#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 0.19 0.16 -2.82 3.00 -1.26 -4.84 116.66 111.09 1hbw n ARG 51 Ca 0.00 0.08 -0.08 0.00 -0.01 0.00 0.00 57.85 57.84 1hbw n ARG 51 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 32.46 31.60 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hbw h ALA 52 N -0.30 -0.51 -4.75 7.54 0.00 -2.12 -3.49 119.26 115.63 1hbw h ALA 52 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hbw h ALA 52 Cb 1.20 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1hbw h ALA 52 CO -0.13 -0.47 -0.16 0.72 0.00 0.00 0.00 179.25 179.21 1hbw n HIS 53 N -5.02 -2.41 0.00 0.00 8.25 -1.26 -5.03 115.22 109.75 1hbw n HIS 53 Ca -0.06 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1hbw n HIS 53 Cb 0.19 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 27.85 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 -1.04 0.00 0.00 2.41 4.77 -1.26 -4.90 117.00 116.98 1hbw n LEU 54 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1hbw n LEU 54 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1hbw n LEU 54 CO 0.38 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.85 1hbw n THR 55 N 0.00 0.00 -0.16 -5.08 -1.04 -1.26 -1.40 114.28 105.35 1hbw n THR 55 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1hbw n THR 55 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1hbw n THR 55 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hbw n GLU 56 N 9.07 -0.16 -0.31 -2.82 1.02 -1.26 0.14 120.64 126.32 1hbw n GLU 56 Ca 0.00 0.82 0.19 0.00 -0.02 0.00 0.00 57.16 58.15 1hbw n GLU 56 Cb 0.00 -1.22 0.45 0.00 -0.02 0.00 0.00 31.44 30.65 1hbw n GLU 56 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hbw h VAL 57 N 0.00 0.62 -0.18 2.62 2.07 -1.92 0.16 116.25 119.62 1hbw h VAL 57 Ca 0.06 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1hbw h VAL 57 Cb 0.15 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1hbw h VAL 57 CO -0.35 0.09 0.10 1.05 0.02 0.00 0.00 177.57 178.49 1hbw h GLU 58 N 0.52 0.24 0.00 1.57 4.11 0.25 0.19 114.58 121.46 1hbw h GLU 58 Ca 0.56 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1hbw h GLU 58 Cb 1.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1hbw h GLU 58 CO -0.30 0.23 0.00 1.03 0.07 0.00 0.00 179.01 180.04 1hbw h SER 59 N 0.19 0.00 0.00 3.06 0.87 0.20 -0.94 113.55 116.93 1hbw h SER 59 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1hbw h SER 59 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1hbw h SER 59 CO -0.01 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.15 1hbw n ARG 60 N -2.39 0.00 0.24 2.24 0.63 0.55 -0.77 116.66 117.16 1hbw n ARG 60 Ca 0.01 0.43 0.09 0.00 -0.92 0.00 0.00 57.85 57.46 1hbw n ARG 60 Cb 0.17 -1.11 0.61 0.00 0.45 0.00 0.00 32.46 32.58 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hbw h LEU 61 N 0.00 0.00 -0.91 6.15 -0.00 -1.32 0.34 115.31 119.57 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 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1hbw h LEU 61 CO 0.00 0.17 -0.37 -0.08 -0.00 0.00 0.00 178.44 178.16 1hbw h GLU 62 N 0.00 0.34 0.00 1.13 4.81 -1.28 -0.16 114.58 119.42 1hbw h GLU 62 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1hbw h GLU 62 Cb 0.36 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1hbw h GLU 62 CO 0.02 0.67 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.74 1hbw h ARG 63 N 0.29 0.00 0.00 1.92 1.12 0.75 -0.97 114.38 117.49 1hbw h ARG 63 Ca 0.03 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.81 1hbw h ARG 63 Cb 0.79 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 1hbw h ARG 63 CO 0.06 0.00 -0.66 1.25 -3.11 0.00 0.00 179.97 177.51 1hbw h LEU 64 N 0.00 0.00 0.00 3.80 6.46 -0.34 -3.40 115.31 121.83 1hbw h LEU 64 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1hbw h LEU 64 Cb 0.97 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1hbw h LEU 64 CO 0.00 0.40 -0.34 -1.84 -0.62 0.00 0.00 178.44 176.04 1hbw n GLU 65 N -3.09 0.23 -1.96 1.25 -0.00 -0.13 -4.39 120.64 112.56 1hbw n GLU 65 Ca -0.00 0.28 -0.42 0.00 -0.00 0.00 0.00 57.16 57.02 1hbw n GLU 65 Cb 0.71 -1.11 -0.02 0.00 -0.00 0.00 0.00 31.44 31.02 1hbw n GLU 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1hbw s GLN 66 N -1.73 4.23 0.00 3.44 0.74 -0.37 -2.67 119.66 123.30 1hbw s GLN 66 Ca -0.10 2.36 0.00 0.00 0.05 0.00 0.00 55.36 57.67 1hbw s GLN 66 Cb 0.01 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1hbw s GLN 66 CO 0.15 -0.50 0.00 -0.11 -0.55 0.00 0.00 175.29 174.28 1hbw n LEU 67 N 2.68 0.00 -4.28 3.68 -0.00 -1.26 -4.66 117.00 113.17 1hbw n LEU 67 Ca 0.09 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.65 1hbw n LEU 67 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 1hbw n LEU 67 CO 0.61 0.00 0.39 0.12 -0.00 0.00 0.00 177.39 178.51 1hbw s PHE 68 N -0.07 3.76 0.16 1.96 2.19 -1.09 -4.67 117.98 120.22 1hbw s PHE 68 Ca 0.00 -2.24 -0.21 0.00 0.33 0.00 0.00 56.93 54.81 1hbw s PHE 68 Cb 0.00 -3.69 0.05 0.00 -1.31 0.00 0.00 43.02 38.08 1hbw s PHE 68 CO 0.00 -0.95 0.55 -1.17 1.83 0.00 0.00 175.22 175.49 1hbw s LEU 69 N -0.09 -0.26 0.63 6.12 2.96 -1.25 -4.18 118.68 122.61 1hbw s LEU 69 Ca 0.19 -0.17 0.42 0.00 -0.22 0.00 0.00 54.13 54.36 1hbw s LEU 69 Cb -0.12 2.38 2.26 0.00 0.50 0.00 0.00 46.19 51.22 1hbw s LEU 69 CO -0.08 -0.98 2.29 -0.07 -1.32 0.00 0.00 176.35 176.19 1hbw h LEU 70 N 2.11 0.00 -2.94 -0.68 3.38 -1.94 -1.95 115.31 113.29 1hbw h LEU 70 Ca -0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1hbw h LEU 70 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1hbw h LEU 70 CO 0.39 0.00 -0.51 -0.38 0.09 0.00 0.00 178.44 178.03 1hbw n ILE 71 N -3.00 1.59 -1.73 1.22 2.08 -1.26 -5.08 119.36 113.19 1hbw n ILE 71 Ca -0.03 -2.44 -0.42 0.00 0.56 0.00 0.00 62.75 60.43 1hbw n ILE 71 Cb 0.08 0.04 -0.01 0.00 -0.75 0.00 0.00 39.64 39.00 1hbw n ILE 71 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 1hbw n PHE 72 N -0.80 2.66 -2.52 1.39 -1.74 -0.74 -4.92 117.46 110.78 1hbw n PHE 72 Ca 0.15 0.39 -0.43 0.00 -0.56 0.00 0.00 57.45 57.00 1hbw n PHE 72 Cb 0.77 -2.52 -0.02 