#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh5 s PRO 3 N 0.00 4.46 0.29 5.31 0.04 -1.26 -4.97 135.00 138.86 1bh5 s PRO 3 Ca 0.00 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1bh5 s PRO 3 Cb 0.00 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.18 1bh5 s PRO 3 CO 0.00 -0.16 1.61 -1.14 0.04 0.00 0.00 177.00 177.35 1bh5 s GLN 4 N 0.02 4.12 0.57 4.56 0.74 -1.26 -4.96 119.66 123.45 1bh5 s GLN 4 Ca 0.55 2.59 -0.20 0.00 0.05 0.00 0.00 55.36 58.34 1bh5 s GLN 4 Cb -0.33 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1bh5 s GLN 4 CO 0.36 -0.65 1.26 -1.25 -0.55 0.00 0.00 175.29 174.46 1bh5 s PRO 5 N -0.41 3.08 0.53 1.67 0.04 -1.26 -4.96 135.00 133.68 1bh5 s PRO 5 Ca 0.64 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 63.44 1bh5 s PRO 5 Cb -0.48 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 1bh5 s PRO 5 CO 0.47 -1.16 1.14 -0.35 0.04 0.00 0.00 177.00 177.15 1bh5 n PRO 6 N -1.30 1.38 -2.58 0.56 -0.04 -1.26 -4.93 135.00 126.83 1bh5 n PRO 6 Ca 0.12 0.51 -0.39 0.00 -0.04 0.00 0.00 63.50 63.70 1bh5 n PRO 6 Cb 0.48 -2.31 -0.05 0.00 -0.04 0.00 0.00 33.50 31.58 1bh5 n PRO 6 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1bh5 s SER 7 N -0.95 7.19 0.00 3.54 0.01 -1.26 -5.03 113.70 117.20 1bh5 s SER 7 Ca 0.70 2.10 0.00 0.00 1.31 0.00 0.00 55.95 60.06 1bh5 s SER 7 Cb -0.45 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.17 1bh5 s SER 7 CO 0.51 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1bh5 n GLY 8 N 0.91 4.08 3.92 3.44 0.00 -1.26 -5.11 105.19 111.17 1bh5 n GLY 8 Ca 0.01 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 1bh5 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bh5 s GLY 9 N 0.00 1.44 0.66 -0.02 0.00 -1.26 -5.04 107.32 103.09 1bh5 s GLY 9 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 43.87 1bh5 s GLY 9 CO 0.00 -0.57 1.11 1.08 0.00 0.00 0.00 173.10 174.72 1bh5 s LEU 10 N -4.57 3.40 0.78 0.66 1.43 -1.26 -5.03 118.68 114.08 1bh5 s LEU 10 Ca 0.45 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.44 1bh5 s LEU 10 Cb -0.10 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.63 1bh5 s LEU 10 CO 0.41 -1.63 1.12 0.42 0.23 0.00 0.00 176.35 176.90 1bh5 s THR 11 N -2.32 2.86 0.21 5.49 -4.23 -1.26 -4.88 115.64 111.51 1bh5 s THR 11 Ca 0.67 0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 61.37 1bh5 s THR 11 Cb -0.21 -3.17 0.15 0.00 1.34 0.00 0.00 72.50 70.61 1bh5 s THR 11 CO 0.41 -0.36 1.80 0.44 -0.54 0.00 0.00 174.62 176.36 1bh5 h ASP 12 N -0.97 0.50 -0.38 3.99 5.19 -2.00 -2.06 116.42 120.69 1bh5 h ASP 12 Ca -0.46 0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.01 1bh5 h ASP 12 Cb 1.28 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1bh5 h ASP 12 CO 0.63 0.32 0.20 -0.33 -3.12 0.00 0.00 179.24 176.93 1bh5 h GLU 13 N 0.64 0.39 -0.27 3.56 3.07 -1.99 -1.12 114.58 118.86 1bh5 h GLU 13 Ca 0.30 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1bh5 h GLU 13 Cb 0.23 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1bh5 h GLU 13 CO -0.21 0.26 -0.05 0.00 -1.40 0.00 0.00 179.01 177.62 1bh5 h ALA 14 N 1.19 1.41 -0.19 3.43 0.00 -1.78 0.74 119.26 124.06 1bh5 h ALA 14 Ca 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1bh5 h ALA 14 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bh5 h ALA 14 CO -0.10 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.38 1bh5 h ALA 15 N 1.55 0.28 -0.57 0.00 0.00 -1.06 -2.90 119.26 116.57 1bh5 h ALA 15 Ca 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1bh5 h ALA 15 Cb 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1bh5 h ALA 15 CO 0.01 0.19 0.12 -0.07 0.00 0.00 0.00 179.25 179.50 1bh5 h LEU 16 N 0.12 0.83 -2.87 0.00 3.38 -0.91 -2.07 115.31 113.79 1bh5 h LEU 16 Ca 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1bh5 h LEU 16 Cb 0.72 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1bh5 h LEU 16 CO 0.05 0.82 0.00 0.77 0.09 0.00 0.00 178.44 180.17 1bh5 h SER 17 N 0.85 0.00 -0.13 -0.43 4.64 -0.65 -0.88 113.55 116.95 1bh5 h SER 17 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1bh5 h SER 17 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1bh5 h SER 17 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1bh5 s SER 20 N 0.15 4.38 0.59 0.00 0.01 -1.26 -5.01 113.70 112.57 1bh5 s SER 20 Ca 0.09 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.85 1bh5 s SER 20 Cb -0.11 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1bh5 s SER 20 CO -0.01 0.23 1.11 0.47 0.41 0.00 0.00 173.24 175.44 1bh5 n ASP 21 N 1.12 1.41 -4.73 2.44 8.00 -1.26 -4.90 116.55 118.63 1bh5 n ASP 21 Ca -0.14 0.85 -0.42 0.00 0.71 0.00 0.00 54.79 55.79 1bh5 n ASP 21 Cb 0.52 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 1bh5 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bh5 s ALA 22 N -1.43 3.71 0.46 2.24 0.00 -1.26 -4.98 121.76 120.50 1bh5 s ALA 22 Ca 0.76 1.36 -0.24 0.00 0.00 0.00 0.00 51.96 53.85 1bh5 s ALA 22 Cb -0.42 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.04 1bh5 s ALA 22 CO 0.46 -0.78 1.25 0.34 0.00 0.00 0.00 175.76 177.03 1bh5 s ASP 23 N 0.80 6.03 0.61 0.00 2.15 -1.26 -4.91 116.67 120.09 1bh5 s ASP 23 Ca 0.65 2.51 0.34 0.00 0.43 0.00 0.00 52.55 56.48 1bh5 s ASP 23 Cb -0.43 -2.62 1.98 0.00 -0.30 0.00 0.00 42.92 41.55 1bh5 s ASP 23 CO 0.37 -1.03 2.27 -0.65 -0.17 0.00 0.00 175.17 175.97 1bh5 h PRO 24 N 2.14 0.00 0.00 4.34 0.11 -2.01 -0.82 132.00 135.76 1bh5 h PRO 24 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1bh5 h PRO 24 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1bh5 h PRO 24 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1bh5 h SER 25 N 0.00 0.00 -0.44 -2.05 4.64 -2.03 -2.59 113.55 111.07 1bh5 h SER 25 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1bh5 h SER 25 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1bh5 h SER 25 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1bh5 n THR 26 N -2.92 0.58 -0.28 2.95 -2.24 -0.31 -4.70 114.28 107.36 1bh5 n THR 26 Ca 0.00 -0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1bh5 n THR 26 Cb 0.26 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1bh5 n THR 26 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bh5 n LYS 27 N 1.21 -0.23 -0.35 -0.78 3.00 -0.98 -1.60 