#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw n ARG 51 N 0.00 0.00 -3.72 -0.78 3.00 -1.26 -5.13 116.66 108.77 1hbw n ARG 51 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1hbw n ARG 51 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hbw s ALA 52 N -1.14 -0.86 -0.06 5.13 0.00 -1.26 -5.03 121.76 118.53 1hbw s ALA 52 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1hbw s ALA 52 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.27 1hbw s ALA 52 CO 0.00 -0.23 0.01 0.72 0.00 0.00 0.00 175.76 176.26 1hbw n HIS 53 N 4.02 0.00 0.00 0.00 8.25 -1.26 -5.03 115.22 121.21 1hbw n HIS 53 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1hbw n HIS 53 Cb 0.55 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1hbw n HIS 53 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hbw n LEU 54 N -2.30 0.00 0.00 2.41 4.77 -1.26 -4.72 117.00 115.90 1hbw n LEU 54 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1hbw n LEU 54 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1hbw n LEU 54 CO 0.13 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.60 1hbw n THR 55 N 0.00 0.00 0.00 -5.08 -1.04 -1.26 -0.30 114.28 106.60 1hbw n THR 55 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hbw n THR 55 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hbw n THR 55 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1hbw n GLU 56 N 0.00 0.00 0.05 -2.82 0.28 -1.26 -0.33 120.64 116.56 1hbw n GLU 56 Ca 0.00 0.89 0.21 0.00 -0.16 0.00 0.00 57.16 58.10 1hbw n GLU 56 Cb 0.00 -1.50 0.68 0.00 1.43 0.00 0.00 31.44 32.05 1hbw n GLU 56 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1hbw h VAL 57 N 0.00 0.26 -0.23 3.84 2.07 -1.05 0.55 116.25 121.69 1hbw h VAL 57 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1hbw h VAL 57 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1hbw h VAL 57 CO 0.00 0.00 -0.10 1.05 0.02 0.00 0.00 177.57 178.54 1hbw h GLU 58 N 0.00 0.47 0.00 1.57 -0.00 0.68 -1.04 114.58 116.26 1hbw h GLU 58 Ca 0.24 -0.20 0.00 0.00 -0.00 0.00 0.00 59.36 59.40 1hbw h GLU 58 Cb 1.44 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 30.17 1hbw h GLU 58 CO -0.00 0.73 0.00 0.77 -0.00 0.00 0.00 179.01 180.51 1hbw h SER 59 N 0.18 0.00 0.00 3.06 0.02 0.13 -0.96 113.55 115.98 1hbw h SER 59 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1hbw h SER 59 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1hbw h SER 59 CO 0.03 0.00 0.00 -1.14 -1.14 0.00 0.00 176.83 174.58 1hbw n ARG 60 N -2.41 0.00 0.25 3.45 3.00 -0.11 -0.91 116.66 119.94 1hbw n ARG 60 Ca 0.02 0.30 0.09 0.00 -0.00 0.00 0.00 57.85 58.26 1hbw n ARG 60 Cb 0.23 -0.96 0.66 0.00 0.00 0.00 0.00 32.46 32.39 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1hbw h LEU 61 N 0.00 0.00 -0.76 6.15 -0.00 -1.35 0.16 115.31 119.51 1hbw h LEU 61 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 1hbw h LEU 61 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1hbw h LEU 61 CO 0.00 0.09 0.09 -0.08 -0.00 0.00 0.00 178.44 178.53 1hbw h GLU 62 N 0.00 