -1.60 116.94 121.21 2bk5 h PHE 481 Ca -0.47 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 2bk5 h PHE 481 Cb 1.25 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2bk5 h PHE 481 CO 0.46 0.06 0.08 -0.07 -2.23 0.00 0.00 178.31 176.61 2bk5 h LEU 482 N 0.34 0.87 -0.76 0.59 3.38 -1.96 -1.47 115.31 116.31 2bk5 h LEU 482 Ca 0.29 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2bk5 h LEU 482 Cb 0.37 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2bk5 h LEU 482 CO -0.32 0.92 0.47 -0.33 0.09 0.00 0.00 178.44 179.27 2bk5 h GLU 483 N 0.79 0.88 -0.27 1.13 5.08 -1.86 0.15 114.58 120.48 2bk5 h GLU 483 Ca 0.16 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2bk5 h GLU 483 Cb 0.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bk5 h GLU 483 CO 0.01 0.58 -0.35 0.00 -1.00 0.00 0.00 179.01 178.25 2bk5 h ARG 484 N 0.90 0.60 0.00 2.33 3.08 -1.04 -3.39 114.38 116.87 2bk5 h ARG 484 Ca 0.32 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bk5 h ARG 484 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bk5 h ARG 484 CO -0.13 0.87 -0.49 0.72 -1.07 0.00 0.00 179.97 179.86 2bk5 n HIS 485 N -4.06 0.00 -1.75 3.04 8.25 -0.58 -4.99 115.22 115.14 2bk5 n HIS 485 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2bk5 n HIS 485 Cb 0.49 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.57 2bk5 n HIS 485 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bk5 n LEU 486 N -1.26 4.32 -4.81 2.41 4.77 0.48 -4.96 117.00 117.96 2bk5 n LEU 486 Ca 0.01 1.22 -0.32 0.00 -0.03 0.00 0.00 56.01 56.89 2bk5 n LEU 486 Cb 0.11 -1.57 0.04 0.00 -2.33 0.00 0.00 43.42 39.67 2bk5 n LEU 486 CO 0.12 -0.07 0.71 -2.16 -1.33 0.00 0.00 177.39 174.66 2bk5 s PRO 487 N -1.96 2.98 1.07 3.23 0.04 -1.26 -4.95 135.00 134.15 2bk5 s PRO 487 Ca 0.54 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 2bk5 s PRO 487 Cb -0.51 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.27 2bk5 s PRO 487 CO 0.63 -1.07 1.14 -1.54 0.04 0.00 0.00 177.00 176.19 2bk5 s SER 488 N -3.35 2.04 0.08 6.66 1.04 -1.26 -4.77 113.70 114.14 2bk5 s SER 488 Ca 0.61 0.78 -0.28 0.00 0.48 0.00 0.00 55.95 57.53 2bk5 s SER 488 Cb -0.15 -1.16 -0.17 0.00 0.10 0.00 0.00 66.02 64.63 2bk5 s SER 488 CO 0.48 -3.45 1.68 0.58 0.98 0.00 0.00 173.24 173.51 2bk5 h VAL 489 N -2.12 0.63 -0.13 5.02 2.07 -1.90 0.55 116.25 120.37 2bk5 h VAL 489 Ca -0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2bk5 h VAL 489 Cb 1.30 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2bk5 h VAL 489 CO 0.46 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.50 2bk5 h PRO 490 N -0.50 0.19 -0.36 1.57 0.13 -1.96 -1.37 132.00 129.70 2bk5 h PRO 490 Ca -0.05 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2bk5 h PRO 490 Cb 0.39 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 2bk5 h PRO 490 CO 0.08 0.31 0.08 0.78 -0.23 0.00 0.00 178.00 179.02 2bk5 h GLY 491 N 0.63 0.43 1.01 1.56 0.00 -1.83 -0.28 103.07 104.58 2bk5 h GLY 491 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2bk5 h GLY 491 CO 0.02 -0.01 0.47 -2.00 0.00 0.00 0.00 176.54 175.01 2bk5 h LEU 492 N 0.21 0.87 -1.16 3.11 5.85 -0.19 -2.24 115.31 121.76 2bk5 h LEU 492 Ca 0.17 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2bk5 h LEU 492 Cb 0.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2bk5 h LEU 492 CO -0.21 0.66 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.40 2bk5 h LEU 493 N 1.01 0.47 -0.55 2.25 3.38 -0.81 -0.31 115.31 120.75 2bk5 h LEU 493 Ca 0.27 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2bk5 h LEU 493 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2bk5 h LEU 493 CO -0.05 0.59 -0.11 0.03 0.09 0.00 0.00 178.44 178.99 2bk5 h ARG 494 N 0.46 1.04 -0.56 1.13 3.08 -0.84 0.36 114.38 119.06 2bk5 h ARG 494 Ca 0.09 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2bk5 h ARG 494 Cb 0.42 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2bk5 h ARG 494 CO 0.02 1.08 0.21 -0.07 -1.07 0.00 0.00 179.97 180.15 2bk5 h LEU 495 N 0.93 0.74 -0.20 3.04 4.07 -0.82 0.08 115.31 123.15 2bk5 h LEU 495 Ca 0.14 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 2bk5 h LEU 495 Cb 0.69 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2bk5 h LEU 495 CO 0.05 0.67 -0.34 0.40 -1.08 0.00 0.00 178.44 178.15 2bk5 h ILE 496 N 0.80 1.33 -0.89 1.22 5.03 -0.86 -2.65 117.51 121.49 2bk5 h ILE 496 Ca 0.19 -1.56 0.14 0.00 -0.12 0.00 0.00 64.86 63.51 2bk5 h ILE 496 Cb 0.17 1.86 -0.09 0.00 -3.03 0.00 0.00 36.82 35.73 2bk5 h ILE 496 CO -0.02 0.48 0.49 1.23 -0.68 0.00 0.00 178.15 179.66 2bk5 h GLY 497 N 0.24 1.45 0.62 5.37 0.00 0.02 -1.13 103.07 109.66 2bk5 h GLY 497 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2bk5 h GLY 497 CO 0.08 0.01 -0.05 1.41 0.00 0.00 0.00 176.54 177.99 2bk5 h LEU 498 N 0.72 0.16 -0.83 3.11 3.38 -0.98 -2.29 115.31 118.57 2bk5 h LEU 498 Ca 0.47 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2bk5 h LEU 498 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2bk5 h LEU 498 CO -0.33 0.59 -0.41 0.74 0.09 0.00 0.00 178.44 179.12 2bk5 h THR 499 N -0.28 1.31 -0.34 0.22 2.02 -1.33 -2.83 112.91 111.68 2bk5 h THR 499 Ca 0.01 -1.55 -0.12 0.00 0.77 0.00 0.00 66.41 65.52 2bk5 h THR 499 Cb 0.55 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2bk5 h THR 499 CO 0.01 0.47 -0.29 0.74 0.37 0.00 0.00 175.52 176.83 2bk5 h THR 500 N 0.30 1.28 0.00 3.16 2.02 -1.26 -3.51 112.91 114.89 2bk5 h THR 500 Ca 0.03 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2bk5 h THR 500 Cb 0.86 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2bk5 h THR 500 CO 0.07 0.46 0.00 -0.38 0.37 0.00 0.00 175.52 176.04