118.16 118.42 1bh5 n LYS 27 Ca 0.19 1.06 0.09 0.00 -0.00 0.00 0.00 58.31 59.66 1bh5 n LYS 27 Cb 0.52 -1.56 0.28 0.00 0.00 0.00 0.00 35.03 34.26 1bh5 n LYS 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1bh5 n ASP 28 N -4.95 3.78 -4.75 3.14 8.00 -1.26 -4.97 116.55 115.54 1bh5 n ASP 28 Ca 0.04 -2.10 -0.40 0.00 0.71 0.00 0.00 54.79 53.05 1bh5 n ASP 28 Cb 0.23 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1bh5 n ASP 28 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bh5 n PHE 29 N 1.16 2.47 -4.03 1.24 3.01 -0.63 -5.02 117.46 115.67 1bh5 n PHE 29 Ca 0.21 0.44 -0.10 0.00 1.01 0.00 0.00 57.45 59.01 1bh5 n PHE 29 Cb 0.62 -2.41 -0.11 0.00 -0.01 0.00 0.00 39.48 37.56 1bh5 n PHE 29 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1bh5 s LEU 30 N -2.83 2.30 -0.70 4.37 0.05 -1.26 -5.10 118.68 115.51 1bh5 s LEU 30 Ca 0.65 -0.62 -0.24 0.00 0.05 0.00 0.00 54.13 53.97 1bh5 s LEU 30 Cb -0.44 0.04 0.06 0.00 -2.05 0.00 0.00 46.19 43.80 1bh5 s LEU 30 CO 0.54 -0.33 1.07 -0.22 -0.55 0.00 0.00 176.35 176.86 1bh5 s LEU 31 N -1.81 4.05 -0.08 1.48 2.96 -1.26 -4.89 118.68 119.12 1bh5 s LEU 31 Ca -0.09 -0.89 0.10 0.00 -0.22 0.00 0.00 54.13 53.03 1bh5 s LEU 31 Cb -0.06 -2.46 -0.24 0.00 0.50 0.00 0.00 46.19 43.93 1bh5 s LEU 31 CO -0.02 -1.54 0.50 1.67 -1.32 0.00 0.00 176.35 175.64 1bh5 n GLN 32 N 8.16 0.66 -3.68 1.98 0.00 -1.26 -3.09 117.38 120.16 1bh5 n GLN 32 Ca -0.00 0.25 -0.10 0.00 -0.00 0.00 0.00 57.00 57.14 1bh5 n GLN 32 Cb 0.47 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 28.93 1bh5 n GLN 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1bh5 s GLU 33 N -2.57 1.20 -0.07 3.69 -1.05 -1.26 -0.97 118.70 117.67 1bh5 s GLU 33 Ca -0.09 -0.78 0.02 0.00 -0.15 0.00 0.00 54.97 53.97 1bh5 s GLU 33 Cb 0.07 0.49 0.02 0.00 -0.44 0.00 0.00 34.13 34.27 1bh5 s GLU 33 CO 0.81 -0.49 -0.11 0.99 0.95 0.00 0.00 175.26 177.41 1bh5 s THR 34 N -3.84 1.12 -0.18 1.83 2.01 -0.64 -4.94 115.64 111.00 1bh5 s THR 34 Ca 0.06 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1bh5 s THR 34 Cb 0.01 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1bh5 s THR 34 CO -0.08 0.36 -0.02 -0.32 -0.69 0.00 0.00 174.62 173.86 1bh5 s MET 35 N 0.84 3.60 -0.03 4.92 1.75 -1.26 0.07 119.30 129.20 1bh5 s MET 35 Ca -0.11 -0.54 0.05 0.00 -1.25 0.00 0.00 55.69 53.84 1bh5 s MET 35 Cb -0.15 -2.99 -0.01 0.00 2.84 0.00 0.00 34.83 34.52 1bh5 s MET 35 CO 0.02 0.08 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.77 1bh5 s LEU 36 N 0.78 2.00 0.01 4.11 1.43 -0.10 -4.98 118.68 121.94 1bh5 s LEU 36 Ca -0.01 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1bh5 s LEU 36 Cb -0.14 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 1bh5 s LEU 36 CO 0.02 0.21 0.79 -0.13 0.23 0.00 0.00 176.35 177.46 1bh5 s ARG 37 N -0.27 4.50 -0.05 1.70 0.52 -1.26 -1.08 118.95 123.01 1bh5 s ARG 37 Ca 0.03 1.08 0.06 0.00 -0.52 0.00 0.00 55.73 56.38 1bh5 s ARG 37 Cb -0.09 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 31.97 1bh5 s ARG 37 CO 0.01 0.18 -0.22 0.14 0.02 0.00 0.00 175.30 175.42 1bh5 s VAL 38 N 0.31 1.83 0.06 3.52 -7.23 -0.02 -4.87 120.40 114.00 1bh5 s VAL 38 Ca 0.40 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 59.39 1bh5 s VAL 38 Cb -0.20 -1.55 -0.16 0.00 0.56 0.00 0.00 36.38 35.02 1bh5 s VAL 38 CO 0.23 0.51 1.62 0.50 -0.31 0.00 0.00 175.10 177.65 1bh5 h LYS 39 N 6.09 -0.02 -3.89 4.82 3.64 -1.94 -3.40 116.57 121.87 1bh5 h LYS 39 Ca -0.33 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.48 1bh5 h LYS 39 Cb 1.17 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.60 1bh5 h LYS 39 CO 0.47 0.10 -0.77 0.34 -2.27 0.00 0.00 179.45 177.33 1bh5 s ASP 40 N -5.29 3.69 0.52 4.20 -1.08 -1.26 -2.57 116.67 114.89 1bh5 s ASP 40 Ca -0.14 -1.28 0.21 0.00 -0.52 0.00 0.00 52.55 50.82 1bh5 s ASP 40 Cb 0.05 -0.94 1.38 0.00 -1.46 0.00 0.00 42.92 41.95 1bh5 s ASP 40 CO 0.66 -0.32 2.12 1.55 0.52 0.00 0.00 175.17 179.70 1bh5 h PRO 41 N 8.06 0.00 -0.23 4.34 0.13 -1.97 -2.25 132.00 140.07 1bh5 h PRO 41 Ca -0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1bh5 h PRO 41 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1bh5 h PRO 41 CO 0.42 0.07 0.03 0.87 -0.23 0.00 0.00 178.00 179.15 1bh5 h LYS 42 N 0.00 0.40 -0.46 0.86 1.57 -1.99 0.14 116.57 117.09 1bh5 h LYS 42 Ca -0.00 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1bh5 h LYS 42 Cb 0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1bh5 h LYS 42 CO 0.01 0.54 0.10 0.87 -0.57 0.00 0.00 179.45 180.40 1bh5 h LYS 43 N 0.19 0.75 -0.37 3.15 1.57 -1.87 -2.26 116.57 117.74 1bh5 h LYS 43 Ca 0.07 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1bh5 h LYS 43 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1bh5 h LYS 43 CO 0.01 0.75 -0.28 0.77 -0.57 0.00 0.00 179.45 180.12 1bh5 h SER 44 N 0.62 0.88 -0.74 0.86 0.02 -1.33 -1.63 113.55 112.22 1bh5 h SER 44 Ca 0.14 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1bh5 h SER 44 Cb 0.35 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1bh5 h SER 44 CO 0.00 1.14 0.48 -0.07 -1.14 0.00 0.00 176.83 177.25 1bh5 h LEU 45 N 0.63 0.81 -0.24 5.07 3.38 -0.70 0.61 115.31 124.87 1bh5 h LEU 45 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1bh5 h LEU 45 Cb 0.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1bh5 h LEU 45 CO 0.07 0.57 0.13 -0.78 0.09 0.00 0.00 178.44 178.53 1bh5 h ASP 46 N 0.96 0.31 0.47 -0.43 3.58 -1.23 -1.67 116.42 118.41 1bh5 h ASP 46 Ca 0.29 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1bh5 h ASP 46 Cb -0.05 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.93 1bh5 h ASP 46 CO -0.09 0.32 -0.22 0.15 -2.88 0.00 0.00 179.24 176.52 1bh5 h PHE 47 N 0.28 -0.58 -0.37 0.28 3.57 -0.89 0.20 116.94 119.43 1bh5 h PHE 47 Ca 0.09 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1bh5 h PHE 47 Cb 0.08 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1bh5 h PHE 47 CO -0.03 -0.33 -0.02 1.88 -2.23 0.00 0.00 178.31 177.58 1bh5 h TYR 48 N -0.69 0.61 0.00 0.41 0.05 -0.87 -0.85 116.97 115.64 1bh5 h TYR 48 Ca -0.06 -0.07 -0.11 0.00 0.05 0.00 0.00 58.73 58.53 1bh5 h TYR 48 Cb 0.51 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1bh5 h TYR 48 CO -0.03 0.61 -0.72 1.79 -1.05 0.00 0.00 178.16 178.76 1bh5 h THR 49 N 0.56 