#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkh s LEU 5 N 0.00 4.36 -0.41 0.00 2.01 -1.26 0.18 118.68 123.55 1bkh s LEU 5 Ca 0.00 0.29 -0.29 0.00 0.01 0.00 0.00 54.13 54.14 1bkh s LEU 5 Cb 0.00 -2.98 0.02 0.00 0.01 0.00 0.00 46.19 43.25 1bkh s LEU 5 CO 0.00 0.16 1.13 -0.63 1.01 0.00 0.00 176.35 178.02 1bkh s ILE 6 N -1.52 4.30 -0.13 -0.59 1.01 -0.20 -0.95 121.20 123.11 1bkh s ILE 6 Ca 0.35 1.40 -0.16 0.00 0.00 0.00 0.00 60.65 62.24 1bkh s ILE 6 Cb -0.13 -4.51 -0.25 0.00 0.01 0.00 0.00 42.46 37.58 1bkh s ILE 6 CO 0.28 -0.80 0.45 -0.33 0.00 0.00 0.00 174.94 174.54 1bkh h GLU 7 N 8.88 0.18 -3.00 2.79 5.08 -1.15 -1.55 114.58 125.81 1bkh h GLU 7 Ca -0.22 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.73 1bkh h GLU 7 Cb 1.06 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.24 1bkh h GLU 7 CO 1.09 1.15 -0.20 0.50 -1.00 0.00 0.00 179.01 180.55 1bkh s ARG 8 N -2.45 0.78 -0.09 2.33 3.52 -0.67 -4.87 118.95 117.49 1bkh s ARG 8 Ca -0.22 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.11 1bkh s ARG 8 Cb 0.05 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.82 1bkh s ARG 8 CO 0.72 -0.24 0.01 0.42 -0.81 0.00 0.00 175.30 175.41 1bkh s ILE 9 N -1.79 0.34 -0.09 4.11 1.01 -1.25 0.23 121.20 123.76 1bkh s ILE 9 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1bkh s ILE 9 Cb -0.03 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1bkh s ILE 9 CO 0.02 0.16 0.02 -1.81 0.00 0.00 0.00 174.94 173.32 1bkh s ASP 10 N 1.98 5.35 -0.29 3.58 1.01 0.84 -4.94 116.67 124.20 1bkh s ASP 10 Ca 0.04 0.17 0.03 0.00 0.71 0.00 0.00 52.55 53.50 1bkh s ASP 10 Cb -0.13 -1.53 0.07 0.00 1.01 0.00 0.00 42.92 42.34 1bkh s ASP 10 CO -0.06 0.38 -0.05 0.00 0.21 0.00 0.00 175.17 175.65 1bkh s ALA 11 N -0.91 2.64 -0.22 5.23 0.00 -1.26 -1.14 121.76 126.10 1bkh s ALA 11 Ca 0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.06 1bkh s ALA 11 Cb -0.11 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 1bkh s ALA 11 CO 0.03 -1.36 -0.06 0.42 0.00 0.00 0.00 175.76 174.79 1bkh s ILE 12 N 1.05 3.24 -0.20 0.00 1.01 0.98 -4.95 121.20 122.33 1bkh s ILE 12 Ca -0.02 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 1bkh s ILE 12 Cb -0.20 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1bkh s ILE 12 CO -0.06 0.43 0.74 -0.63 0.00 0.00 0.00 174.94 175.41 1bkh s ILE 13 N 1.46 4.94 -0.02 2.92 1.01 -1.26 0.17 121.20 130.42 1bkh s ILE 13 Ca 0.06 1.41 0.07 0.00 0.00 0.00 0.00 60.65 62.19 1bkh s ILE 13 Cb -0.14 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1bkh s ILE 13 CO -0.04 0.05 -0.24 -0.69 0.00 0.00 0.00 174.94 174.02 1bkh s VAL 14 N 2.17 1.86 -0.22 2.92 1.01 -0.05 -1.03 120.40 127.06 1bkh s VAL 14 Ca 0.33 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1bkh s VAL 14 Cb -0.16 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1bkh s VAL 14 CO 0.11 0.52 -0.02 -1.81 0.00 0.00 0.00 175.10 173.90 1bkh s ASP 15 N -0.55 4.52 -0.12 3.32 1.01 -0.77 -0.73 116.67 123.34 1bkh s ASP 15 Ca 0.09 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.03 1bkh s ASP 15 Cb -0.09 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 1bkh s ASP 15 CO -0.01 -0.01 -0.17 -0.76 0.21 0.00 0.00 175.17 174.43 1bkh s LEU 16 N 1.45 2.51 0.26 1.23 1.02 0.54 -4.80 118.68 120.90 1bkh s LEU 16 Ca 0.05 -0.40 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 1bkh s LEU 16 Cb -0.14 -1.54 -0.10 0.00 0.02 0.00 0.00 46.19 44.43 1bkh s LEU 16 CO -0.01 0.17 1.31 -2.16 0.02 0.00 0.00 176.35 175.67 1bkh s PRO 17 N 0.31 4.38 0.47 1.29 0.04 -1.26 0.23 135.00 140.46 1bkh s PRO 17 Ca -0.13 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 1bkh s PRO 17 Cb -0.16 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 1bkh s PRO 17 CO 0.07 -0.20 0.70 0.95 0.04 0.00 0.00 177.00 178.56 1bkh s THR 18 N -0.51 3.94 -0.27 1.26 -4.23 0.08 -2.16 115.64 113.76 1bkh s THR 18 Ca 0.53 -0.42 0.27 0.00 -1.18 0.00 0.00 61.69 60.89 1bkh s THR 18 Cb -0.38 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.29 1bkh s THR 18 CO 0.45 -0.35 1.82 0.16 -0.54 0.00 0.00 174.62 176.15 1bkh h ILE 19 N 0.32 0.00 -1.98 2.99 3.07 -1.21 -3.43 117.51 117.27 1bkh h ILE 19 Ca -0.46 -0.34 -0.05 0.00 1.55 0.00 0.00 64.86 65.56 1bkh h ILE 19 Cb 1.25 1.18 -0.20 0.00 -0.27 0.00 0.00 36.82 38.78 1bkh h ILE 19 CO 0.58 0.00 0.18 0.00 -1.05 0.00 0.00 178.15 177.86 1bkh s ARG 20 N -3.45 0.95 0.27 0.16 1.70 -1.26 -5.07 118.95 112.25 1bkh s ARG 20 Ca 0.03 0.57 -0.30 0.00 -0.47 0.00 0.00 55.73 55.57 1bkh s ARG 20 Cb 0.09 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.83 1bkh s ARG 20 CO 0.45 -0.23 1.33 -1.25 -1.08 0.00 0.00 175.30 174.53 1bkh s PRO 21 N -0.51 4.36 0.00 3.89 0.04 -1.26 -4.89 135.00 136.63 1bkh s PRO 21 Ca -0.06 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1bkh s PRO 21 Cb -0.02 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1bkh s PRO 21 CO 0.06 -0.25 0.30 0.94 0.04 0.00 0.00 177.00 178.09 1bkh n GLN 30 N 1.79 0.12 -3.96 4.56 -0.06 -1.26 -5.15 117.38 113.42 1bkh n GLN 30 Ca 0.04 -0.33 -0.09 0.00 -2.00 0.00 0.00 57.00 54.61 1bkh n GLN 30 Cb 0.42 -0.58 -0.11 0.00 -4.06 0.00 0.00 30.24 25.91 1bkh n GLN 30 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1bkh s GLN 31 N -0.07 0.36 -0.15 3.69 -2.07 -1.26 -0.74 119.66 119.43 1bkh s GLN 31 Ca 0.00 -0.60 -0.00 0.00 -1.82 0.00 0.00 55.36 52.93 1bkh s GLN 31 Cb 0.00 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 32.04 1bkh s GLN 31 CO 0.00 -0.07 -0.13 -1.14 -1.32 0.00 0.00 175.29 172.63 1bkh s GLN 32 N -1.58 3.31 -0.23 9.60 2.00 0.13 -4.87 119.66 128.02 1bkh s GLN 32 Ca -0.15 -0.71 -0.12 0.00 -2.00 0.00 0.00 55.36 52.39 1bkh s GLN 32 Cb -0.09 -2.65 -0.05 0.00 0.80 0.00 0.00 33.01 31.03 1bkh s GLN 32 CO -0.01 0.11 0.22 0.99 -0.50 0.00 0.00 175.29 176.09 1bkh s THR 33 N 0.61 5.32 0.25 -0.34 2.01 -1.26 -0.34 115.64 121.90 1bkh s THR 33 Ca -0.08 0.30 0.11 0.00 0.31 0.00 0.00 61.69 62.33 1bkh s THR 33 Cb -0.16 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1bkh s THR 33 CO 0.03 0.32 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.34 1bkh s LEU 34 N 1.17 2.65 -0.29 4.42 1.43 0.09 -4.40 118.68 123.75 1bkh s LEU 34 Ca 0.10 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1bkh s LEU 34 Cb -0.14 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 44.92 1bkh s LEU 34 CO 0.06 0.06 -0.04 -0.69 0.23 0.00 0.00 176.35 175.96 1bkh s VAL 35 N -2.23 2.47 -0.06 -1.59 1.01 -0.79 -0.87 120.40 118.34 1bkh s VAL 35 Ca 0.28 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 1bkh s VAL 35 Cb -0.06 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1bkh s VAL 35 CO 0.14 -0.15 0.42 -0.69 0.00 0.00 0.00 175.10 174.82 1bkh s VAL 36 N 1.12 5.11 -0.05 2.92 1.01 0.13 -0.56 120.40 130.07 1bkh s VAL 36 Ca -0.05 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1bkh s VAL 36 Cb -0.20 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1bkh s VAL 36 CO -0.04 0.47 -0.18 -0.76 0.00 0.00 0.00 175.10 174.59 1bkh s LEU 37 N -0.32 2.52 -0.16 3.92 1.02 -0.12 -0.01 118.68 125.53 1bkh s LEU 37 Ca 0.24 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.09 1bkh s LEU 37 Cb -0.16 -1.50 0.03 0.00 0.02 0.00 0.00 46.19 44.58 1bkh s LEU 37 CO 0.11 0.31 -0.13 -0.13 0.02 0.00 0.00 176.35 176.53 1bkh s ARG 38 N -0.51 2.20 -0.33 1.70 0.52 -0.30 -1.45 118.95 120.79 1bkh s ARG 38 Ca 0.07 -0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 54.59 1bkh s ARG 38 Cb -0.12 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.22 1bkh s ARG 38 CO 0.01 -0.29 0.08 0.08 0.02 0.00 0.00 175.30 175.20 1bkh s VAL 39 N 1.47 3.57 -0.09 3.52 1.01 -0.00 -0.11 120.40 129.77 1bkh s VAL 39 Ca 0.03 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 1bkh s VAL 39 Cb -0.14 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1bkh s VAL 39 CO -0.10 -0.17 0.48 -0.13 0.00 0.00 0.00 175.10 175.18 1bkh s ARG 40 N 1.36 4.28 0.25 2.72 0.52 0.13 -1.04 118.95 127.16 1bkh s ARG 40 Ca -0.02 0.48 0.10 0.00 -0.52 0.00 0.00 55.73 55.77 1bkh s ARG 40 Cb -0.20 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.84 1bkh s ARG 40 CO 0.02 0.26 -0.05 0.00 0.02 0.00 0.00 175.30 175.55 1bkh h SER 42 N 2.19 0.73 0.00 0.00 0.02 -1.34 -0.41 113.55 114.74 1bkh h SER 42 Ca -0.44 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1bkh h SER 42 Cb 1.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1bkh h SER 42 CO 0.59 0.21 0.00 -0.90 -1.14 0.00 0.00 176.83 175.59 1bkh n ASP 43 N -4.79 0.71 0.00 3.07 5.75 -1.26 -4.81 116.55 115.22 1bkh n ASP 43 Ca 0.24 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1bkh n ASP 43 Cb 0.64 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1bkh n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bkh n GLY 44 N 0.13 1.06 3.75 6.12 0.00 -0.16 -4.99 105.19 111.10 1bkh n GLY 44 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1bkh n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bkh s VAL 45 N -3.52 4.66 -0.02 1.61 1.01 -1.24 -4.84 120.40 118.06 1bkh s VAL 45 Ca 0.00 1.61 0.06 0.00 0.00 0.00 0.00 61.98 63.66 1bkh s VAL 45 Cb 0.00 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1bkh s VAL 45 CO 0.00 0.41 -0.21 -0.70 0.00 0.00 0.00 175.10 174.60 1bkh s GLU 46 N -0.34 1.74 0.17 2.72 2.12 -1.26 -0.31 118.70 123.54 1bkh s GLU 46 Ca 0.37 -0.75 0.09 0.00 0.36 0.00 0.00 54.97 55.04 1bkh s GLU 46 Cb -0.21 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.47 1bkh s GLU 46 CO 0.23 0.44 -0.13 0.20 -0.54 0.00 0.00 175.26 175.46 1bkh s GLY 47 N -0.46 1.72 -0.03 -1.50 0.00 -0.21 -4.54 107.32 102.30 1bkh s GLY 47 Ca 0.07 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.36 1bkh s GLY 47 CO -0.01 -1.48 -0.14 -0.26 0.00 0.00 0.00 173.10 171.21 1bkh s ILE 48 N -1.58 1.17 0.33 0.90 -4.36 -1.26 -0.82 121.20 115.57 1bkh s ILE 48 Ca 0.23 -0.58 0.04 0.00 -0.26 0.00 0.00 60.65 60.08 1bkh s ILE 48 Cb -0.09 -1.01 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 1bkh s ILE 48 CO 0.13 0.34 0.16 -0.83 0.24 0.00 0.00 174.94 174.98 1bkh s GLY 49 N 0.05 2.20 -0.04 6.27 0.00 -0.53 -3.99 107.32 111.28 1bkh s GLY 49 Ca -0.02 -1.69 -0.02 0.00 0.00 0.00 0.00 44.72 42.98 1bkh s GLY 49 CO 0.01 -1.64 0.09 1.85 0.00 0.00 0.00 173.10 173.42 1bkh s GLU 50 N -3.77 0.06 -0.33 2.90 2.12 -1.26 -0.95 118.70 117.47 1bkh s GLU 50 Ca 0.34 0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.94 1bkh s GLU 50 Cb 0.04 -0.12 0.10 0.00 0.26 0.00 0.00 34.13 34.41 1bkh s GLU 50 CO 0.18 -0.12 0.04 0.00 -0.54 0.00 0.00 175.26 174.82 1bkh s ALA 51 N 0.78 2.86 -0.04 6.30 0.00 0.28 -3.91 121.76 128.02 1bkh s ALA 51 Ca -0.06 -2.48 0.07 0.00 0.00 0.00 0.00 51.96 49.49 1bkh s ALA 51 Cb -0.08 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1bkh s ALA 51 CO -0.03 -1.66 -0.25 0.99 0.00 0.00 0.00 175.76 174.81 1bkh s THR 52 N 0.92 2.03 0.10 0.00 2.01 -1.26 -1.89 115.64 117.55 1bkh s THR 52 Ca 0.10 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1bkh s THR 52 Cb -0.19 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1bkh s THR 52 CO -0.08 0.57 0.01 1.07 -0.69 0.00 0.00 174.62 175.49 1bkh n THR 53 N 2.79 0.00 -4.90 -0.82 5.66 -1.26 -4.85 114.28 110.90 1bkh n THR 53 Ca -0.17 -0.50 -0.28 0.00 -3.05 0.00 0.00 64.05 60.05 1bkh n THR 53 Cb 0.52 0.12 -0.17 0.00 -1.55 0.00 0.00 70.33 69.25 1bkh n THR 53 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1bkh s ILE 54 N -1.51 1.59 -0.90 1.09 1.01 -1.26 -4.84 121.20 116.39 1bkh s ILE 54 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1bkh s ILE 54 Cb 0.00 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1bkh s ILE 54 CO 0.01 0.46 0.64 0.61 0.00 0.00 0.00 174.94 176.66 1bkh n GLY 55 N 3.64 -1.21 7.00 6.18 0.00 -1.26 -3.51 105.19 116.03 1bkh n GLY 55 Ca -0.21 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1bkh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 56 N -1.73 1.50 0.69 -0.02 0.00 -1.26 -1.33 105.19 103.04 1bkh n GLY 56 Ca -0.23 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1bkh n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkh n LEU 57 N 0.00 3.23 0.18 0.99 4.77 -1.26 -4.29 117.00 120.62 1bkh n LEU 57 Ca 0.00 -2.41 0.05 0.00 -0.03 0.00 0.00 56.01 53.62 1bkh n LEU 57 Cb 0.00 -0.34 0.32 0.00 -2.33 0.00 0.00 43.42 41.07 1bkh n LEU 57 CO 0.00 0.70 0.66 0.00 -1.33 0.00 0.00 177.39 177.42 1bkh h ALA 58 N 1.79 1.02 -0.03 -1.18 0.00 -1.33 -3.25 119.26 116.28 1bkh h ALA 58 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bkh h ALA 58 Cb 0.99 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1bkh h ALA 58 CO 0.08 0.51 -0.21 0.66 0.00 0.00 0.00 179.25 180.29 1bkh n TYR 59 N -3.61 0.10 0.00 0.00 4.02 -1.23 -5.05 117.16 111.38 1bkh n TYR 59 Ca -0.01 -1.23 0.00 0.00 -0.01 0.00 0.00 57.90 56.65 1bkh n TYR 59 Cb 0.51 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1bkh n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bkh n GLY 60 N -1.25 0.05 0.16 2.72 0.00 -1.23 -4.86 105.19 100.79 1bkh n GLY 60 Ca 0.18 -1.06 0.10 0.00 0.00 0.00 0.00 46.02 45.24 1bkh n GLY 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1bkh h TYR 61 N 0.00 0.00 -3.09 1.61 0.05 -1.93 -3.41 116.97 110.20 1bkh h TYR 61 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 1bkh h TYR 61 Cb 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.64 1bkh h TYR 61 CO 0.00 0.10 -0.42 -1.21 -1.05 0.00 0.00 178.16 175.59 1bkh s GLU 62 N -3.21 3.99 0.33 4.88 2.02 -1.26 -4.98 118.70 120.47 1bkh s GLU 62 Ca 0.03 -0.05 0.09 0.00 0.02 0.00 0.00 54.97 55.06 1bkh s GLU 62 Cb 0.07 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1bkh s GLU 62 CO 0.73 0.44 0.09 -1.54 0.02 0.00 0.00 175.26 175.00 1bkh s SER 63 N -0.10 4.50 0.23 -0.19 1.04 -1.26 -4.58 113.70 113.34 1bkh s SER 63 Ca 0.14 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.66 1bkh s SER 63 Cb -0.12 -0.68 0.24 0.00 0.10 0.00 0.00 66.02 65.56 1bkh s SER 63 CO 0.03 -0.25 1.89 -0.65 0.98 0.00 0.00 173.24 175.24 1bkh h PRO 64 N 1.66 1.11 -0.26 4.02 0.11 -1.94 0.16 132.00 136.87 1bkh h PRO 64 Ca -0.43 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1bkh h PRO 64 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1bkh h PRO 64 CO 0.64 0.74 0.04 0.93 -0.21 0.00 0.00 178.00 180.14 1bkh h GLU 65 N 1.15 0.43 -0.49 1.05 3.07 -1.98 -1.62 114.58 116.19 1bkh h GLU 65 Ca 0.33 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 1bkh h GLU 65 Cb -0.