#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw s ARG 51 N 0.00 2.49 -0.69 -2.82 1.81 -1.26 -5.09 118.95 113.40 1hbw s ARG 51 Ca 0.00 -1.49 0.01 0.00 -1.72 0.00 0.00 55.73 52.53 1hbw s ARG 51 Cb 0.00 -2.28 0.17 0.00 -0.45 0.00 0.00 34.95 32.39 1hbw s ARG 51 CO 0.00 0.05 0.49 0.00 -0.68 0.00 0.00 175.30 175.17 1hbw s ALA 52 N -2.41 3.74 0.00 2.13 0.00 -1.26 -4.80 121.76 119.16 1hbw s ALA 52 Ca 0.40 -3.55 0.00 0.00 0.00 0.00 0.00 51.96 48.81 1hbw s ALA 52 Cb -0.03 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1hbw s ALA 52 CO 0.24 -2.10 0.00 0.72 0.00 0.00 0.00 175.76 174.63 1hbw n HIS 53 N 2.76 0.00 0.02 0.00 -0.00 -1.26 -5.04 115.22 111.69 1hbw n HIS 53 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1hbw n HIS 53 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 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 0.01 0.00 2.41 4.77 -1.26 -4.94 117.00 117.98 1hbw n LEU 54 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1hbw n LEU 54 Cb 0.00 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1hbw n LEU 54 CO 0.00 -0.47 0.00 0.41 -1.33 0.00 0.00 177.39 176.00 1hbw n THR 55 N -2.73 0.00 0.24 -5.08 -1.04 -1.26 0.19 114.28 104.60 1hbw n THR 55 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1hbw n THR 55 Cb 0.08 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.51 1hbw n THR 55 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1hbw h GLU 56 N 0.00 -0.59 -0.02 -2.82 4.11 -1.97 -1.41 114.58 111.88 1hbw h GLU 56 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1hbw h GLU 56 Cb 0.00 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1hbw h GLU 56 CO 0.00 -0.29 -0.00 0.28 0.07 0.00 0.00 179.01 179.06 1hbw h VAL 57 N -0.86 0.98 -0.37 -1.06 2.07 0.17 0.91 116.25 118.09 1hbw h VAL 57 Ca -0.06 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1hbw h VAL 57 Cb 0.57 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1hbw h VAL 57 CO 0.10 0.00 -0.06 1.05 0.02 0.00 0.00 177.57 178.68 1hbw h GLU 58 N 0.00 0.03 0.00 1.57 -0.00 -1.31 0.99 114.58 115.86 1hbw h GLU 58 Ca 0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1hbw h GLU 58 Cb 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1hbw h GLU 58 CO -0.02 0.02 -0.01 1.03 -0.00 0.00 0.00 179.01 180.03 1hbw h SER 59 N 0.03 0.00 0.00 3.06 0.87 -0.92 -0.91 113.55 115.67 1hbw h SER 59 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1hbw h SER 59 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1hbw h SER 59 CO -0.35 0.01 0.00 -1.14 -0.53 0.00 0.00 176.83 174.82 1hbw n ARG 60 N -3.28 0.00 0.28 2.24 3.00 0.33 -0.95 116.66 118.28 1hbw n ARG 60 Ca -0.02 0.34 0.12 0.00 -0.00 0.00 0.00 57.85 58.28 1hbw n ARG 60 Cb 0.12 -1.06 0.78 0.00 0.00 0.00 0.00 32.46 32.29 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 -0.66 6.15 -0.00 -1.24 0.17 115.31 119.73 1hbw h LEU 61 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 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 -0.10 -0.08 -0.00 0.00 0.00 178.44 178.29 