1.02 0.00 1.13 4.81 -1.29 0.25 114.58 120.50 1hbw h GLU 62 Ca -0.00 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1hbw h GLU 62 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1hbw h GLU 62 CO 0.01 0.95 -0.28 -0.09 -0.73 0.00 0.00 179.01 178.88 1hbw h ARG 63 N 0.96 0.00 0.00 1.92 2.43 0.12 -0.65 114.38 119.16 1hbw h ARG 63 Ca 0.19 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1hbw h ARG 63 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1hbw h ARG 63 CO 0.01 0.28 -0.47 1.25 -1.51 0.00 0.00 179.97 179.52 1hbw h LEU 64 N 0.00 0.00 -0.10 3.80 6.46 0.41 -1.27 115.31 124.61 1hbw h LEU 64 Ca -0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.53 1hbw h LEU 64 Cb 0.55 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1hbw h LEU 64 CO 0.04 0.47 -1.01 -0.08 -0.62 0.00 0.00 178.44 177.24 1hbw h GLU 65 N 0.00 0.19 0.00 1.25 4.22 0.35 -2.97 114.58 117.62 1hbw h GLU 65 Ca -0.00 -0.25 -0.06 0.00 0.08 0.00 0.00 59.36 59.12 1hbw h GLU 65 Cb 1.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1hbw h GLU 65 CO 0.06 1.05 -0.27 1.96 -2.18 0.00 0.00 179.01 179.62 1hbw h GLN 66 N 0.08 0.00 0.00 1.92 1.08 -0.95 -3.18 115.11 114.06 1hbw h GLN 66 Ca -0.06 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.96 1hbw h GLN 66 Cb 1.70 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.10 1hbw h GLN 66 CO 0.15 0.27 -0.84 1.25 -0.95 0.00 0.00 178.83 178.72 1hbw h LEU 67 N 0.00 0.00 0.00 1.46 7.12 -1.21 -3.50 115.31 119.18 1hbw h LEU 67 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1hbw h LEU 67 Cb 1.15 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1hbw h LEU 67 CO 0.04 0.84 0.00 0.33 -0.13 0.00 0.00 178.44 179.51 1hbw n PHE 68 N -3.48 -0.94 0.00 1.25 -0.00 -1.13 -4.93 117.46 108.24 1hbw n PHE 68 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1hbw n PHE 68 Cb 0.82 0.10 0.00 0.00 -0.00 0.00 0.00 39.48 40.40 1hbw n PHE 68 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1hbw n LEU 69 N 0.00 0.00 -0.00 -2.13 7.94 -1.26 -4.55 117.00 117.00 1hbw n LEU 69 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1hbw n LEU 69 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1hbw n LEU 69 CO 0.00 0.00 -0.38 -0.11 -1.11 0.00 0.00 177.39 175.79 1hbw n LEU 70 N 0.00 0.11 -0.30 -1.96 7.94 -1.26 -4.62 117.00 116.92 1hbw n LEU 70 Ca 0.00 -0.18 0.16 0.00 -1.11 0.00 0.00 56.01 54.88 1hbw n LEU 70 Cb 0.00 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.38 1hbw n LEU 70 CO 0.00 0.03 1.21 0.40 -1.11 0.00 0.00 177.39 177.92 1hbw h ILE 71 N 0.00 0.69 -3.49 1.96 2.04 -1.88 -3.40 117.51 113.43 1hbw h ILE 71 Ca 0.00 -0.20 -0.68 0.00 1.00 0.00 0.00 64.86 64.99 1hbw h ILE 71 Cb 0.26 0.07 -0.16 0.00 -0.74 0.00 0.00 36.82 36.25 1hbw h ILE 71 CO 0.00 0.10 -0.67 0.12 0.00 0.00 0.00 178.15 177.71 1hbw s PHE 72 N -5.62 3.01 0.32 1.37 5.36 -1.26 -5.02 117.98 116.14 1hbw s PHE 72 Ca -0.10 0.06 0.15 0.00 -0.96 0.00 0.00 56.93 56.08 1hbw s PHE 72 Cb 0.24 -1.69 0.70 0.00 -0.34 0.00 0.00 43.02 41.92 1hbw s PHE 72 CO 0.79 0.41 1.78 -1.00 -1.46 0.00 0.00 175.22 175.75 1hbw h PRO 73 N 4.81 0.00 0.00 10.12 0.13 -1.93 -3.45 132.00 141.68 1hbw h PRO 73 Ca -0.49 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.06 1hbw h PRO 73 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1hbw h PRO 73 CO 0.54 0.40 -0.31 -2.13 -0.23 0.00 0.00 178.00 176.27 1hbw n ARG 74 N -3.89 0.72 -0.13 0.86 0.63 -1.26 -5.09 116.66 108.50 1hbw n ARG 74 Ca -0.01 -3.42 -0.28 0.00 -0.92 0.00 0.00 57.85 53.22 1hbw n ARG 74 Cb 0.46 0.50 -0.10 0.00 0.45 0.00 0.00 32.46 33.76 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1hbw n GLU 75 N -1.64 0.59 -3.24 -0.14 2.13 -1.26 -4.97 120.64 112.11 1hbw n GLU 75 Ca -0.06 0.31 -0.35 0.00 0.66 0.00 0.00 57.16 57.72 1hbw n GLU 75 Cb 0.62 -1.54 -0.06 0.00 0.27 0.00 0.00 31.44 30.73 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1hbw s ASP 76 N -7.33 6.86 0.00 4.31 1.01 -1.26 -5.04 116.67 115.22 1hbw s ASP 76 Ca -0.37 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1hbw s ASP 76 Cb 0.13 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1hbw s ASP 76 CO 0.52 -0.00 0.00 0.18 0.21 0.00 0.00 175.17 176.08 1hbw n LEU 77 N 0.42 0.00 0.00 1.23 7.99 -1.26 -4.94 117.00 120.44 1hbw n LEU 77 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1hbw n LEU 77 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1hbw n LEU 77 CO 0.43 0.00 0.00 0.47 -1.51 0.00 0.00 177.39 176.78 1hbw n ASP 78 N -1.41 0.00 -0.26 -1.43 8.00 -1.26 -4.55 116.55 115.63 1hbw n ASP 78 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 1hbw n ASP 78 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1hbw h MET 79 N 0.00 -0.09 0.00 -1.24 2.86 -1.99 0.65 114.93 115.13 1hbw h MET 79 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1hbw h MET 79 Cb 0.00 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1hbw h MET 79 CO 0.00 -0.06 -0.06 0.82 1.06 0.00 0.00 176.91 178.67 1hbw h ILE 80 N -0.09 1.04 0.00 -1.22 2.04 -1.98 -0.05 117.51 117.25 1hbw h ILE 80 Ca 0.29 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 1hbw h ILE 80 Cb 0.57 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1hbw h ILE 80 CO -0.79 0.06 -0.44 -0.07 0.00 0.00 0.00 178.15 176.91 1hbw h LEU 81 N 0.00 0.00 0.00 1.44 3.38 -0.12 -0.58 115.31 119.43 1hbw h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hbw h LEU 81 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1hbw h LEU 81 CO 0.01 0.44 -1.16 0.29 0.09 0.00 0.00 178.44 178.11 1hbw n LYS 82 N -3.54 0.59 0.04 1.13 5.02 -0.20 -3.12 118.16 118.08 1hbw n LYS 82 Ca -0.00 0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1hbw n LYS 82 Cb 0.56 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1hbw n LYS 82 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1hbw n MET 83 N -2.56 0.63 -0.06 1.97 2.81 -0.16 -4.52 117.12 115.23 1hbw n MET 83 Ca -0.00 0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.94 1hbw n MET 83 Cb 0.55 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 1hbw n MET 83 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1hbw