0.85 0.04 -2.88 1.35 -1.26 -1.65 112.91 109.91 1bh5 h THR 49 Ca 0.11 -1.88 -0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1bh5 h THR 49 Cb 0.39 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1bh5 h THR 49 CO 0.02 0.29 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.46 1bh5 h ARG 50 N -1.00 -0.05 0.11 4.72 2.43 -0.70 -0.21 114.38 119.68 1bh5 h ARG 50 Ca -0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1bh5 h ARG 50 Cb 0.96 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1bh5 h ARG 50 CO -0.10 0.51 -0.05 0.28 -1.51 0.00 0.00 179.97 179.10 1bh5 h VAL 51 N -0.65 1.06 -0.01 0.20 2.07 -1.19 -3.37 116.25 114.37 1bh5 h VAL 51 Ca -0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1bh5 h VAL 51 Cb 0.58 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1bh5 h VAL 51 CO 0.01 0.28 -0.43 0.18 0.02 0.00 0.00 177.57 177.63 1bh5 n LEU 52 N -4.87 1.14 -0.75 2.57 4.77 -0.95 -4.98 117.00 113.93 1bh5 n LEU 52 Ca -0.08 -0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.47 1bh5 n LEU 52 Cb 0.28 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1bh5 n LEU 52 CO 0.28 0.22 -0.09 0.61 -1.33 0.00 0.00 177.39 177.08 1bh5 n GLY 53 N 1.40 0.74 3.89 -0.72 0.00 -0.09 -4.95 105.19 105.47 1bh5 n GLY 53 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1bh5 n GLY 53 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bh5 s MET 54 N -3.22 2.05 -0.07 1.61 -1.94 -0.65 -4.89 119.30 112.19 1bh5 s MET 54 Ca 0.00 0.16 0.05 0.00 -1.71 0.00 0.00 55.69 54.20 1bh5 s MET 54 Cb 0.00 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.88 1bh5 s MET 54 CO 0.00 -1.55 -0.24 0.99 -0.01 0.00 0.00 175.02 174.21 1bh5 s THR 55 N -3.54 2.04 -0.35 2.05 2.01 0.40 -4.36 115.64 113.88 1bh5 s THR 55 Ca 0.62 -1.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.30 1bh5 s THR 55 Cb -0.11 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1bh5 s THR 55 CO 0.50 0.56 1.79 -0.22 -0.69 0.00 0.00 174.62 176.55 1bh5 s LEU 56 N 0.05 3.50 -0.01 4.42 2.96 -1.26 -1.65 118.68 126.68 1bh5 s LEU 56 Ca -0.10 1.21 0.18 0.00 -0.22 0.00 0.00 54.13 55.20 1bh5 s LEU 56 Cb -0.15 -3.43 -0.25 0.00 0.50 0.00 0.00 46.19 42.85 1bh5 s LEU 56 CO 0.06 -1.75 0.57 2.30 -1.32 0.00 0.00 176.35 176.21 1bh5 n ILE 57 N 7.39 0.00 -3.62 6.68 -5.35 0.56 -5.00 119.36 120.02 1bh5 n ILE 57 Ca 0.22 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.32 1bh5 n ILE 57 Cb 0.47 0.48 -0.07 0.00 -1.74 0.00 0.00 39.64 38.79 1bh5 n ILE 57 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1bh5 s GLN 58 N -3.04 0.63 -0.07 6.28 2.00 -1.19 -4.85 119.66 119.42 1bh5 s GLN 58 Ca -0.01 0.60 0.02 0.00 -2.00 0.00 0.00 55.36 53.97 1bh5 s GLN 58 Cb 0.13 0.31 0.02 0.00 0.80 0.00 0.00 33.01 34.26 1bh5 s GLN 58 CO 0.76 -0.11 -0.10 0.21 -0.50 0.00 0.00 175.29 175.56 1bh5 s LYS 59 N -0.03 1.52 -0.05 1.67 2.20 -1.26 -0.29 119.74 123.50 1bh5 s LYS 59 Ca 0.01 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1bh5 s LYS 59 Cb -0.04 -1.33 0.01 0.00 -1.51 0.00 0.00 37.83 34.95 1bh5 s LYS 59 CO -0.02 -0.04 -0.14 0.00 -0.36 0.00 0.00 175.35 174.79 1bh5 s ASP 61 N 0.38 3.07 -0.51 0.00 1.01 -1.26 -0.70 116.67 118.67 1bh5 s ASP 61 Ca -0.10 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.72 1bh5 s ASP 61 Cb -0.13 -0.51 0.14 0.00 1.01 0.00 0.00 42.92 43.42 1bh5 s ASP 61 CO 0.03 0.30 0.30 -0.36 0.21 0.00 0.00 175.17 175.64 1bh5 s PHE 62 N -0.47 2.66 0.29 4.23 0.40 0.14 -5.01 117.98 120.23 1bh5 s PHE 62 Ca 0.06 -2.86 -0.01 0.00 -0.60 0.00 0.00 56.93 53.51 1bh5 s PHE 62 Cb -0.11 -2.32 0.43 0.00 0.51 0.00 0.00 43.02 41.52 1bh5 s PHE 62 CO 0.01 -0.73 1.88 -1.00 0.70 0.00 0.00 175.22 176.08 1bh5 h PRO 63 N 6.35 0.91 -0.29 0.24 0.13 -1.97 0.27 132.00 137.63 1bh5 h PRO 63 Ca 0.01 -0.13 -0.17 0.00 -0.87 0.00 0.00 66.00 64.83 1bh5 h PRO 63 Cb 0.88 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1bh5 h PRO 63 CO 0.59 0.72 -0.49 0.82 -0.23 0.00 0.00 178.00 179.42 1bh5 h ILE 64 N 0.90 1.28 -0.01 -3.56 1.08 -1.96 -3.05 117.51 112.20 1bh5 h ILE 64 Ca 0.22 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1bh5 h ILE 64 Cb 0.14 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1bh5 h ILE 64 CO -0.02 0.55 -0.17 0.23 -0.69 0.00 0.00 178.15 178.05 1bh5 n MET 65 N -4.01 0.75 -3.41 2.37 2.81 -1.08 -4.96 117.12 109.60 1bh5 n MET 65 Ca -0.03 -0.35 -0.17 0.00 -1.81 0.00 0.00 57.70 55.34 1bh5 n MET 65 Cb 0.59 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 1bh5 n MET 65 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bh5 n LYS 66 N -0.82 -4.59 -3.62 0.03 5.02 0.90 -4.92 118.16 110.16 1bh5 n LYS 66 Ca 0.13 0.81 -0.14 0.00 -2.02 0.00 0.00 58.31 57.10 1bh5 n LYS 66 Cb 0.31 -5.70 -0.06 0.00 -0.02 0.00 0.00 35.03 29.56 1bh5 n LYS 66 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1bh5 s PHE 67 N -3.41 -0.36 0.17 2.13 -0.12 -0.96 -1.33 117.98 114.10 1bh5 s PHE 67 Ca 0.19 0.40 0.08 0.00 -0.05 0.00 0.00 56.93 57.56 1bh5 s PHE 67 Cb -0.03 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1bh5 s PHE 67 CO 0.75 -0.60 -0.17 -1.12 -0.05 0.00 0.00 175.22 174.03 1bh5 s SER 68 N -1.90 2.65 -0.07 1.98 0.01 -0.53 -0.68 113.70 115.16 1bh5 s SER 68 Ca -0.06 -0.89 0.04 0.00 1.31 0.00 0.00 55.95 56.35 1bh5 s SER 68 Cb -0.01 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1bh5 s SER 68 CO -0.01 -0.06 -0.20 -0.76 0.41 0.00 0.00 173.24 172.62 1bh5 s LEU 69 N -2.78 1.94 -0.15 2.44 1.43 0.13 -0.82 118.68 120.86 1bh5 s LEU 69 Ca 0.17 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1bh5 s LEU 69 Cb -0.05 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1bh5 s LEU 69 CO 0.07 0.14 -0.21 -0.31 0.23 0.00 0.00 176.35 176.27 1bh5 s TYR 70 N 0.26 2.69 -0.26 0.29 2.02 0.09 -1.06 117.35 121.38 1bh5 s TYR 70 Ca -0.12 -1.45 -0.09 0.00 -0.37 0.00 0.00 57.07 55.04 1bh5 s TYR 70 Cb -0.15 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1bh5 s TYR 70 CO 0.05 -0.69 0.12 -0.06 -1.57 0.00 0.00 175.55 173.41 1bh5 s PHE 71 N 1.01 3.16 0.02 2.71 0.40 0.61 -0.76 117.98 125.12 1bh5 s PHE 71 Ca -0.02 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1bh5 s PHE 71 Cb -0.14 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 1bh5 s PHE 71 CO -0.06 -0.24 -0.13 -0.51 0.70 0.00 0.00 175.22 174.97 