#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsy n ILE 2 N 0.00 0.00 -2.31 1.96 5.41 -1.26 -5.04 119.36 118.12 1bsy n ILE 2 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1bsy n ILE 2 Cb 0.00 -0.09 -0.02 0.00 -0.71 0.00 0.00 39.64 38.81 1bsy n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1bsy s VAL 3 N -1.21 3.91 -2.19 1.39 1.01 -1.26 -4.88 120.40 117.18 1bsy s VAL 3 Ca 0.00 0.97 0.20 0.00 0.00 0.00 0.00 61.98 63.15 1bsy s VAL 3 Cb 0.00 -4.09 0.48 0.00 0.00 0.00 0.00 36.38 32.78 1bsy s VAL 3 CO 0.00 -0.59 1.61 0.35 0.00 0.00 0.00 175.10 176.46 1bsy n THR 4 N 6.78 0.13 -4.78 3.92 -2.24 -1.26 -4.79 114.28 112.05 1bsy n THR 4 Ca 0.17 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1bsy n THR 4 Cb 0.47 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.71 1bsy n THR 4 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1bsy s GLN 5 N -1.87 3.36 0.02 -0.78 0.74 -1.26 -5.09 119.66 114.79 1bsy s GLN 5 Ca 0.31 -0.70 0.01 0.00 0.05 0.00 0.00 55.36 55.04 1bsy s GLN 5 Cb 0.16 -2.62 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 1bsy s GLN 5 CO 0.25 0.20 -0.05 0.99 -0.55 0.00 0.00 175.29 176.12 1bsy s THR 6 N 0.38 0.35 -0.12 -0.34 2.01 -1.26 -4.57 115.64 112.09 1bsy s THR 6 Ca -0.11 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 1bsy s THR 6 Cb -0.16 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1bsy s THR 6 CO 0.06 -0.28 0.48 -0.32 -0.69 0.00 0.00 174.62 173.87 1bsy s MET 7 N -1.11 4.33 -0.04 4.92 1.75 -0.70 -4.86 119.30 123.59 1bsy s MET 7 Ca -0.08 0.44 -0.25 0.00 -1.25 0.00 0.00 55.69 54.55 1bsy s MET 7 Cb -0.07 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.11 1bsy s MET 7 CO -0.00 0.14 0.79 0.15 -0.65 0.00 0.00 175.02 175.44 1bsy s LYS 8 N 0.69 4.48 -0.53 4.11 1.02 -1.26 -4.27 119.74 123.98 1bsy s LYS 8 Ca 0.26 1.06 -0.03 0.00 0.02 0.00 0.00 55.97 57.28 1bsy s LYS 8 Cb -0.15 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 1bsy s LYS 8 CO 0.10 0.05 0.46 0.41 -0.92 0.00 0.00 175.35 175.45 1bsy n GLY 9 N 2.98 0.28 3.74 -3.33 0.00 -1.26 -5.00 105.19 102.61 1bsy n GLY 9 Ca 0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1bsy n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bsy s LEU 10 N -3.61 4.47 -0.55 0.99 2.96 -1.26 -4.98 118.68 116.71 1bsy s LEU 10 Ca 0.17 2.25 0.02 0.00 -0.22 0.00 0.00 54.13 56.34 1bsy s LEU 10 Cb -0.07 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 43.14 1bsy s LEU 10 CO 0.29 -0.32 0.31 -0.62 -1.32 0.00 0.00 176.35 174.69 1bsy s ASP 11 N -0.09 4.64 0.63 3.68 -1.08 -1.26 -4.95 116.67 118.24 1bsy s ASP 11 Ca 0.51 -2.92 0.37 0.00 -0.52 0.00 0.00 52.55 49.99 1bsy s ASP 11 Cb -0.32 -1.71 1.99 0.00 -1.46 0.00 0.00 42.92 41.42 1bsy s ASP 11 CO 0.38 -0.28 2.12 0.16 0.52 0.00 0.00 175.17 178.06 1bsy h ILE 12 N 5.48 0.00 -0.21 4.11 3.07 -1.93 0.27 117.51 128.29 1bsy h ILE 12 Ca -0.06 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.31 1bsy h ILE 12 Cb 0.92 0.81 -0.01 0.00 -0.27 0.00 0.00 36.82 38.27 1bsy h ILE 12 CO 0.69 0.00 -0.08 1.56 -1.05 0.00 0.00 178.15 179.27 1bsy h GLN 13 N 0.00 0.33 0.00 0.16 1.08 -1.95 -2.45 115.11 112.28 1bsy h GLN 13 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1bsy h GLN 13 Cb 0.28 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1bsy h GLN 13 CO 0.00 0.42 0.00 1.63 -0.95 0.00 0.00 178.83 179.93 1bsy n LYS 14 N -4.29 0.32 -0.53 1.46 5.02 0.95 -3.02 118.16 118.08 1bsy n LYS 14 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1bsy n LYS 14 Cb 0.25 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.10 1bsy n LYS 14 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bsy n VAL 15 N -1.34 1.60 -2.35 -0.18 0.24 -0.92 -4.79 118.33 110.60 1bsy n VAL 15 Ca 0.12 -1.17 -0.38 0.00 -2.04 0.00 0.00 64.34 60.88 1bsy n VAL 15 Cb 0.26 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 1bsy n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bsy s ALA 16 N -1.62 3.09 0.00 2.33 0.00 -1.17 -4.66 121.76 119.74 1bsy s ALA 16 Ca 0.49 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1bsy s ALA 16 Cb 0.30 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1bsy s ALA 16 CO 0.26 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1bsy n GLY 17 N 0.52 0.37 3.73 0.00 0.00 -0.34 -4.95 105.19 104.52 1bsy n GLY 17 Ca 0.05 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 1bsy n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bsy s THR 18 N 0.00 4.21 0.00 2.61 2.01 -1.26 -0.94 115.64 122.27 1bsy s THR 18 Ca 0.00 1.76 -0.05 0.00 0.31 0.00 0.00 61.69 63.71 1bsy s THR 18 Cb 0.00 -4.13 -0.00 0.00 0.01 0.00 0.00 72.50 68.38 1bsy s THR 18 CO 0.00 0.24 0.09 0.26 -0.69 0.00 0.00 174.62 174.52 1bsy s TRP 19 N 0.27 0.08 -0.13 4.92 0.52 -1.00 -4.62 118.94 118.99 1bsy s TRP 19 Ca 0.51 -0.20 0.03 0.00 0.02 0.00 0.00 56.10 56.46 1bsy s TRP 19 Cb -0.27 -0.08 0.01 0.00 -1.15 0.00 0.00 33.47 31.98 1bsy s TRP 19 CO 0.31 -0.24 -0.22 0.71 0.02 0.00 0.00 176.95 177.54 1bsy s TYR 20 N -1.26 2.58 -0.96 -1.98 2.02 0.58 -4.18 117.35 114.14 1bsy s TYR 20 Ca -0.14 -1.23 -0.24 0.00 -0.37 0.00 0.00 57.07 55.10 1bsy s TYR 20 Cb -0.08 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1bsy s TYR 20 CO 0.01 -0.55 1.55 -1.12 -1.57 0.00 0.00 175.55 173.87 1bsy s SER 21 N 0.69 6.15 0.14 2.29 0.01 -1.26 -1.17 113.70 120.55 1bsy s SER 21 Ca -0.10 -1.16 -0.08 0.00 1.31 0.00 0.00 55.95 55.92 1bsy s SER 21 Cb -0.16 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1bsy s SER 21 CO 0.01 -1.82 1.37 0.25 0.41 0.00 0.00 173.24 173.46 1bsy h