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1bkh h GLU 65 CO -0.09 0.55 -0.02 0.78 -1.40 0.00 0.00 179.01 178.83 1bkh h GLY 66 N 0.25 0.88 0.99 -3.84 0.00 -1.88 -0.70 103.07 98.78 1bkh h GLY 66 Ca 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1bkh h GLY 66 CO 0.00 0.56 -0.12 -2.22 0.00 0.00 0.00 176.54 174.77 1bkh h ILE 67 N 0.76 0.76 -0.47 2.60 2.04 -0.49 -0.99 117.51 121.72 1bkh h ILE 67 Ca 0.14 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 1bkh h ILE 67 Cb 0.48 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1bkh h ILE 67 CO 0.02 0.01 0.15 0.50 0.00 0.00 0.00 178.15 178.83 1bkh h LYS 68 N -0.35 0.73 -0.97 2.37 3.64 -1.21 -0.93 116.57 119.85 1bkh h LYS 68 Ca -0.03 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1bkh h LYS 68 Cb 0.27 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1bkh h LYS 68 CO 0.06 0.69 0.63 0.00 -2.27 0.00 0.00 179.45 178.56 1bkh h ALA 69 N 1.00 1.42 -0.03 5.00 0.00 -0.99 -1.76 119.26 123.90 1bkh h ALA 69 Ca 0.15 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1bkh h ALA 69 Cb 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bkh h ALA 69 CO -0.01 0.46 -0.85 -0.91 0.00 0.00 0.00 179.25 177.94 1bkh h ASN 70 N 1.16 0.49 -0.34 0.00 2.35 -0.87 -2.17 115.58 116.21 1bkh h ASN 70 Ca 0.41 -0.37 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1bkh h ASN 70 Cb 0.11 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1bkh h ASN 70 CO -0.15 1.14 -0.13 0.40 -1.65 0.00 0.00 177.43 177.05 1bkh h ILE 71 N 0.24 1.28 -0.25 2.81 2.04 -0.84 -0.99 117.51 121.81 1bkh h ILE 71 Ca -0.06 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1bkh h ILE 71 Cb 1.46 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1bkh h ILE 71 CO 0.15 0.40 -0.05 0.44 0.00 0.00 0.00 178.15 179.09 1bkh h ASP 72 N 0.47 0.47 1.31 1.72 3.32 -1.38 0.50 116.42 122.84 1bkh h ASP 72 Ca 0.08 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1bkh h ASP 72 Cb 0.65 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1bkh h ASP 72 CO 0.04 0.71 -0.71 0.00 -1.72 0.00 0.00 179.24 177.57 1bkh h ALA 73 N 0.77 0.70 0.00 3.45 0.00 -1.45 -3.41 119.26 119.33 1bkh h ALA 73 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bkh h ALA 73 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bkh h ALA 73 CO 0.02 0.42 -0.25 0.72 0.00 0.00 0.00 179.25 180.16 1bkh n HIS 74 N -3.00 -0.42 0.13 0.00 8.25 -0.44 -4.88 115.22 114.86 1bkh n HIS 74 Ca -0.01 0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.40 1bkh n HIS 74 Cb 0.67 0.35 -0.08 0.00 1.12 0.00 0.00 29.99 32.05 1bkh n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bkh h LEU 75 N 0.00 -0.29 -0.47 2.41 3.38 -1.38 -3.15 115.31 115.81 1bkh h LEU 75 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1bkh h LEU 75 Cb 0.25 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1bkh h LEU 75 CO 0.00 0.10 0.31 0.00 0.09 0.00 0.00 178.44 178.94 1bkh h ALA 76 N -0.13 0.60 0.00 1.53 0.00 -1.15 -2.45 119.26 117.65 1bkh h ALA 76 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bkh h ALA 76 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1bkh h ALA 76 CO 0.06 0.04 -0.12 -1.00 0.00 0.00 0.00 179.25 178.23 1bkh h PRO 77 N 0.64 0.00 0.00 0.00 0.13 -1.75 0.03 132.00 131.04 1bkh h PRO 77 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bkh h PRO 77 Cb -0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1bkh h PRO 77 CO -0.04 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 177.85 1bkh h ALA 78 N 1.88 1.00 0.00 -0.56 0.00 -1.39 -3.14 119.26 117.05 1bkh h ALA 78 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bkh h ALA 78 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bkh h ALA 78 CO 0.02 0.00 -1.94 1.28 0.00 0.00 0.00 179.25 178.61 1bkh n LEU 79 N -2.42 0.00 -4.65 0.00 4.77 -0.08 -4.88 117.00 109.73 1bkh n LEU 79 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1bkh n LEU 79 Cb 0.29 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1bkh n LEU 79 CO 0.24 0.01 1.59 -0.63 -1.33 0.00 0.00 177.39 177.26 1bkh s ILE 80 N -3.41 3.10 0.00 -0.08 -1.09 -0.75 -1.80 121.20 117.18 1bkh s ILE 80 Ca -0.07 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1bkh s ILE 80 Cb 0.13 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 1bkh s ILE 80 CO 0.85 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 1bkh n GLY 81 N 4.61 2.76 3.82 6.18 0.00 -0.58 -5.02 105.19 116.94 1bkh n GLY 81 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1bkh n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 82 N 0.00 3.26 0.18 0.99 1.43 -0.75 -4.68 118.68 119.12 1bkh s LEU 82 Ca 0.00 1.66 -0.31 0.00 -1.03 0.00 0.00 54.13 54.45 1bkh s LEU 82 Cb 0.00 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.62 1bkh s LEU 82 CO 0.00 -1.30 1.51 0.00 0.23 0.00 0.00 176.35 176.78 1bkh s ALA 83 N -2.86 3.71 0.13 4.21 0.00 -1.26 -1.03 121.76 124.65 1bkh s ALA 83 Ca 0.59 1.32 0.20 0.00 0.00 0.00 0.00 51.96 54.08 1bkh s ALA 83 Cb -0.14 -3.59 0.72 0.00 0.00 0.00 0.00 23.12 20.11 1bkh s ALA 83 CO 0.49 -0.75 1.75 0.00 0.00 0.00 0.00 175.76 177.25 1bkh h ALA 84 N 6.29 0.98 -0.00 0.00 0.00 -0.55 -3.15 119.26 122.84 1bkh h ALA 84 Ca -0.43 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bkh h ALA 84 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bkh h ALA 84 CO 0.87 0.40 -0.06 -0.40 0.00 0.00 0.00 179.25 180.06 1bkh n ASP 85 N -3.45 0.11 -4.22 0.00 5.75 -1.26 -4.42 116.55 109.06 1bkh n ASP 85 Ca 0.00 0.07 -0.40 0.00 -0.01 0.00 0.00 54.79 54.45 1bkh n ASP 85 Cb 0.49 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 40.25 1bkh n ASP 85 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1bkh s ASN 86 N -2.79 6.58 0.15 -1.12 3.84 -1.19 -4.88 114.94 115.53 1bkh s ASN 86 Ca 0.21 -3.60 -0.12 0.00 0.21 0.00 0.00 52.86 49.56 1bkh s ASN 86 Cb 0.19 -2.05 0.02 0.00 -0.55 0.00 0.00 41.25 38.87 1bkh s ASN 86 CO 0.52 -0.25 1.61 0.40 -2.79 0.00 0.00 177.10 176.58 1bkh h ILE 87 N 3.96 1.26 -0.24 -5.21 2.04 -1.85 -2.35 117.51 115.13 1bkh h ILE 87 Ca 0.16 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1bkh h ILE 87 Cb 0.85 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1bkh h ILE 87 CO 0.91 0.38 0.07 -1.13 0.00 0.00 0.00 178.15 178.38 1bkh h ASN 88 N 0.75 0.06 -0.55 1.72 -0.00 -1.98 -0.81 115.58 114.77 1bkh h ASN 88 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 1bkh h ASN 88 Cb 0.51 0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 1bkh h ASN 88 CO 0.03 0.06 0.22 0.00 -0.00 0.00 0.00 177.43 177.74 1bkh h ALA 89 N 1.16 0.72 -0.09 1.57 0.00 -1.97 -0.24 119.26 120.41 1bkh h ALA 89 Ca 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1bkh h ALA 89 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bkh h ALA 89 CO -0.12 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.47 1bkh h ALA 90 N 1.07 0.09 -0.33 0.00 0.00 -1.03 -1.55 119.26 117.51 1bkh h ALA 90 Ca 0.18 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1bkh h ALA 90 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bkh h ALA 90 CO -0.02 -0.45 -0.23 0.52 0.00 0.00 0.00 179.25 179.08 1bkh h MET 91 N 0.06 0.64 -0.44 0.00 2.86 -0.96 -2.59 114.93 114.51 1bkh h MET 91 Ca 0.04 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1bkh h MET 91 Cb 0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1bkh h MET 91 CO -0.06 0.82 0.01 -0.07 1.06 0.00 0.00 176.91 178.68 1bkh h LEU 92 N 0.57 0.67 -0.47 1.22 4.07 -0.85 -1.37 115.31 119.15 1bkh h LEU 92 Ca 0.08 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1bkh h LEU 92 Cb 0.70 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 1bkh h LEU 92 CO 0.05 0.73 0.19 0.50 -1.08 0.00 0.00 178.44 178.83 1bkh h LYS 93 N 0.66 0.70 -0.66 1.13 3.64 -0.98 -1.42 116.57 119.64 1bkh h LYS 93 Ca 0.14 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1bkh h LYS 93 Cb 0.39 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1bkh h LYS 93 CO 0.01 0.64 0.29 -0.07 -2.27 0.00 0.00 179.45 178.05 1bkh h LEU 94 N 0.62 0.87 -0.74 5.20 3.38 -1.08 0.23 115.31 123.79 1bkh h LEU 94 Ca 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1bkh h LEU 94 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1bkh h LEU 94 CO -0.01 0.76 0.17 0.44 0.09 0.00 0.00 178.44 179.89 1bkh h ASP 95 N 0.94 1.07 -0.31 -0.43 3.32 -0.87 0.47 116.42 120.62 1bkh h ASP 95 Ca 0.23 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1bkh h ASP 95 Cb 0.14 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1bkh h ASP 95 CO -0.02 1.03 -0.24 0.50 -1.72 0.00 0.00 179.24 178.78 1bkh h LYS 96 N 1.08 0.80 0.01 3.56 3.64 -0.62 -3.25 116.57 121.78 1bkh h LYS 96 Ca 0.22 -0.33 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 1bkh h LYS 96 Cb 0.37 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1bkh h LYS 96 CO 0.00 0.95 -0.97 -0.07 -2.27 0.00 0.00 179.45 177.10 1bkh h LEU 97 N 0.69 0.58 -7.51 5.20 -0.00 0.01 -3.46 115.31 110.82 1bkh h LEU 97 Ca 0.09 -0.47 -0.24 0.00 -0.00 0.00 0.00 57.88 57.26 1bkh h LEU 97 Cb 0.76 -0.18 -0.31 0.00 -0.00 0.00 0.00 40.66 40.94 1bkh h LEU 97 CO 0.06 1.27 -0.62 0.00 -0.00 0.00 0.00 178.44 179.15 1bkh s ALA 98 N -3.25 -0.20 0.26 1.53 0.00 0.16 -5.06 121.76 115.19 1bkh s ALA 98 Ca -0.06 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1bkh s ALA 98 Cb 0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 1bkh s ALA 98 CO 0.88 -0.11 1.00 0.15 0.00 0.00 0.00 175.76 177.67 1bkh s LYS 99 N 0.79 4.77 7.18 0.00 3.01 -1.26 -4.52 119.74 129.71 1bkh s LYS 99 Ca -0.06 1.60 0.00 0.00 -1.01 0.00 0.00 55.97 56.50 1bkh s LYS 99 Cb -0.08 -3.23 0.00 0.00 -1.01 0.00 0.00 37.83 33.51 1bkh s LYS 99 CO -0.03 0.40 0.00 0.41 0.51 0.00 0.00 175.35 176.63 1bkh n GLY 100 N 1.35 2.85 3.88 -3.33 0.00 -1.26 -4.91 105.19 103.77 1bkh n GLY 100 Ca -0.02 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1bkh n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bkh n ASN 101 N 4.61 -3.69 0.22 1.61 3.02 -1.26 -4.87 115.26 114.91 1bkh n ASN 101 Ca 0.00 -0.81 0.06 0.00 -0.03 0.00 0.00 54.58 53.80 1bkh n ASN 101 Cb 0.00 -3.85 0.52 0.00 -0.61 0.00 0.00 39.78 35.85 1bkh n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1bkh h THR 102 N -2.01 1.11 -0.09 3.41 1.35 -1.91 -2.19 112.91 112.58 1bkh h THR 102 Ca -0.59 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1bkh h THR 102 Cb 1.37 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1bkh h THR 102 CO 0.65 0.15 -0.00 -0.26 -0.25 0.00 0.00 175.52 175.80 1bkh h PHE 103 N 0.01 0.18 -0.66 4.73 -1.00 -1.88 0.18 116.94 118.49 1bkh h PHE 103 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1bkh h PHE 103 Cb 0.26 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 1bkh h PHE 103 CO 0.00 0.42 0.42 0.00 -1.61 0.00 0.00 178.31 177.54 