1bh5 s LEU 72 N 1.61 2.84 0.20 -0.37 1.43 0.64 -0.32 118.68 124.71 1bh5 s LEU 72 Ca 0.07 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.65 1bh5 s LEU 72 Cb -0.15 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.47 1bh5 s LEU 72 CO 0.07 0.27 0.62 0.00 0.23 0.00 0.00 176.35 177.54 1bh5 s ALA 73 N -0.95 -1.37 -1.09 4.21 0.00 -0.66 0.34 121.76 122.24 1bh5 s ALA 73 Ca 0.16 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 1bh5 s ALA 73 Cb -0.11 0.87 0.15 0.00 0.00 0.00 0.00 23.12 24.03 1bh5 s ALA 73 CO 0.06 -0.86 1.30 0.71 0.00 0.00 0.00 175.76 176.98 1bh5 s TYR 74 N -3.82 3.33 0.04 0.00 2.02 -1.26 -0.46 117.35 117.20 1bh5 s TYR 74 Ca 0.05 -1.81 0.02 0.00 -0.37 0.00 0.00 57.07 54.97 1bh5 s TYR 74 Cb -0.02 -4.31 -0.02 0.00 -0.40 0.00 0.00 41.96 37.21 1bh5 s TYR 74 CO -0.05 -1.44 -0.08 -1.21 -1.57 0.00 0.00 175.55 171.20 1bh5 s GLU 75 N 2.09 0.54 0.02 -0.62 0.41 -1.26 -5.02 118.70 114.86 1bh5 s GLU 75 Ca 0.38 -0.78 -0.30 0.00 -0.41 0.00 0.00 54.97 53.86 1bh5 s GLU 75 Cb -0.04 -0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 31.96 1bh5 s GLU 75 CO -0.04 0.05 1.51 0.34 -0.49 0.00 0.00 175.26 176.63 1bh5 s ASP 76 N -1.63 6.75 0.28 -0.19 -1.08 -1.26 -4.69 116.67 114.85 1bh5 s ASP 76 Ca -0.09 2.25 0.22 0.00 -0.52 0.00 0.00 52.55 54.40 1bh5 s ASP 76 Cb -0.10 -2.56 1.05 0.00 -1.46 0.00 0.00 42.92 39.86 1bh5 s ASP 76 CO 0.00 -0.80 1.66 2.29 0.52 0.00 0.00 175.17 178.84 1bh5 n LYS 77 N 5.59 0.16 0.08 4.34 2.85 -1.26 -1.27 118.16 128.66 1bh5 n LYS 77 Ca 0.14 0.54 0.12 0.00 -1.05 0.00 0.00 58.31 58.07 1bh5 n LYS 77 Cb 0.42 -1.90 0.46 0.00 -0.65 0.00 0.00 35.03 33.36 1bh5 n LYS 77 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bh5 n ASN 78 N -2.22 0.55 0.01 -5.58 3.02 -1.26 -2.75 115.26 107.03 1bh5 n ASN 78 Ca 0.00 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 1bh5 n ASN 78 Cb 0.11 -0.72 0.35 0.00 -0.61 0.00 0.00 39.78 38.91 1bh5 n ASN 78 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bh5 n ASP 79 N -2.05 0.39 -4.62 6.41 8.00 -0.39 -4.81 116.55 119.47 1bh5 n ASP 79 Ca 0.04 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.12 1bh5 n ASP 79 Cb 0.32 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1bh5 n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bh5 s ILE 80 N -3.02 3.81 0.77 0.53 1.01 -1.11 -4.97 121.20 118.23 1bh5 s ILE 80 Ca 0.11 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 61.50 1bh5 s ILE 80 Cb 0.17 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1bh5 s ILE 80 CO 0.65 -0.45 0.83 -2.65 0.00 0.00 0.00 174.94 173.33 1bh5 n PRO 81 N 7.77 0.26 -0.03 2.79 -0.02 -1.26 -4.93 135.00 139.57 1bh5 n PRO 81 Ca 0.18 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.72 1bh5 n PRO 81 Cb 0.46 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 1bh5 n PRO 81 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1bh5 n LYS 82 N -1.89 0.64 -2.55 -0.52 4.76 -1.26 -4.61 118.16 112.72 1bh5 n LYS 82 Ca 0.11 0.23 -0.42 0.00 -2.87 0.00 0.00 58.31 55.36 1bh5 n LYS 82 Cb 0.50 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1bh5 n LYS 82 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1bh5 s GLU 83 N -2.60 4.50 0.17 1.97 4.04 -1.26 -4.89 118.70 120.64 1bh5 s GLU 83 Ca -0.06 1.62 -0.26 0.00 0.04 0.00 0.00 54.97 56.31 1bh5 s GLU 83 Cb 0.08 -3.39 0.03 0.00 0.02 0.00 0.00 34.13 30.87 1bh5 s GLU 83 CO 0.83 -0.13 1.55 -0.22 -1.84 0.00 0.00 175.26 175.45 1bh5 h LYS 84 N 6.63 -0.14 -0.33 -4.83 3.64 -1.99 0.47 116.57 120.02 1bh5 h LYS 84 Ca -0.42 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 1bh5 h LYS 84 Cb 1.22 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1bh5 h LYS 84 CO 0.78 -0.09 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.23 1bh5 h ASP 85 N -0.15 0.62 0.28 4.20 3.32 -1.99 -1.28 116.42 121.43 1bh5 h ASP 85 Ca 0.19 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1bh5 h ASP 85 Cb 0.53 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1bh5 h ASP 85 CO -0.80 0.82 -0.46 -0.08 -1.72 0.00 0.00 179.24 177.00 1bh5 h GLU 86 N 0.56 0.22 -0.13 3.56 4.81 -1.72 -2.49 114.58 119.38 1bh5 h GLU 86 Ca 0.09 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1bh5 h GLU 86 Cb 0.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1bh5 h GLU 86 CO 0.04 0.64 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.73 1bh5 h LYS 87 N 0.18 0.24 -0.24 1.92 3.64 0.67 -2.34 116.57 120.65 1bh5 h LYS 87 Ca 0.01 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1bh5 h LYS 87 Cb 0.88 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1bh5 h LYS 87 CO 0.07 0.52 0.14 0.82 -2.27 0.00 0.00 179.45 178.72 1bh5 h ILE 88 N -0.06 1.02 -0.62 2.00 2.04 -1.25 0.63 117.51 121.26 1bh5 h ILE 88 Ca 0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1bh5 h ILE 88 Cb 0.42 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1bh5 h ILE 88 CO 0.01 0.05 0.34 0.00 0.00 0.00 0.00 178.15 178.55 1bh5 h ALA 89 N 1.11 1.42 0.03 1.87 0.00 -1.42 -0.47 119.26 121.79 1bh5 h ALA 89 Ca 0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1bh5 h ALA 89 Cb -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1bh5 h ALA 89 CO -0.05 0.48 -0.55 2.35 0.00 0.00 0.00 179.25 181.48 1bh5 h TRP 90 N 0.87 0.49 -0.31 0.00 7.01 -0.96 -2.84 115.95 120.21 1bh5 h TRP 90 Ca 0.22 -0.29 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 1bh5 h TRP 90 Cb 0.03 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1bh5 h TRP 90 CO 0.01 1.14 0.09 0.00 -2.79 0.00 0.00 178.44 176.88 1bh5 h ALA 91 N 0.24 1.56 -0.10 2.65 0.00 0.53 -1.98 119.26 122.16 1bh5 h ALA 91 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bh5 h ALA 91 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bh5 h ALA 91 CO 0.11 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.97 1bh5 n LEU 92 N -4.37 1.86 -0.93 0.00 4.77 -0.21 -3.89 117.00 114.24 1bh5 n LEU 92 Ca 0.01 -0.70 0.07 0.00 -0.03 0.00 0.00 56.01 55.36 1bh5 n LEU 92 Cb 0.17 -0.06 0.25 0.00 -2.33 0.00 0.00 43.42 41.45 1bh5 n LEU 92 CO 0.37 0.35 0.71 -1.54 -1.33 0.00 0.00 177.39 175.95 1bh5 n SER 93 N 0.45 3.66 -4.88 -1.43 3.41 -0.75 -5.00 113.62 109.09 1bh5 n SER 93 Ca 0.17 -3.13 -0.35 0.00 -0.26 0.00 0.00 58.87 55.31 1bh5 n SER 93 Cb 0.39 