LEU 22 N 13.99 0.77 -7.81 2.44 5.85 -1.35 -3.45 115.31 125.76 1bsy h LEU 22 Ca 0.13 -0.49 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 1bsy h LEU 22 Cb 1.02 -0.23 -0.20 0.00 0.37 0.00 0.00 40.66 41.62 1bsy h LEU 22 CO 1.37 1.26 -0.51 0.00 -0.34 0.00 0.00 178.44 180.22 1bsy s ALA 23 N -3.75 -0.22 0.06 1.25 0.00 -1.17 -1.74 121.76 116.20 1bsy s ALA 23 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1bsy s ALA 23 Cb 0.10 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1bsy s ALA 23 CO 0.88 -0.25 -0.06 -1.64 0.00 0.00 0.00 175.76 174.69 1bsy s MET 24 N -1.83 0.61 -0.19 0.00 -1.94 -0.37 -0.86 119.30 114.73 1bsy s MET 24 Ca -0.11 -0.99 -0.26 0.00 -1.71 0.00 0.00 55.69 52.62 1bsy s MET 24 Cb -0.05 -0.15 0.07 0.00 2.01 0.00 0.00 34.83 36.70 1bsy s MET 24 CO -0.01 -0.01 0.68 0.00 -0.01 0.00 0.00 175.02 175.68 1bsy s ALA 25 N -2.45 -1.71 0.08 3.03 0.00 -0.50 -0.50 121.76 119.71 1bsy s ALA 25 Ca -0.01 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.66 1bsy s ALA 25 Cb -0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1bsy s ALA 25 CO -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 175.76 175.40 1bsy s ALA 26 N -0.13 0.60 -0.82 0.00 0.00 -0.89 -0.54 121.76 119.97 1bsy s ALA 26 Ca -0.04 -1.28 0.27 0.00 0.00 0.00 0.00 51.96 50.92 1bsy s ALA 26 Cb -0.03 0.48 0.86 0.00 0.00 0.00 0.00 23.12 24.42 1bsy s ALA 26 CO 0.04 -0.42 1.74 -1.13 0.00 0.00 0.00 175.76 175.99 1bsy n SER 27 N 0.03 0.53 -4.05 0.00 3.41 -0.94 -0.29 113.62 112.32 1bsy n SER 27 Ca -0.11 0.43 -0.26 0.00 -0.26 0.00 0.00 58.87 58.67 1bsy n SER 27 Cb 0.62 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.90 1bsy n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bsy s ASP 28 N -3.91 1.97 0.29 4.04 -1.08 -1.26 -3.82 116.67 112.90 1bsy s ASP 28 Ca 0.11 -0.34 -0.01 0.00 -0.52 0.00 0.00 52.55 51.79 1bsy s ASP 28 Cb 0.15 -0.91 0.45 0.00 -1.46 0.00 0.00 42.92 41.15 1bsy s ASP 28 CO 0.60 0.05 1.92 0.40 0.52 0.00 0.00 175.17 178.66 1bsy h ILE 29 N 5.93 1.13 0.00 4.11 2.04 -1.85 -2.54 117.51 126.34 1bsy h ILE 29 Ca -0.29 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1bsy h ILE 29 Cb 1.19 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1bsy h ILE 29 CO 0.47 0.20 0.00 -1.54 0.00 0.00 0.00 178.15 177.29 1bsy n SER 30 N -4.46 0.00 -0.03 1.72 3.41 -1.26 -0.29 113.62 112.71 1bsy n SER 30 Ca 0.13 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 1bsy n SER 30 Cb 0.13 -0.26 -0.14 0.00 -0.26 0.00 0.00 64.21 63.67 1bsy n SER 30 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bsy n LEU 31 N -1.26 0.73 -0.06 1.04 4.77 -0.95 -4.38 117.00 116.88 1bsy n LEU 31 Ca 0.05 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 1bsy n LEU 31 Cb 0.08 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1bsy n LEU 31 CO 0.08 0.40 0.07 0.18 -1.33 0.00 0.00 177.39 176.79 1bsy n LEU 32 N -2.99 0.57 0.00 2.23 4.77 -0.99 -2.57 117.00 118.02 1bsy n LEU 32 Ca -0.19 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1bsy n LEU 32 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 1bsy n LEU 32 CO 0.45 0.13 0.08 0.47 -1.33 0.00 0.00 177.39 177.18 1bsy n ASP 33 N -0.81 0.00 -4.70 -1.43 8.00 0.60 -4.72 116.55 113.48 1bsy n ASP 33 Ca 0.02 0.16 -0.18 0.00 0.71 0.00 0.00 54.79 55.49 1bsy n ASP 33 Cb 0.11 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.28 1bsy n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bsy n ALA 34 N -0.93 1.07 0.12 2.24 0.00 -1.26 -4.96 120.51 116.77 1bsy n ALA 34 Ca 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 53.44 51.49 1bsy n ALA 34 Cb 0.00 0.51 0.27 0.00 0.00 0.00 0.00 19.45 20.23 1bsy n ALA 34 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1bsy h GLN 35 N 0.00 0.18 -0.01 0.00 5.75 -1.96 -1.72 115.11 117.34 1bsy h GLN 35 Ca -0.26 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1bsy h GLN 35 Cb 1.16 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1bsy h GLN 35 CO 0.36 0.54 -0.00 -1.13 -2.65 0.00 0.00 178.83 175.94 1bsy n SER 36 N -4.06 1.19 -4.69 -0.69 3.41 -1.26 -4.04 113.62 103.48 1bsy n SER 36 Ca -0.01 -1.38 -0.44 0.00 -0.26 0.00 0.00 58.87 56.77 1bsy n SER 36 Cb 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1bsy n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bsy n ALA 37 N -0.08 1.38 -0.36 7.33 0.00 -0.65 -4.89 120.51 123.25 1bsy n ALA 37 Ca 0.20 0.39 0.01 0.00 0.00 0.00 0.00 53.44 54.04 1bsy n ALA 37 Cb 0.31 -2.30 0.07 0.00 0.00 0.00 0.00 19.45 17.52 1bsy n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bsy n PRO 38 N 1.73 -0.18 -1.05 0.00 -0.04 -1.26 -1.62 135.00 132.58 1bsy n PRO 38 Ca 0.10 1.47 -0.14 0.00 -0.04 0.00 0.00 63.50 64.89 1bsy n PRO 38 Cb 0.33 -2.18 0.22 0.00 -0.04 0.00 0.00 33.50 31.83 1bsy n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bsy n LEU 39 N -5.44 5.86 -4.39 1.53 4.32 -1.06 -4.75 117.00 113.08 1bsy n LEU 39 Ca 0.11 -3.53 -0.45 0.00 -0.02 0.00 0.00 56.01 52.13 1bsy n LEU 39 Cb 0.41 -0.76 -0.00 0.00 -1.62 0.00 0.00 43.42 41.45 1bsy n LEU 39 CO -0.12 1.02 1.01 -0.60 -1.22 0.00 0.00 177.39 177.48 1bsy s ARG 40 N -3.19 4.15 0.10 3.23 6.06 -0.64 -4.85 118.95 123.81 1bsy s ARG 40 Ca 0.53 -2.96 0.09 0.00 -2.50 0.00 0.00 55.73 50.89 1bsy s ARG 40 Cb 0.45 -4.75 -0.04 0.00 0.06 0.00 0.00 34.95 30.67 1bsy s ARG 40 CO 0.09 -1.44 -0.21 0.14 -2.50 0.00 0.00 175.30 171.37 1bsy s VAL 41 N -0.16 2.61 -0.13 7.11 -7.23 -1.26 -4.43 120.40 116.90 1bsy s VAL 41 Ca 0.35 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1bsy s VAL 41 Cb -0.07 