1bkh h ALA 104 N 0.73 0.84 -0.66 2.45 0.00 -1.85 -1.77 119.26 119.00 1bkh h ALA 104 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1bkh h ALA 104 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1bkh h ALA 104 CO 0.00 0.30 0.19 0.87 0.00 0.00 0.00 179.25 180.61 1bkh h LYS 105 N 0.90 1.03 -0.66 0.00 1.57 -1.30 -2.18 116.57 115.93 1bkh h LYS 105 Ca 0.24 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1bkh h LYS 105 Cb -0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1bkh h LYS 105 CO -0.05 0.89 0.30 1.03 -0.57 0.00 0.00 179.45 181.05 1bkh h SER 106 N 0.99 0.88 -0.40 0.86 0.87 -0.05 0.47 113.55 117.15 1bkh h SER 106 Ca 0.22 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1bkh h SER 106 Cb 0.30 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1bkh h SER 106 CO -0.01 0.78 0.20 1.23 -0.53 0.00 0.00 176.83 178.50 1bkh h GLY 107 N 0.92 0.62 0.84 5.77 0.00 -0.99 -2.23 103.07 108.00 1bkh h GLY 107 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1bkh h GLY 107 CO -0.03 0.29 0.01 -2.22 0.00 0.00 0.00 176.54 174.59 1bkh h ILE 108 N 0.51 1.25 -0.68 2.60 2.04 -1.07 -2.34 117.51 119.82 1bkh h ILE 108 Ca 0.14 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1bkh h ILE 108 Cb 0.11 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1bkh h ILE 108 CO -0.02 0.27 0.28 -0.08 0.00 0.00 0.00 178.15 178.60 1bkh h GLU 109 N 0.18 0.99 -0.23 2.37 4.81 -0.86 -0.26 114.58 121.58 1bkh h GLU 109 Ca 0.07 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1bkh h GLU 109 Cb 0.38 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1bkh h GLU 109 CO 0.01 0.80 0.13 0.77 -0.73 0.00 0.00 179.01 179.99 1bkh h SER 110 N 0.98 0.28 -0.59 1.04 0.02 -1.34 -1.22 113.55 112.72 1bkh h SER 110 Ca 0.23 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1bkh h SER 110 Cb 0.17 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1bkh h SER 110 CO -0.02 0.27 0.39 0.00 -1.14 0.00 0.00 176.83 176.33 1bkh h ALA 111 N 1.03 0.75 -0.69 3.77 0.00 -0.84 -0.55 119.26 122.72 1bkh h ALA 111 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1bkh h ALA 111 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1bkh h ALA 111 CO -0.01 0.18 0.36 -0.07 0.00 0.00 0.00 179.25 179.70 1bkh h LEU 112 N 0.79 0.87 -0.75 0.00 4.07 -0.86 -1.68 115.31 117.76 1bkh h LEU 112 Ca 0.22 -0.11 -0.12 0.00 0.08 0.00 0.00 57.88 57.94 1bkh h LEU 112 Cb -0.09 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 1bkh h LEU 112 CO -0.05 0.74 -0.36 -0.07 -1.08 0.00 0.00 178.44 177.61 1bkh h LEU 113 N 0.95 0.56 0.25 1.67 3.38 -0.96 -1.27 115.31 119.88 1bkh h LEU 113 Ca 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bkh h LEU 113 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1bkh h LEU 113 CO -0.04 0.87 -0.12 -0.78 0.09 0.00 0.00 178.44 178.47 1bkh h ASP 114 N 0.45 -0.28 -0.87 -0.43 3.58 -0.79 -0.05 116.42 118.04 1bkh h ASP 114 Ca 0.05 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1bkh h ASP 114 Cb 0.84 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.92 1bkh h ASP 114 CO 0.07 -0.13 0.57 0.00 -2.88 0.00 0.00 179.24 176.87 1bkh h ALA 115 N 0.33 1.10 -0.32 -0.78 0.00 -1.26 -0.13 119.26 118.20 1bkh h ALA 115 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1bkh h ALA 115 Cb 0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bkh h ALA 115 CO 0.06 0.51 -0.07 0.37 0.00 0.00 0.00 179.25 180.11 1bkh h GLN 116 N 1.17 0.53 -0.13 0.00 5.75 -1.06 0.97 115.11 122.35 1bkh h GLN 116 Ca 0.32 -0.14 -0.15 0.00 -0.15 0.00 0.00 58.65 58.53 1bkh h GLN 116 Cb -0.13 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.36 1bkh h GLN 116 CO -0.07 0.61 -0.51 0.78 -2.65 0.00 0.00 178.83 176.98 1bkh h GLY 117 N 0.89 0.63 0.92 2.39 0.00 -0.08 -2.19 103.07 105.63 1bkh h GLY 117 Ca 0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1bkh h GLY 117 CO 0.02 0.77 0.10 0.50 0.00 0.00 0.00 176.54 177.93 1bkh h LYS 118 N 0.20 0.32 -0.70 4.80 1.57 -0.81 0.46 116.57 122.41 1bkh h LYS 118 Ca -0.03 -0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1bkh h LYS 118 Cb 1.15 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.30 1bkh h LYS 118 CO 0.11 0.34 0.19 -0.09 -0.57 0.00 0.00 179.45 179.42 1bkh h ARG 119 N 0.22 0.29 -0.00 3.15 2.43 -0.77 -1.32 114.38 118.38 1bkh h ARG 119 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1bkh h ARG 119 Cb 0.12 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1bkh h ARG 119 CO -0.01 0.19 -0.56 1.28 -1.51 0.00 0.00 179.97 179.36 1bkh n LEU 120 N -5.12 0.87 -1.67 3.80 4.32 -0.83 -4.97 117.00 113.40 1bkh n LEU 120 Ca 0.13 -0.24 -0.10 0.00 -0.02 0.00 0.00 56.01 55.77 1bkh n LEU 120 Cb 0.41 -0.14 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 1bkh n LEU 120 CO 0.15 0.19 0.05 0.61 -1.22 0.00 0.00 177.39 177.17 1bkh n GLY 121 N 1.46 0.21 3.09 -0.72 0.00 0.13 -5.04 105.19 104.33 1bkh n GLY 121 Ca 0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1bkh n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 122 N -3.52 2.15 0.49 0.99 1.43 0.55 -4.68 118.68 116.09 1bkh s LEU 122 Ca 0.20 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 1bkh s LEU 122 Cb -0.09 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 1bkh s LEU 122 CO 0.24 0.00 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 1bkh s PRO 123 N -0.99 3.64 0.49 1.29 0.04 -1.22 -1.21 135.00 137.04 1bkh s PRO 123 Ca -0.00 1.65 0.23 0.00 0.04 0.00 0.00 61.00 62.92 1bkh s PRO 123 Cb -0.07 -2.23 1.28 0.00 0.04 0.00 0.00 34.50 33.52 1bkh s PRO 123 CO 0.01 -0.62 1.93 0.28 0.04 0.00 0.00 177.00 178.63 1bkh h VAL 124 N 1.61 0.70 0.00 -0.36 2.07 -1.37 0.99 116.25 119.88 1bkh h VAL 124 Ca -0.50 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1bkh h VAL 124 Cb 1.25 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1bkh h VAL 124 CO 0.59 0.03 -0.03 0.77 0.02 0.00 0.00 177.57 178.95 1bkh h SER 125 N 0.17 0.00 0.15 0.57 4.64 -1.85 0.17 113.55 117.40 1bkh h SER 125 Ca 0.36 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.42 1bkh h SER 125 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1bkh h SER 125 CO -0.06 0.03 -1.03 -0.08 -0.87 0.00 0.00 176.83 174.83 1bkh h GLU 126 N 0.00 0.58 -0.28 4.77 4.22 -1.14 0.41 114.58 123.14 1bkh h GLU 126 Ca -0.00 -0.64 -0.04 0.00 0.08 0.00 0.00 59.36 58.75 1bkh h GLU 126 Cb 0.07 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1bkh h GLU 126 CO 0.00 1.25 -0.02 -0.07 -2.18 0.00 0.00 179.01 177.99 1bkh h LEU 127 N 0.32 0.40 -0.24 1.64 4.07 -0.88 -1.88 115.31 118.74 1bkh h LEU 127 Ca -0.12 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1bkh h LEU 127 Cb 1.68 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.31 1bkh h LEU 127 CO 0.19 0.48 -0.09 0.18 -1.08 0.00 0.00 178.44 178.12 1bkh n LEU 128 N -4.30 0.46 0.00 1.67 4.77 -0.34 -4.92 117.00 114.35 1bkh n LEU 128 Ca 0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1bkh n LEU 128 Cb 0.24 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1bkh n LEU 128 CO 0.38 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1bkh n GLY 129 N 1.26 1.23 0.00 -0.72 0.00 -0.71 -5.04 105.19 101.21 1bkh n GLY 129 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bkh n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 130 N 0.00 3.82 3.82 -0.02 0.00 0.14 -4.91 105.19 108.04 1bkh n GLY 130 Ca 0.00 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1bkh n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bkh s ARG 131 N -5.51 3.96 0.00 1.61 1.70 -1.26 -4.40 118.95 115.05 1bkh s ARG 131 Ca 0.00 1.14 0.06 0.00 -0.47 0.00 0.00 55.73 56.46 1bkh s ARG 131 Cb 0.00 -2.13 0.09 0.00 -0.57 0.00 0.00 34.95 32.34 1bkh s ARG 131 CO 0.00 -0.27 0.85 1.33 -1.08 0.00 0.00 175.30 176.13 1bkh n VAL 132 N -1.12 0.39 -3.56 4.99 0.24 -0.03 -4.95 118.33 114.29 1bkh n VAL 132 Ca 0.08 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.34 61.60 1bkh n VAL 132 Cb 0.54 0.88 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 1bkh n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bkh s ARG 133 N -0.68 1.14 0.00 7.34 1.70 -1.25 -5.07 118.95 122.14 1bkh s ARG 133 Ca 0.09 -0.50 0.06 0.00 -0.47 0.00 0.00 55.73 54.91 1bkh s ARG 133 Cb 0.05 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1bkh s ARG 133 CO 0.07 -0.51 0.41 -0.25 -1.08 0.00 0.00 175.30 173.94 1bkh n ASP 134 N -0.35 0.71 -3.94 -2.89 8.00 -1.26 -4.88 116.55 111.94 1bkh n ASP 134 Ca -0.10 -0.86 -0.10 0.00 0.71 0.00 0.00 54.79 54.44 1bkh n ASP 134 Cb 0.62 0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 42.28 1bkh n ASP 134 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1bkh s SER 135 N -1.21 0.17 -0.01 -2.24 1.04 -1.26 -0.67 113.70 109.52 1bkh s SER 135 Ca 0.04 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.11 1bkh s SER 135 Cb 0.05 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1bkh s SER 135 CO 0.19 -0.39 -0.24 -0.76 0.98 0.00 0.00 173.24 173.02 1bkh s LEU 136 N -1.67 2.07 0.29 2.42 1.43 -0.33 -4.92 118.68 117.97 1bkh s LEU 136 Ca -0.12 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1bkh s LEU 136 Cb -0.06 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.83 1bkh s LEU 136 CO -0.01 0.28 1.37 -0.70 0.23 0.00 0.00 176.35 177.52 1bkh s GLU 137 N -0.70 4.30 -0.17 1.70 2.56 -1.26 -0.88 118.70 124.25 1bkh s GLU 137 Ca 0.09 2.27 0.01 0.00 0.00 0.00 0.00 54.97 57.34 1bkh s GLU 137 Cb -0.09 -3.09 0.03 0.00 2.00 0.00 0.00 34.13 32.98 1bkh s GLU 137 CO -0.00 -0.31 -0.15 0.08 -0.56 0.00 0.00 175.26 174.31 1bkh s VAL 138 N -0.62 1.78 0.89 3.70 1.01 -0.38 -2.42 120.40 124.36 1bkh s VAL 138 Ca 0.54 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1bkh s VAL 138 Cb -0.41 -1.68 0.13 0.00 0.00 0.00 0.00 36.38 34.41 1bkh s VAL 138 CO 0.49 0.41 1.16 0.00 0.00 0.00 0.00 175.10 177.16 1bkh s ALA 139 N 1.39 2.02 -0.07 5.51 0.00 0.36 -4.56 121.76 126.40 1bkh s ALA 139 Ca 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 1bkh s ALA 139 Cb -0.14 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1bkh s ALA 139 CO -0.11 -2.15 0.15 -0.46 0.00 0.00 0.00 175.76 173.20 1bkh s TRP 140 N -3.39 -0.18 -0.16 0.00 -0.11 -0.22 -4.67 118.94 110.22 1bkh s TRP 140 Ca 0.64 0.50 -0.24 0.00 1.22 0.00 0.00 56.10 58.23 1bkh s TRP 140 Cb -0.13 -0.07 -0.02 0.00 -1.50 0.00 0.00 33.47 31.75 1bkh s TRP 140 CO 0.52 -0.17 0.76 0.99 -4.62 0.00 0.00 176.95 174.43 1bkh s THR 141 N 1.16 4.94 -0.55 5.86 2.01 -1.26 -0.40 115.64 127.39 1bkh s THR 141 Ca -0.09 1.48 -0.25 0.00 0.31 0.00 0.00 61.69 63.15 1bkh s THR 141 Cb -0.11 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.37 1bkh s THR 141 CO -0.06 0.08 0.98 -0.76 -0.69 0.00 0.00 174.62 174.17 1bkh s LEU 142 N 1.91 3.99 -0.09 4.42 1.43 -0.52 -4.90 118.68 124.92 1bkh s LEU 142 Ca 0.35 -0.26 0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1bkh s LEU 142 Cb -0.16 -2.90 0.55 0.00 0.03 0.00 0.00 46.19 43.71 1bkh s LEU 142 CO 0.13 -1.27 1.46 0.00 0.23 0.00 0.00 176.35 176.90 1bkh n ALA 143 N 7.62 2.76 0.10 4.21 0.00 -1.26 -4.61 120.51 129.33 1bkh n ALA 143 Ca 0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 53.44 51.81 1bkh n ALA 143 Cb 0.48 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1bkh n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bkh h SER 144 N 2.92 0.00 0.00 0.00 4.64 -1.97 -3.47 113.55 115.67 1bkh h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bkh h SER 144 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1bkh h SER 144 CO 0.15 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1bkh n GLY 145 N 0.95 2.39 3.45 -0.77 0.00 -1.26 -4.98 105.19 104.97 1bkh n GLY 145 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1bkh n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bkh s ASP 146 N -3.67 5.75 0.14 1.61 -1.08 -1.26 -5.01 116.67 113.15 1bkh s ASP 146 Ca 0.00 -0.61 -0.26 0.00 -0.52 0.00 0.00 52.55 51.16 1bkh s ASP 146 Cb 0.00 -2.05 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 1bkh s ASP 146 CO 0.00 -0.26 1.60 0.74 0.52 0.00 0.00 175.17 177.77 1bkh h THR 147 N 5.66 0.25 -0.61 1.71 2.02 -1.93 0.23 112.91 120.22 1bkh h THR 147 Ca -0.30 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1bkh h THR 147 Cb 1.14 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1bkh h THR 147 CO 0.64 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.83 1bkh h ALA 148 N 0.44 1.37 -0.34 6.16 0.00 -1.99 -0.77 119.26 124.14 1bkh h ALA 148 Ca 0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1bkh h ALA 148 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1bkh h ALA 148 CO -0.41 