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1bh5 n SER 93 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bh5 s ARG 94 N -2.90 3.67 0.59 4.33 1.81 -1.22 -5.04 118.95 120.20 1bh5 s ARG 94 Ca 0.43 0.05 -0.17 0.00 -1.72 0.00 0.00 55.73 54.32 1bh5 s ARG 94 Cb 0.35 -3.04 -0.04 0.00 -0.45 0.00 0.00 34.95 31.78 1bh5 s ARG 94 CO 0.08 0.60 1.09 0.15 -0.68 0.00 0.00 175.30 176.53 1bh5 s LYS 95 N -1.85 3.21 -1.10 3.54 1.02 -1.26 -4.28 119.74 119.02 1bh5 s LYS 95 Ca 0.30 1.37 -0.22 0.00 0.02 0.00 0.00 55.97 57.45 1bh5 s LYS 95 Cb -0.14 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1bh5 s LYS 95 CO 0.17 -0.92 0.73 0.00 -0.92 0.00 0.00 175.35 174.42 1bh5 n ALA 96 N -1.87 -2.60 -2.86 5.17 0.00 -1.18 -4.93 120.51 112.24 1bh5 n ALA 96 Ca 0.10 -0.34 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 1bh5 n ALA 96 Cb 0.52 -3.13 -0.05 0.00 0.00 0.00 0.00 19.45 16.79 1bh5 n ALA 96 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bh5 s THR 97 N -3.40 4.90 -0.21 0.00 -4.23 -0.14 -4.63 115.64 107.93 1bh5 s THR 97 Ca 0.40 -0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1bh5 s THR 97 Cb -0.17 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.20 1bh5 s THR 97 CO 0.89 -0.03 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.66 1bh5 s LEU 98 N -2.94 2.77 -0.24 4.79 2.96 0.15 -1.62 118.68 124.56 1bh5 s LEU 98 Ca 0.32 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1bh5 s LEU 98 Cb -0.11 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1bh5 s LEU 98 CO 0.25 -0.01 0.09 -0.70 -1.32 0.00 0.00 176.35 174.66 1bh5 s GLU 99 N 1.40 3.78 -0.23 1.98 2.12 0.11 -0.26 118.70 127.59 1bh5 s GLU 99 Ca 0.05 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 1bh5 s GLU 99 Cb -0.14 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1bh5 s GLU 99 CO -0.04 -0.07 0.06 -0.51 -0.54 0.00 0.00 175.26 174.15 1bh5 s LEU 100 N 1.33 3.48 -0.28 2.70 1.43 0.06 -0.92 118.68 126.47 1bh5 s LEU 100 Ca 0.05 -0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 1bh5 s LEU 100 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1bh5 s LEU 100 CO 0.04 0.02 0.15 -0.89 0.23 0.00 0.00 176.35 175.91 1bh5 s THR 101 N 1.28 4.94 -0.32 5.49 2.01 -0.25 -0.73 115.64 128.06 1bh5 s THR 101 Ca 0.05 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 1bh5 s THR 101 Cb -0.15 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1bh5 s THR 101 CO 0.03 0.23 0.16 -2.28 -0.69 0.00 0.00 174.62 172.08 1bh5 s HIS 102 N 1.70 3.19 -0.36 4.92 2.46 0.00 -0.84 115.29 126.36 1bh5 s HIS 102 Ca 0.06 -0.59 -0.22 0.00 0.47 0.00 0.00 55.06 54.79 1bh5 s HIS 102 Cb -0.16 -2.37 0.00 0.00 -0.13 0.00 0.00 32.58 29.92 1bh5 s HIS 102 CO 0.08 -0.47 0.70 -0.80 -2.47 0.00 0.00 174.74 171.78 1bh5 s ASN 103 N 1.61 6.49 0.14 9.88 0.01 -1.26 -1.46 114.94 130.35 1bh5 s ASN 103 Ca 0.04 0.26 -0.34 0.00 -0.71 0.00 0.00 52.86 52.11 1bh5 s ASN 103 Cb -0.17 -2.36 -0.16 0.00 0.41 0.00 0.00 41.25 38.97 1bh5 s ASN 103 CO 0.07 -0.65 1.28 0.79 -1.51 0.00 0.00 177.10 177.08 1bh5 n TRP 104 N 6.19 1.51 0.00 2.20 7.02 -0.44 -2.53 117.44 131.39 1bh5 n TRP 104 Ca 0.01 0.62 0.00 0.00 -1.02 0.00 0.00 57.50 57.10 1bh5 n TRP 104 Cb 0.48 -2.33 0.00 0.00 -2.42 0.00 0.00 31.31 27.04 1bh5 n TRP 104 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bh5 n GLY 105 N 2.33 2.91 0.25 6.99 0.00 -1.26 -4.95 105.19 111.45 1bh5 n GLY 105 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1bh5 n GLY 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bh5 h THR 106 N 0.00 1.06 -0.86 2.61 1.35 -1.72 -2.16 112.91 113.19 1bh5 h THR 106 Ca 0.00 -0.27 0.08 0.00 -0.55 0.00 0.00 66.41 65.67 1bh5 h THR 106 Cb 0.00 1.13 -0.06 0.00 -1.73 0.00 0.00 68.15 67.49 1bh5 h THR 106 CO 0.00 0.08 0.56 -0.33 -0.25 0.00 0.00 175.52 175.58 1bh5 h GLU 107 N 0.02 0.88 -0.00 4.72 3.07 -1.78 -2.50 114.58 118.99 1bh5 h GLU 107 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1bh5 h GLU 107 Cb 0.13 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1bh5 h GLU 107 CO 0.01 0.58 -0.36 -0.25 -1.40 0.00 0.00 179.01 177.59 1bh5 n ASP 108 N -4.50 0.58 -4.37 1.42 8.00 -0.82 -4.81 116.55 112.04 1bh5 n ASP 108 Ca 0.14 -0.37 -0.45 0.00 0.71 0.00 0.00 54.79 54.82 1bh5 n ASP 108 Cb 0.26 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 1bh5 n ASP 108 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bh5 s ASP 109 N -2.83 6.18 0.21 -2.24 -1.08 -0.94 -4.94 116.67 111.04 1bh5 s ASP 109 Ca 0.16 -1.48 0.17 0.00 -0.52 0.00 0.00 52.55 50.88 1bh5 s ASP 109 Cb 0.18 -2.29 0.84 0.00 -1.46 0.00 0.00 42.92 40.19 1bh5 s ASP 109 CO 0.62 -1.07 1.51 1.21 0.52 0.00 0.00 175.17 177.96 1bh5 n GLU 110 N 6.16 0.11 -0.08 4.34 4.07 -1.26 -1.33 120.64 132.65 1bh5 n GLU 110 Ca -0.10 0.53 0.10 0.00 -0.06 0.00 0.00 57.16 57.64 1bh5 n GLU 110 Cb 0.42 -1.81 0.13 0.00 -0.06 0.00 0.00 31.44 30.13 1bh5 n GLU 110 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1bh5 n THR 111 N -2.03 0.23 -4.07 6.31 -2.24 -1.26 -4.95 114.28 106.27 1bh5 n THR 111 Ca 0.00 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 1bh5 n THR 111 Cb 0.08 1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 1bh5 n THR 111 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1bh5 s GLN 112 N -1.58 3.15 -0.16 -0.78 -0.44 -0.44 -5.10 119.66 114.32 1bh5 s GLN 112 Ca 0.29 -0.43 -0.30 0.00 -2.50 0.00 0.00 55.36 52.42 1bh5 s GLN 112 Cb 0.19 -2.92 0.12 0.00 -1.64 0.00 0.00 33.01 28.75 1bh5 s GLN 112 CO 0.27 0.66 0.94 -1.54 0.50 0.00 0.00 175.29 176.12 1bh5 s SER 113 N -1.68 -0.44 0.60 6.67 1.04 -1.26 -4.96 113.70 113.67 1bh5 s SER 113 Ca 0.23 0.