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1bsy s VAL 41 CO -0.05 0.15 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.43 1bsy s TYR 42 N -1.06 2.78 0.03 2.82 1.51 0.77 -4.92 117.35 119.27 1bsy s TYR 42 Ca 0.16 -0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 55.14 1bsy s TYR 42 Cb -0.10 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1bsy s TYR 42 CO 0.08 -0.30 0.95 0.08 -1.11 0.00 0.00 175.55 175.25 1bsy s VAL 43 N 0.47 4.78 -0.21 0.71 1.01 -1.26 -0.07 120.40 125.83 1bsy s VAL 43 Ca -0.10 2.01 -0.13 0.00 0.00 0.00 0.00 61.98 63.76 1bsy s VAL 43 Cb -0.16 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 1bsy s VAL 43 CO 0.05 0.21 -0.31 -0.62 0.00 0.00 0.00 175.10 174.44 1bsy n GLU 44 N 3.56 0.49 -3.72 2.72 -0.58 0.69 -4.29 120.64 119.50 1bsy n GLU 44 Ca 0.04 0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.86 1bsy n GLU 44 Cb 0.51 -1.33 -0.09 0.00 -0.57 0.00 0.00 31.44 29.96 1bsy n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1bsy s GLU 45 N -2.53 0.66 -0.17 3.49 2.12 -0.78 -2.37 118.70 119.12 1bsy s GLU 45 Ca -0.31 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.06 1bsy s GLU 45 Cb 0.10 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 1bsy s GLU 45 CO 0.41 -0.17 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.34 1bsy s LEU 46 N -0.91 2.71 -0.30 2.70 1.43 -0.12 -1.15 118.68 123.06 1bsy s LEU 46 Ca -0.10 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1bsy s LEU 46 Cb -0.04 -1.65 0.09 0.00 0.03 0.00 0.00 46.19 44.62 1bsy s LEU 46 CO 0.04 0.07 0.03 -0.54 0.23 0.00 0.00 176.35 176.18 1bsy s LYS 47 N 0.93 1.28 -0.18 1.70 1.02 0.81 -1.20 119.74 124.11 1bsy s LYS 47 Ca -0.02 -1.36 -0.29 0.00 0.02 0.00 0.00 55.97 54.32 1bsy s LYS 47 Cb -0.15 -2.63 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1bsy s LYS 47 CO -0.01 -0.85 1.07 -1.25 -0.92 0.00 0.00 175.35 173.39 1bsy s PRO 48 N 1.28 4.30 0.53 -1.68 0.04 -1.26 0.60 135.00 138.81 1bsy s PRO 48 Ca 0.05 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 1bsy s PRO 48 Cb -0.18 -3.63 -0.07 0.00 0.04 0.00 0.00 34.50 30.66 1bsy s PRO 48 CO -0.13 -0.55 1.01 0.95 0.04 0.00 0.00 177.00 178.32 1bsy s THR 49 N 2.88 4.20 0.63 1.26 -4.23 -0.93 -4.95 115.64 114.51 1bsy s THR 49 Ca 0.47 1.10 0.36 0.00 -1.18 0.00 0.00 61.69 62.44 1bsy s THR 49 Cb -0.17 -3.57 0.39 0.00 1.34 0.00 0.00 72.50 70.49 1bsy s THR 49 CO 0.11 -0.56 2.25 1.55 -0.54 0.00 0.00 174.62 177.43 1bsy h PRO 50 N 0.88 0.00 0.00 3.99 0.13 -1.96 -0.13 132.00 134.90 1bsy h PRO 50 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1bsy h PRO 50 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bsy h PRO 50 CO 0.60 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.21 1bsy h GLU 51 N 0.00 0.00 0.00 0.86 3.07 -2.03 -3.46 114.58 113.02 1bsy h GLU 51 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1bsy h GLU 51 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1bsy h GLU 51 CO -0.00 0.09 0.00 0.41 -1.40 0.00 0.00 179.01 178.11 1bsy n GLY 52 N -0.29 0.99 3.02 -3.84 0.00 -0.06 -5.03 105.19 99.98 1bsy n GLY 52 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1bsy n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bsy n ASP 53 N 0.00 -1.24 -3.59 1.61 8.00 -1.25 -4.39 116.55 115.68 1bsy n ASP 53 Ca 0.00 -1.17 -0.26 0.00 0.71 0.00 0.00 54.79 54.07 1bsy n ASP 53 Cb 0.00 -0.84 -0.16 0.00 -0.02 0.00 0.00 41.12 40.10 1bsy n ASP 53 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bsy s LEU 54 N 0.00 0.36 -0.20 0.64 2.96 0.11 -2.18 118.68 120.37 1bsy s LEU 54 Ca 0.60 -0.73 -0.29 0.00 -0.22 0.00 0.00 54.13 53.49 1bsy s LEU 54 Cb -0.04 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.42 1bsy s LEU 54 CO 0.45 -0.37 1.05 -1.61 -1.32 0.00 0.00 176.35 174.55 1bsy s GLU 55 N 2.14 4.30 -0.20 1.98 2.02 0.20 -0.26 118.70 128.88 1bsy s GLU 55 Ca 0.04 1.39 -0.07 0.00 0.02 0.00 0.00 54.97 56.35 1bsy s GLU 55 Cb -0.16 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 1bsy s GLU 55 CO -0.15 -0.56 0.06 0.42 0.02 0.00 0.00 175.26 175.05 1bsy s ILE 56 N 2.94 4.61 -0.33 -1.63 1.01 0.34 -0.14 121.20 128.00 1bsy s ILE 56 Ca 0.46 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 1bsy s ILE 56 Cb -0.16 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.25 1bsy s ILE 56 CO 0.09 0.42 0.09 -0.76 0.00 0.00 0.00 174.94 174.78 1bsy s LEU 57 N 0.78 4.26 0.45 2.97 1.43 -0.30 -0.70 118.68 127.58 1bsy s LEU 57 Ca 0.03 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 51.99 1bsy s LEU 57 Cb -0.14 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1bsy s LEU 57 CO 0.02 -0.32 0.11 -1.48 0.23 0.00 0.00 176.35 174.91 1bsy s LEU 58 N 1.38 2.05 0.06 1.79 -0.00 -0.93 -0.22 118.68 122.80 1bsy s LEU 58 Ca -0.02 -1.71 0.05 0.00 -0.00 0.00 0.00 54.13 52.45 1bsy s LEU 58 Cb -0.20 -0.23 -0.03 0.00 -0.00 0.00 0.00 46.19 45.74 1bsy s LEU 58 CO 0.02 -0.96 -0.15 -1.10 -0.00 0.00 0.00 176.35 174.16 1bsy s GLN 59 N -3.72 0.92 0.02 1.48 -0.21 0.90 -1.92 119.66 117.13 1bsy s GLN 59 Ca 0.17 -0.90 -0.20 0.00 0.02 0.00 0.00 55.36 54.45 1bsy s GLN 59 Cb 0.01 -0.95 0.04 0.00 1.00 0.00 0.00 33.01 33.11 1bsy s GLN 59 CO 0.11 0.22 0.45 0.21 -2.12 0.00 0.00 175.29 174.17 1bsy s LYS 60 N -1.50 0.92 -0.68 2.91 2.20 -0.50 -0.16 119.74 122.92 1bsy s LYS 60 Ca 0.01 -0.23 -0.19 0.00 -0.36 0.00 0.00 55.97 55.19 1bsy s LYS 60 Cb -0.09 0.41 0.11 0.00 -1.51 0.00 0.00 37.83 36.75 1bsy s LYS 60 CO 0.02 -0.30 0.84 -0.46 -0.36 0.00 0.00 175.35 175.09 1bsy s TRP 61 N -2.11 2.98 -0.18 4.03 -0.11 -1.26 -1.69 118.94 120.61 1bsy s TRP 