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 1bkh h ARG 149 N 0.86 0.74 -0.17 0.00 3.08 -1.84 -2.13 114.38 114.93 1bkh h ARG 149 Ca 0.21 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1bkh h ARG 149 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1bkh h ARG 149 CO -0.03 0.96 0.09 -0.44 -1.07 0.00 0.00 179.97 179.48 1bkh h ASP 150 N 0.51 0.21 -0.98 7.04 3.32 -0.09 0.02 116.42 126.45 1bkh h ASP 150 Ca 0.07 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1bkh h ASP 150 Cb 0.77 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1bkh h ASP 150 CO 0.06 0.24 0.65 0.40 -1.72 0.00 0.00 179.24 178.87 1bkh h ILE 151 N 0.17 1.23 -0.58 0.35 2.04 -1.17 -0.19 117.51 119.36 1bkh h ILE 151 Ca 0.06 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1bkh h ILE 151 Cb 0.08 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 35.95 1bkh h ILE 151 CO -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 178.15 178.35 1bkh h ALA 152 N 1.37 0.79 -0.37 1.87 0.00 -0.94 -1.83 119.26 120.15 1bkh h ALA 152 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1bkh h ALA 152 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1bkh h ALA 152 CO -0.09 0.64 0.11 1.49 0.00 0.00 0.00 179.25 181.41 1bkh h GLU 153 N 0.93 0.57 -0.75 0.00 4.81 -0.21 -1.53 114.58 118.40 1bkh h GLU 153 Ca 0.16 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1bkh h GLU 153 Cb 0.59 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1bkh h GLU 153 CO 0.03 0.59 0.41 0.00 -0.73 0.00 0.00 179.01 179.32 1bkh h ALA 154 N 0.96 0.96 -0.15 2.92 0.00 -0.95 -0.12 119.26 122.88 1bkh h ALA 154 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bkh h ALA 154 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bkh h ALA 154 CO -0.00 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 1bkh h ARG 155 N 1.04 0.23 -0.15 0.00 3.08 -1.10 -0.51 114.38 116.97 1bkh h ARG 155 Ca 0.26 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 1bkh h ARG 155 Cb 0.04 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1bkh h ARG 155 CO -0.04 0.34 -0.52 1.25 -1.07 0.00 0.00 179.97 179.93 1bkh h HIS 156 N 0.22 0.81 -0.52 3.04 2.76 -0.41 -2.67 115.15 118.38 1bkh h HIS 156 Ca 0.05 -0.33 -0.07 0.00 -2.20 0.00 0.00 60.37 57.81 1bkh h HIS 156 Cb 0.31 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1bkh h HIS 156 CO 0.00 1.12 0.04 0.52 -1.30 0.00 0.00 177.93 178.31 1bkh h MET 157 N 0.27 0.85 -0.48 5.26 2.86 -0.47 -2.03 114.93 121.19 1bkh h MET 157 Ca -0.02 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 1bkh h MET 157 Cb 1.14 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1bkh h MET 157 CO 0.11 0.83 -0.05 -0.07 1.06 0.00 0.00 176.91 178.79 1bkh h LEU 158 N 0.80 0.81 -0.10 1.22 3.38 -1.09 0.11 115.31 120.44 1bkh h LEU 158 Ca 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1bkh h LEU 158 Cb 0.43 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1bkh h LEU 158 CO 0.02 0.91 -0.01 -0.08 0.09 0.00 0.00 178.44 179.36 1bkh h GLU 159 N 0.77 0.19 -0.02 1.13 4.57 -1.07 -2.54 114.58 117.61 1bkh h GLU 159 Ca 0.14 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1bkh h GLU 159 Cb 0.54 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1bkh h GLU 159 CO 0.03 0.48 0.00 0.44 -1.18 0.00 0.00 179.01 178.78 1bkh n ILE 160 N -4.79 0.02 -3.75 2.32 -5.35 -0.81 -4.90 119.36 102.10 1bkh n ILE 160 Ca -0.06 -0.03 -0.26 0.00 -0.27 0.00 0.00 62.75 62.13 1bkh n ILE 160 Cb 0.22 -0.14 0.05 0.00 -1.74 0.00 0.00 39.64 38.03 1bkh n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1bkh n ARG 161 N -0.60 -6.20 -0.07 6.28 1.74 -0.82 -4.76 116.66 112.24 1bkh n ARG 161 Ca 0.08 0.69 -0.21 0.00 -0.77 0.00 0.00 57.85 57.64 1bkh n ARG 161 Cb 0.06 -5.58 -0.13 0.00 -1.02 0.00 0.00 32.46 25.79 1bkh n ARG 161 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1bkh n ARG 162 N -4.66 0.68 -3.83 5.56 0.63 0.30 -0.73 116.66 114.62 1bkh n ARG 162 Ca -0.06 0.26 -0.12 0.00 -0.92 0.00 0.00 57.85 57.02 1bkh n ARG 162 Cb 0.57 -1.63 -0.09 0.00 0.45 0.00 0.00 32.46 31.76 1bkh n ARG 162 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1bkh s HIS 163 N -2.52 -0.04 0.00 -0.14 3.76 -1.20 -3.65 115.29 111.51 1bkh s HIS 163 Ca -0.29 -0.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 1bkh s HIS 163 Cb 0.08 0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.78 1bkh s HIS 163 CO 0.66 -0.34 0.29 2.89 -0.85 0.00 0.00 174.74 177.40 1bkh n ARG 164 N 1.30 0.11 -4.73 1.40 1.85 -1.26 -3.26 116.66 112.06 1bkh n ARG 164 Ca -0.22 -0.32 -0.30 0.00 -1.00 0.00 0.00 57.85 56.01 1bkh n ARG 164 Cb 0.56 -0.56 -0.17 0.00 -1.05 0.00 0.00 32.46 31.24 1bkh n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1bkh s VAL 165 N -0.06 1.71 0.03 8.89 1.01 -1.26 -1.83 120.40 128.89 1bkh s VAL 165 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1bkh s VAL 165 Cb 0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1bkh s VAL 165 CO 0.00 0.48 -0.18 -0.36 0.00 0.00 0.00 175.10 175.04 1bkh s PHE 166 N 0.72 1.56 0.13 5.22 0.08 0.14 -1.05 117.98 124.78 1bkh s PHE 166 Ca -0.11 -0.34 0.11 0.00 0.12 0.00 0.00 56.93 56.70 1bkh s PHE 166 Cb -0.16 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1bkh s PHE 166 CO 0.02 0.04 -0.27 0.21 -0.10 0.00 0.00 175.22 175.13 1bkh s LYS 167 N -0.96 1.40 -0.06 0.44 2.20 0.46 -1.23 119.74 121.99 1bkh s LYS 167 Ca 0.05 -1.36 0.01 0.00 -0.36 0.00 0.00 55.97 54.31 1bkh s LYS 167 Cb -0.08 -1.88 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 1bkh s LYS 167 CO 0.01 0.44 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.86 1bkh s LEU 168 N -2.11 1.34 -0.27 5.43 1.43 -0.36 -1.44 118.68 122.69 1bkh s LEU 168 Ca 0.14 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 1bkh s LEU 168 Cb -0.10 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 1bkh s LEU 168 CO 0.06 -0.05 0.52 -0.54 0.23 0.00 0.00 176.35 176.57 1bkh s LYS 169 N 1.05 4.04 0.31 1.70 1.02 -1.26 -0.20 119.74 126.40 1bkh s LYS 169 Ca -0.08 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.23 1bkh s LYS 169 Cb -0.14 -3.66 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 1bkh s LYS 169 CO -0.00 -0.38 0.11 0.96 -0.92 0.00 0.00 175.35 175.12 1bkh s ILE 170 N 2.32 0.67 0.00 2.17 -4.36 -0.49 -4.93 121.20 116.58 1bkh s ILE 170 Ca 0.21 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1bkh s ILE 170 Cb -0.16 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.96 1bkh s ILE 170 CO 0.09 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.88 1bkh n GLY 171 N -0.63 1.77 0.19 6.27 0.00 -1.26 -4.22 105.19 107.30 1bkh n GLY 171 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1bkh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkh h ALA 172 N 0.00 0.87 -0.95 4.61 0.00 -1.91 -3.45 119.26 118.42 1bkh h ALA 172 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 1bkh h ALA 172 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1bkh h ALA 172 CO 0.00 0.25 -0.36 -0.80 0.00 0.00 0.00 179.25 178.34 1bkh s ASN 173 N -6.30 4.68 0.35 0.00 0.01 -1.26 -5.08 114.94 107.33 1bkh s ASN 173 Ca 0.06 -1.11 -0.28 0.00 -0.71 0.00 0.00 52.86 50.81 1bkh s ASN 173 Cb 0.06 0.04 -0.12 0.00 0.41 0.00 0.00 41.25 41.65 1bkh s ASN 173 CO 0.70 -0.90 1.41 -2.65 -1.51 0.00 0.00 177.10 174.14 1bkh n PRO 174 N -1.62 2.41 -0.31 -0.60 -0.02 -1.26 -4.77 135.00 128.83 1bkh n PRO 174 Ca -0.01 0.85 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 1bkh n PRO 174 Cb 0.64 -2.51 0.32 0.00 -0.02 0.00 0.00 33.50 31.93 1bkh n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bkh h VAL 175 N 2.82 0.48 -0.49 -1.45 2.07 -1.98 -0.28 116.25 117.41 1bkh h VAL 175 Ca -0.48 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1bkh h VAL 175 Cb 1.26 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1bkh h VAL 175 CO 0.65 0.08 0.22 -0.33 0.02 0.00 0.00 177.57 178.21 1bkh h GLU 176 N 0.42 0.42 -0.06 1.57 3.07 -1.99 -0.89 114.58 117.12 1bkh h GLU 176 Ca 0.58 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.40 1bkh h GLU 176 Cb 1.10 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1bkh h GLU 176 CO -0.52 0.28 0.00 1.96 -1.40 0.00 0.00 179.01 179.33 1bkh h GLN 177 N 0.43 0.10 -0.47 2.33 4.20 -1.41 -2.07 115.11 118.22 1bkh h GLN 177 Ca 0.22 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1bkh h GLN 177 Cb 0.18 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1bkh h GLN 177 CO -0.19 0.36 0.28 -0.44 -0.67 0.00 0.00 178.83 178.17 1bkh h ASP 178 N -0.18 0.57 -0.47 1.46 3.32 -1.28 -1.55 116.42 118.28 1bkh h ASP 178 Ca 0.02 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1bkh h ASP 178 Cb 0.31 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1bkh h ASP 178 CO 0.00 0.46 0.23 -0.07 -1.72 0.00 0.00 179.24 178.15 1bkh h LEU 179 N 0.62 0.33 -0.73 1.55 4.07 -1.15 -1.21 115.31 118.80 1bkh h LEU 179 Ca 0.17 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.10 1bkh h LEU 179 Cb 0.00 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1bkh h LEU 179 CO -0.03 0.24 0.23 0.50 -1.08 0.00 0.00 178.44 178.30 1bkh h LYS 180 N 0.46 1.13 0.39 1.13 3.64 -1.18 -2.10 116.57 120.04 1bkh h LYS 180 Ca 0.21 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1bkh h LYS 180 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1bkh h LYS 180 CO -0.15 0.96 -0.19 1.25 -2.27 0.00 0.00 179.45 179.05 1bkh h HIS 181 N 1.07 -0.49 0.25 1.91 2.76 -0.68 -2.34 115.15 117.62 1bkh h HIS 181 Ca 0.23 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1bkh h HIS 181 Cb 0.30 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1bkh h HIS 181 CO 0.02 -0.28 -0.12 0.28 -1.30 0.00 0.00 177.93 176.54 1bkh h VAL 182 N -0.58 0.78 -0.90 5.26 2.07 -1.19 -2.60 116.25 119.10 1bkh h VAL 182 Ca -0.05 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1bkh h VAL 182 Cb 0.43 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1bkh h VAL 182 CO 0.09 0.03 0.58 0.58 0.02 0.00 0.00 177.57 178.87 1bkh h VAL 183 N -0.39 1.01 -0.43 2.57 2.07 -1.44 -0.83 116.25 118.81 1bkh h VAL 183 Ca -0.03 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1bkh h VAL 183 Cb 0.30 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1bkh h VAL 183 CO 0.06 0.17 -0.25 0.74 0.02 0.00 0.00 177.57 178.31 1bkh h THR 184 N 0.95 1.27 -0.57 2.57 2.02 -1.31 0.13 112.91 117.97 1bkh h THR 184 Ca 0.40 -1.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 1bkh h THR 184 Cb 0.31 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1bkh h THR 184 CO -0.16 0.47 0.17 0.40 0.37 0.00 0.00 175.52 176.77 1bkh h ILE 185 N 0.76 1.24 -0.25 3.11 2.04 -0.90 0.43 117.51 123.94 1bkh h ILE 185 Ca 0.10 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1bkh h ILE 185 Cb 0.80 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1bkh h ILE 185 CO 0.07 0.31 0.02 0.50 0.00 0.00 0.00 178.15 179.05 1bkh h LYS 186 N 0.81 0.43 -0.53 2.37 1.63 -0.96 -0.08 116.57 120.24 1bkh h LYS 186 Ca 0.18 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1bkh h LYS 186 Cb 0.30 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1bkh h LYS 186 CO -0.00 0.58 0.30 -0.09 -3.45 0.00 0.00 179.45 176.80 1bkh h ARG 187 N 0.23 0.73 -0.39 1.90 2.43 -0.61 0.51 114.38 119.18 1bkh h ARG 187 Ca 0.07 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1bkh h ARG 187 Cb 0.38 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1bkh h ARG 187 CO 0.01 0.55 -0.12 0.93 -1.51 0.00 0.00 179.97 179.83 1bkh h GLU 188 N 0.71 0.69 0.00 0.20 4.39 -0.77 -3.10 114.58 116.69 1bkh h GLU 188 Ca 0.19 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1bkh h GLU 188 Cb 0.02 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1bkh h GLU 188 CO -0.03 0.79 -0.93 -0.07 -1.16 0.00 0.00 179.01 177.60 1bkh h LEU 189 N 0.62 0.00 0.00 1.33 3.38 -0.52 -3.50 115.31 116.63 1bkh h LEU 189 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bkh h LEU 189 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1bkh h LEU 189 CO 0.04 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1bkh n GLY 190 N 1.29 1.76 0.53 0.83 0.00 0.18 -2.47 105.19 107.30 1bkh n GLY 190 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1bkh n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bkh n ASP 191 N -1.56 1.17 0.08 1.61 5.75 -1.26 -3.54 116.55 118.81 1bkh n ASP 191 Ca 0.00 -2.05 0.12 0.00 -0.01 0.00 0.00 54.79 52.85 1bkh n ASP 191 Cb 0.00 -0.45 0.13 0.00 -1.03 0.00 0.00 41.12 39.76 1bkh n ASP 191 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1bkh h SER 192 N 0.26 0.00 -5.06 -1.12 4.64 -1.88 -3.47 113.55 106.92 1bkh h SER 192 Ca 