1hbw h GLU 62 N 0.00 0.94 -0.00 1.13 4.81 -1.26 -0.78 114.58 119.41 1hbw h GLU 62 Ca -0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1hbw h GLU 62 Cb 0.07 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hbw h GLU 62 CO 0.00 0.99 -0.16 -2.13 -0.73 0.00 0.00 179.01 176.98 1hbw n ARG 63 N -4.15 0.10 -0.00 1.92 0.63 0.29 -0.99 116.66 114.46 1hbw n ARG 63 Ca 0.02 -0.03 -0.04 0.00 -0.92 0.00 0.00 57.85 56.88 1hbw n ARG 63 Cb 0.39 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 31.68 1hbw n ARG 63 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1hbw n LEU 64 N -1.42 0.72 -0.04 6.15 -0.00 0.34 -4.36 117.00 118.37 1hbw n LEU 64 Ca 0.08 0.33 -0.09 0.00 -0.00 0.00 0.00 56.01 56.32 1hbw n LEU 64 Cb 0.33 0.16 -0.03 0.00 -0.00 0.00 0.00 43.42 43.87 1hbw n LEU 64 CO 0.29 0.26 -0.81 1.21 -0.00 0.00 0.00 177.39 178.34 1hbw n GLU 65 N -2.89 0.20 -0.29 1.96 4.07 -0.36 -4.35 120.64 118.96 1hbw n GLU 65 Ca -0.15 0.08 0.12 0.00 -0.06 0.00 0.00 57.16 57.15 1hbw n GLU 65 Cb 0.94 -0.88 0.29 0.00 -0.06 0.00 0.00 31.44 31.72 1hbw n GLU 65 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1hbw h GLN 66 N -0.27 0.29 -0.73 5.31 4.15 -1.24 0.69 115.11 123.31 1hbw h GLN 66 Ca -0.22 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 1hbw h GLN 66 Cb 1.22 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.77 1hbw h GLN 66 CO -0.12 0.19 0.16 1.47 -1.93 0.00 0.00 178.83 178.60 1hbw n LEU 67 N -5.14 5.48 -3.62 -2.39 -0.00 -1.26 -4.72 117.00 105.36 1hbw n LEU 67 Ca 0.21 -2.83 -0.29 0.00 -0.00 0.00 0.00 56.01 53.10 1hbw n LEU 67 Cb 0.65 -0.70 -0.14 0.00 -0.00 0.00 0.00 43.42 43.23 1hbw n LEU 67 CO 0.10 0.69 -0.32 0.12 -0.00 0.00 0.00 177.39 177.98 1hbw s PHE 68 N -2.65 1.13 0.11 1.47 5.36 0.24 -4.99 117.98 118.66 1hbw s PHE 68 Ca 0.49 -1.57 -0.18 0.00 -0.96 0.00 0.00 56.93 54.70 1hbw s PHE 68 Cb 0.38 -1.33 0.04 0.00 -0.34 0.00 0.00 43.02 41.77 1hbw s PHE 68 CO 0.13 -0.84 0.45 -1.17 -1.46 0.00 0.00 175.22 172.33 1hbw s LEU 69 N 1.45 0.18 0.56 6.12 1.98 -1.26 -4.77 118.68 122.94 1hbw s LEU 69 Ca 0.13 -0.16 0.32 0.00 -2.89 0.00 0.00 54.13 51.52 1hbw s LEU 69 Cb -0.19 1.99 1.46 0.00 0.66 0.00 0.00 46.19 50.10 1hbw s LEU 69 CO -0.19 -0.83 1.82 -0.07 -1.89 0.00 0.00 176.35 175.19 1hbw h LEU 70 N 2.44 0.00 -0.82 -0.68 3.38 -1.99 0.88 115.31 118.51 1hbw h LEU 70 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hbw h LEU 70 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1hbw h LEU 70 CO 0.44 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.59 1hbw n ILE 71 N -3.96 0.92 -1.45 1.22 2.08 -1.26 -4.74 119.36 112.16 1hbw n ILE 71 Ca 0.17 0.36 -0.47 0.00 0.56 0.00 0.00 62.75 63.37 1hbw n ILE 71 Cb 0.99 -1.30 -0.08 0.00 -0.75 0.00 0.00 39.64 38.50 1hbw n ILE 71 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1hbw n PHE 72 N -2.19 1.31 -2.19 1.39 -0.00 0.30 -4.87 117.46 111.22 1hbw n PHE 72 Ca 0.01 0.32 -0.42 0.00 -0.00 0.00 0.00 57.45 57.36 1hbw n PHE 72 Cb 0.17 -2.50 -0.03 0.00 -0.00 0.00 0.00 39.48 37.13 