61 Ca -0.07 -1.00 -0.15 0.00 1.22 0.00 0.00 56.10 56.10 1bsy s TRP 61 Cb -0.01 -4.12 -0.10 0.00 -1.50 0.00 0.00 33.47 27.74 1bsy s TRP 61 CO 0.00 -1.40 -0.06 0.39 -4.62 0.00 0.00 176.95 171.27 1bsy n GLU 62 N 6.56 0.51 0.00 5.86 1.02 -1.24 -4.37 120.64 128.98 1bsy n GLU 62 Ca -0.01 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1bsy n GLU 62 Cb 0.44 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1bsy n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bsy n ASN 63 N -4.50 0.00 -2.05 1.62 4.13 -1.26 -4.96 115.26 108.24 1bsy n ASN 63 Ca -0.21 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.03 1bsy n ASN 63 Cb 0.50 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.78 1bsy n ASN 63 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1bsy n ASP 64 N 0.00 0.00 -3.82 6.41 2.03 -1.26 -5.05 116.55 114.86 1bsy n ASP 64 Ca 0.00 -2.07 -0.11 0.00 0.52 0.00 0.00 54.79 53.13 1bsy n ASP 64 Cb 0.00 0.06 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 1bsy n ASP 64 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1bsy s GLU 65 N -0.96 0.69 -1.11 -0.67 -1.05 -1.26 -5.08 118.70 109.26 1bsy s GLU 65 Ca 0.17 -0.53 -0.19 0.00 -0.15 0.00 0.00 54.97 54.27 1bsy s GLU 65 Cb 0.30 0.29 0.10 0.00 -0.44 0.00 0.00 34.13 34.38 1bsy s GLU 65 CO -0.08 -0.20 1.44 0.00 0.95 0.00 0.00 175.26 177.36 1bsy s ALA 67 N 3.52 3.27 -0.23 0.00 0.00 -0.68 -4.85 121.76 122.78 1bsy s ALA 67 Ca 0.44 0.78 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1bsy s ALA 67 Cb -0.01 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1bsy s ALA 67 CO -0.03 -0.13 0.15 -0.65 0.00 0.00 0.00 175.76 175.09 1bsy s GLN 68 N -1.85 4.06 0.24 0.00 -0.21 -1.26 -1.41 119.66 119.23 1bsy s GLN 68 Ca 0.50 -0.27 0.11 0.00 0.02 0.00 0.00 55.36 55.71 1bsy s GLN 68 Cb -0.27 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.19 1bsy s GLN 68 CO 0.34 0.09 -0.17 0.15 -2.12 0.00 0.00 175.29 173.57 1bsy s LYS 69 N 0.98 1.76 -0.25 2.91 1.02 -0.81 -5.02 119.74 120.32 1bsy s LYS 69 Ca 0.07 -1.59 -0.00 0.00 0.02 0.00 0.00 55.97 54.47 1bsy s LYS 69 Cb -0.13 -1.89 0.07 0.00 -0.52 0.00 0.00 37.83 35.36 1bsy s LYS 69 CO 0.04 0.37 0.02 0.21 -0.92 0.00 0.00 175.35 175.07 1bsy s LYS 70 N -3.20 1.10 0.03 1.68 2.20 -1.26 -2.18 119.74 118.11 1bsy s LYS 70 Ca 0.27 -0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1bsy s LYS 70 Cb -0.06 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 1bsy s LYS 70 CO 0.14 -0.75 0.18 0.42 -0.36 0.00 0.00 175.35 174.98 1bsy s ILE 71 N 1.54 5.27 -0.15 5.43 1.01 0.13 -4.94 121.20 129.48 1bsy s ILE 71 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.34 1bsy s ILE 71 Cb -0.18 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.80 1bsy s ILE 71 CO -0.12 0.23 -0.18 -0.51 0.00 0.00 0.00 174.94 174.36 1bsy s ILE 72 N -1.40 1.80 -0.33 2.92 2.07 -1.26 0.13 121.20 125.13 1bsy s ILE 72 Ca 0.30 -0.80 -0.10 0.00 -1.41 0.00 0.00 60.65 58.64 1bsy s ILE 72 Cb -0.13 -1.64 -0.00 0.00 0.13 0.00 0.00 42.46 40.82 1bsy s ILE 72 CO 0.23 0.50 0.18 0.00 -1.91 0.00 0.00 174.94 173.93 1bsy s ALA 73 N 1.19 3.31 0.21 1.50 0.00 0.65 -4.64 121.76 123.97 1bsy s ALA 73 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1bsy s ALA 73 Cb -0.14 -2.46 -0.08 0.00 0.00 0.00 0.00 23.12 20.44 1bsy s ALA 73 CO -0.08 -0.99 0.94 -1.21 0.00 0.00 0.00 175.76 174.43 1bsy s GLU 74 N 1.62 4.81 0.69 0.00 2.02 -0.22 0.05 118.70 127.67 1bsy s GLU 74 Ca 0.04 1.47 -0.14 0.00 0.02 0.00 0.00 54.97 56.37 1bsy s GLU 74 Cb -0.17 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1bsy s GLU 74 CO 0.07 0.44 1.10 -1.59 0.02 0.00 0.00 175.26 175.31 1bsy s LYS 75 N -0.88 2.67 0.03 1.61 -2.85 -1.26 -0.55 119.74 118.51 1bsy s LYS 75 Ca 0.42 1.32 0.00 0.00 -1.00 0.00 0.00 55.97 56.71 1bsy s LYS 75 Cb -0.25 -1.94 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1bsy s LYS 75 CO 0.31 -1.34 0.00 0.25 0.10 0.00 0.00 175.35 174.68 1bsy n THR 76 N -2.71 0.00 0.02 3.79 -2.24 -1.21 -4.79 114.28 107.14 1bsy n THR 76 Ca 0.10 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1bsy n THR 76 Cb 0.52 0.03 0.45 0.00 -2.10 0.00 0.00 70.33 69.24 1bsy n THR 76 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1bsy h LYS 77 N 0.00 0.48 -5.61 -0.78 1.57 -1.98 -3.39 116.57 106.85 1bsy h LYS 77 Ca -0.02 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 58.13 1bsy h LYS 77 Cb 0.07 -0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.17 1bsy h LYS 77 CO 0.03 0.31 0.11 0.42 -0.57 0.00 0.00 179.45 179.76 1bsy s ILE 78 N -5.45 5.02 -0.08 1.86 1.09 -1.26 -4.97 121.20 117.41 1bsy s ILE 78 Ca -0.08 1.15 0.25 0.00 -1.10 0.00 0.00 60.65 60.87 1bsy s ILE 78 Cb 0.17 -3.93 0.26 0.00 -1.06 0.00 0.00 42.46 37.90 1bsy s ILE 78 CO 0.73 0.10 1.78 1.55 -0.10 0.00 0.00 174.94 178.99 1bsy h PRO 79 N 7.57 0.00 -0.00 2.79 0.13 -1.96 -2.47 132.00 138.06 1bsy h PRO 79 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1bsy h PRO 79 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1bsy h PRO 79 CO 0.77 0.00 -0.74 0.00 -0.23 0.00 0.00 178.00 177.80 1bsy n ALA 80 N -1.83 4.12 -2.68 -0.56 0.00 -1.26 -4.85 120.51 113.45 1bsy n ALA 80 Ca -0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 53.44 52.56 1bsy n ALA 80 Cb 0.05 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 1bsy n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bsy s VAL 81 N -2.57 4.04 0.19 0.00 1.01 -0.93 -1.95 120.40 120.19 1bsy s VAL 81 Ca 0.09 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1bsy s VAL 81 Cb 0.14 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1bsy s VAL 81 CO 0.68 0.59 -0.04 -0.36 0.00 0.00 0.00 175.10 175.96 1bsy s PHE 82 N -0.71 1.38 -0.05 5.22 0.40 0.07 -3.30 117.98 120.99 1bsy s PHE 82 Ca 0.11 -0.87 0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1bsy s PHE 82 Cb -0.11 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 1bsy s PHE 82 CO 0.02 -0.02 -0.22 0.15 0.70 0.00 0.00 175.22 175.85 1bsy s LYS 83 N -3.82 2.51 -0.11 0.44 1.02 0.29 -0.05 119.74 120.02 1bsy s LYS 83 Ca 0.23 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.39 1bsy s LYS 83 Cb 0.04 -2.