0.00 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 1bkh h SER 192 Cb 0.53 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.44 1bkh h SER 192 CO 0.03 0.08 -0.34 0.00 -0.87 0.00 0.00 176.83 175.72 1bkh s ALA 193 N -3.22 -0.48 -0.12 5.18 0.00 -1.23 -4.96 121.76 116.93 1bkh s ALA 193 Ca 0.04 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 1bkh s ALA 193 Cb 0.12 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1bkh s ALA 193 CO 0.74 -0.37 0.47 0.45 0.00 0.00 0.00 175.76 177.05 1bkh s SER 194 N -2.01 6.68 -0.13 0.00 0.15 -0.76 -4.87 113.70 112.76 1bkh s SER 194 Ca -0.06 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.41 1bkh s SER 194 Cb -0.01 -2.28 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1bkh s SER 194 CO -0.03 0.01 -0.19 -0.69 1.20 0.00 0.00 173.24 173.54 1bkh s VAL 195 N 0.57 2.39 0.24 4.45 1.01 -1.26 -0.68 120.40 127.12 1bkh s VAL 195 Ca 0.25 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1bkh s VAL 195 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1bkh s VAL 195 CO 0.10 0.54 -0.04 -0.13 0.00 0.00 0.00 175.10 175.57 1bkh s ARG 196 N 0.57 1.38 0.12 2.72 0.52 -0.36 -1.98 118.95 121.92 1bkh s ARG 196 Ca -0.11 -1.68 0.07 0.00 -0.52 0.00 0.00 55.73 53.49 1bkh s ARG 196 Cb -0.16 -0.85 -0.04 0.00 0.52 0.00 0.00 34.95 34.42 1bkh s ARG 196 CO 0.04 -0.01 -0.17 0.14 0.02 0.00 0.00 175.30 175.32 1bkh s VAL 197 N -3.23 1.57 -0.15 3.52 -7.23 -1.17 -1.23 120.40 112.48 1bkh s VAL 197 Ca 0.27 -1.69 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1bkh s VAL 197 Cb 0.04 -1.59 0.04 0.00 0.56 0.00 0.00 36.38 35.43 1bkh s VAL 197 CO 0.09 -0.26 -0.04 -0.62 -0.31 0.00 0.00 175.10 173.95 1bkh s ASP 198 N -2.29 2.67 0.04 4.85 2.15 0.71 -1.57 116.67 123.24 1bkh s ASP 198 Ca 0.09 -0.59 0.23 0.00 0.43 0.00 0.00 52.55 52.71 1bkh s ASP 198 Cb -0.07 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.71 1bkh s ASP 198 CO 0.04 -0.19 0.98 0.52 -0.17 0.00 0.00 175.17 176.36 1bkh n VAL 199 N 4.92 0.14 -4.04 1.11 0.31 -0.42 -1.39 118.33 118.95 1bkh n VAL 199 Ca -0.11 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 1bkh n VAL 199 Cb 0.48 0.28 -0.02 0.00 -0.91 0.00 0.00 33.84 33.67 1bkh n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1bkh n ASN 200 N -1.92 -1.81 0.00 4.52 4.13 -1.15 -1.58 115.26 117.44 1bkh n ASN 200 Ca 0.02 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.30 1bkh n ASN 200 Cb 0.43 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.62 1bkh n ASN 200 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bkh n GLN 201 N -4.43 -0.96 0.12 3.52 6.02 -0.27 -4.91 117.38 116.47 1bkh n GLN 201 Ca -0.14 0.24 0.02 0.00 -0.01 0.00 0.00 57.00 57.11 1bkh n GLN 201 Cb 0.60 -4.11 0.38 0.00 1.02 0.00 0.00 30.24 28.13 1bkh n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1bkh h TYR 202 N 0.00 0.24 -2.98 1.08 0.05 -1.40 -3.29 116.97 110.67 1bkh h TYR 202 Ca 0.00 -0.03 -0.52 0.00 0.05 0.00 0.00 58.73 58.23 1bkh h TYR 202 Cb 0.48 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1bkh h TYR 202 CO 0.30 0.38 -0.25 -1.58 -1.05 0.00 0.00 178.16 175.96 1bkh s TRP 203 N -4.69 3.48 0.45 4.88 0.51 -1.01 -5.02 118.94 117.55 1bkh s TRP 203 Ca -0.05 0.46 0.03 0.00 -2.12 0.00 0.00 56.10 54.42 1bkh s TRP 203 Cb 0.15 -1.96 0.01 0.00 -0.81 0.00 0.00 33.47 30.87 1bkh s TRP 203 CO 0.73 0.28 0.65 0.16 -0.51 0.00 0.00 176.95 178.26 1bkh s ASP 204 N -3.22 5.65 0.28 2.95 1.47 -1.26 -3.96 116.67 118.58 1bkh s ASP 204 Ca 0.41 -0.02 -0.00 0.00 1.18 0.00 0.00 52.55 54.11 1bkh s ASP 204 Cb -0.11 -1.12 0.49 0.00 -0.34 0.00 0.00 42.92 41.85 1bkh s ASP 204 CO 0.30 -0.80 1.88 -0.08 0.68 0.00 0.00 175.17 177.15 1bkh h GLU 205 N 0.43 1.05 -0.83 2.11 4.81 -1.97 -1.89 114.58 118.29 1bkh h GLU 205 Ca -0.44 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1bkh h GLU 205 Cb 1.27 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1bkh h GLU 205 CO 0.53 0.69 0.55 0.66 -0.73 0.00 0.00 179.01 180.70 1bkh h SER 206 N 1.08 0.90 -0.04 1.04 4.64 -2.02 -1.66 113.55 117.49 1bkh h SER 206 Ca 0.44 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 1bkh h SER 206 Cb 0.28 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1bkh h SER 206 CO -0.19 0.62 -0.74 1.56 -0.87 0.00 0.00 176.83 177.21 1bkh h GLN 207 N 1.04 0.69 -0.16 4.77 4.20 -1.77 -3.29 115.11 120.59 1bkh h GLN 207 Ca 0.32 -0.55 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1bkh h GLN 207 Cb 0.00 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1bkh h GLN 207 CO -0.09 1.17 -0.16 0.00 -0.67 0.00 0.00 178.83 179.08 1bkh h ALA 208 N 0.68 1.44 -0.22 3.87 0.00 -0.76 -2.90 119.26 121.38 1bkh h ALA 208 Ca -0.04 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1bkh h ALA 208 Cb 1.36 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1bkh h ALA 208 CO 0.15 0.39 -0.31 0.82 0.00 0.00 0.00 179.25 180.29 1bkh h ILE 209 N 0.24 0.28 0.01 0.00 2.04 -1.39 0.23 117.51 118.92 1bkh h ILE 209 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1bkh h ILE 209 Cb 0.43 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1bkh h ILE 209 CO 0.03 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 178.08 1bkh h ARG 210 N -0.34 -0.01 -0.69 2.37 9.65 -1.75 -3.22 114.38 120.39 1bkh h ARG 210 Ca 0.12 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.13 1bkh h ARG 210 Cb 0.53 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.03 1bkh h ARG 210 CO -0.41 0.54 0.24 0.00 2.80 0.00 0.00 179.97 183.14 1bkh h ALA 211 N 0.42 0.92 -0.23 2.80 0.00 -1.28 -1.40 119.26 120.49 1bkh h ALA 211 Ca -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1bkh h ALA 211 Cb 0.55 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1bkh h ALA 211 CO 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 179.25 178.82 1bkh h GLN 213 N 0.37 0.67 -0.31 0.00 5.75 -1.31 -0.50 115.11 119.79 1bkh h GLN 213 Ca 0.06 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.17 1bkh h GLN 213 Cb 0.56 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1bkh h GLN 213 CO 0.04 0.98 0.12 0.28 -2.65 0.00 0.00 178.83 177.60 1bkh h VAL 214 N 0.39 1.18 -0.21 2.39 2.07 -1.10 0.21 116.25 121.19 1bkh h VAL 214 Ca 0.04 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1bkh h VAL 214 Cb 0.88 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1bkh h VAL 214 CO 0.07 0.19 0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1bkh h LEU 215 N 0.35 0.34 -0.47 2.57 4.07 -1.31 -1.41 115.31 119.45 1bkh h LEU 215 Ca 0.10 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1bkh h LEU 215 Cb 0.18 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1bkh h LEU 215 CO -0.01 0.54 0.25 1.23 -1.08 0.00 0.00 178.44 179.37 1bkh h GLY 216 N 0.13 0.71 2.00 0.83 0.00 -1.03 -2.07 103.07 103.65 1bkh h GLY 216 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1bkh h GLY 216 CO 0.01 0.32 0.00 1.22 0.00 0.00 0.00 176.54 178.08 1bkh n ASP 217 N -4.66 0.72 -1.30 0.19 8.00 0.05 -3.25 116.55 116.30 1bkh n ASP 217 Ca 0.02 0.67 -0.01 0.00 0.71 0.00 0.00 54.79 56.18 1bkh n ASP 217 Cb 0.09 -0.83 0.25 0.00 -0.02 0.00 0.00 41.12 40.61 1bkh n ASP 217 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bkh n ASN 218 N -2.29 3.65 0.00 -2.24 3.02 -0.54 -4.97 115.26 111.89 1bkh n ASN 218 Ca 0.02 -3.34 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 1bkh n ASN 218 Cb 0.25 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1bkh n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bkh n GLY 219 N -0.66 0.73 3.68 7.41 0.00 -1.19 -4.80 105.19 110.36 1bkh n GLY 219 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 1bkh n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bkh s ILE 220 N -2.66 4.13 0.37 -0.61 1.09 -0.82 -4.72 121.20 117.99 1bkh s ILE 220 Ca 0.00 1.45 0.10 0.00 -1.10 0.00 0.00 60.65 61.10 1bkh s ILE 220 Cb 0.00 -3.93 0.12 0.00 -1.06 0.00 0.00 42.46 37.59 1bkh s ILE 220 CO 0.00 -0.03 1.85 0.44 -0.10 0.00 0.00 174.94 177.10 1bkh h ASP 221 N 7.76 0.16 -5.01 3.58 3.32 -1.73 -3.42 116.42 121.08 1bkh h ASP 221 Ca -0.33 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1bkh h ASP 221 Cb 1.15 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.54 1bkh h ASP 221 CO 0.91 0.42 0.16 -1.48 -1.72 0.00 0.00 179.24 177.53 1bkh s LEU 222 N -8.51 -0.38 -0.24 1.55 0.05 -1.26 -4.10 118.68 105.78 1bkh s LEU 222 Ca -0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 54.13 54.06 1bkh s LEU 222 Cb 0.15 2.46 0.07 0.00 -2.05 0.00 0.00 46.19 46.81 1bkh s LEU 222 CO 0.74 -0.96 0.00 -0.63 -0.55 0.00 0.00 176.35 174.95 1bkh s ILE 223 N -3.76 1.14 -0.17 1.48 1.01 0.05 -3.04 121.20 117.91 1bkh s ILE 223 Ca 0.02 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 1bkh s ILE 223 Cb -0.01 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1bkh s ILE 223 CO -0.12 -0.24 0.80 -0.70 0.00 0.00 0.00 174.94 174.67 1bkh s GLU 224 N 1.56 4.29 -0.91 2.79 2.12 -0.61 -0.60 118.70 127.34 1bkh s GLU 224 Ca -0.01 0.95 -0.12 0.00 0.36 0.00 0.00 54.97 56.15 1bkh s GLU 224 Cb -0.18 -3.57 0.02 0.00 0.26 0.00 0.00 34.13 30.65 1bkh s GLU 224 CO -0.09 -0.30 0.59 0.94 -0.54 0.00 0.00 175.26 175.86 1bkh n GLN 225 N 5.16 -1.04 -0.23 4.30 -0.06 0.80 -1.30 117.38 125.01 1bkh n GLN 225 Ca 0.03 0.47 -0.08 0.00 -2.00 0.00 0.00 57.00 55.42 1bkh n GLN 225 Cb 0.49 -2.14 0.03 0.00 -4.06 0.00 0.00 30.24 24.56 1bkh n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1bkh h PRO 226 N -0.97 1.03 -5.84 3.69 0.13 -1.84 -0.67 132.00 127.53 1bkh h PRO 226 Ca -0.64 -0.26 -0.58 0.00 -0.87 0.00 0.00 66.00 63.66 1bkh h PRO 226 Cb 1.33 -0.13 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1bkh h PRO 226 CO 0.40 0.94 -0.69 0.96 -0.23 0.00 0.00 178.00 179.37 1bkh s ILE 227 N -5.28 2.09 0.60 -3.56 -4.36 -1.26 -2.40 121.20 107.02 1bkh s ILE 227 Ca -0.12 -2.21 -0.20 0.00 -0.26 0.00 0.00 60.65 57.86 1bkh s ILE 227 Cb 0.14 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 1bkh s ILE 227 CO 0.83 -0.27 1.33 -0.24 0.24 0.00 0.00 174.94 176.83 1bkh n SER 228 N -0.70 2.40 0.30 4.36 2.88 -1.24 -4.41 113.62 117.21 1bkh n SER 228 Ca -0.05 0.91 0.18 0.00 -1.33 0.00 0.00 58.87 58.57 1bkh n SER 228 Cb 0.63 -1.57 1.00 0.00 -0.75 0.00 0.00 64.21 63.52 1bkh n SER 228 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1bkh h ARG 229 N 1.01 0.00 0.00 -1.46 0.11 -1.93 -2.04 114.38 110.06 1bkh h ARG 229 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1bkh h ARG 229 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1bkh h ARG 229 CO 0.55 0.00 0.00 0.44 0.10 0.00 0.00 179.97 181.06 1bkh n ILE 230 N -3.60 0.98 -3.43 0.08 -5.35 -1.26 -3.97 119.36 102.80 1bkh n ILE 230 Ca -0.03 0.40 -0.38 0.00 -0.27 0.00 0.00 62.75 62.47 1bkh n ILE 230 Cb 0.11 -1.34 -0.04 0.00 -1.74 0.00 0.00 39.64 36.63 1bkh n ILE 230 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1bkh n ASN 231 N -2.13 4.85 0.01 7.28 4.05 -0.77 -4.88 115.26 123.67 1bkh n ASN 231 Ca 0.01 -3.21 -0.11 0.00 0.45 0.00 0.00 54.58 51.72 1bkh n ASN 231 Cb 0.15 -1.11 -0.06 0.00 1.23 0.00 0.00 39.78 39.99 1bkh n ASN 231 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1bkh h ARG 232 N 5.79 0.08 -0.92 1.20 9.65 -1.83 -2.59 114.38 125.77 1bkh h ARG 232 Ca 0.18 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.13 1bkh h ARG 232 Cb 0.77 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.26 1bkh h ARG 232 CO 0.98 0.08 0.59 0.78 2.80 0.00 0.00 179.97 185.20 1bkh h GLY 233 N 0.06 1.35 1.71 2.80 0.00 -1.95 -0.72 103.07 106.32 1bkh h GLY 233 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1bkh h GLY 233 CO -0.00 0.25 -0.31 -1.33 0.00 0.00 0.00 176.54 175.15 1bkh h GLY 234 N 0.98 0.36 0.81 4.60 0.00 -1.92 -1.84 103.07 106.06 1bkh h GLY 234 Ca 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1bkh h GLY 234 CO -0.17 0.28 -0.08 1.46 0.00 0.00 0.00 176.54 178.02 1bkh h GLN 235 N 0.29 0.43 -0.40 4.80 4.20 -0.77 -1.09 115.11 122.57 1bkh h GLN 235 Ca 0.04 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.61 1bkh h GLN 235 Cb 0.70 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1bkh h GLN 235 CO 0.05 0.70 0.16 0.28 -0.67 0.00 0.00 178.83 179.35 1bkh h VAL 236 N 0.14 0.91 -0.16 -0.54 2.07 -1.11 0.80 116.25 118.35 1bkh h VAL 236 Ca 0.05 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1bkh h VAL 236 Cb 0.56 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1bkh h VAL 236 CO 0.03 0.06 0.09 0.03 0.02 0.00 0.00 177.57 177.80 1bkh h ARG 237 N 0.33 0.22 -0.56 1.57 3.08 -1.28 -2.53 114.38 115.20 1bkh h ARG 237 Ca 0.18 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1bkh