0.00 1.52 0.00 0.00 39.48 39.23 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 1hbw s PRO 73 N -1.18 3.93 0.14 3.97 0.04 -1.26 -4.57 135.00 136.07 1hbw s PRO 73 Ca 0.60 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1hbw s PRO 73 Cb -0.53 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1hbw s PRO 73 CO 0.55 -1.09 0.00 0.54 0.04 0.00 0.00 177.00 177.05 1hbw n ARG 74 N 7.25 0.00 0.00 4.56 5.12 -1.26 -5.00 116.66 127.33 1hbw n ARG 74 Ca 0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1hbw n ARG 74 Cb 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hbw n GLU 75 N -2.65 0.00 -1.45 5.56 4.07 -1.26 -5.15 120.64 119.76 1hbw n GLU 75 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1hbw n GLU 75 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1hbw n ASP 76 N -2.36 -7.83 -1.00 4.31 8.00 -1.26 -4.95 116.55 111.46 1hbw n ASP 76 Ca 0.00 1.62 -0.01 0.00 0.71 0.00 0.00 54.79 57.11 1hbw n ASP 76 Cb 0.00 -4.81 -0.02 0.00 -0.02 0.00 0.00 41.12 36.27 1hbw n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hbw n LEU 77 N -3.37 -0.01 -2.87 0.64 -0.00 -1.26 -5.04 117.00 105.09 1hbw n LEU 77 Ca -0.04 -1.66 -0.01 0.00 -0.00 0.00 0.00 56.01 54.30 1hbw n LEU 77 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1hbw n LEU 77 CO 0.02 0.88 0.29 0.47 -0.00 0.00 0.00 177.39 179.05 1hbw n ASP 78 N 0.16 -7.02 -0.01 1.45 8.00 -1.26 -4.79 116.55 113.08 1hbw n ASP 78 Ca -0.07 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 1hbw n ASP 78 Cb 0.81 -4.76 -0.08 0.00 -0.02 0.00 0.00 41.12 37.08 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 0.34 0.09 0.04 -1.24 2.86 -1.98 -0.49 114.93 114.56 1hbw h MET 79 Ca -0.03 -0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.34 1hbw h MET 79 Cb 1.01 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.68 1hbw h MET 79 CO 0.27 0.33 -0.99 0.82 1.06 0.00 0.00 176.91 178.40 1hbw h ILE 80 N -0.15 1.32 -0.01 -1.22 5.03 -1.97 -0.48 117.51 120.02 1hbw h ILE 80 Ca 0.02 -2.28 -0.00 0.00 -0.12 0.00 0.00 64.86 62.48 1hbw h ILE 80 Cb 0.28 2.55 -0.00 0.00 -3.03 0.00 0.00 36.82 36.62 1hbw h ILE 80 CO 0.00 0.69 0.00 -0.07 -0.68 0.00 0.00 178.15 178.09 1hbw h LEU 81 N 0.22 0.02 0.00 1.44 4.07 -1.93 -0.44 115.31 118.68 1hbw h LEU 81 Ca -0.13 -0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.55 1hbw h LEU 81 Cb 1.67 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.36 1hbw h LEU 81 CO 0.19 0.02 -1.64 0.11 -1.08 0.00 0.00 178.44 176.04 1hbw h LYS 82 N 0.02 0.00 0.00 1.13 1.57 -1.08 -3.33 116.57 114.89 1hbw h LYS 82 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1hbw h LYS 82 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1hbw h LYS 82 CO -0.00 0.51 -0.21 0.52 -0.57 0.00 0.00 179.45 179.71 1hbw h MET 83 N 0.00 0.00 -5.18 3.15 2.86 -0.13 -3.39 114.93 112.24 1hbw h MET 83 Ca -0.26 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.72 1hbw h MET 83 Cb 1.97 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 33.47 1hbw h MET 83 CO 0.08 0.21 0.57 0.34 1.06 