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 1bh5 s SER 113 Cb -0.12 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1bh5 s SER 113 CO 0.13 -0.37 0.91 -0.31 0.98 0.00 0.00 173.24 174.58 1bh5 s TYR 114 N -0.95 3.23 -0.15 5.02 2.02 -1.26 -5.08 117.35 120.18 1bh5 s TYR 114 Ca -0.03 0.63 -0.05 0.00 -0.37 0.00 0.00 57.07 57.25 1bh5 s TYR 114 Cb -0.01 -2.77 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 1bh5 s TYR 114 CO 0.02 -0.86 0.02 -1.58 -1.57 0.00 0.00 175.55 171.58 1bh5 s HIS 115 N -3.01 3.18 -1.58 2.71 5.65 -1.26 -4.99 115.29 115.98 1bh5 s HIS 115 Ca 0.54 0.01 0.27 0.00 0.25 0.00 0.00 55.06 56.13 1bh5 s HIS 115 Cb -0.11 -1.97 0.81 0.00 -1.18 0.00 0.00 32.58 30.14 1bh5 s HIS 115 CO 0.45 0.19 1.60 0.27 -0.65 0.00 0.00 174.74 176.61 1bh5 n ASN 116 N 3.14 0.80 0.00 9.88 0.23 -1.26 -4.95 115.26 123.10 1bh5 n ASN 116 Ca -0.17 -0.68 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 1bh5 n ASN 116 Cb 0.53 0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 1bh5 n ASN 116 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bh5 n GLY 117 N 1.36 0.91 1.59 4.83 0.00 -1.26 -4.62 105.19 108.00 1bh5 n GLY 117 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1bh5 n GLY 117 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bh5 n ASN 118 N 0.00 4.73 -3.85 1.61 3.02 -1.26 -3.16 115.26 116.35 1bh5 n ASN 118 Ca 0.00 -2.51 -0.09 0.00 -0.03 0.00 0.00 54.58 51.95 1bh5 n ASN 118 Cb 0.00 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.51 1bh5 n ASN 118 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bh5 s SER 119 N -0.84 0.10 0.35 6.41 1.04 -1.26 -5.02 113.70 114.48 1bh5 s SER 119 Ca 0.49 -0.57 -0.28 0.00 0.48 0.00 0.00 55.95 56.07 1bh5 s SER 119 Cb 0.33 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 66.66 1bh5 s SER 119 CO 0.22 -0.68 1.36 0.47 0.98 0.00 0.00 173.24 175.59 1bh5 n ASP 120 N 0.14 3.12 -4.76 7.02 8.00 -1.26 -3.06 116.55 125.74 1bh5 n ASP 120 Ca -0.16 1.21 -0.39 0.00 0.71 0.00 0.00 54.79 56.16 1bh5 n ASP 120 Cb 0.61 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.13 1bh5 n ASP 120 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1bh5 s PRO 121 N -1.93 4.42 0.48 -0.24 0.04 -1.26 -5.08 135.00 131.43 1bh5 s PRO 121 Ca 0.55 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1bh5 s PRO 121 Cb -0.54 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.66 1bh5 s PRO 121 CO 0.63 0.40 0.75 1.03 0.04 0.00 0.00 177.00 179.85 1bh5 s ARG 122 N -0.41 3.29 0.00 4.56 0.52 -1.17 -4.73 118.95 121.01 1bh5 s ARG 122 Ca 0.35 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1bh5 s ARG 122 Cb -0.20 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1bh5 s ARG 122 CO 0.21 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.66 1bh5 n GLY 123 N -2.23 -0.68 3.59 -3.53 0.00 -1.19 -5.07 105.19 96.09 1bh5 n GLY 123 Ca 0.01 0.60 -0.39 0.00 0.00 0.00 0.00 46.02 46.23 1bh5 n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1bh5 n PHE 124 N 0.00 0.68 -0.02 1.61 7.35 -1.26 -4.96 117.46 120.85 1bh5 n PHE 124 Ca 0.00 0.47 -0.05 0.00 -0.76 0.00 0.00 57.45 57.12 1bh5 n PHE 124 Cb 0.00 -2.14 -0.02 0.00 0.35 0.00 0.00 39.48 37.68 1bh5 n PHE 124 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bh5 n GLY 125 N 1.34 -0.07 3.62 7.13 0.00 -1.26 -4.33 105.19 111.62 1bh5 n GLY 125 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1bh5 n GLY 125 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bh5 s HIS 126 N -2.08 -0.07 0.30 1.61 -3.43 -1.26 -4.33 115.29 106.03 1bh5 s HIS 126 Ca -0.06 -0.03 0.07 0.00 -0.80 0.00 0.00 55.06 54.24 1bh5 s HIS 126 Cb 0.02 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.68 1bh5 s HIS 126 CO 0.08 -0.29 0.23 0.96 -2.00 0.00 0.00 174.74 173.73 1bh5 s ILE 127 N -2.48 3.80 -0.01 -5.38 -4.36 -1.04 -4.97 121.20 106.77 1bh5 s ILE 127 Ca 0.13 -1.43 -0.01 0.00 -0.26 0.00 0.00 60.65 59.08 1bh5 s ILE 127 Cb 0.03 -3.23 -0.00 0.00 1.25 0.00 0.00 42.46 40.51 1bh5 s ILE 127 CO -0.04 -0.24 0.02 -0.83 0.24 0.00 0.00 174.94 174.09 1bh5 s GLY 128 N -3.92 0.02 -0.06 6.27 0.00 -1.26 -0.73 107.32 107.64 1bh5 s GLY 128 Ca 0.37 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1bh5 s GLY 128 CO 0.25 -0.06 -0.08 -0.42 0.00 0.00 0.00 173.10 172.79 1bh5 s ILE 129 N -0.27 3.59 -0.19 0.90 -1.09 0.15 -4.93 121.20 119.36 1bh5 s ILE 129 Ca -0.03 -0.52 -0.08 0.00 -2.23 0.00 0.00 60.65 57.78 1bh5 s ILE 129 Cb -0.02 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1bh5 s ILE 129 CO -0.00 0.60 0.08 0.00 -1.23 0.00 0.00 174.94 174.39 1bh5 s ALA 130 N -0.79 3.47 0.14 9.38 0.00 -1.26 -2.07 121.76 130.63 1bh5 s ALA 130 Ca 0.12 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1bh5 s ALA 130 Cb -0.11 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1bh5 s ALA 130 CO 0.01 0.15 -0.13 0.14 0.00 0.00 0.00 175.76 175.94 1bh5 s VAL 131 N 0.41 1.32 0.29 0.00 -7.23 0.20 -4.95 120.40 110.43 1bh5 s VAL 131 Ca 0.04 -1.88 0.18 0.00 -1.81 0.00 0.00 61.98 58.52 1bh5 s VAL 131 Cb -0.12 -1.68 0.15 0.00 0.56 0.00 0.00 36.38 35.29 1bh5 s VAL 131 CO -0.00 -0.54 1.83 -0.65 -0.31 0.00 0.00 175.10 175.43 1bh5 h PRO 132 N 3.18 0.00 -1.51 4.82 0.11 -1.99 -3.36 132.00 133.26 1bh5 h PRO 132 Ca -0.38 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1bh5 h PRO 132 Cb 1.20 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1bh5 h PRO 132 CO 0.56 0.33 -0.43 0.34 -0.21 0.00 0.00 178.00 178.59 1bh5 s ASP 133 N -6.55 -0.38 0.17 -2.05 -1.08 -1.26 -4.98 116.67 100.54 1bh5 s ASP 133 Ca -0.02 0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 52.15 1bh5 s ASP 133 Cb 0.13 1.50 0.07 0.00 -1.46 0.00 0.00 42.92 43.16 1bh5 s ASP 133 CO 0.68 -0.30 1.75 0.58 0.52 0.00 0.00 175.17 178.40 1bh5 h VAL 134 N 6.11 1.22 -0.25 1.11 2.07 -1.90 -1.53 116.25 123.07 1bh5 h VAL 134 Ca -0.16 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1bh5 h VAL 134 Cb 1.15 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1bh5 h VAL 134 CO 0.25 0.25 0.04 1.88 0.02 0.00 0.00 177.57 180.02 1bh5 h TYR 135 N 0.80 0.43 -0.00 1.57 0.05 -1.96 -0.04 116.97 117.82 1bh5 h TYR 135 Ca 0.20 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.79 1bh5 h TYR 135 Cb 0.14 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1bh5 h TYR 135 CO 0.00 0.52 -0.61 0.66 -1.05 0.00 0.00 178.16 177.69 1bh5 h SER 136 N 0.22 0.01 -0.63 3.88 4.64 -1.99 -1.29 113.55 118.39 1bh5 h SER 136 Ca 0.08 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1bh5 h SER 136 Cb 0.32 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1bh5 h SER 136 CO 0.00 0.62 0.29 0.00 -0.87 0.00 0.00 176.83 176.87 1bh5 h ALA 137 N 1.38 0.81 0.00 5.18 0.00 -1.03 -1.09 119.26 124.51 1bh5 h ALA 137 Ca -0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1bh5 h ALA 137 Cb 1.