h ASP 84 N 0.00 0.00 -1.29 7.83 5.19 -1.24 -3.49 116.42 123.41 1hbw h ASP 84 Ca -0.10 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1hbw h ASP 84 Cb 1.31 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.59 1hbw h ASP 84 CO 0.02 0.62 0.15 -0.55 -3.12 0.00 0.00 179.24 176.36 1hbw s SER 85 N -5.50 -0.71 0.00 6.45 0.15 -1.18 -5.04 113.70 107.87 1hbw s SER 85 Ca -0.09 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1hbw s SER 85 Cb 0.01 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 66.11 1hbw s SER 85 CO 0.14 -0.14 0.00 -0.11 1.20 0.00 0.00 173.24 174.33 1hbw n LEU 86 N 5.03 0.00 0.01 3.45 0.00 -1.25 -4.68 117.00 119.56 1hbw n LEU 86 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.75 1hbw n LEU 86 Cb 0.52 0.04 -0.06 0.00 0.00 0.00 0.00 43.42 43.93 1hbw n LEU 86 CO -0.04 -0.04 0.24 0.03 0.00 0.00 0.00 177.39 177.58 1hbw h ARG 87 N 0.00 0.68 0.00 1.96 3.08 -1.89 -2.50 114.38 115.72 1hbw h ARG 87 Ca 0.00 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1hbw h ARG 87 Cb 0.00 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1hbw h ARG 87 CO 0.00 1.21 0.00 -0.25 -1.07 0.00 0.00 179.97 179.86 1hbw n ASP 88 N -3.89 0.21 -0.09 7.04 8.00 -1.26 -0.79 116.55 125.77 1hbw n ASP 88 Ca -0.07 0.55 -0.14 0.00 0.71 0.00 0.00 54.79 55.83 1hbw n ASP 88 Cb 0.77 -0.59 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1hbw n ILE 89 N -1.72 1.48 0.31 0.53 -0.00 -1.14 -1.39 119.36 117.43 1hbw n ILE 89 Ca 0.03 0.06 0.21 0.00 -0.00 0.00 0.00 62.75 63.05 1hbw n ILE 89 Cb 0.19 -2.20 1.02 0.00 -0.00 0.00 0.00 39.64 38.66 1hbw n ILE 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 1hbw h GLU 90 N -1.00 0.00 0.00 0.38 4.81 -1.42 -0.79 114.58 116.56 1hbw h GLU 90 Ca -0.21 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1hbw h GLU 90 Cb 0.97 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1hbw h GLU 90 CO -0.13 0.00 -0.77 0.00 -0.73 0.00 0.00 179.01 177.39 1hbw h ALA 91 N 2.01 0.12 -0.43 2.92 0.00 -1.10 -0.36 119.26 122.43 1hbw h ALA 91 Ca 0.00 -0.80 0.12 0.00 0.00 0.00 0.00 54.91 54.24 1hbw h ALA 91 Cb 0.16 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hbw h ALA 91 CO 0.00 0.51 0.44 -0.07 0.00 0.00 0.00 179.25 180.13 1hbw h LEU 92 N -1.00 0.00 0.08 0.00 -0.00 -0.97 0.12 115.31 113.53 1hbw h LEU 92 Ca -0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.36 1hbw h LEU 92 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 1hbw h LEU 92 CO -0.10 0.00 -2.06 0.18 -0.00 0.00 0.00 178.44 176.46 1hbw n LEU 93 N -3.78 2.32 0.16 1.67 7.99 -0.32 -1.02 117.00 124.02 1hbw n LEU 93 Ca 0.08 0.16 0.12 0.00 -0.01 0.00 0.00 56.01 56.36 1hbw n LEU 93 Cb 0.62 -0.82 0.58 0.00 -0.11 0.00 0.00 43.42 43.70 1hbw n LEU 93 CO 0.28 0.79 0.85 0.74 -1.51 0.00 0.00 177.39 178.54 1hbw h THR 94 N 0.04 0.00 0.00 -5.08 2.02 0.96 0.20 112.91 111.05 1hbw h THR 94 Ca -0.44 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1hbw h THR 94 Cb 2.02 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1hbw h THR 94 CO 