0.00 0.00 176.91 179.17 1hbw s ASP 84 N -6.19 6.33 -0.31 1.22 -1.08 -0.27 -4.98 116.67 111.39 1hbw s ASP 84 Ca -0.00 -1.42 -0.33 0.00 -0.52 0.00 0.00 52.55 50.28 1hbw s ASP 84 Cb 0.11 -2.39 -0.09 0.00 -1.46 0.00 0.00 42.92 39.08 1hbw s ASP 84 CO 0.62 -1.26 2.21 -1.20 0.52 0.00 0.00 175.17 176.06 1hbw n SER 85 N 7.10 2.51 -1.12 -0.34 7.64 -1.26 -4.76 113.62 123.39 1hbw n SER 85 Ca 0.05 0.33 0.03 0.00 1.01 0.00 0.00 58.87 60.28 1hbw n SER 85 Cb 0.46 -1.36 0.02 0.00 -1.01 0.00 0.00 64.21 62.32 1hbw n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hbw n LEU 86 N 10.54 0.70 -0.02 -3.43 -0.00 -1.26 -4.81 117.00 118.71 1hbw n LEU 86 Ca 0.37 -1.70 0.05 0.00 -0.00 0.00 0.00 56.01 54.74 1hbw n LEU 86 Cb 0.31 -0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.58 1hbw n LEU 86 CO 0.73 0.43 -0.76 0.54 -0.00 0.00 0.00 177.39 178.33 1hbw n ARG 87 N 0.27 0.69 0.00 1.47 1.74 -1.26 -4.30 116.66 115.26 1hbw n ARG 87 Ca 0.04 -0.13 0.09 0.00 -0.77 0.00 0.00 57.85 57.09 1hbw n ARG 87 Cb 0.98 -1.40 0.47 0.00 -1.02 0.00 0.00 32.46 31.48 1hbw n ARG 87 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1hbw n ASP 88 N -2.18 0.00 -0.10 0.55 -0.08 -1.26 -0.87 116.55 112.61 1hbw n ASP 88 Ca -0.07 0.16 -0.16 0.00 -1.51 0.00 0.00 54.79 53.20 1hbw n ASP 88 Cb 0.55 -0.35 -0.07 0.00 2.34 0.00 0.00 41.12 43.58 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1hbw n ILE 89 N -1.35 1.49 0.29 5.18 -0.00 -1.26 -1.29 119.36 122.42 1hbw n ILE 89 Ca 0.08 0.03 0.18 0.00 -0.00 0.00 0.00 62.75 63.03 1hbw n ILE 89 Cb 0.18 -2.16 0.84 0.00 -0.00 0.00 0.00 39.64 38.49 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 4.22 -1.74 -0.47 114.58 115.97 1hbw h GLU 90 Ca -0.25 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.13 1hbw h GLU 90 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1hbw h GLU 90 CO -0.15 0.03 -0.61 0.00 -2.18 0.00 0.00 179.01 176.09 1hbw h ALA 91 N 1.97 0.07 -0.21 2.92 0.00 -1.15 -0.58 119.26 122.27 1hbw h ALA 91 Ca -0.00 -0.63 0.06 0.00 0.00 0.00 0.00 54.91 54.34 1hbw h ALA 91 Cb 0.35 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1hbw h ALA 91 CO 0.00 0.47 0.31 1.25 0.00 0.00 0.00 179.25 181.28 1hbw h LEU 92 N -1.00 0.00 0.10 0.00 5.85 -1.14 0.29 115.31 119.41 1hbw h LEU 92 Ca -0.09 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.26 1hbw h LEU 92 Cb 0.68 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1hbw h LEU 92 CO -0.06 0.00 -2.08 0.18 -0.34 0.00 0.00 178.44 176.14 1hbw n LEU 93 N -3.52 2.62 0.12 2.25 4.77 -0.19 -1.03 117.00 122.01 1hbw n LEU 93 Ca 0.03 0.15 0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1hbw n LEU 93 Cb 0.43 -1.02 0.46 0.00 -2.33 0.00 0.00 43.42 40.97 1hbw n LEU 93 CO 0.24 0.85 0.81 0.41 -1.33 0.00 0.00 177.39 178.37 1hbw n THR 94 N -3.42 0.98 0.00 -5.08 -1.04 -0.17 -0.81 114.28 104.75 1hbw n THR 94 Ca -0.34 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1hbw n THR 94 Cb 1.04 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hbw n GLY 95 N -0.45 0.00 0.38 3.41 0.00 -0.09 -4.83 105.19 103.62 1hbw n GLY 95 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1hbw n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hbw n LEU 96 N -2.40 1.77 -4.21 0.99 7.99 -0.20 -5.01 117.00 115.93 1hbw n LEU 96 Ca 0.00 -0.98 -0.36 0.00 -0.01 0.00 0.00 56.01 54.66 1hbw n LEU 96 Cb 0.42 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.67 1hbw n LEU 96 CO 0.00 0.34 -0.37 2.22 -1.51 0.00 0.00 177.39 178.08 1hbw n PHE 97 N 0.48 -1.26 -1.60 -1.77 -1.74 0.01 -4.82 117.46 106.75 1hbw n PHE 97 Ca 0.06 0.41 -0.39 0.00 -0.56 0.00 0.00 57.45 56.97 1hbw n PHE 97 Cb 0.24 -2.72 0.04 0.00 1.52 0.00 0.00 39.48 38.57 1hbw n PHE 97 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 1hbw n VAL 98 N -4.68 3.27 -0.02 1.97 3.14 -1.18 -4.94 118.33 115.88 1hbw n VAL 98 Ca -0.25 -0.50 -0.00 0.00 -2.96 0.00 0.00 64.34 60.63 1hbw n VAL 98 Cb 0.64 -1.12 -0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1hbw n VAL 98 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1hbw h GLN 99 N 0.73 0.00 0.00 1.45 7.50 -1.96 -3.47 115.11 119.36 1hbw h GLN 99 Ca -0.47 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1hbw h GLN 99 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.89 1hbw h GLN 99 CO 0.52 0.00 0.00 -3.47 -1.50 0.00 0.00 178.83 174.38 1hbw n ASP 100 N -3.13 0.00 -4.68 1.46 -0.08 -1.26 -5.13 116.55 103.73 1hbw n ASP 100 Ca -0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 1hbw n ASP 100 Cb 0.01 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.43 1hbw n ASP 100 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1hbw n ASN 101 N -0.60 3.12 -3.84 1.67 4.13 -1.26 -4.99 115.26 113.50 1hbw n ASN 101 Ca 0.00 1.10 -0.21 0.00 1.68 0.00 0.00 54.58 57.15 1hbw n ASN 101 Cb 0.00 -1.45 -0.17 0.00 -1.54 0.00 0.00 39.78 36.63 1hbw n ASN 101 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1hbw s VAL 102 N 0.68 0.44 0.24 2.41 0.11 -1.26 -5.13 120.40 117.90 1hbw s VAL 102 Ca 0.76 -0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 59.55 1hbw s VAL 102 Cb -0.65 -0.52 -0.09 0.00 -1.53 0.00 0.00 36.38 33.59 1hbw s VAL 102 CO 0.40 0.23 0.84 0.54 -3.33 0.00 0.00 175.10 173.78 1hbw s ASN 103 N 1.32 7.32 -0.24 3.54 2.20 -1.26 -4.61 114.94 123.21 1hbw s ASN 103 Ca -0.05 1.69 -0.07 0.00 -0.94 0.00 0.00 52.86 53.49 1hbw s ASN 103 Cb -0.13 -2.52 0.03 0.00 -2.00 0.00 0.00 41.25 36.62 1hbw s ASN 103 CO -0.02 0.07 0.14 1.17 -2.94 0.00 0.00 177.10 175.52 1hbw n LYS 104 N 1.03 -4.04 -2.92 3.55 4.81 -1.26 -5.04 118.16 114.29 1hbw n LYS 104 Ca -0.02 3.12 -0.20 0.00 -0.87 0.00 0.00 58.31 60.34 1hbw n LYS 104 Cb 0.49 -5.14 0.07 0.00 0.02 0.00 0.00 35.03 30.47 1hbw n LYS 104 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1hbw s ASP 105 N -1.08 4.98 0.00 3.14 2.15 -1.26 -5.30 116.67 119.29 1hbw s ASP 105 Ca -0.16 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.14 1hbw s ASP 105 Cb 0.01 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.75 1hbw s ASP 105 CO 0.78 -1.41 0.00 0.00 -0.17 0.00 0.00 175.17 174.37