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1bh5 h ALA 137 CO 0.08 0.38 -0.82 0.00 0.00 0.00 0.00 179.25 178.89 1bh5 h LYS 139 N 0.03 -0.10 -0.67 0.00 3.64 -1.07 0.87 116.57 119.28 1bh5 h LYS 139 Ca -0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1bh5 h LYS 139 Cb 1.44 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.25 1bh5 h LYS 139 CO 0.11 0.04 0.44 -0.09 -2.27 0.00 0.00 179.45 177.69 1bh5 h ARG 140 N -0.22 0.87 -0.53 1.90 2.43 -1.07 -0.79 114.38 116.96 1bh5 h ARG 140 Ca -0.01 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1bh5 h ARG 140 Cb 0.19 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1bh5 h ARG 140 CO 0.02 0.57 0.28 0.74 -1.51 0.00 0.00 179.97 180.07 1bh5 h PHE 141 N 0.89 0.51 -0.33 2.20 0.04 -0.75 -1.48 116.94 118.02 1bh5 h PHE 141 Ca 0.25 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.09 1bh5 h PHE 141 Cb -0.09 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 1bh5 h PHE 141 CO -0.03 0.25 0.06 0.93 -0.60 0.00 0.00 178.31 178.92 1bh5 h GLU 142 N 0.53 0.17 0.00 1.51 5.08 -0.29 -0.92 114.58 120.67 1bh5 h GLU 142 Ca 0.24 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1bh5 h GLU 142 Cb 0.14 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1bh5 h GLU 142 CO -0.16 0.11 -0.00 0.93 -1.00 0.00 0.00 179.01 178.89 1bh5 h GLU 143 N 0.18 0.00 -0.01 2.33 5.08 -0.19 -1.82 114.58 120.14 1bh5 h GLU 143 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1bh5 h GLU 143 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1bh5 h GLU 143 CO -0.21 0.00 -0.24 1.28 -1.00 0.00 0.00 179.01 178.84 1bh5 n LEU 144 N -3.11 1.73 -0.16 1.33 4.77 -0.39 -4.97 117.00 116.20 1bh5 n LEU 144 Ca -0.02 -0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 55.37 1bh5 n LEU 144 Cb 0.12 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1bh5 n LEU 144 CO 0.22 0.31 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 1bh5 n GLY 145 N 1.34 0.37 3.77 -0.72 0.00 -0.68 -5.03 105.19 104.24 1bh5 n GLY 145 Ca 0.13 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1bh5 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bh5 s VAL 146 N -2.07 3.53 0.10 1.61 1.01 -0.95 -5.01 120.40 118.62 1bh5 s VAL 146 Ca 0.00 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1bh5 s VAL 146 Cb 0.00 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1bh5 s VAL 146 CO 0.00 0.22 0.96 -0.54 0.00 0.00 0.00 175.10 175.75 1bh5 s LYS 147 N -1.85 4.69 -0.05 2.72 1.02 -1.26 -4.75 119.74 120.26 1bh5 s LYS 147 Ca 0.50 1.45 -0.02 0.00 0.02 0.00 0.00 55.97 57.92 1bh5 s LYS 147 Cb -0.29 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1bh5 s LYS 147 CO 0.37 0.19 0.08 -0.06 -0.92 0.00 0.00 175.35 175.01 1bh5 s PHE 148 N 0.07 3.33 -0.17 3.18 0.40 -1.26 -1.32 117.98 122.21 1bh5 s PHE 148 Ca 0.47 0.27 0.03 0.00 -0.60 0.00 0.00 56.93 57.10 1bh5 s PHE 148 Cb -0.23 -1.80 -0.22 0.00 0.51 0.00 0.00 43.02 41.28 1bh5 s PHE 148 CO 0.30 0.57 0.17 0.28 0.70 0.00 0.00 175.22 177.23 1bh5 n VAL 149 N 1.58 1.60 -3.68 -0.44 0.31 0.88 -4.92 118.33 113.67 1bh5 n VAL 149 Ca -0.16 -0.68 -0.12 0.00 -0.01 0.00 0.00 64.34 63.38 1bh5 n VAL 149 Cb 0.53 -1.35 -0.12 0.00 -0.91 0.00 0.00 33.84 31.99 1bh5 n VAL 149 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1bh5 s LYS 150 N -2.54 0.21 0.45 5.55 2.20 -0.34 -4.92 119.74 120.36 1bh5 s LYS 150 Ca -0.22 0.75 -0.20 0.00 -0.36 0.00 0.00 55.97 55.94 1bh5 s LYS 150 Cb 0.08 0.01 -0.10 0.00 -1.51 0.00 0.00 37.83 36.30 1bh5 s LYS 150 CO 0.73 -0.24 0.96 0.15 -0.36 0.00 0.00 175.35 176.59 1bh5 s LYS 151 N 2.08 4.15 0.27 4.03 1.02 -1.26 -0.72 119.74 129.31 1bh5 s LYS 151 Ca -0.03 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1bh5 s LYS 151 Cb -0.11 -2.17 0.57 0.00 -0.52 0.00 0.00 37.83 35.60 1bh5 s LYS 151 CO -0.10 -0.10 1.77 -1.00 -0.92 0.00 0.00 175.35 175.00 1bh5 h PRO 152 N 1.64 0.65 -0.76 -1.68 0.13 -1.94 -2.12 132.00 127.92 1bh5 h PRO 152 Ca -0.48 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.36 1bh5 h PRO 152 Cb 1.18 -0.15 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 1bh5 h PRO 152 CO 0.61 0.43 0.30 -0.25 -0.23 0.00 0.00 178.00 178.87 1bh5 n ASP 153 N -4.84 4.69 -4.63 1.44 8.00 -1.26 -1.23 116.55 118.72 1bh5 n ASP 153 Ca 0.18 -3.28 -0.29 0.00 0.71 0.00 0.00 54.79 52.12 1bh5 n ASP 153 Cb 0.45 -0.75 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 1bh5 n ASP 153 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1bh5 s ASP 154 N -1.11 4.67 0.07 -2.24 1.01 -0.80 -5.00 116.67 113.29 1bh5 s ASP 154 Ca 0.55 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1bh5 s ASP 154 Cb 0.45 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 43.39 1bh5 s ASP 154 CO 0.13 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.27 1bh5 n GLY 155 N 0.42 -2.11 0.30 0.21 0.00 -1.26 -4.58 105.19 98.17 1bh5 n GLY 155 Ca -0.12 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1bh5 n GLY 155 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bh5 h LYS 156 N 0.00 -0.69 -6.16 1.61 3.64 -1.98 -3.41 116.57 109.57 1bh5 h LYS 156 Ca 0.00 0.05 -0.58 0.00 -1.27 0.00 0.00 60.65 58.85 1bh5 h LYS 156 Cb 0.08 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 1bh5 h LYS 156 CO 0.00 -0.40 0.84 -1.64 -2.27 0.00 0.00 179.45 175.98 1bh5 s MET 157 N -5.50 4.19 0.40 1.90 -1.94 -1.26 -5.05 119.30 112.05 1bh5 s MET 157 Ca -0.16 1.35 -0.04 0.00 -1.71 0.00 0.00 55.69 55.13 1bh5 s MET 157 Cb 0.03 -3.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 1bh5 s MET 157 CO 0.58 -0.74 0.68 0.15 -0.01 0.00 0.00 175.02 175.68 1bh5 s LYS 158 N 3.43 3.56 -1.10 2.03 -0.14 -1.26 -4.25 119.74 122.01 1bh5 s LYS 158 Ca 0.47 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.12 1bh5 s LYS 158 Cb -0.16 -2.50 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 1bh5 s LYS 158 CO 0.11 -0.02 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 1bh5 n GLY 159 N -1.82 1.18 2.87 -3.33 0.00 -0.37 -4.98 105.19 98.75 1bh5 n GLY 159 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 1bh5 n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bh5 s LEU 160 N -2.36 1.52 0.13 0.99 2.96 -1.22 -4.45 118.68 116.23 1bh5 s LEU 160 Ca 0.00 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1bh5 s LEU 160 Cb 0.00 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 1bh5 s LEU 160 CO 0.00 -0.04 -0.09 0.00 -1.32 0.00 0.00 176.35 174.90 1bh5 s ALA 