0.05 0.00 -0.76 0.61 0.37 0.00 0.00 175.52 175.79 1hbw n GLY 95 N -0.86 0.00 0.93 2.16 0.00 -0.11 -4.76 105.19 102.55 1hbw n GLY 95 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1hbw n GLY 95 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hbw n LEU 96 N -1.59 3.11 -3.68 0.99 0.00 -0.19 -5.03 117.00 110.61 1hbw n LEU 96 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 56.01 54.06 1hbw n LEU 96 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 43.42 43.52 1hbw n LEU 96 CO 0.00 0.69 0.01 2.22 0.00 0.00 0.00 177.39 180.31 1hbw n PHE 97 N 1.14 -0.37 -2.19 1.96 -1.74 0.05 -4.79 117.46 111.53 1hbw n PHE 97 Ca 0.16 0.81 -0.43 0.00 -0.56 0.00 0.00 57.45 57.43 1hbw n PHE 97 Cb 0.51 -1.64 -0.02 0.00 1.52 0.00 0.00 39.48 39.85 1hbw n PHE 97 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hbw s VAL 98 N -0.80 3.85 0.21 1.97 1.01 -1.26 -4.89 120.40 120.49 1hbw s VAL 98 Ca 0.54 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.59 1hbw s VAL 98 Cb -0.79 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 31.73 1hbw s VAL 98 CO 0.47 -0.22 1.47 -0.61 0.00 0.00 0.00 175.10 176.21 1hbw h GLN 99 N 9.68 0.08 -6.93 2.72 4.15 -2.01 -3.45 115.11 119.35 1hbw h GLN 99 Ca -0.32 -0.08 -0.48 0.00 0.77 0.00 0.00 58.65 58.54 1hbw h GLN 99 Cb 1.14 0.02 0.04 0.00 0.21 0.00 0.00 27.48 28.89 1hbw h GLN 99 CO 0.99 0.80 0.07 0.34 -1.93 0.00 0.00 178.83 179.10 1hbw s ASP 100 N -6.85 5.88 -0.06 -0.69 -1.08 -1.26 -5.03 116.67 107.58 1hbw s ASP 100 Ca -0.02 0.65 -0.00 0.00 -0.52 0.00 0.00 52.55 52.66 1hbw s ASP 100 Cb 0.11 -1.83 -0.04 0.00 -1.46 0.00 0.00 42.92 39.71 1hbw s ASP 100 CO 0.80 -0.79 -0.06 -3.20 0.52 0.00 0.00 175.17 172.44 1hbw n ASN 101 N -2.32 3.03 -4.26 -0.34 2.85 -1.26 -5.02 115.26 107.93 1hbw n ASN 101 Ca 0.02 -0.01 -0.34 0.00 -0.11 0.00 0.00 54.58 54.14 1hbw n ASN 101 Cb 0.57 -0.10 -0.06 0.00 1.24 0.00 0.00 39.78 41.43 1hbw n ASN 101 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1hbw n VAL 102 N -2.77 -1.25 -3.10 3.44 3.14 -1.26 -3.31 118.33 113.22 1hbw n VAL 102 Ca -0.10 -0.24 -0.00 0.00 -2.96 0.00 0.00 64.34 61.04 1hbw n VAL 102 Cb 0.60 -1.47 -0.00 0.00 -1.06 0.00 0.00 33.84 31.91 1hbw n VAL 102 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1hbw n ASN 103 N -2.75 -6.74 -0.00 6.55 0.23 -1.26 -4.94 115.26 106.36 1hbw n ASN 103 Ca -0.10 0.65 0.06 0.00 -0.53 0.00 0.00 54.58 54.66 1hbw n ASN 103 Cb 0.58 -2.12 -0.08 0.00 -2.08 0.00 0.00 39.78 36.08 1hbw n ASN 103 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1hbw n LYS 104 N 1.47 1.53 -1.08 -3.83 5.02 -1.21 -4.50 118.16 115.56 1hbw n LYS 104 Ca -0.01 -0.06 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 1hbw n LYS 104 Cb 0.36 -1.19 0.12 0.00 -0.02 0.00 0.00 35.03 34.30 1hbw n LYS 104 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hbw n ASP 105 N -1.65 4.88 0.00 4.39 5.75 -1.26 -5.26 116.55 123.40 1hbw n ASP 105 Ca -0.00 -3.41 0.00 0.00 -0.01 0.00 0.00 54.79 51.37 1hbw n ASP 105 Cb 0.26 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09