#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 0.95 0.30 1.09 1.85 -1.26 -5.02 116.66 114.57 1hbw n ARG 51 Ca 0.00 -0.12 0.18 0.00 -1.00 0.00 0.00 57.85 56.91 1hbw n ARG 51 Cb 0.00 0.06 0.97 0.00 -1.05 0.00 0.00 32.46 32.44 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hbw h ALA 52 N 1.02 1.23 -0.82 2.89 0.00 -2.08 -3.46 119.26 118.05 1hbw h ALA 52 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hbw h ALA 52 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hbw h ALA 52 CO 0.02 0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.02 1hbw n HIS 53 N -3.45 0.00 -0.01 0.00 -0.00 -1.26 -3.08 115.22 107.41 1hbw n HIS 53 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.68 1hbw n HIS 53 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.12 1hbw n HIS 53 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1hbw n LEU 54 N 0.00 0.35 0.00 2.41 4.77 -1.26 -4.79 117.00 118.48 1hbw n LEU 54 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1hbw n LEU 54 Cb 0.00 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1hbw n LEU 54 CO 0.00 -0.48 0.00 0.41 -1.33 0.00 0.00 177.39 175.99 1hbw n THR 55 N -2.78 0.00 0.09 -5.08 -1.04 -1.18 -0.24 114.28 104.05 1hbw n THR 55 Ca -0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.96 1hbw n THR 55 Cb 0.07 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.57 1hbw n THR 55 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hbw h GLU 56 N 0.00 -0.22 -0.06 -2.82 5.08 -1.89 -1.34 114.58 113.34 1hbw h GLU 56 Ca 0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1hbw h GLU 56 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1hbw h GLU 56 CO 0.00 -0.15 0.17 0.28 -1.00 0.00 0.00 179.01 178.32 1hbw h VAL 57 N -0.23 0.15 -0.14 3.13 2.07 -0.92 0.11 116.25 120.42 1hbw h VAL 57 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1hbw h VAL 57 Cb 0.17 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1hbw h VAL 57 CO 0.04 0.00 -0.18 1.05 0.02 0.00 0.00 177.57 178.50 1hbw h GLU 58 N 0.00 0.38 0.00 1.57 4.11 -1.00 -1.39 114.58 118.25 1hbw h GLU 58 Ca 0.03 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1hbw h GLU 58 Cb 0.38 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1hbw h GLU 58 CO -0.00 0.78 0.00 1.03 0.07 0.00 0.00 179.01 180.89 1hbw h SER 59 N -0.01 0.00 0.00 3.06 0.87 0.30 -0.97 113.55 116.80 1hbw h SER 59 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1hbw h SER 59 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1hbw h SER 59 CO 0.04 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.88 1hbw n ARG 60 N -2.64 0.00 0.26 2.24 5.12 -0.05 -0.86 116.66 120.73 1hbw n ARG 60 Ca 0.01 0.24 0.09 0.00 -1.93 0.00 0.00 57.85 56.26 1hbw n ARG 60 Cb 0.23 -0.89 0.67 0.00 -1.16 0.00 0.00 32.46 31.31 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1hbw h LEU 61 N 0.00 0.00 -0.74 0.55 -0.00 -1.36 0.24 115.31 114.00 1hbw h LEU 61 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 1hbw h LEU 61 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1hbw h LEU 61 CO 0.00 0.03 -0.07 -0.08 -0.00 0.00 0.00 178.44 178.32 1hbw h GLU 62 N 0.00 0.89 0.00 1.13 4.81 -1.30 -0.02 114.58 120.08 1hbw h GLU 62 Ca -0.00 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1hbw h GLU 62 Cb 0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1hbw h GLU 62 CO 0.00 0.93 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.86 1hbw h ARG 63 N 0.81 0.00 0.00 1.92 2.43 0.14 -0.49 114.38 119.19 1hbw h ARG 63 Ca 0.14 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1hbw h ARG 63 Cb 0.58 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1hbw h ARG 63 CO 0.04 0.26 -0.56 1.25 -1.51 0.00 0.00 179.97 179.44 1hbw h LEU 64 N 0.00 0.00 -0.17 3.80 6.46 0.03 -2.98 115.31 122.45 1hbw h LEU 64 Ca -0.00 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.56 1hbw h LEU 64 Cb 0.54 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1hbw h LEU 64 CO 0.03 0.56 -0.92 -0.08 -0.62 0.00 0.00 178.44 177.42 1hbw h GLU 65 N 0.00 0.00 -0.05 1.25 4.22 0.20 -2.70 114.58 117.51 1hbw h GLU 65 Ca -0.01 -0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.32 1hbw h GLU 65 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1hbw h GLU 65 CO 0.07 0.92 -0.46 1.96 -2.18 0.00 0.00 179.01 179.32 1hbw h GLN 66 N 0.00 0.11 0.00 1.92 4.20 -1.00 -2.71 115.11 117.63 1hbw h GLN 66 Ca -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1hbw h GLN 66 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 1hbw h GLN 66 CO 0.12 0.55 -0.51 -0.11 -0.67 0.00 0.00 178.83 178.21 1hbw n LEU 67 N -3.99 0.51 -1.41 1.46 7.94 -1.15 -5.06 117.00 115.30 1hbw n LEU 67 Ca -0.02 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1hbw n LEU 67 Cb 0.49 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.20 1hbw n LEU 67 CO 0.41 0.09 -0.41 0.49 -1.11 0.00 0.00 177.39 176.86 1hbw n PHE 68 N -1.59 -3.89 -0.05 1.96 3.72 -1.02 -4.97 117.46 111.62 1hbw n PHE 68 Ca 0.05 2.09 -0.04 0.00 -0.05 0.00 0.00 57.45 59.50 1hbw n PHE 68 Cb 0.35 -3.25 -0.01 0.00 -0.94 0.00 0.00 39.48 35.62 1hbw n PHE 68 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hbw n LEU 69 N -1.47 1.21 -1.84 4.37 4.77 -1.26 -4.86 117.00 117.92 1hbw n LEU 69 Ca 0.00 0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1hbw n LEU 69 Cb 0.15 -0.71 0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1hbw n LEU 69 CO 0.00 -0.43 0.18 0.18 -1.33 0.00 0.00 177.39 175.99 1hbw n LEU 70 N -3.79 0.37 -0.07 2.23 4.77 -1.26 -4.94 117.00 114.31 1hbw n LEU 70 Ca -0.06 -2.39 -0.06 0.00 -0.03 0.00 0.00 56.01 53.47 1hbw n LEU 70 Cb 0.23 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1hbw n LEU 70 CO 0.09 1.00 -0.35 0.40 -1.33 0.00 0.00 177.39 177.20 1hbw h ILE 71 N 5.86 0.11 -3.58 -0.08 1.08 -1.96 -3.45 117.51 115.48 1hbw h ILE 71 Ca -0.31 -1.14 -0.61 0.00 -0.39 0.00 0.00 64.86 62.40 1hbw h ILE 71 Cb 1.57 0.26 -0.12 0.00 -3.07 0.00 0.00 36.82 35.47 1hbw h ILE 71 CO -0.01 0.04 0.41 0.12 -0.69 0.00 0.00 178.15 178.02 1hbw s PHE 72 N -2.23 3.04 0.00 1.37 5.36 -1.26 -5.03 117.98 119.23 1hbw s PHE 72 Ca -0.16 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1hbw