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1hbw s PRO 73 N 7.15 4.29 0.00 -7.13 0.04 -1.26 -4.57 135.00 133.52 1hbw s PRO 73 Ca 1.14 2.02 0.00 0.00 0.04 0.00 0.00 61.00 64.21 1hbw s PRO 73 Cb -0.88 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1hbw s PRO 73 CO 0.47 -0.53 0.00 -2.13 0.04 0.00 0.00 177.00 174.85 1hbw n ARG 74 N 4.85 0.00 -4.47 4.56 0.00 -1.26 -5.16 116.66 115.18 1hbw n ARG 74 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.74 1hbw n ARG 74 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.81 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1hbw s GLU 75 N -1.07 1.86 -0.88 -0.14 2.02 -1.26 -5.10 118.70 114.14 1hbw s GLU 75 Ca 0.00 -2.12 -0.00 0.00 0.02 0.00 0.00 54.97 52.87 1hbw s GLU 75 Cb 0.00 -0.48 0.24 0.00 0.10 0.00 0.00 34.13 34.00 1hbw s GLU 75 CO 0.00 -0.48 0.91 -0.25 0.02 0.00 0.00 175.26 175.46 1hbw n ASP 76 N -1.25 4.53 0.00 -0.19 9.92 -1.26 -4.85 116.55 123.45 1hbw n ASP 76 Ca -0.04 -3.26 -0.18 0.00 -0.53 0.00 0.00 54.79 50.78 1hbw n ASP 76 Cb 0.65 -1.01 -0.08 0.00 -0.64 0.00 0.00 41.12 40.05 1hbw n ASP 76 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1hbw h LEU 77 N 5.46 0.91 -6.44 0.64 7.12 -1.98 -3.42 115.31 117.61 1hbw h LEU 77 Ca 0.18 -0.64 -0.38 0.00 0.13 0.00 0.00 57.88 57.16 1hbw h LEU 77 Cb 0.74 -0.27 -0.33 0.00 -0.53 0.00 0.00 40.66 40.26 1hbw h LEU 77 CO 0.94 1.44 -0.69 -1.81 -0.13 0.00 0.00 178.44 178.20 1hbw s ASP 78 N -7.16 1.59 0.60 1.25 1.01 -1.26 -4.99 116.67 107.71 1hbw s ASP 78 Ca -0.10 -1.37 0.32 0.00 0.71 0.00 0.00 52.55 52.11 1hbw s ASP 78 Cb 0.08 0.42 1.91 0.00 1.01 0.00 0.00 42.92 46.34 1hbw s ASP 78 CO 0.91 -0.31 2.27 0.00 0.21 0.00 0.00 175.17 178.25 1hbw h MET 79 N 7.49 0.00 0.54 8.23 -0.00 -1.96 -0.08 114.93 129.14 1hbw h MET 79 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.66 1hbw h MET 79 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.66 1hbw h MET 79 CO 0.26 0.00 -0.26 0.82 -0.00 0.00 0.00 176.91 177.73 1hbw h ILE 80 N 0.00 0.42 0.00 -0.10 1.08 -1.94 -0.68 117.51 116.29 1hbw h ILE 80 Ca -0.00 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1hbw h ILE 80 Cb 0.01 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1hbw h ILE 80 CO 0.00 0.04 -0.15 0.00 -0.69 0.00 0.00 178.15 177.35 1hbw n LEU 81 N -5.34 0.20 0.03 1.44 -0.00 -1.07 -0.94 117.00 111.33 1hbw n LEU 81 Ca -0.12 0.36 -0.03 0.00 -0.00 0.00 0.00 56.01 56.23 1hbw n LEU 81 Cb 0.32 -0.41 -0.09 0.00 -0.00 0.00 0.00 43.42 43.24 1hbw n LEU 81 CO 0.34 0.02 -0.24 0.11 -0.00 0.00 0.00 177.39 177.62 1hbw h LYS 82 N 0.00 0.00 0.00 1.47 1.79 -0.93 -3.37 116.57 115.52 1hbw h LYS 82 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hbw h LYS 82 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1hbw h LYS 82 CO 0.00 0.43 -1.00 0.00 -1.08 0.00 0.00 179.45 177.81 1hbw n MET 83 N -3.01 1.81 0.00 3.15 0.00 -0.27 -5.02 117.12 113.78 1hbw n MET 83 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.56 1hbw n MET 83 Cb 0.90 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 