h ARG 237 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1bkh h ARG 237 CO -0.17 0.22 0.28 -0.07 -1.07 0.00 0.00 179.97 179.16 1bkh h LEU 238 N 0.16 0.70 -2.01 3.04 4.07 -0.91 -0.96 115.31 119.39 1bkh h LEU 238 Ca 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1bkh h LEU 238 Cb 0.06 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 1bkh h LEU 238 CO -0.01 0.59 -0.09 -1.13 -1.08 0.00 0.00 178.44 176.72 1bkh h ASN 239 N 0.78 0.00 0.34 -0.43 -0.73 -0.52 0.16 115.58 115.19 1bkh h ASN 239 Ca 0.20 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.22 1bkh h ASN 239 Cb 0.07 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 1bkh h ASN 239 CO -0.03 0.09 -1.79 0.00 -0.37 0.00 0.00 177.43 175.33 1bkh n GLN 240 N -3.53 0.65 -0.06 6.67 6.02 -0.57 -4.67 117.38 121.89 1bkh n GLN 240 Ca -0.02 0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 1bkh n GLN 240 Cb 0.22 -1.65 -0.09 0.00 1.02 0.00 0.00 30.24 29.74 1bkh n GLN 240 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1bkh n ARG 241 N -2.64 2.14 -1.71 -1.09 1.85 -0.47 -4.99 116.66 109.74 1bkh n ARG 241 Ca -0.13 -0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.30 1bkh n ARG 241 Cb 0.81 -1.29 -0.03 0.00 -1.05 0.00 0.00 32.46 30.90 1bkh n ARG 241 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bkh s THR 242 N -2.27 2.62 0.16 8.89 2.01 0.02 -4.85 115.64 122.22 1bkh s THR 242 Ca -0.06 0.05 0.33 0.00 0.31 0.00 0.00 61.69 62.32 1bkh s THR 242 Cb 0.03 -3.03 0.34 0.00 0.01 0.00 0.00 72.50 69.85 1bkh s THR 242 CO 0.46 -0.00 2.01 1.55 -0.69 0.00 0.00 174.62 177.94 1bkh h PRO 243 N 8.92 0.00 -6.37 4.92 0.13 -1.89 -3.41 132.00 134.30 1bkh h PRO 243 Ca -0.46 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 1bkh h PRO 243 Cb 1.22 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 1bkh h PRO 243 CO 0.95 0.00 -0.78 0.00 -0.23 0.00 0.00 178.00 177.94 1bkh s ALA 244 N -3.78 2.66 0.35 -0.56 0.00 -1.26 -4.93 121.76 114.23 1bkh s ALA 244 Ca -0.02 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1bkh s ALA 244 Cb 0.10 -0.93 -0.11 0.00 0.00 0.00 0.00 23.12 22.18 1bkh s ALA 244 CO 0.36 0.56 1.49 -1.25 0.00 0.00 0.00 175.76 176.92 1bkh s PRO 245 N -0.88 4.14 -0.08 0.00 0.04 -1.26 -4.66 135.00 132.31 1bkh s PRO 245 Ca 0.12 2.53 -0.21 0.00 0.04 0.00 0.00 61.00 63.48 1bkh s PRO 245 Cb -0.11 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1bkh s PRO 245 CO 0.02 -0.51 0.61 0.42 0.04 0.00 0.00 177.00 177.57 1bkh s ILE 246 N -0.87 5.08 -0.12 0.56 -1.09 -1.26 -0.77 121.20 122.73 1bkh s ILE 246 Ca 0.55 1.24 -0.01 0.00 -2.23 0.00 0.00 60.65 60.20 1bkh s ILE 246 Cb -0.46 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1bkh s ILE 246 CO 0.58 0.30 -0.07 -0.32 -1.23 0.00 0.00 174.94 174.20 1bkh s MET 247 N 0.62 3.31 -0.06 2.79 -2.45 0.24 -2.90 119.30 120.84 1bkh s MET 247 Ca 0.33 -0.58 -0.19 0.00 -1.25 0.00 0.00 55.69 54.00 1bkh s MET 247 Cb -0.17 -2.73 -0.05 0.00 1.25 0.00 0.00 34.83 33.13 1bkh s MET 247 CO 0.15 0.36 0.53 0.00 1.05 0.00 0.00 175.02 177.11 1bkh s ALA 248 N 0.00 3.50 0.00 4.11 0.00 -0.54 -0.14 121.76 128.69 1bkh s ALA 248 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1bkh s ALA 248 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1bkh s ALA 248 CO 0.03 0.11 0.00 -3.47 0.00 0.00 0.00 175.76 172.44 1bkh n ASP 249 N 3.09 0.00 0.27 0.00 -0.08 -1.26 -1.53 116.55 117.05 1bkh n ASP 249 Ca -0.07 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.38 1bkh n ASP 249 Cb 0.51 0.00 0.93 0.00 2.34 0.00 0.00 41.12 44.90 1bkh n ASP 249 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1bkh h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.97 0.74 114.58 115.75 1bkh h GLU 250 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bkh h GLU 250 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bkh h GLU 250 CO 0.00 0.00 -0.02 0.77 -1.40 0.00 0.00 179.01 178.36 1bkh h SER 251 N 0.00 0.00 -3.20 1.42 0.02 -1.95 -3.37 113.55 106.46 1bkh h SER 251 Ca 0.03 0.00 -0.76 0.00 -0.84 0.00 0.00 61.79 60.23 1bkh h SER 251 Cb 0.24 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.52 1bkh h SER 251 CO -0.00 0.02 -0.22 -0.63 -1.14 0.00 0.00 176.83 174.86 1bkh s ILE 252 N -3.91 5.06 -0.74 3.27 1.01 0.25 -4.81 121.20 121.34 1bkh s ILE 252 Ca -0.02 -1.66 0.08 0.00 0.00 0.00 0.00 60.65 59.06 1bkh s ILE 252 Cb 0.11 -4.25 0.22 0.00 0.01 0.00 0.00 42.46 38.56 1bkh s ILE 252 CO 0.50 -0.87 1.17 -0.62 0.00 0.00 0.00 174.94 175.12 1bkh n GLU 253 N 5.05 2.71 -3.61 2.79 1.02 -1.26 -4.86 120.64 122.49 1bkh n GLU 253 Ca -0.10 -1.86 -0.02 0.00 -0.02 0.00 0.00 57.16 55.16 1bkh n GLU 253 Cb 0.41 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1bkh n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1bkh s SER 254 N -0.98 -0.08 0.24 1.62 1.04 -1.19 -4.77 113.70 109.58 1bkh s SER 254 Ca 0.17 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.52 1bkh s SER 254 Cb 0.09 0.11 0.31 0.00 0.10 0.00 0.00 66.02 66.64 1bkh s SER 254 CO 0.12 -0.19 1.87 0.58 0.98 0.00 0.00 173.24 176.61 1bkh h VAL 255 N 2.00 1.10 -0.28 5.02 2.07 -1.85 -1.35 116.25 122.96 1bkh h VAL 255 Ca -0.14 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1bkh h VAL 255 Cb 1.17 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1bkh h VAL 255 CO 0.24 0.20 0.03 -0.33 0.02 0.00 0.00 177.57 177.72 1bkh h GLU 256 N 1.07 0.41 -0.58 1.57 3.07 -1.98 -0.74 114.58 117.40 1bkh h GLU 256 Ca 0.37 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 1bkh h GLU 256 Cb 0.09 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1bkh h GLU 256 CO -0.15 0.42 0.15 -0.44 -1.40 0.00 0.00 179.01 177.60 1bkh h ASP 257 N 0.40 0.83 -0.71 1.42 3.32 -1.59 -0.42 116.42 119.67 1bkh h ASP 257 Ca 0.09 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1bkh h ASP 257 Cb 0.22 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1bkh h ASP 257 CO 0.00 0.80 0.23 0.00 -1.72 0.00 0.00 179.24 178.55 1bkh h ALA 258 N 1.31 1.05 0.33 3.45 0.00 -0.86 -0.26 119.26 124.27 1bkh h ALA 258 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bkh h ALA 258 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bkh h ALA 258 CO -0.00 0.65 -0.16 0.35 0.00 0.00 0.00 179.25 180.09 1bkh h PHE 259 N 1.06 -0.41 -0.64 0.00 3.57 -0.82 -1.22 116.94 118.49 1bkh h PHE 259 Ca 0.23 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.86 1bkh h PHE 259 Cb 0.29 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 1bkh h PHE 259 CO 0.02 -0.15 0.07 1.03 -2.23 0.00 0.00 178.31 177.05 1bkh h SER 260 N -0.60 -0.15 -0.27 0.41 0.87 -0.90 -0.00 113.55 112.90 1bkh h SER 260 Ca -0.04 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1bkh h SER 260 Cb 0.44 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1bkh h SER 260 CO 0.07 -0.07 0.08 -0.07 -0.53 0.00 0.00 176.83 176.31 1bkh h LEU 261 N 0.18 0.40 -0.76 2.23 3.38 -0.96 -2.00 115.31 117.79 1bkh h LEU 261 Ca 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1bkh h LEU 261 Cb 0.55 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1bkh h LEU 261 CO -0.49 0.52 0.38 0.00 0.09 0.00 0.00 178.44 178.93 1bkh h ALA 262 N 0.90 0.97 -0.35 1.53 0.00 -0.70 -0.24 119.26 121.37 1bkh h ALA 262 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1bkh h ALA 262 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bkh h ALA 262 CO -0.00 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1bkh h ALA 263 N 1.19 1.41 0.00 0.00 0.00 -0.90 -2.81 119.26 118.15 1bkh h ALA 263 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bkh h ALA 263 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bkh h ALA 263 CO -0.04 0.42 -0.44 -0.44 0.00 0.00 0.00 179.25 178.76 1bkh h ASP 264 N 0.52 0.00 -3.06 0.00 3.32 -0.77 -3.48 116.42 112.94 1bkh h ASP 264 Ca 0.12 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1bkh h ASP 264 Cb 0.28 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.89 1bkh h ASP 264 CO 0.00 0.03 -0.31 0.61 -1.72 0.00 0.00 179.24 177.85 1bkh n GLY 265 N 1.22 0.21 0.02 2.75 0.00 -0.15 -4.91 105.19 104.33 1bkh n GLY 265 Ca 0.03 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1bkh n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkh n ALA 266 N -3.42 2.55 -3.61 4.61 0.00 -0.92 -4.54 120.51 115.19 1bkh n ALA 266 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1bkh n ALA 266 Cb 0.54 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1bkh n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bkh s ALA 267 N -2.69 -2.03 -2.19 0.00 0.00 -1.26 -4.33 121.76 109.27 1bkh s ALA 267 Ca 0.24 1.71 0.23 0.00 0.00 0.00 0.00 51.96 54.15 1bkh s ALA 267 Cb 0.20 -1.00 0.13 0.00 0.00 0.00 0.00 23.12 22.45 1bkh s ALA 267 CO 0.49 -0.31 1.19 -1.13 0.00 0.00 0.00 175.76 176.00 1bkh n SER 268 N 0.55 2.08 -3.89 0.00 3.41 -1.14 -4.92 113.62 109.70 1bkh n SER 268 Ca -0.05 -1.53 -0.14 0.00 -0.26 0.00 0.00 58.87 56.88 1bkh n SER 268 Cb 0.58 0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 64.74 1bkh n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bkh s ILE 269 N -2.39 0.19 -0.14 -1.33 1.01 -1.17 -0.90 121.20 116.47 1bkh s ILE 269 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1bkh s ILE 269 Cb 0.19 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.46 1bkh s ILE 269 CO 0.51 0.07 -0.15 -0.36 0.00 0.00 0.00 174.94 175.02 1bkh s PHE 270 N 0.16 2.78 0.19 3.97 0.40 0.09 -1.47 117.98 124.10 1bkh s PHE 270 Ca -0.01 -0.80 -0.27 0.00 -0.60 0.00 0.00 56.93 55.25 1bkh s PHE 270 Cb -0.04 -1.85 -0.08 0.00 0.51 0.00 0.00 43.02 41.57 1bkh s PHE 270 CO -0.00 -0.31 0.85 0.00 0.70 0.00 0.00 175.22 176.46 1bkh s ALA 271 N 0.50 3.39 -0.22 5.36 0.00 -0.58 -1.64 121.76 128.56 1bkh s ALA 271 Ca -0.10 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1bkh s ALA 271 Cb -0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1bkh s ALA 271 CO 0.04 0.24 -0.03 -0.51 0.00 0.00 0.00 175.76 175.51 1bkh s LEU 272 N -1.07 2.98 -0.11 0.00 2.01 0.16 -4.86 118.68 117.79 1bkh s LEU 272 Ca 0.38 -0.36 -0.01 0.00 0.01 0.00 0.00 54.13 54.15 1bkh s LEU 272 Cb -0.24 -1.77 0.03 0.00 0.01 0.00 0.00 46.19 44.22 1bkh s LEU 272 CO 0.29 -0.02 -0.02 -0.54 1.01 0.00 0.00 176.35 177.07 1bkh s LYS 273 N 1.49 0.90 0.37 1.70 1.02 -1.26 -0.64 119.74 123.32 1bkh s LYS 273 Ca 0.06 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.99 1bkh s LYS 273 Cb -0.14 -1.37 0.72 0.00 -0.52 0.00 0.00 37.83 36.52 1bkh s LYS 273 CO -0.02 -0.35 2.01 -0.84 -0.92 0.00 0.00 175.35 175.23 1bkh h ILE 274 N 6.32 1.12 0.00 2.17 3.07 -1.88 -0.88 117.51 127.43 1bkh h ILE 274 Ca -0.22 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 65.87 1bkh h ILE 274 Cb 1.12 0.30 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 1bkh h ILE 274 CO 0.32 0.14 -0.30 0.00 -1.05 0.00 0.00 178.15 177.25 1bkh h ALA 275 N 1.64 1.35 0.00 0.16 0.00 -1.89 0.45 119.26 120.96 1bkh h ALA 275 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bkh h ALA 275 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bkh h ALA 275 CO -0.06 0.38 -0.70 0.87 0.00 0.00 0.00 179.25 179.74 1bkh h LYS 276 N 0.00 0.00 0.00 0.00 1.79 -1.48 -3.14 116.57 113.74 1bkh h LYS 276 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 1bkh h LYS 276 Cb 0.59 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 1bkh h LYS 276 CO 0.04 0.00 -1.81 0.09 -1.08 0.00 0.00 179.45 176.69 1bkh n ASN 277 N -2.28 1.89 0.00 0.86 4.13 -0.99 -3.20 115.26 115.67 1bkh n ASN 277 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1bkh n ASN 277 Cb 0.47 1.