161 N 0.57 1.31 -0.10 5.97 0.00 -0.76 -3.91 121.76 124.83 1bh5 s ALA 161 Ca -0.06 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1bh5 s ALA 161 Cb -0.09 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1bh5 s ALA 161 CO -0.01 -0.12 -0.12 -0.06 0.00 0.00 0.00 175.76 175.46 1bh5 s PHE 162 N -3.26 1.65 0.44 0.00 0.08 0.10 0.04 117.98 117.04 1bh5 s PHE 162 Ca 0.14 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.49 1bh5 s PHE 162 Cb 0.02 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 1bh5 s PHE 162 CO -0.01 -0.44 0.13 0.96 -0.10 0.00 0.00 175.22 175.76 1bh5 s ILE 163 N 1.16 1.95 0.03 0.64 -4.36 -0.24 -0.08 121.20 120.30 1bh5 s ILE 163 Ca -0.04 -1.81 0.06 0.00 -0.26 0.00 0.00 60.65 58.60 1bh5 s ILE 163 Cb -0.14 -2.76 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 1bh5 s ILE 163 CO -0.03 0.00 -0.18 -1.10 0.24 0.00 0.00 174.94 173.87 1bh5 s GLN 164 N -3.89 1.27 0.71 0.37 -0.21 -0.43 0.34 119.66 117.83 1bh5 s GLN 164 Ca 0.32 -0.81 -0.06 0.00 0.02 0.00 0.00 55.36 54.84 1bh5 s GLN 164 Cb 0.05 -1.32 0.15 0.00 1.00 0.00 0.00 33.01 32.89 1bh5 s GLN 164 CO 0.18 0.34 0.98 -0.40 -2.12 0.00 0.00 175.29 174.26 1bh5 n ASP 165 N 2.08 0.73 0.32 5.90 5.75 -0.75 -4.41 116.55 126.17 1bh5 n ASP 165 Ca -0.17 -1.75 0.21 0.00 -0.01 0.00 0.00 54.79 53.08 1bh5 n ASP 165 Cb 0.54 -0.69 1.09 0.00 -1.03 0.00 0.00 41.12 41.03 1bh5 n ASP 165 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1bh5 h PRO 166 N 0.00 0.00 -0.01 0.11 0.11 -1.91 -1.34 132.00 128.96 1bh5 h PRO 166 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1bh5 h PRO 166 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1bh5 h PRO 166 CO 0.29 0.00 -0.31 -0.25 -0.21 0.00 0.00 178.00 177.52 1bh5 n ASP 167 N -3.12 1.52 0.00 -2.05 9.92 -1.26 -4.94 116.55 116.62 1bh5 n ASP 167 Ca -0.02 -1.22 0.00 0.00 -0.53 0.00 0.00 54.79 53.02 1bh5 n ASP 167 Cb 0.13 0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1bh5 n ASP 167 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bh5 n GLY 168 N 1.36 0.67 3.77 0.44 0.00 -0.51 -4.78 105.19 106.14 1bh5 n GLY 168 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1bh5 n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bh5 s TYR 169 N -2.36 3.05 0.27 1.61 2.02 -1.26 -4.73 117.35 115.95 1bh5 s TYR 169 Ca 0.00 1.40 -0.26 0.00 -0.37 0.00 0.00 57.07 57.83 1bh5 s TYR 169 Cb 0.00 -3.69 -0.09 0.00 -0.40 0.00 0.00 41.96 37.78 1bh5 s TYR 169 CO 0.00 -1.90 0.90 -1.58 -1.57 0.00 0.00 175.55 171.40 1bh5 s TRP 170 N -1.08 3.78 -0.14 2.71 0.52 -1.26 -1.81 118.94 121.66 1bh5 s TRP 170 Ca 0.49 1.75 -0.01 0.00 0.02 0.00 0.00 56.10 58.35 1bh5 s TRP 170 Cb -0.40 -2.88 0.04 0.00 -1.15 0.00 0.00 33.47 29.08 1bh5 s TRP 170 CO 0.52 0.32 -0.01 0.42 0.02 0.00 0.00 176.95 178.22 1bh5 s ILE 171 N -1.45 0.71 0.30 2.03 1.01 0.15 -2.50 121.20 121.46 1bh5 s ILE 171 Ca 0.46 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1bh5 s ILE 171 Cb -0.21 -0.98 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 1bh5 s ILE 171 CO 0.26 0.08 1.15 -1.58 0.00 0.00 0.00 174.94 174.84 1bh5 s GLN 172 N 1.80 4.52 -0.19 2.79 0.74 0.09 -1.08 119.66 128.34 1bh5 s GLN 172 Ca 0.02 1.90 0.00 0.00 0.05 0.00 0.00 55.36 57.33 1bh5 s GLN 172 Cb -0.15 -3.11 0.04 0.00 1.10 0.00 0.00 33.01 30.89 1bh5 s GLN 172 CO -0.07 0.07 -0.09 0.42 -0.55 0.00 0.00 175.29 175.07 1bh5 s ILE 173 N -1.19 1.47 0.05 -2.34 -1.09 0.11 -0.67 121.20 117.54 1bh5 s ILE 173 Ca 0.47 -0.87 -0.06 0.00 -2.23 0.00 0.00 60.65 57.96 1bh5 s ILE 173 Cb -0.33 -1.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.96 1bh5 s ILE 173 CO 0.43 0.18 0.10 -0.22 -1.23 0.00 0.00 174.94 174.20 1bh5 s LEU 174 N 1.47 1.80 -0.43 2.97 0.20 -0.88 -1.84 118.68 121.98 1bh5 s LEU 174 Ca -0.00 -0.61 -0.06 0.00 0.69 0.00 0.00 54.13 54.15 1bh5 s LEU 174 Cb -0.16 0.65 0.11 0.00 -0.43 0.00 0.00 46.19 46.36 1bh5 s LEU 174 CO -0.08 -0.56 0.26 0.21 -0.29 0.00 0.00 176.35 175.88 1bh5 s ASN 175 N -2.36 5.47 0.50 3.68 3.84 -1.26 -0.63 114.94 124.18 1bh5 s ASN 175 Ca -0.02 -1.89 0.21 0.00 0.21 0.00 0.00 52.86 51.37 1bh5 s ASN 175 Cb 0.01 -1.92 1.27 0.00 -0.55 0.00 0.00 41.25 40.06 1bh5 s ASN 175 CO -0.06 -0.59 2.00 -0.65 -2.79 0.00 0.00 177.10 175.00 1bh5 h PRO 176 N 8.25 0.13 -0.00 0.43 0.11 -1.96 -0.94 132.00 138.01 1bh5 h PRO 176 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1bh5 h PRO 176 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1bh5 h PRO 176 CO 0.76 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 1bh5 n ASN 177 N -4.42 0.00 0.00 -2.05 3.02 -1.26 -3.43 115.26 107.12 1bh5 n ASN 177 Ca 0.09 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1bh5 n ASN 177 Cb 0.51 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1bh5 n ASN 177 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bh5 n LYS 178 N -0.99 0.07 -0.06 3.52 5.02 -0.37 -4.79 118.16 120.56 1bh5 n LYS 178 Ca 0.23 -0.66 -0.16 0.00 -2.02 0.00 0.00 58.31 55.71 1bh5 n LYS 178 Cb 0.11 -0.91 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1bh5 n LYS 178 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1bh5 h MET 179 N 0.00 0.81 -1.00 1.97 2.86 -1.56 -3.24 114.93 114.78 1bh5 h MET 179 Ca 0.00 -0.56 0.22 0.00 -2.06 0.00 0.00 59.70 57.30 1bh5 h MET 179 Cb 0.22 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 31.85 1bh5 h MET 179 CO 0.00 1.18 0.59 0.00 1.06 0.00 0.00 176.91 179.74 1bh5 h ALA 180 N 0.63 1.71 0.00 6.32 0.00 -1.87 0.53 119.26 126.59 1bh5 h ALA 180 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bh5 h ALA 180 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bh5 h ALA 180 CO 0.13 -0.18 0.00 1.15 0.00 0.00 0.00 179.25 180.35 1bh5 h THR 181 N 0.65 0.00 -0.56 0.00 2.02 -1.92 -2.77 112.91 110.32 1bh5 h THR 181 Ca 0.61 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 1bh5 h THR 181 Cb 1.08 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.91 1bh5 h THR 181 CO -0.44 0.00 0.11 0.18 0.37 0.00 0.00 175.52 175.74 1bh5 n LEU 182 N -2.84 5.39 0.00 2.58 4.77 0.17 -5.17 117.00 121.90 1bh5 n LEU 182 Ca 0.02 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1bh5 n LEU 182 Cb 0.34 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1bh5 n LEU 182 CO 0.27 0.76 0.00 0.23 -1.33 0.00 0.00 177.39 177.32