33.05 1hbw n MET 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1hbw n ASP 84 N -1.56 0.00 -0.71 3.17 -0.08 -0.11 -4.91 116.55 112.34 1hbw n ASP 84 Ca -0.00 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.29 1hbw n ASP 84 Cb 0.18 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.63 1hbw n ASP 84 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1hbw n SER 85 N 2.11 -4.26 0.00 1.67 2.88 -1.26 -4.88 113.62 109.88 1hbw n SER 85 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1hbw n SER 85 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1hbw n SER 85 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hbw n LEU 86 N 0.00 0.00 -0.01 2.46 7.94 -1.26 -5.04 117.00 121.09 1hbw n LEU 86 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1hbw n LEU 86 Cb 0.06 0.10 -0.00 0.00 0.53 0.00 0.00 43.42 44.10 1hbw n LEU 86 CO 0.00 -0.10 -0.08 0.54 -1.11 0.00 0.00 177.39 176.64 1hbw n ARG 87 N -1.49 0.07 0.00 1.96 1.74 -1.26 -4.74 116.66 112.93 1hbw n ARG 87 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1hbw n ARG 87 Cb 0.00 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 1hbw n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hbw n ASP 88 N -2.83 0.00 -0.06 0.55 8.00 -1.26 0.21 116.55 121.16 1hbw n ASP 88 Ca -0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.44 1hbw n ASP 88 Cb 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.25 0.00 0.53 1.08 -1.98 -1.52 117.51 115.87 1hbw h ILE 89 Ca 0.00 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1hbw h ILE 89 Cb 0.00 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1hbw h ILE 89 CO 0.00 0.08 0.00 1.21 -0.69 0.00 0.00 178.15 178.75 1hbw n GLU 90 N -4.68 0.08 -0.07 2.37 0.00 0.57 -1.06 120.64 117.84 1hbw n GLU 90 Ca -0.06 0.42 -0.08 0.00 0.00 0.00 0.00 57.16 57.44 1hbw n GLU 90 Cb 0.19 -1.68 -0.04 0.00 0.00 0.00 0.00 31.44 29.91 1hbw n GLU 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hbw h ALA 91 N 2.24 0.06 0.00 4.31 0.00 -1.27 -0.42 119.26 124.17 1hbw h ALA 91 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hbw h ALA 91 Cb 0.18 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1hbw h ALA 91 CO 0.00 0.41 -0.00 1.25 0.00 0.00 0.00 179.25 180.90 1hbw h LEU 92 N -1.00 0.00 0.05 0.00 7.12 -1.09 0.05 115.31 120.44 1hbw h LEU 92 Ca -0.07 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.59 1hbw h LEU 92 Cb 0.61 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 1hbw h LEU 92 CO -0.05 0.00 -2.05 0.18 -0.13 0.00 0.00 178.44 176.40 1hbw n LEU 93 N -3.27 1.76 0.06 2.25 4.77 -0.23 -0.99 117.00 121.36 1hbw n LEU 93 Ca -0.03 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 1hbw n LEU 93 Cb 0.08 -0.45 0.47 0.00 -2.33 0.00 0.00 43.42 41.19 1hbw n LEU 93 CO 0.22 0.67 0.87 1.07 -1.33 0.00 0.00 177.39 178.89 1hbw n THR 94 N -3.20 0.56 -0.00 -5.08 5.66 -0.17 -0.66 114.28 111.38 1hbw n THR 94 Ca -0.30 0.03 -0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1hbw n THR 94 Cb 1.06 -0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 69.05 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 0.79 -0.05 0.06 1.09 0.00 -0.08 -4.77 105.19 102.23 1hbw n GLY 95 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.01 1.33 0.00 0.99 0.00 -0.16 -5.03 117.00 112.12 1hbw n LEU 96 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 56.01 54.78 1hbw n LEU 96 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.92 1hbw n LEU 96 CO 0.02 0.32 0.00 2.22 0.00 0.00 0.00 177.39 179.95 1hbw n PHE 97 N -0.02 0.00 -2.59 1.96 -1.74 0.16 -4.35 117.46 110.88 1hbw n PHE 97 Ca 0.01 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.49 1hbw n PHE 97 Cb 0.09 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.04 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 0.00 3.86 0.25 1.97 1.01 -1.26 -4.62 120.40 121.61 1hbw s VAL 98 Ca 0.00 1.75 0.07 0.00 0.00 0.00 0.00 61.98 63.80 1hbw s VAL 98 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1hbw s VAL 98 CO 0.00 0.37 -0.10 -1.10 0.00 0.00 0.00 175.10 174.27 1hbw s GLN 99 N -0.91 1.48 -0.26 2.72 -0.21 -1.26 -5.08 119.66 116.14 1hbw s GLN 99 Ca 0.45 -1.72 -0.04 0.00 0.02 0.00 0.00 55.36 54.08 1hbw s GLN 99 Cb -0.29 -1.18 0.01 0.00 1.00 0.00 0.00 33.01 32.56 1hbw s GLN 99 CO 0.36 0.10 -0.00 -0.51 -2.12 0.00 0.00 175.29 173.12 1hbw s ASP 100 N -3.40 4.62 0.10 5.90 1.11 -1.26 -5.09 116.67 118.64 1hbw s ASP 100 Ca 0.27 -0.70 0.00 0.00 0.18 0.00 0.00 52.55 52.30 1hbw s ASP 100 Cb 0.02 -1.76 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 1hbw s ASP 100 CO 0.10 -0.13 -0.02 0.20 1.18 0.00 0.00 175.17 176.51 1hbw s ASN 101 N 1.42 0.79 -0.07 0.27 -0.87 -1.26 -5.17 114.94 110.06 1hbw s ASN 101 Ca 0.02 -1.07 -0.29 0.00 -1.57 0.00 0.00 52.86 49.95 1hbw s ASN 101 Cb -0.16 0.17 0.11 0.00 -0.02 0.00 0.00 41.25 41.35 1hbw s ASN 101 CO -0.02 -0.57 0.92 0.54 -2.57 0.00 0.00 177.10 175.39 1hbw s VAL 102 N -3.80 0.00 0.25 1.60 0.11 -1.26 -5.18 120.40 112.12 1hbw s VAL 102 Ca 0.15 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1hbw s VAL 102 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1hbw s VAL 102 CO -0.04 0.00 0.32 0.54 -3.33 0.00 0.00 175.10 172.59 1hbw s ASN 103 N -1.89 6.03 0.34 3.54 2.20 -1.26 -5.01 114.94 118.89 1hbw s ASN 103 Ca 0.01 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 1hbw s ASN 103 Cb -0.01 -1.65 0.00 0.00 -2.00 0.00 0.00 41.25 37.59 1hbw s ASN 103 CO -0.04 -0.09 0.00 1.17 -2.94 0.00 0.00 177.10 175.20 1hbw n LYS 104 N -1.36 -0.61 -3.25 3.55 4.81 -1.26 -5.03 118.16 115.00 1hbw n LYS 104 Ca -0.08 0.41 0.02 0.00 -0.87 0.00 0.00 58.31 57.79 1hbw n LYS 104 Cb 0.57 -0.75 0.01 0.00 0.02 0.00 0.00 35.03 34.88 1hbw n LYS 104 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1hbw n ASP 105 N -3.91 -0.75 0.00 3.14 -0.08 -1.26 -5.27 116.55 108.43 1hbw n ASP 105 Ca 0.00 -1.13 0.00 0.00 -1.51 0.00 0.00 54.79 52.16 1hbw n ASP 105 Cb 0.14 1.15 0.00 0.00 2.34 0.00 0.00 41.12 44.75 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32