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.72 1bkh n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bkh n GLY 278 N 2.10 1.87 0.00 7.41 0.00 0.13 -4.64 105.19 112.05 1bkh n GLY 278 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1bkh n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 279 N -0.23 2.89 0.32 -0.02 0.00 0.52 -3.51 105.19 105.17 1bkh n GLY 279 Ca 0.00 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.13 1bkh n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bkh h PRO 280 N 0.00 0.65 -0.24 1.61 0.11 -1.86 -0.40 132.00 131.88 1bkh h PRO 280 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1bkh h PRO 280 Cb 0.00 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1bkh h PRO 280 CO 0.00 0.43 -0.01 0.00 -0.21 0.00 0.00 178.00 178.21 1bkh h ARG 281 N 0.67 0.43 -0.68 1.05 3.08 -1.96 -2.78 114.38 114.19 1bkh h ARG 281 Ca 0.48 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 1bkh h ARG 281 Cb 0.68 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 1bkh h ARG 281 CO -0.36 0.62 0.30 0.00 -1.07 0.00 0.00 179.97 179.47 1bkh h ALA 282 N 0.79 0.88 0.00 0.04 0.00 -1.64 -1.76 119.26 117.57 1bkh h ALA 282 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1bkh h ALA 282 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bkh h ALA 282 CO 0.02 0.47 -0.14 -0.24 0.00 0.00 0.00 179.25 179.35 1bkh h VAL 283 N 0.95 0.88 -0.08 0.00 3.04 -1.08 -1.33 116.25 118.62 1bkh h VAL 283 Ca 0.23 -0.54 -0.13 0.00 -1.01 0.00 0.00 66.70 65.25 1bkh h VAL 283 Cb 0.16 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1bkh h VAL 283 CO -0.02 0.14 -0.55 -0.07 -1.01 0.00 0.00 177.57 176.06 1bkh h LEU 284 N 0.00 0.26 -0.73 3.16 3.38 -1.04 -0.65 115.31 119.68 1bkh h LEU 284 Ca -0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1bkh h LEU 284 Cb 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1bkh h LEU 284 CO 0.02 0.76 0.06 0.03 0.09 0.00 0.00 178.44 179.39 1bkh h ARG 285 N 0.18 1.03 -0.32 1.13 3.08 -0.85 -0.65 114.38 117.97 1bkh h ARG 285 Ca 0.00 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1bkh h ARG 285 Cb 1.02 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1bkh h ARG 285 CO 0.08 0.97 -0.06 1.15 -1.07 0.00 0.00 179.97 181.04 1bkh h THR 286 N 0.95 1.28 -0.90 2.04 2.02 -1.09 -2.19 112.91 115.02 1bkh h THR 286 Ca 0.18 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1bkh h THR 286 Cb 0.47 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1bkh h THR 286 CO 0.02 0.35 0.49 0.00 0.37 0.00 0.00 175.52 176.75 1bkh h ALA 287 N 0.81 1.16 -0.42 6.16 0.00 -0.97 -0.89 119.26 125.10 1bkh h ALA 287 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1bkh h ALA 287 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1bkh h ALA 287 CO 0.03 0.67 0.15 1.96 0.00 0.00 0.00 179.25 182.06 1bkh h GLN 288 N 1.26 0.64 -0.21 0.00 4.20 -0.99 0.23 115.11 120.25 1bkh h GLN 288 Ca 0.32 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.91 1bkh h GLN 288 Cb 0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1bkh h GLN 288 CO -0.05 0.62 0.09 0.82 -0.67 0.00 0.00 178.83 179.63 1bkh h ILE 289 N 0.54 0.97 -0.57 2.54 2.04 -1.09 0.16 117.51 122.10 1bkh h ILE 289 Ca 0.14 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1bkh h ILE 289 Cb 0.23 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1bkh h ILE 289 CO -0.01 0.04 0.32 0.00 0.00 0.00 0.00 178.15 178.50 1bkh h ALA 290 N 1.12 0.74 -0.50 1.87 0.00 -0.91 -1.47 119.26 120.11 1bkh h ALA 290 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1bkh h ALA 290 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1bkh h ALA 290 CO -0.07 0.01 0.28 0.93 0.00 0.00 0.00 179.25 180.40 1bkh h GLU 291 N 0.62 0.69 0.00 0.00 4.39 -0.00 0.58 114.58 120.86 1bkh h GLU 291 Ca 0.24 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1bkh h GLU 291 Cb 0.09 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1bkh h GLU 291 CO -0.13 0.53 -0.06 0.00 -1.16 0.00 0.00 179.01 178.19 1bkh h ALA 292 N 1.12 1.39 -0.01 3.43 0.00 0.14 -2.30 119.26 123.03 1bkh h ALA 292 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bkh h ALA 292 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1bkh h ALA 292 CO -0.03 0.07 -0.60 0.00 0.00 0.00 0.00 179.25 178.69 1bkh n ALA 293 N -2.29 3.85 -1.21 0.00 0.00 -0.63 -4.99 120.51 115.24 1bkh n ALA 293 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1bkh n ALA 293 Cb 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1bkh n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkh n GLY 294 N 1.44 0.55 3.79 0.00 0.00 -0.41 -5.05 105.19 105.50 1bkh n GLY 294 Ca 0.08 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1bkh n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bkh s ILE 295 N -2.00 5.08 0.55 -0.61 1.01 0.06 -5.02 121.20 120.27 1bkh s ILE 295 Ca 0.00 0.88 -0.18 0.00 0.00 0.00 0.00 60.65 61.36 1bkh s ILE 295 Cb 0.00 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 1bkh s ILE 295 CO 0.00 0.48 1.06 -0.83 0.00 0.00 0.00 174.94 175.65 1bkh s GLY 296 N -0.37 2.33 0.21 6.18 0.00 -0.08 -4.38 107.32 111.21 1bkh s GLY 296 Ca 0.24 0.53 0.08 0.00 0.00 0.00 0.00 44.72 45.57 1bkh s GLY 296 CO 0.12 0.85 0.05 1.08 0.00 0.00 0.00 173.10 175.20 1bkh s LEU 297 N -4.04 3.42 -0.14 0.66 2.01 -1.26 -0.73 118.68 118.60 1bkh s LEU 297 Ca 0.66 -0.41 -0.06 0.00 0.01 0.00 0.00 54.13 54.33 1bkh s LEU 297 Cb -0.17 -2.01 0.06 0.00 0.01 0.00 0.00 46.19 44.07 1bkh s LEU 297 CO 0.29 0.04 0.31 -0.47 1.01 0.00 0.00 176.35 177.53 1bkh s TYR 298 N -1.97 -0.46 -0.66 0.29 5.04 -0.65 -2.77 117.35 116.16 1bkh s TYR 298 Ca 0.30 1.02 -0.27 0.00 -2.44 0.00 0.00 57.07 55.68 1bkh s TYR 298 Cb -0.08 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.36 1bkh s TYR 298 CO 0.21 -0.31 1.20 0.20 -1.34 0.00 0.00 175.55 175.50 1bkh s GLY 299 N 1.71 1.05 0.80 8.97 0.00 0.04 0.40 107.32 120.29 1bkh s GLY 299 Ca -0.06 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 1bkh s GLY 299 CO -0.10 2.51 1.09 -0.32 0.00 0.00 0.00 173.10 176.29 1bkh s GLY 300 N 3.36 1.77 0.06 0.20 0.00 0.19 -0.99 107.32 111.91 1bkh s GLY 300 Ca 0.37 -1.62 -0.18 0.00 0.00 0.00 0.00 44.72 43.29 1bkh s GLY 300 CO 0.19 -0.98 0.42 -1.08 0.00 0.00 0.00 173.10 171.65 1bkh s THR 301 N -3.36 0.06 -0.26 0.90 -1.32 -1.26 -4.67 115.64 105.73 1bkh s THR 301 Ca 0.69 -0.46 0.11 0.00 -1.21 0.00 0.00 61.69 60.82 1bkh s THR 301 Cb -0.04 -0.99 0.50 0.00 -1.51 0.00 0.00 72.50 70.45 1bkh s THR 301 CO 0.47 -0.26 1.43 0.23 -2.21 0.00 0.00 174.62 174.29 1bkh n MET 302 N 0.36 2.05 -3.28 7.08 2.81 -1.26 -4.95 117.12 119.93 1bkh n MET 302 Ca -0.18 -3.08 -0.18 0.00 -1.81 0.00 0.00 57.70 52.46 1bkh n MET 302 Cb 0.61 -1.80 0.06 0.00 -0.71 0.00 0.00 33.22 31.37 1bkh n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1bkh n LEU 303 N -1.00 -3.00 -4.87 4.03 4.77 -1.26 -4.52 117.00 111.15 1bkh n LEU 303 Ca 0.29 -0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 1bkh n LEU 303 Cb 0.98 -2.37 0.02 0.00 -2.33 0.00 0.00 43.42 39.72 1bkh n LEU 303 CO 0.17 0.47 0.72 -1.83 -1.33 0.00 0.00 177.39 175.59 1bkh s GLU 304 N -5.94 3.38 0.00 3.23 1.03 -1.26 -4.84 118.70 114.30 1bkh s GLU 304 Ca 0.42 0.73 0.00 0.00 0.03 0.00 0.00 54.97 56.15 1bkh s GLU 304 Cb -0.19 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.09 1bkh s GLU 304 CO 0.52 -0.72 0.00 0.41 -1.33 0.00 0.00 175.26 174.14 1bkh n GLY 305 N -2.69 -1.44 0.36 -3.83 0.00 -1.26 -3.23 105.19 93.10 1bkh n GLY 305 Ca 0.06 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.61 1bkh n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bkh h SER 306 N -0.14 0.74 0.25 1.61 0.02 -1.94 0.25 113.55 114.34 1bkh h SER 306 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1bkh h SER 306 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1bkh h SER 306 CO 0.00 0.45 -0.12 0.40 -1.14 0.00 0.00 176.83 176.42 1bkh h ILE 307 N 0.82 0.81 -0.71 3.27 2.04 -1.97 -0.70 117.51 121.08 1bkh h ILE 307 Ca 0.38 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1bkh h ILE 307 Cb 0.38 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1bkh h ILE 307 CO -0.15 0.11 0.26 1.23 0.00 0.00 0.00 178.15 179.59 1bkh h GLY 308 N -0.60 1.15 0.93 5.37 0.00 -1.83 -1.01 103.07 107.09 1bkh h GLY 308 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1bkh h GLY 308 CO 0.06 0.61 0.13 -0.84 0.00 0.00 0.00 176.54 176.49 1bkh h THR 309 N 1.02 1.15 -0.23 4.70 2.02 -0.95 -1.98 112.91 118.65 1bkh h THR 309 Ca 0.23 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 1bkh h THR 309 Cb 0.25 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1bkh h THR 309 CO -0.01 0.15 -0.36 -0.07 0.37 0.00 0.00 175.52 175.60 1bkh h LEU 310 N 0.30 0.53 -0.70 2.58 -0.00 -0.97 -0.30 115.31 116.75 1bkh h LEU 310 Ca 0.09 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1bkh h LEU 310 Cb 0.13 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1bkh h LEU 310 CO -0.01 0.84 0.40 0.00 -0.00 0.00 0.00 178.44 179.67 1bkh h ALA 311 N 1.19 0.89 0.23 1.53 0.00 -1.07 -1.02 119.26 121.00 1bkh h ALA 311 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1bkh h ALA 311 Cb 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bkh h ALA 311 CO 0.07 0.39 -0.11 0.77 0.00 0.00 0.00 179.25 180.36 1bkh h SER 312 N 0.95 -0.26 -0.75 0.00 0.02 -1.01 -3.20 113.55 109.30 1bkh h SER 312 Ca 0.25 -0.19 0.11 0.00 -0.84 0.00 0.00 61.79 61.11 1bkh h SER 312 Cb 0.01 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.54 1bkh h SER 312 CO -0.04 0.06 0.38 0.00 -1.14 0.00 0.00 176.83 176.08 1bkh h ALA 313 N 0.09 1.06 -0.24 3.77 0.00 -0.91 -0.71 119.26 122.33 1bkh h ALA 313 Ca -0.03 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1bkh h ALA 313 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bkh h ALA 313 CO 0.05 -0.05 0.16 0.45 0.00 0.00 0.00 179.25 179.87 1bkh h HIS 314 N 0.62 0.17 0.05 0.00 3.86 -1.23 0.33 115.15 118.95 1bkh h HIS 314 Ca 0.38 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.42 1bkh h HIS 314 Cb 0.43 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 28.87 1bkh h HIS 314 CO -0.10 0.10 -0.73 0.00 0.86 0.00 0.00 177.93 178.05 1bkh h ALA 315 N 1.87 0.02 -0.09 2.45 0.00 -1.17 -3.31 119.26 119.02 1bkh h ALA 315 Ca 0.10 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1bkh h ALA 315 Cb 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1bkh h ALA 315 CO -0.02 0.39 -0.13 0.74 0.00 0.00 0.00 179.25 180.24 1bkh h PHE 316 N -0.14 0.15 -0.01 0.00 0.04 -0.63 -2.72 116.94 113.62 1bkh h PHE 316 Ca -0.11 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1bkh h PHE 316 Cb 1.48 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.58 1bkh h PHE 316 CO 0.16 0.27 0.01 -0.07 -0.60 0.00 0.00 178.31 178.08 1bkh h LEU 317 N 0.14 0.00 0.00 1.54 3.38 -1.04 -2.20 115.31 117.13 1bkh h LEU 317 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bkh h LEU 317 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1bkh h LEU 317 CO 0.02 0.00 -0.36 0.35 0.09 0.00 0.00 178.44 178.54 1bkh n THR 318 N -3.89 0.32 -2.35 0.22 -2.24 -1.03 -0.85 114.28 104.47 1bkh n THR 318 Ca -0.03 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1bkh n THR 318 Cb 0.10 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1bkh n THR 318 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bkh s LEU 319 N -3.97 4.45 0.17 3.22 1.43 -0.83 -4.76 118.68 118.39 1bkh s LEU 319 Ca 0.09 2.27 -0.14 0.00 -1.03 0.00 0.00 54.13 55.32 1bkh s LEU 319 Cb 0.14 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.87 1bkh s LEU 319 CO 0.66 -0.39 1.76 -0.09 0.23 0.00 0.00 176.35 178.52 1bkh h ARG 320 N 5.13 0.33 -2.64 1.70 2.43 -1.91 -3.45 114.38 115.98 1bkh h ARG 320 Ca -0.45 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1bkh h ARG 320 Cb 1.21 -0.08 -0.23 0.00 -0.42 0.00 0.00 29.97 30.46 1bkh h ARG 320 CO 0.74 0.22 -0.18 -1.14 -1.51 0.00 0.00 179.97 178.11 1bkh s GLN 321 N -6.14 0.55 -0.51 0.20 0.74 -1.26 -5.08 119.66 108.16 1bkh s GLN 321 Ca -0.13 0.58 0.03 0.00 0.05 0.00 0.00 55.36 55.90 1bkh s GLN 321 Cb 0.13 0.27 0.14 0.00 1.10 0.00 0.00 33.01 34.65 1bkh s GLN 321 CO 0.72 -0.08 0.29 -0.51 -0.55 0.00 0.00 175.29 175.17 1bkh s LEU 322 N 0.13 3.57 0.52 3.68 1.43 -1.26 -4.56 118.68 122.19 1bkh s LEU 322 Ca -0.01 -2.99 0.27 0.00 -1.03 0.00 0.00 54.13 50.37 1bkh s LEU 322 Cb -0.03 -1.32 1.40 0.00 0.03 0.00 0.00 46.19 46.27 1bkh s LEU 322 CO 0.01 -0.22 1.94 0.74 0.23 0.00 0.00 176.35 179.05 1bkh h THR 323 N 5.17 0.66 -0.21 5.49 2.02 -1.93 -2.52 112.91 121.58 1bkh h THR 323 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1bkh h THR 323 Cb 0.88 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1bkh h THR 323 CO 0.59 0.01 0.00 0.79 0.37 0.00 0.00 175.52 177.28 1bkh n TRP 324 N -4.34 0.50 -4.47 3.16 7.02 -1.12 -5.05 117.44 113.15 1bkh n TRP 324 Ca 0.14 -0.71 0.00 0.00 -1.02 0.00 0.00 57.50 55.91 1bkh n TRP 324 Cb 0.75 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.49 1bkh n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bkh n GLY 325 N -0.30 0.17 3.30 6.99 0.00 -0.95 -4.88 105.19 109.52 1bkh n GLY 325 Ca 0.14 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1bkh n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bkh s THR 326 N 0.00 0.00 -0.31 2.61 -4.23 -1.02 -0.78 115.64 111.92 1bkh s THR 326 Ca 0.00 -1.93 0.17 0.00 -1.18 0.00 0.00 61.69 58.74 1bkh s THR 326 Cb 0.00 -2.52 0.47 0.00 1.34 0.00 0.00 72.50 71.80 1bkh s THR 326 CO 0.00 0.00 1.06 -1.84 -0.54 0.00 0.00 174.62 173.30 1bkh n GLU 327 N -0.55 1.97 -1.77 3.99 0.28 -0.16 -0.49 120.64 123.91 1bkh n GLU 327 Ca 0.06 -3.62 -0.40 0.00 -0.16 0.00 0.00 57.16 53.03 1bkh n GLU 327 Cb 0.63 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.85 1bkh n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1bkh n LEU 328 N -0.40 7.88 -0.58 -1.84 4.77 -1.26 -4.43 117.00 121.14 1bkh n LEU 328 Ca 0.16 -4.54 0.06 0.00 -0.03 0.00 0.00 56.01 51.66 1bkh n LEU 328 Cb 0.81 -1.