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1bsy s LYS 83 CO 0.05 0.46 -0.17 0.42 -0.92 0.00 0.00 175.35 175.19 1bsy s ILE 84 N -0.35 2.70 0.38 2.17 1.01 -0.62 -1.06 121.20 125.43 1bsy s ILE 84 Ca 0.02 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1bsy s ILE 84 Cb -0.12 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 1bsy s ILE 84 CO 0.02 0.54 0.84 -0.62 0.00 0.00 0.00 174.94 175.72 1bsy s ASP 85 N 0.19 6.85 0.00 3.58 2.15 -1.26 -3.77 116.67 124.40 1bsy s ASP 85 Ca -0.10 1.48 0.00 0.00 0.43 0.00 0.00 52.55 54.36 1bsy s ASP 85 Cb -0.16 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1bsy s ASP 85 CO 0.06 -0.28 0.00 0.00 -0.17 0.00 0.00 175.17 174.78 1bsy n ALA 86 N -0.51 0.00 0.09 3.66 0.00 -1.26 -4.91 120.51 117.59 1bsy n ALA 86 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1bsy n ALA 86 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 1bsy n ALA 86 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1bsy h LEU 87 N 0.00 0.00 -8.98 0.00 8.10 -2.05 -3.43 115.31 108.95 1bsy h LEU 87 Ca 0.00 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 57.38 1bsy h LEU 87 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 40.11 1bsy h LEU 87 CO 0.00 0.47 0.23 0.54 -4.11 0.00 0.00 178.44 175.56 1bsy s ASN 88 N -6.05 6.61 -1.38 0.17 4.22 -1.26 -4.99 114.94 112.26 1bsy s ASN 88 Ca 0.01 0.71 -0.11 0.00 -2.14 0.00 0.00 52.86 51.33 1bsy s ASN 88 Cb 0.08 -2.36 0.09 0.00 1.28 0.00 0.00 41.25 40.34 1bsy s ASN 88 CO 0.78 -0.43 2.17 1.21 -2.04 0.00 0.00 177.10 178.78 1bsy n GLU 89 N 5.83 3.46 -2.76 3.55 2.13 -1.26 -4.77 120.64 126.83 1bsy n GLU 89 Ca 0.01 -3.06 -0.41 0.00 0.66 0.00 0.00 57.16 54.36 1bsy n GLU 89 Cb 0.49 -3.01 -0.05 0.00 0.27 0.00 0.00 31.44 29.14 1bsy n GLU 89 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1bsy s ASN 90 N 1.76 7.48 0.14 4.31 0.01 -1.25 -1.35 114.94 126.04 1bsy s ASN 90 Ca 0.47 1.77 0.07 0.00 -0.71 0.00 0.00 52.86 54.46 1bsy s ASN 90 Cb 0.13 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1bsy s ASN 90 CO -0.05 -0.04 -0.05 -0.54 -1.51 0.00 0.00 177.10 174.91 1bsy s LYS 91 N -0.09 2.26 -0.06 -0.60 1.02 -0.36 -1.59 119.74 120.31 1bsy s LYS 91 Ca 0.46 -1.07 0.06 0.00 0.02 0.00 0.00 55.97 55.44 1bsy s LYS 91 Cb -0.23 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1bsy s LYS 91 CO 0.29 0.48 -0.25 0.08 -0.92 0.00 0.00 175.35 175.04 1bsy s VAL 92 N -1.48 2.08 -0.04 3.17 1.01 0.93 -2.46 120.40 123.60 1bsy s VAL 92 Ca 0.25 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1bsy s VAL 92 Cb -0.10 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1bsy s VAL 92 CO 0.16 0.57 -0.17 -0.76 0.00 0.00 0.00 175.10 174.90 1bsy s LEU 93 N -0.18 1.92 -0.31 3.92 1.02 -0.35 -0.75 118.68 123.95 1bsy s LEU 93 Ca -0.03 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.66 1bsy s LEU 93 Cb -0.14 -0.97 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 1bsy s LEU 93 CO 0.03 0.15 0.18 -0.69 0.02 0.00 0.00 176.35 176.05 1bsy s VAL 94 N 0.04 4.95 -0.04 -1.59 1.01 -0.82 -1.69 120.40 122.26 1bsy s VAL 94 Ca -0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1bsy s VAL 94 Cb -0.11 -3.48 -0.31 0.00 0.00 0.00 0.00 36.38 32.47 1bsy s VAL 94 CO 0.02 0.10 0.73 -0.07 0.00 0.00 0.00 175.10 175.88 1bsy h LEU 95 N 8.39 0.63 -7.00 3.92 3.38 -0.99 -1.86 115.31 121.79 1bsy h LEU 95 Ca -0.33 -0.93 0.05 0.00 0.09 0.00 0.00 57.88 56.76 1bsy h LEU 95 Cb 1.16 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 1bsy h LEU 95 CO 0.61 1.73 0.37 -0.62 0.09 0.00 0.00 178.44 180.62 1bsy s ASP 96 N -7.31 -0.46 -0.30 -0.43 2.15 -1.19 -3.20 116.67 105.93 1bsy s ASP 96 Ca -0.15 0.07 -0.25 0.00 0.43 0.00 0.00 52.55 52.65 1bsy s ASP 96 Cb 0.05 0.47 0.19 0.00 -0.30 0.00 0.00 42.92 43.33 1bsy s ASP 96 CO 0.86 -0.74 1.45 0.28 -0.17 0.00 0.00 175.17 176.86 1bsy s THR 97 N -3.12 0.00 -1.74 1.71 -1.32 -1.26 -1.09 115.64 108.82 1bsy s THR 97 Ca 0.02 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.67 1bsy s THR 97 Cb -0.01 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.29 1bsy s THR 97 CO -0.09 0.00 1.23 -0.90 -2.21 0.00 0.00 174.62 172.65 1bsy n ASP 98 N 1.58 2.95 0.00 8.08 5.75 -1.19 -4.99 116.55 128.73 1bsy n ASP 98 Ca -0.10 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1bsy n ASP 98 Cb 0.57 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1bsy n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1bsy n TYR 99 N 1.01 0.00 0.05 2.11 4.01 -1.26 -4.56 117.16 118.53 1bsy n TYR 99 Ca 0.14 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.71 1bsy n TYR 99 Cb 0.48 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.36 1bsy n TYR 99 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1bsy h LYS 100 N 0.00 0.24 0.00 -0.72 2.10 -1.94 -3.45 116.57 112.80 1bsy h LYS 100 Ca 0.00 -0.41 -0.01 0.00 -2.00 0.00 0.00 60.65 58.23 1bsy h LYS 100 Cb 0.00 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1bsy h LYS 100 CO 0.00 1.09 -0.57 1.63 -2.00 0.00 0.00 179.45 179.59 1bsy n LYS 101 N -3.43 0.28 -4.44 0.07 5.02 -1.26 -4.66 118.16 109.74 1bsy n LYS 101 Ca -0.19 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 1bsy n LYS 101 Cb 1.05 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.98 1bsy n LYS 101 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1bsy s TYR 102 N -2.47 1.75 -0.26 2.13 1.13 -1.26 -0.63 117.35 117.74 1bsy s TYR 102 Ca -0.15 -1.29 -0.12 0.00 -1.41 0.00 0.00 57.07 54.10 1bsy s TYR 102 Cb 0.02 -1.06 0.10 0.00 -1.10 0.00 0.00 41.96 39.92 1bsy s TYR 102 CO 0.23 -0.36 0.61 -1.17 -2.51 0.00 0.00 175.55 172.35 1bsy s LEU 103 N -3.51 -0.89 -0.16 -3.49 0.20 0.13 -3.17 118.68 107.79 1bsy s LEU 103 Ca 0.30 1.40 -0.04 0.00 0.69 0.00 0.00 54.13 56.48 1bsy s LEU 103 Cb 0.04 2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 47.88 1bsy s LEU 103 CO 0.16 -0.23 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.21 1bsy s LEU 104 N 2.23 3.33 0.05 -0.68 1.43 -0.25 -0.70 118.68 124.10 1bsy s LEU 104 Ca -0.07 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1bsy s LEU 104 Cb -0.09 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1bsy s LEU 104 CO -0.18 0.17 0.20 0.72 0.23 0.00 0.00 176.35 177.48 1bsy s PHE 105 N 0.38 0.08 0.17 0.29 -0.12 -1.08 -0.42 117.98 117.28 1bsy s PHE 105 Ca -0.03 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 56.54 1bsy s PHE 105 Cb -0.14 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.17 1bsy s PHE 105 CO 0.03 -0.46 -0.07 0.00 -0.05 0.00 0.00 175.22 174.66 1bsy s MET 107 N -3.78 0.53 -0.12 0.00 1.75 0.19 -1.21 119.30 116.67 1bsy s MET 107 Ca 0.20 -0.21 -0.16 0.00 -1.25 0.00 0.00 55.69 54.28 1bsy s MET 107 Cb 0.03 -0.52 0.04 0.00 2.84 0.00 0.00 34.83 37.23 1bsy s MET 107 CO 0.03 0.11 0.42 -1.83 -0.65 0.00 0.00 175.02 173.10 1bsy s GLU 108 N -0.04 0.57 -0.09 4.11 -1.05 -1.03 -1.05 118.70 120.12 1bsy s GLU 108 Ca 0.01 0.39 -0.27 0.00 -0.15 0.00 0.00 54.97 54.95 1bsy s GLU 108 Cb -0.04 0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 1bsy s GLU 108 CO -0.00 -0.10 0.88 1.21 0.95 0.00 0.00 175.26 178.19 1bsy s ASN 109 N -0.22 7.13 0.34 0.83 2.47 -1.26 -1.23 114.94 123.02 1bsy s ASN 109 Ca -0.04 1.38 0.07 0.00 0.42 0.00 0.00 52.86 54.69 1bsy s ASN 109 Cb -0.03 -2.50 0.75 0.00 -1.45 0.00 0.00 41.25 38.02 1bsy s ASN 109 CO 0.02 -0.30 1.89 -1.28 -3.72 0.00 0.00 177.10 173.71 1bsy h SER 110 N 7.00 0.71 -0.01 -4.21 0.87 -1.59 -2.99 113.55 113.33 1bsy h SER 110 Ca -0.36 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 1bsy h SER 110 Cb 1.17 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1bsy h SER 110 CO 0.80 0.39 -0.15 0.00 -0.53 0.00 0.00 176.83 177.34 1bsy h ALA 111 N 1.58 0.03 -2.85 6.23 0.00 -1.92 -3.39 119.26 118.95 1bsy h ALA 111 Ca 0.42 -0.41 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 1bsy h ALA 111 Cb 0.55 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.03 1bsy h ALA 111 CO -0.18 -0.00 0.01 -1.21 0.00 0.00 0.00 179.25 177.87 1bsy s GLU 112 N -3.30 3.40 0.00 0.00 0.41 -1.14 -4.97 118.70 113.10 1bsy s GLU 112 Ca -0.16 -2.95 0.00 0.00 -0.41 0.00 0.00 54.97 51.45 1bsy s GLU 112 Cb 0.01 -4.14 0.00 0.00 -1.78 0.00 0.00 34.13 28.22 1bsy s GLU 112 CO 0.72 -1.25 0.68 -2.30 -0.49 0.00 0.00 175.26 172.63 1bsy n PRO 113 N 2.98 0.00 0.13 0.39 -0.02 -1.19 -2.67 135.00 134.62 1bsy n PRO 113 Ca 0.18 0.27 0.19 0.00 -2.02 0.00 0.00 63.50 62.12 1bsy n PRO 113 Cb 0.40 -1.22 0.76 0.00 -0.02 0.00 0.00 33.50 33.42 1bsy n PRO 113 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bsy h GLU 114 N 0.00 0.00 -0.38 -0.52 5.08 -1.93 -1.82 114.58 115.01 1bsy h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bsy h GLU 114 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bsy h GLU 114 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1bsy n GLN 115 N -3.68 2.23 0.00 2.33 6.02 -1.23 -4.36 117.38 118.70 1bsy n GLN 115 Ca 0.06 -1.88 0.00 0.00 -0.01 0.00 0.00 57.00 55.17 1bsy n GLN 115 Cb 0.56 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1bsy n GLN 115 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1bsy n SER 116 N 1.06 0.09 -4.69 1.08 7.64 -0.70 -4.91 113.62 113.18 1bsy n SER 116 Ca 0.18 -0.82 -0.42 0.00 1.01 0.00 0.00 58.87 58.82 1bsy n SER 116 Cb 0.49 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1bsy n SER 116 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1bsy s LEU 117 N -0.04 4.37 -0.03 -3.43 2.96 -1.10 -4.30 118.68 117.11 1bsy s LEU 117 Ca 0.00 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.46 1bsy s LEU 117 Cb 0.00 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1bsy s LEU 117 CO 0.00 -0.91 0.01 -0.69 -1.32 0.00 0.00 176.35 173.44 1bsy s VAL 118 N 2.54 0.12 0.12 1.68 1.01 -0.22 -2.21 120.40 123.45 1bsy s VAL 118 Ca 0.75 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.92 1bsy s VAL 118 Cb -0.41 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1bsy s VAL 118 CO 0.33 0.14 -0.14 0.00 0.00 0.00 0.00 175.10 175.42 1bsy s GLN 120 N -2.62 0.63 -0.27 0.00 -0.21 0.09 -1.41 119.66 115.88 1bsy s GLN 120 Ca 0.09 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.29 1bsy s GLN 120 Cb -0.05 0.22 0.05 0.00 1.00 0.00 0.00 33.01 34.23 1bsy s GLN 120 CO 0.03 -0.13 -0.07 0.00 -2.12 0.00 0.00 175.29 173.00 1bsy s LEU 122 N 1.21 4.22 0.12 0.00 1.43 0.12 -0.83 118.68 124.95 1bsy s LEU 122 Ca -0.05 0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1bsy s LEU 122 Cb -0.19 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1bsy s LEU 122 CO -0.04 0.33 -0.15 