s PHE 72 Cb 0.02 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 1hbw s PHE 72 CO 0.25 -0.88 0.00 -2.30 -1.46 0.00 0.00 175.22 170.84 1hbw n PRO 73 N 6.65 0.80 -4.22 10.12 -0.02 -1.26 -5.04 135.00 142.02 1hbw n PRO 73 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1hbw n PRO 73 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.86 1hbw n PRO 73 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hbw s ARG 74 N -0.25 1.01 2.65 -0.52 1.81 -1.26 -5.10 118.95 117.29 1hbw s ARG 74 Ca 0.00 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 1hbw s ARG 74 Cb 0.00 -0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.19 1hbw s ARG 74 CO 0.00 -0.05 0.00 -1.91 -0.68 0.00 0.00 175.30 172.66 1hbw n GLU 75 N -0.17 0.00 0.10 3.54 4.07 -1.26 -3.85 120.64 123.07 1hbw n GLU 75 Ca -0.09 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.81 1hbw n GLU 75 Cb 0.62 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.88 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1hbw h ASP 76 N 1.58 0.71 -1.04 4.31 3.32 -2.07 -3.45 116.42 119.79 1hbw h ASP 76 Ca 0.00 -0.69 -0.73 0.00 0.02 0.00 0.00 57.03 55.63 1hbw h ASP 76 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1hbw h ASP 76 CO 0.00 1.51 1.16 0.18 -1.72 0.00 0.00 179.24 180.37 1hbw n LEU 77 N -3.71 1.90 -3.80 1.55 4.77 -1.25 -4.92 117.00 111.54 1hbw n LEU 77 Ca -0.12 0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 56.34 1hbw n LEU 77 Cb 0.99 -1.12 -0.16 0.00 -2.33 0.00 0.00 43.42 40.81 1hbw n LEU 77 CO 0.57 -0.62 -0.37 -0.62 -1.33 0.00 0.00 177.39 175.01 1hbw s ASP 78 N 5.35 3.61 0.17 -1.43 -1.08 -1.26 -4.40 116.67 117.63 1hbw s ASP 78 Ca 1.07 -1.24 -0.09 0.00 -0.52 0.00 0.00 52.55 51.77 1hbw s ASP 78 Cb -1.11 -0.88 0.03 0.00 -1.46 0.00 0.00 42.92 39.50 1hbw s ASP 78 CO 0.61 -0.33 1.54 0.24 0.52 0.00 0.00 175.17 177.75 1hbw h MET 79 N 8.09 0.90 -0.28 4.34 2.86 -1.97 -0.87 114.93 128.01 1hbw h MET 79 Ca -0.15 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1hbw h MET 79 Cb 1.07 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1hbw h MET 79 CO 0.41 1.08 0.15 0.82 1.06 0.00 0.00 176.91 180.42 1hbw h ILE 80 N 0.76 1.14 0.00 -1.22 5.03 -1.95 -0.10 117.51 121.16 1hbw h ILE 80 Ca 0.08 -0.37 -0.11 0.00 -0.12 0.00 0.00 64.86 64.34 1hbw h ILE 80 Cb 0.87 0.87 -0.02 0.00 -3.03 0.00 0.00 36.82 35.51 1hbw h ILE 80 CO 0.08 0.14 -0.55 -0.07 -0.68 0.00 0.00 178.15 177.07 1hbw h LEU 81 N 0.33 0.00 0.00 1.44 3.38 -1.98 -0.72 115.31 117.76 1hbw h LEU 81 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hbw h LEU 81 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hbw h LEU 81 CO -0.01 0.55 -0.42 0.07 0.09 0.00 0.00 178.44 178.71 1hbw h LYS 82 N 0.00 0.00 0.00 1.13 5.09 -1.01 -3.35 116.57 118.43 1hbw h LYS 82 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.66 1hbw h LYS 82 Cb 1.37 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.68 1hbw h LYS 82 CO 0.07 0.00 -1.68 -1.33 -2.09 0.00 0.00 179.45 174.42 1hbw n MET 83 N -2.68 0.93 0.00 0.07 2.81 -0.06 -4.76 117.12 113.42 1hbw n MET 83 Ca 0.03 