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.52 1bkh n LEU 328 CO 0.22 1.80 0.55 2.22 -1.33 0.00 0.00 177.39 180.85 1bkh n PHE 329 N 3.46 0.29 -0.36 -1.77 1.16 -1.26 -4.82 117.46 114.15 1bkh n PHE 329 Ca 0.63 -0.30 -0.01 0.00 -1.87 0.00 0.00 57.45 55.89 1bkh n PHE 329 Cb 0.28 -0.02 0.03 0.00 -1.61 0.00 0.00 39.48 38.17 1bkh n PHE 329 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1bkh n GLY 330 N 0.58 -1.94 0.24 4.97 0.00 -1.26 -0.50 105.19 107.29 1bkh n GLY 330 Ca 0.10 1.05 0.16 0.00 0.00 0.00 0.00 46.02 47.33 1bkh n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bkh h PRO 331 N 0.00 0.00 0.00 1.61 0.13 -1.81 -2.60 132.00 129.33 1bkh h PRO 331 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1bkh h PRO 331 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1bkh h PRO 331 CO -0.92 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.13 1bkh n LEU 332 N -2.81 0.57 -0.07 1.56 4.77 0.35 -2.03 117.00 119.33 1bkh n LEU 332 Ca 0.00 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1bkh n LEU 332 Cb 0.23 -0.57 0.38 0.00 -2.33 0.00 0.00 43.42 41.13 1bkh n LEU 332 CO 0.23 -0.53 0.62 0.18 -1.33 0.00 0.00 177.39 176.57 1bkh n LEU 333 N -2.13 0.55 -4.81 2.23 4.32 -0.98 -4.88 117.00 111.30 1bkh n LEU 333 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 1bkh n LEU 333 Cb 0.22 -0.24 -0.07 0.00 -1.62 0.00 0.00 43.42 41.70 1bkh n LEU 333 CO 0.19 0.12 -0.19 -0.76 -1.22 0.00 0.00 177.39 175.52 1bkh s LEU 334 N -2.81 4.23 0.35 2.23 1.43 -0.86 -0.68 118.68 122.57 1bkh s LEU 334 Ca 0.17 0.36 0.19 0.00 -1.03 0.00 0.00 54.13 53.82 1bkh s LEU 334 Cb 0.18 -2.04 0.19 0.00 0.03 0.00 0.00 46.19 44.55 1bkh s LEU 334 CO 0.60 0.34 1.49 0.71 0.23 0.00 0.00 176.35 179.73 1bkh h THR 335 N 4.21 0.41 -3.77 5.49 1.35 -1.70 -3.45 112.91 115.45 1bkh h THR 335 Ca -0.50 -1.59 -0.12 0.00 -0.55 0.00 0.00 66.41 63.65 1bkh h THR 335 Cb 1.20 2.18 -0.17 0.00 -1.73 0.00 0.00 68.15 69.63 1bkh h THR 335 CO 0.62 0.23 -0.48 -1.61 -0.25 0.00 0.00 175.52 174.04 1bkh s GLU 336 N -3.09 0.65 0.23 4.72 2.02 -1.26 -5.09 118.70 116.88 1bkh s GLU 336 Ca 0.05 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.30 1bkh s GLU 336 Cb 0.06 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.50 1bkh s GLU 336 CO 0.71 -0.17 -0.00 -1.21 0.02 0.00 0.00 175.26 174.61 1bkh s GLU 337 N -2.85 1.34 -0.14 1.61 2.02 -1.26 -4.81 118.70 114.60 1bkh s GLU 337 Ca -0.03 -1.68 0.16 0.00 0.02 0.00 0.00 54.97 53.44 1bkh s GLU 337 Cb 0.00 -0.61 0.64 0.00 0.10 0.00 0.00 34.13 34.26 1bkh s GLU 337 CO -0.06 -0.10 1.55 0.44 0.02 0.00 0.00 175.26 177.11 1bkh n ILE 338 N -0.42 2.06 -4.37 -1.63 -0.00 -1.26 -4.88 119.36 108.87 1bkh n ILE 338 Ca -0.05 -1.42 -0.24 0.00 -0.00 0.00 0.00 62.75 61.04 1bkh n ILE 338 Cb 0.64 -0.02 -0.09 0.00 -0.00 0.00 0.00 39.64 40.17 1bkh n ILE 338 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1bkh s VAL 339 N -2.22 2.95 -0.10 7.28 0.11 -1.26 -0.22 120.40 126.94 1bkh s VAL 339 Ca 0.46 -2.05 -0.15 0.00 -2.93 0.00 0.00 61.98 57.31 1bkh s VAL 339 Cb 0.32 -2.53 -0.28 0.00 -1.53 0.00 0.00 36.38 32.37 1bkh s VAL 339 CO 0.17 -0.30 0.58 0.78 -3.33 0.00 0.00 175.10 173.00 1bkh h ASN 340 N 2.36 0.41 -3.33 3.54 2.35 -1.34 -3.42 115.58 116.15 1bkh h ASN 340 Ca -0.43 -0.87 -0.57 0.00 -0.55 0.00 0.00 56.30 53.88 1bkh h ASN 340 Cb 1.24 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 39.41 1bkh h ASN 340 CO 0.58 1.63 0.88 -1.61 -1.65 0.00 0.00 177.43 177.26 1bkh s GLU 341 N -2.49 3.99 0.39 0.81 8.01 -1.26 -5.02 118.70 123.13 1bkh s GLU 341 Ca -0.19 1.04 -0.26 0.00 0.01 0.00 0.00 54.97 55.57 1bkh s GLU 341 Cb 0.04 -3.79 -0.09 0.00 -4.31 0.00 0.00 34.13 25.99 1bkh s GLU 341 CO 0.78 -1.01 1.19 -2.14 0.01 0.00 0.00 175.26 174.08 1bkh s PRO 342 N 3.86 4.10 0.38 0.39 0.02 -1.26 -5.00 135.00 137.49 1bkh s PRO 342 Ca 0.48 1.89 -0.25 0.00 0.02 0.00 0.00 61.00 63.14 1bkh s PRO 342 Cb -0.12 -2.74 -0.09 0.00 0.02 0.00 0.00 34.50 31.57 1bkh s PRO 342 CO 0.19 -0.29 1.08 -2.14 -0.33 0.00 0.00 177.00 175.51 1bkh s PRO 343 N -2.21 4.22 -0.77 5.54 0.02 -1.26 -5.00 135.00 135.54 1bkh s PRO 343 Ca 0.56 1.62 -0.16 0.00 0.02 0.00 0.00 61.00 63.04 1bkh s PRO 343 Cb -0.32 -2.67 0.17 0.00 0.02 0.00 0.00 34.50 31.70 1bkh s PRO 343 CO 0.40 -0.12 0.80 -0.65 -0.33 0.00 0.00 177.00 177.10 1bkh s GLN 344 N -2.28 3.43 -0.18 5.54 -0.21 -1.26 -5.03 119.66 119.68 1bkh s GLN 344 Ca 0.55 -2.04 -0.08 0.00 0.02 0.00 0.00 55.36 53.81 1bkh s GLN 344 Cb -0.25 -4.48 -0.05 0.00 1.00 0.00 0.00 33.01 29.23 1bkh s GLN 344 CO 0.32 -1.43 0.11 0.71 -2.12 0.00 0.00 175.29 172.87 1bkh s TYR 345 N 1.27 3.39 -0.29 0.91 2.02 -1.26 -0.36 117.35 123.03 1bkh s TYR 345 Ca 0.18 0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.95 1bkh s TYR 345 Cb -0.14 -2.08 0.15 0.00 -0.40 0.00 0.00 41.96 39.49 1bkh s TYR 345 CO -0.05 0.34 1.14 0.50 -1.57 0.00 0.00 175.55 175.91 1bkh s ARG 346 N 0.06 0.33 -1.36 -0.62 3.52 -0.54 -4.97 118.95 115.37 1bkh s ARG 346 Ca 0.08 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 56.11 1bkh s ARG 346 Cb -0.12 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1bkh s ARG 346 CO -0.00 -0.05 0.60 -0.25 -0.81 0.00 0.00 175.30 174.79 1bkh n ASP 347 N 2.46 -0.96 -0.06 -2.12 8.00 -0.80 -2.43 116.55 120.64 1bkh n ASP 347 Ca -0.14 -0.89 -0.01 0.00 0.71 0.00 0.00 54.79 54.46 1bkh n ASP 347 Cb 0.57 -3.66 -0.00 0.00 -0.02 0.00 0.00 41.12 38.01 1bkh n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bkh n PHE 348 N -4.33 0.00 -4.24 1.24 3.72 0.09 -4.98 117.46 108.95 1bkh n PHE 348 Ca -0.29 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 56.97 1bkh n PHE 348 Cb 0.67 -0.94 -0.10 0.00 -0.94 0.00 0.00 39.48 38.17 1bkh n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bkh s GLN 349 N -1.03 1.22 -0.18 -1.08 -0.21 -1.02 -1.25 119.66 116.11 1bkh s GLN 349 Ca 0.00 -1.63 -0.05 0.00 0.02 0.00 0.00 55.36 53.70 1bkh s GLN 349 Cb 0.00 -0.03 -0.03 0.00 1.00 0.00 0.00 33.01 33.95 1bkh s GLN 349 CO 0.00 -0.29 0.00 -1.17 -2.12 0.00 0.00 175.29 171.72 1bkh s LEU 350 N -3.20 3.37 -0.15 2.90 2.96 -0.06 -1.47 118.68 123.03 1bkh s LEU 350 Ca 0.33 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1bkh s LEU 350 Cb 0.07 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1bkh s LEU 350 CO 0.09 0.11 0.13 -1.00 -1.32 0.00 0.00 176.35 174.37 1bkh s HIS 351 N 0.70 3.50 -0.20 5.38 3.76 0.52 -1.19 115.29 127.76 1bkh s HIS 351 Ca 0.00 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.34 1bkh s HIS 351 Cb -0.14 -2.01 0.02 0.00 1.11 0.00 0.00 32.58 31.55 1bkh s HIS 351 CO 0.02 0.55 -0.16 0.42 -0.85 0.00 0.00 174.74 174.73 1bkh s ILE 352 N -0.49 2.35 0.90 0.60 -1.09 0.15 -4.35 121.20 119.27 1bkh s ILE 352 Ca 0.12 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 57.51 1bkh s ILE 352 Cb -0.12 -2.05 0.13 0.00 -1.58 0.00 0.00 42.46 38.85 1bkh s ILE 352 CO 0.02 0.46 1.09 -2.16 -1.23 0.00 0.00 174.94 173.12 1bkh s PRO 353 N 1.31 1.22 -0.35 2.79 0.04 -1.26 -4.84 135.00 133.91 1bkh s PRO 353 Ca 0.04 0.73 0.08 0.00 0.04 0.00 0.00 61.00 61.89 1bkh s PRO 353 Cb -0.14 -1.81 0.64 0.00 0.04 0.00 0.00 34.50 33.23 1bkh s PRO 353 CO -0.10 -2.25 1.73 0.54 0.04 0.00 0.00 177.00 176.96 1bkh n ARG 354 N -3.87 2.61 -1.66 4.56 1.74 -1.26 -5.00 116.66 113.77 1bkh n ARG 354 Ca 0.07 -3.07 -0.31 0.00 -0.77 0.00 0.00 57.85 53.77 1bkh n ARG 354 Cb 0.56 -2.07 0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1bkh n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1bkh s THR 355 N -3.17 3.94 0.46 0.55 -4.23 -1.26 -4.42 115.64 107.51 1bkh s THR 355 Ca 0.52 0.63 -0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1bkh s THR 355 Cb 0.44 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.75 1bkh s THR 355 CO 0.09 -0.82 1.43 -2.65 -0.54 0.00 0.00 174.62 172.12 1bkh n PRO 356 N -3.09 2.19 0.00 3.99 -0.02 -1.26 -3.42 135.00 133.39 1bkh n PRO 356 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1bkh n PRO 356 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1bkh n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bkh n GLY 357 N 0.60 1.95 0.24 -1.23 0.00 -0.35 -1.92 105.19 104.49 1bkh n GLY 357 Ca 0.06 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1bkh n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkh n LEU 358 N 0.00 1.25 -1.41 0.99 4.77 -1.26 -1.09 117.00 120.25 1bkh n LEU 358 Ca 0.00 -0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 55.45 1bkh n LEU 358 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1bkh n LEU 358 CO 0.00 0.25 -0.10 0.61 -1.33 0.00 0.00 177.39 176.82 1bkh n GLY 359 N 1.42 -0.05 3.06 -0.72 0.00 -0.81 -4.99 105.19 103.10 1bkh n GLY 359 Ca 0.09 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1bkh n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 360 N -3.38 2.11 0.07 0.99 1.02 -1.26 -4.87 118.68 113.34 1bkh s LEU 360 Ca 0.05 -0.31 0.05 0.00 0.02 0.00 0.00 54.13 53.94 1bkh s LEU 360 Cb -0.02 -0.43 -0.03 0.00 0.02 0.00 0.00 46.19 45.72 1bkh s LEU 360 CO 0.06 0.03 -0.15 0.42 0.02 0.00 0.00 176.35 176.73 1bkh s THR 361 N -0.60 1.18 0.59 5.49 -4.23 -1.26 -4.99 115.64 111.81 1bkh s THR 361 Ca 0.00 -1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.12 1bkh s THR 361 Cb -0.06 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1bkh s THR 361 CO 0.00 -0.14 1.03 -0.76 -0.54 0.00 0.00 174.62 174.22 1bkh s LEU 362 N -1.59 3.46 -0.71 4.79 1.43 -1.26 -1.05 118.68 123.75 1bkh s LEU 362 Ca -0.00 1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 54.68 1bkh s LEU 362 Cb -0.09 -4.51 0.18 0.00 0.03 0.00 0.00 46.19 41.80 1bkh s LEU 362 CO 0.02 -0.99 0.59 -0.62 0.23 0.00 0.00 176.35 175.57 1bkh s ASP 363 N -3.17 6.00 0.45 2.29 -1.08 0.69 -4.58 116.67 117.27 1bkh s ASP 363 Ca 0.60 -2.69 0.20 0.00 -0.52 0.00 0.00 52.55 50.14 1bkh s ASP 363 Cb -0.13 -2.04 1.17 0.00 -1.46 0.00 0.00 42.92 40.46 1bkh s ASP 363 CO 0.40 -0.50 1.89 -0.33 0.52 0.00 0.00 175.17 177.15 1bkh h GLU 364 N 7.52 0.29 0.61 4.34 4.39 -1.95 -1.22 114.58 128.56 1bkh h GLU 364 Ca 0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1bkh h GLU 364 Cb 1.00 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1bkh h GLU 364 CO 0.75 0.19 -0.29 1.96 -1.16 0.00 0.00 179.01 180.46 1bkh h GLN 365 N 0.30 -0.79 -0.16 2.33 1.08 -1.96 -1.89 115.11 114.04 1bkh h GLN 365 Ca 0.41 0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.60 1bkh h GLN 365 Cb 1.14 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1bkh h GLN 365 CO -0.12 -0.47 -0.17 0.00 -0.95 0.00 0.00 178.83 177.12 1bkh h ARG 366 N -1.02 0.26 -0.16 1.46 3.08 -1.82 -0.59 114.38 115.58 1bkh h ARG 366 Ca -0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1bkh h ARG 366 Cb 0.68 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1bkh h ARG 366 CO 0.14 0.43 0.03 1.25 -1.07 0.00 0.00 179.97 180.75 1bkh h LEU 367 N 0.24 0.25 -0.48 3.04 5.85 -1.23 0.31 115.31 123.30 1bkh h LEU 367 Ca 0.05 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1bkh h LEU 367 Cb 0.45 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1bkh h LEU 367 CO 0.03 0.43 0.16 0.00 -0.34 0.00 0.00 178.44 178.72 1bkh h ALA 368 N 0.83 0.57 -0.22 1.25 0.00 -0.86 0.39 119.26 121.22 1bkh h ALA 368 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1bkh h ALA 368 Cb 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bkh h ALA 368 CO 0.00 -0.24 0.01 -0.09 0.00 0.00 0.00 179.25 178.94 1bkh h ARG 369 N 0.32 0.37 -0.01 0.00 2.43 -0.82 -3.25 114.38 113.42 1bkh h ARG 369 Ca 0.23 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1bkh h ARG 369 Cb 0.25 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1bkh h ARG 369 CO -0.25 0.55 -0.15 1.19 -1.51 0.00 0.00 179.97 179.81 1bkh n PHE 370 N -4.69 0.00 -0.49 2.20 3.72 0.11 -4.93 117.46 113.38 1bkh n PHE 370 Ca -0.04 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.08 1bkh n PHE 370 Cb 0.22 -0.06 0.27 0.00 -0.94 0.00 0.00 39.48 38.96 1bkh n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bkh s ALA 371 N -2.27 -0.70 0.00 4.37 0.00 0.14 -1.85 121.76 121.44 1bkh s ALA 371 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1bkh s ALA 371 Cb 0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1bkh s ALA 371 CO 0.44 -4.07 0.49 -2.13 0.00 0.00 0.00 175.76 170.48