0.68 0.23 0.00 0.00 176.35 177.40 1bsy s VAL 123 N -0.57 1.40 0.10 -1.59 -7.23 -0.31 -0.69 120.40 111.51 1bsy s VAL 123 Ca 0.12 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.47 1bsy s VAL 123 Cb -0.12 -1.51 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 1bsy s VAL 123 CO 0.02 -0.34 1.49 0.03 -0.31 0.00 0.00 175.10 175.99 1bsy h ARG 124 N 3.66 0.62 -6.29 4.82 2.47 -1.13 0.17 114.38 118.69 1bsy h ARG 124 Ca -0.41 -0.25 -0.60 0.00 -1.26 0.00 0.00 59.98 57.47 1bsy h ARG 124 Cb 1.19 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 29.38 1bsy h ARG 124 CO 0.48 0.81 -0.63 0.95 0.56 0.00 0.00 179.97 182.14 1bsy s THR 125 N -4.73 3.95 -0.59 2.04 -4.23 -1.26 -4.66 115.64 106.16 1bsy s THR 125 Ca -0.13 -1.31 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1bsy s THR 125 Cb 0.09 -2.99 -0.20 0.00 1.34 0.00 0.00 72.50 70.73 1bsy s THR 125 CO 0.79 -0.10 3.33 -0.81 -0.54 0.00 0.00 174.62 177.28 1bsy n PRO 126 N -0.16 2.57 -4.46 3.99 -0.04 -1.26 -4.82 135.00 130.81 1bsy n PRO 126 Ca -0.09 -1.41 -0.25 0.00 -0.04 0.00 0.00 63.50 61.71 1bsy n PRO 126 Cb 0.55 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 1bsy n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1bsy s GLU 127 N 1.48 1.84 -0.65 0.54 2.02 -1.26 -4.56 118.70 118.12 1bsy s GLU 127 Ca 0.67 -1.79 -0.19 0.00 0.02 0.00 0.00 54.97 53.68 1bsy s GLU 127 Cb 0.26 -1.81 0.12 0.00 0.10 0.00 0.00 34.13 32.80 1bsy s GLU 127 CO -0.02 0.24 0.75 0.08 0.02 0.00 0.00 175.26 176.34 1bsy s VAL 128 N -2.53 4.87 -0.35 2.63 1.01 -1.26 -4.95 120.40 119.81 1bsy s VAL 128 Ca 0.32 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1bsy s VAL 128 Cb -0.02 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.85 1bsy s VAL 128 CO 0.17 -1.16 0.85 -0.62 0.00 0.00 0.00 175.10 174.33 1bsy s ASP 129 N 3.51 6.63 0.14 3.32 -1.08 -1.26 -4.94 116.67 123.00 1bsy s ASP 129 Ca 0.14 0.51 -0.11 0.00 -0.52 0.00 0.00 52.55 52.58 1bsy s ASP 129 Cb -0.21 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1bsy s ASP 129 CO 0.03 -0.77 1.48 0.44 0.52 0.00 0.00 175.17 176.88 1bsy h ASP 130 N 8.41 1.00 -0.97 -0.34 3.32 -1.99 -2.94 116.42 122.90 1bsy h ASP 130 Ca -0.24 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.39 1bsy h ASP 130 Cb 1.09 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1bsy h ASP 130 CO 0.94 1.26 0.63 -0.08 -1.72 0.00 0.00 179.24 180.27 1bsy h GLU 131 N 0.76 1.17 -0.24 3.56 4.81 -2.00 -1.37 114.58 121.27 1bsy h GLU 131 Ca 0.06 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1bsy h GLU 131 Cb 0.99 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1bsy h GLU 131 CO 0.10 0.78 0.05 0.00 -0.73 0.00 0.00 179.01 179.21 1bsy h ALA 132 N 1.41 0.32 0.00 2.92 0.00 -1.97 -2.60 119.26 119.34 1bsy h ALA 132 Ca 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1bsy h ALA 132 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bsy h ALA 132 CO -0.13 -0.02 -0.09 -0.07 0.00 0.00 0.00 179.25 178.94 1bsy h LEU 133 N 0.21 0.00 0.21 0.00 3.38 -1.25 0.10 115.31 117.97 1bsy h LEU 133 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1bsy h LEU 133 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1bsy h LEU 133 CO 0.00 0.09 -0.10 -0.33 0.09 0.00 0.00 178.44 178.19 1bsy h GLU 134 N 0.00 -0.27 -0.55 1.13 5.08 -0.96 -1.09 114.58 117.91 1bsy h GLU 134 Ca -0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1bsy h GLU 134 Cb 0.18 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1bsy h GLU 134 CO 0.01 0.09 0.37 0.87 -1.00 0.00 0.00 179.01 179.35 1bsy h LYS 135 N -0.72 0.72 -0.31 2.33 1.57 -1.06 0.17 116.57 119.26 1bsy h LYS 135 Ca -0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1bsy h LYS 135 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1bsy h LYS 135 CO 0.05 0.48 0.03 0.35 -0.57 0.00 0.00 179.45 179.79 1bsy h PHE 136 N 0.74 0.57 -0.56 -1.35 3.57 -0.73 -1.82 116.94 117.37 1bsy h PHE 136 Ca 0.21 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 1bsy h PHE 136 Cb -0.07 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1bsy h PHE 136 CO -0.00 0.63 -0.07 -0.44 -2.23 0.00 0.00 178.31 176.20 1bsy h ASP 137 N 0.35 1.03 -0.14 0.41 3.32 -0.25 -2.10 116.42 119.05 1bsy h ASP 137 Ca 0.09 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1bsy h ASP 137 Cb 0.38 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1bsy h ASP 137 CO 0.01 1.12 0.01 0.11 -1.72 0.00 0.00 179.24 178.77 1bsy h LYS 138 N 0.92 0.06 0.00 3.56 1.57 -0.57 -0.56 116.57 121.55 1bsy h LYS 138 Ca 0.15 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1bsy h LYS 138 Cb 0.63 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1bsy h LYS 138 CO 0.04 0.04 -0.06 0.00 -0.57 0.00 0.00 179.45 178.90 1bsy h ALA 139 N 1.11 1.15 0.00 3.86 0.00 -1.22 -3.00 119.26 121.16 1bsy h ALA 139 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1bsy h ALA 139 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bsy h ALA 139 CO -0.10 0.07 -0.73 -0.07 0.00 0.00 0.00 179.25 178.43 1bsy h LEU 140 N 0.00 0.00 -1.61 0.00 4.07 -0.43 -3.36 115.31 113.98 1bsy h LEU 140 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1bsy h LEU 140 Cb 0.