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1hbw n MET 83 Cb 0.51 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 1hbw n MET 83 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1hbw n ASP 84 N -2.12 0.00 -3.56 7.83 9.92 -0.28 -4.95 116.55 123.39 1hbw n ASP 84 Ca -0.08 0.75 0.01 0.00 -0.53 0.00 0.00 54.79 54.94 1hbw n ASP 84 Cb 0.53 -0.25 -0.06 0.00 -0.64 0.00 0.00 41.12 40.70 1hbw n ASP 84 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1hbw s SER 85 N -2.09 -0.29 0.00 -2.24 0.01 -1.26 -5.05 113.70 102.78 1hbw s SER 85 Ca 0.00 0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1hbw s SER 85 Cb 0.00 1.17 0.03 0.00 0.21 0.00 0.00 66.02 67.43 1hbw s SER 85 CO 0.00 -0.07 0.98 0.00 0.41 0.00 0.00 173.24 174.56 1hbw n LEU 86 N 3.71 -0.79 0.01 2.44 -0.00 -1.26 -4.92 117.00 116.19 1hbw n LEU 86 Ca -0.15 -1.93 0.11 0.00 -0.00 0.00 0.00 56.01 54.03 1hbw n LEU 86 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.90 1hbw n LEU 86 CO 0.02 1.39 -0.26 0.54 -0.00 0.00 0.00 177.39 179.08 1hbw n ARG 87 N 0.04 0.35 0.06 1.47 5.12 -1.26 -4.11 116.66 118.32 1hbw n ARG 87 Ca -0.24 -0.06 0.09 0.00 -1.93 0.00 0.00 57.85 55.72 1hbw n ARG 87 Cb 0.72 -1.55 0.40 0.00 -1.16 0.00 0.00 32.46 30.87 1hbw n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hbw n ASP 88 N -1.96 0.30 -0.07 0.55 8.00 -1.26 -0.72 116.55 121.38 1hbw n ASP 88 Ca 0.00 0.57 -0.07 0.00 0.71 0.00 0.00 54.79 56.00 1hbw n ASP 88 Cb 0.46 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1hbw h ILE 89 N 0.00 0.29 0.00 0.53 1.08 -1.98 -1.38 117.51 116.05 1hbw h ILE 89 Ca 0.00 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1hbw h ILE 89 Cb 0.32 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1hbw h ILE 89 CO 0.00 0.10 0.00 -0.08 -0.69 0.00 0.00 178.15 177.48 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.81 -1.74 -0.87 114.58 118.15 1hbw h GLU 90 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1hbw h GLU 90 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1hbw h GLU 90 CO -0.04 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.22 1hbw h ALA 91 N 2.01 0.00 -1.03 2.92 0.00 -1.03 -0.62 119.26 121.51 1hbw h ALA 91 Ca 0.00 -0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.12 1hbw h ALA 91 Cb 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1hbw h ALA 91 CO 0.00 0.02 0.85 1.25 0.00 0.00 0.00 179.25 181.37 1hbw h LEU 92 N -0.14 0.00 0.21 0.00 6.46 -1.21 0.62 115.31 121.25 1hbw h LEU 92 Ca 0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.42 1hbw h LEU 92 Cb 0.02 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1hbw h LEU 92 CO 0.00 0.00 -1.59 -0.07 -0.62 0.00 0.00 178.44 176.16 1hbw h LEU 93 N 0.00 0.69 0.00 2.25 4.07 -1.28 -1.01 115.31 120.02 1hbw h LEU 93 Ca 0.49 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1hbw h LEU 93 Cb 2.19 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.70 1hbw h LEU 93 CO -0.01 1.74 0.00 1.07 -1.08 0.00 0.00 178.44 180.16 1hbw n THR 94 N -3.69 1.03 -0.07 0.22 5.66 0.19 -0.76 114.28 116.87 1hbw n THR 94 Ca -0.21 0.26 -0.08 0.00 -3.05 0.00 0.00 64.05 60.96 1hbw n THR 94 Cb 1.06 -1.03 -0.09 0.00 -1.55 0.00 0.00 70.33 68.73 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hbw n GLY 95 N -0.12 -0.47 0.07 1.09 0.00 0.02 -4.49 105.19 101.31 1hbw n GLY 95 Ca 0.04 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.63 0.54 0.00 0.99 0.00 -0.38 -5.04 117.00 110.47 1hbw n LEU 96 Ca -0.23 0.01 0.00 0.00 0.00 0.00 0.00 56.01 55.80 1hbw n LEU 96 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 44.04 1hbw n LEU 96 CO 0.22 0.12 0.00 0.33 0.00 0.00 0.00 177.39 178.06 1hbw n PHE 97 N -1.22 -0.19 -3.61 1.96 7.35 0.06 -4.77 117.46 117.04 1hbw n PHE 97 Ca 0.09 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.62 1hbw n PHE 97 Cb 0.33 0.09 -0.14 0.00 0.35 0.00 0.00 39.48 40.11 1hbw n PHE 97 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1hbw s VAL 98 N 0.00 -0.34 -0.12 -2.13 1.01 -1.26 -4.80 120.40 112.76 1hbw s VAL 98 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1hbw s VAL 98 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.96 1hbw s VAL 98 CO 0.00 0.03 0.29 -1.58 0.00 0.00 0.00 175.10 173.85 1hbw s GLN 99 N 2.35 0.31 -0.05 2.72 0.74 -1.26 -5.02 119.66 119.44 1hbw s GLN 99 Ca 0.04 0.49 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 1hbw s GLN 99 Cb -0.13 0.06 0.00 0.00 1.10 0.00 0.00 33.01 34.04 1hbw s GLN 99 CO -0.09 -0.09 0.01 -0.40 -0.55 0.00 0.00 175.29 174.18 1hbw n ASP 100 N 3.46 -6.70 -3.60 6.67 5.75 -1.26 -4.99 116.55 115.88 1hbw n ASP 100 Ca -0.18 0.70 -0.29 0.00 -0.01 0.00 0.00 54.79 55.02 1hbw n ASP 100 Cb 0.56 -2.26 -0.15 0.00 -1.03 0.00 0.00 41.12 38.24 1hbw n ASP 100 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1hbw s ASN 101 N -0.87 3.40 0.00 -1.12 0.01 -1.26 -4.96 114.94 110.14 1hbw s ASN 101 Ca -0.01 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 50.92 1hbw s ASN 101 Cb 0.00 -0.44 0.00 0.00 0.41 0.00 0.00 41.25 41.22 1hbw s ASN 101 CO 0.15 -0.41 0.00 1.33 -1.51 0.00 0.00 177.10 176.65 1hbw n VAL 102 N 5.17 0.00 0.00 1.60 0.24 -1.26 -5.03 118.33 119.05 1hbw n VAL 102 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1hbw n VAL 102 Cb 0.43 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1hbw n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hbw n ASN 103 N -2.52 0.00 -1.59 -1.34 3.02 -1.26 -5.16 115.26 106.41 1hbw n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hbw n ASN 103 Cb 0.35 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1hbw n ASN 103 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hbw n LYS 104 N -2.15 -4.43 -2.66 3.52 5.02 -1.26 -4.93 118.16 111.26 1hbw n LYS 104 Ca 0.00 3.20 -0.02 0.00 -2.02 0.00 0.00 58.31 59.47 1hbw n LYS 104 Cb 0.00 -3.51 -0.02 0.00 -0.02 0.00 0.00 35.03 31.48 1hbw n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hbw n ASP 105 N 0.43 -4.87 -0.62 4.39 8.00 -1.26 -5.25 116.55 117.38 1hbw n ASP 105 Ca 0.00 1.40 0.13 0.00 0.71 0.00 0.00 54.79 57.03 1hbw n ASP 105 Cb 0.00 -5.31 0.41 0.00 -0.02 0.00 0.00 41.12 36.20 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81