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1bsy h LEU 140 CO 0.01 0.32 -0.21 0.07 -1.08 0.00 0.00 178.44 177.55 1bsy h LYS 141 N 0.00 0.00 0.00 1.13 2.10 -1.14 -2.27 116.57 116.39 1bsy h LYS 141 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1bsy h LYS 141 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1bsy h LYS 141 CO 0.03 0.21 0.00 0.00 -2.00 0.00 0.00 179.45 177.70 1bsy n ALA 142 N -2.45 2.19 -2.74 0.07 0.00 -1.26 -4.84 120.51 111.49 1bsy n ALA 142 Ca -0.02 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 1bsy n ALA 142 Cb 0.28 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1bsy n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bsy s LEU 143 N -3.00 3.58 -0.93 0.00 1.43 -0.85 -5.04 118.68 113.88 1bsy s LEU 143 Ca 0.13 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1bsy s LEU 143 Cb 0.17 -2.21 -0.17 0.00 0.03 0.00 0.00 46.19 44.01 1bsy s LEU 143 CO 0.47 0.08 3.25 -0.81 0.23 0.00 0.00 176.35 179.57 1bsy n PRO 144 N -0.24 2.98 -2.65 1.29 -0.04 -1.26 -4.97 135.00 130.11 1bsy n PRO 144 Ca -0.09 -1.70 -0.40 0.00 -0.04 0.00 0.00 63.50 61.28 1bsy n PRO 144 Cb 0.55 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 1bsy n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bsy s MET 145 N 1.64 4.72 0.00 0.54 -1.94 -1.26 -4.32 119.30 118.69 1bsy s MET 145 Ca 0.69 1.58 0.00 0.00 -1.71 0.00 0.00 55.69 56.24 1bsy s MET 145 Cb 0.24 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.92 1bsy s MET 145 CO -0.04 0.36 0.59 0.72 -0.01 0.00 0.00 175.02 176.64 1bsy n HIS 146 N 1.21 0.00 -3.72 -0.03 8.25 0.60 -4.90 115.22 116.63 1bsy n HIS 146 Ca -0.01 -0.11 -0.12 0.00 -0.26 0.00 0.00 57.72 57.22 1bsy n HIS 146 Cb 0.47 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 1bsy n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1bsy s ILE 147 N -0.22 -0.01 -0.10 1.59 2.07 -1.10 -4.68 121.20 118.75 1bsy s ILE 147 Ca 0.00 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1bsy s ILE 147 Cb 0.00 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1bsy s ILE 147 CO 0.00 0.02 0.04 -0.60 -1.91 0.00 0.00 174.94 172.48 1bsy s ARG 148 N 0.70 0.34 -0.04 3.50 3.52 -1.26 -2.10 118.95 123.62 1bsy s ARG 148 Ca -0.04 0.08 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1bsy s ARG 148 Cb -0.05 -1.14 -0.04 0.00 -1.56 0.00 0.00 34.95 32.16 1bsy s ARG 148 CO -0.05 -0.42 0.02 -0.51 -0.81 0.00 0.00 175.30 173.54 1bsy s LEU 149 N 2.03 3.63 -0.01 -0.88 1.43 0.35 -4.98 118.68 120.24 1bsy s LEU 149 Ca 0.04 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1bsy s LEU 149 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1bsy s LEU 149 CO -0.06 0.32 -0.05 -0.55 0.23 0.00 0.00 176.35 176.24 1bsy s SER 150 N -1.31 0.71 0.14 2.29 0.15 -1.26 -1.23 113.70 113.18 1bsy s SER 150 Ca 0.18 -0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.80 1bsy s SER 150 Cb -0.12 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 1bsy s SER 150 CO 0.08 0.04 -0.07 -0.36 1.20 0.00 0.00 173.24 174.12 1bsy s PHE 151 N 0.13 2.75 0.27 3.44 0.08 -0.71 -5.03 117.98 118.92 1bsy s PHE 151 Ca -0.01 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 56.92 1bsy s PHE 151 Cb -0.05 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 1bsy s PHE 151 CO -0.00 0.47 0.41 0.54 -0.10 0.00 0.00 175.22 176.54 1bsy s ASN 152 N -2.53 6.26 0.20 1.36 2.20 -1.26 -4.95 114.94 116.22 1bsy s ASN 152 Ca 0.24 0.11 -0.19 0.00 -0.94 0.00 0.00 52.86 52.08 1bsy s ASN 152 Cb -0.10 -1.80 0.18 0.00 -2.00 0.00 0.00 41.25 37.52 1bsy s ASN 152 CO 0.15 -0.17 1.58 -0.65 -2.94 0.00 0.00 177.10 175.07 1bsy h PRO 153 N 1.05 -0.10 -0.70 3.55 0.11 -1.93 -1.17 132.00 132.82 1bsy h PRO 153 Ca -0.51 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1bsy h PRO 153 Cb 1.23 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1bsy h PRO 153 CO 0.60 -0.06 0.20 1.15 -0.21 0.00 0.00 178.00 179.67 1bsy h THR 154 N -0.10 0.60 -0.29 -1.15 2.02 -1.96 -1.12 112.91 110.91 1bsy h THR 154 Ca 0.28 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 1bsy h THR 154 Cb 0.57 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1bsy h THR 154 CO -0.78 0.06 -0.30 1.56 0.37 0.00 0.00 175.52 176.43 1bsy h GLN 155 N 0.32 0.59 -0.18 6.66 4.20 -1.62 -3.08 115.11 121.99 1bsy h GLN 155 Ca 0.38 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.87 1bsy h GLN 155 Cb 0.60 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1bsy h GLN 155 CO -0.44 0.83 0.13 -0.07 -0.67 0.00 0.00 178.83 178.60 1bsy h LEU 156 N 0.51 0.07 -0.35 1.46 3.38 -0.17 -1.99 115.31 118.22 1bsy h LEU 156 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bsy h LEU 156 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1bsy h LEU 156 CO 0.06 0.05 -0.18 -0.62 0.09 0.00 0.00 178.44 177.84 1bsy n GLU 157 N -4.50 0.74 -3.83 1.13 -0.58 -1.12 -4.88 120.64 107.61 1bsy n GLU 157 Ca 0.01 -0.35 -0.32 0.00 -0.42 0.00 0.00 57.16 56.08 1bsy n GLU 157 Cb 0.20 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1bsy n GLU 157 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1bsy s GLU 158 N -2.50 3.51 0.19 3.49 0.41 -0.75 -5.04 118.70 118.01 1bsy s GLU 158 Ca 0.26 -0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 54.23 1bsy s GLU 158 Cb 0.20 -3.00 -0.10 0.00 -1.78 0.00 0.00 34.13 29.45 1bsy s GLU 158 CO 0.50 0.58 1.57 -0.65 -0.49 0.00 0.00 175.26 176.76 1bsy s GLN 159 N -2.40 4.21 -1.72 1.61 -1.52 -1.26 -1.75 119.66 116.82 1bsy s GLN 159 Ca 0.35 2.39 0.00 0.00 -1.95 0.00 0.00 55.36 56.15 1bsy s GLN 159 Cb -0.13 -3.13 0.00 0.00 -0.22 0.00 0.00 33.01 29.53 1bsy s GLN 159 CO 0.25 -0.60 0.00 0.00 -0.25 0.00 0.00 175.29 174.69 1bsy n HIS 161 N -2.37 -2.01 -0.90 0.00 8.25 -0.72 -5.05 115.22 112.42 1bsy n HIS 161 Ca -0.16 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 1bsy n HIS 161 Cb 0.61 -4.21 0.00 0.00 1.12 0.00 0.00 29.99 27.52 1bsy n HIS 161 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09