#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 1.97 -4.26 -2.82 1.74 -1.26 -4.95 116.66 107.08 1hbw n ARG 51 Ca 0.00 0.54 -0.17 0.00 -0.77 0.00 0.00 57.85 57.45 1hbw n ARG 51 Cb 0.00 -3.24 -0.11 0.00 -1.02 0.00 0.00 32.46 28.10 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hbw s ALA 52 N 8.29 1.57 0.02 7.54 0.00 -1.26 -5.09 121.76 132.83 1hbw s ALA 52 Ca 1.01 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1hbw s ALA 52 Cb -0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1hbw s ALA 52 CO 0.35 0.03 -0.02 0.72 0.00 0.00 0.00 175.76 176.84 1hbw n HIS 53 N 0.12 0.00 0.00 0.00 8.25 -1.26 -4.94 115.22 117.39 1hbw n HIS 53 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1hbw n HIS 53 Cb 0.59 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.91 0.00 0.00 2.41 4.32 -1.26 -4.76 117.00 114.81 1hbw n LEU 54 Ca -0.01 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1hbw n LEU 54 Cb 0.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1hbw n LEU 54 CO 0.01 0.00 0.00 1.07 -1.22 0.00 0.00 177.39 177.25 1hbw n THR 55 N -0.54 0.00 -0.29 -5.08 5.66 -1.26 -1.47 114.28 111.29 1hbw n THR 55 Ca 0.00 0.00 0.25 0.00 -3.05 0.00 0.00 64.05 61.25 1hbw n THR 55 Cb 0.00 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 69.25 1hbw n THR 55 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1hbw n GLU 56 N 0.00 -0.06 -0.19 1.09 1.02 -1.26 0.12 120.64 121.37 1hbw n GLU 56 Ca 0.00 1.27 -0.09 0.00 -0.02 0.00 0.00 57.16 58.32 1hbw n GLU 56 Cb 0.00 -2.21 0.01 0.00 -0.02 0.00 0.00 31.44 29.22 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 1.24 0.39 2.62 2.07 -1.77 0.19 116.25 120.99 1hbw h VAL 57 Ca 0.72 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1hbw h VAL 57 Cb 1.83 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1hbw h VAL 57 CO -0.73 0.31 -0.23 1.05 0.02 0.00 0.00 177.57 177.99 1hbw h GLU 58 N 0.74 -0.57 0.00 1.57 4.11 0.21 0.15 114.58 120.79 1hbw h GLU 58 Ca 0.17 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1hbw h GLU 58 Cb 0.32 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1hbw h GLU 58 CO -0.00 -0.38 0.00 0.66 0.07 0.00 0.00 179.01 179.36 1hbw h SER 59 N -0.59 0.00 0.00 3.06 4.64 -1.18 -0.83 113.55 118.65 1hbw h SER 59 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1hbw h SER 59 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1hbw h SER 59 CO 0.05 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.87 1hbw n ARG 60 N -2.70 0.00 0.29 4.77 3.00 0.64 -0.78 116.66 121.89 1hbw n ARG 60 Ca -0.02 0.43 0.19 0.00 -0.00 0.00 0.00 57.85 58.45 1hbw n ARG 60 Cb 0.09 -1.21 0.81 0.00 0.00 0.00 0.00 32.46 32.16 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 -1.00 6.15 4.07 -1.30 0.30 115.31 123.54 1hbw h LEU 61 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1hbw h LEU 61 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1hbw h LEU 61 CO 0.00 0.00 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.05 1hbw h GLU 62 N 0.00 0.45 0.00 1.13 4.81 -1.20 -1.24 114.58 118.53 1hbw h GLU 62 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1hbw h GLU 62 Cb 0.39 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1hbw h GLU 62 CO 0.00 0.65 -0.54 0.00 -0.73 0.00 0.00 179.01 178.39 1hbw h ARG 63 N 0.40 0.00 -0.00 1.92 3.08 0.97 -0.50 114.38 120.24 1hbw h ARG 63 Ca 0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 1hbw h ARG 63 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1hbw h ARG 63 CO 0.04 0.00 -0.90 1.25 -1.07 0.00 0.00 179.97 179.30 1hbw h LEU 64 N 0.00 0.39 0.00 3.04 6.46 -0.35 -3.30 115.31 121.55 1hbw h LEU 64 Ca 0.00 -0.31 -0.30 0.00 -0.12 0.00 0.00 57.88 57.15 1hbw h LEU 64 Cb 0.93 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.69 1hbw h LEU 64 CO 0.00 1.11 -2.09 -0.62 -0.62 0.00 0.00 178.44 176.22 1hbw n GLU 65 N -3.71 0.67 -3.21 1.25 1.02 -0.54 -5.01 120.64 111.12 1hbw n GLU 65 Ca -0.05 0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 1hbw n GLU 65 Cb 0.81 -1.62 0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1hbw n GLU 65 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1hbw n GLN 66 N -2.80 -5.37 -1.82 3.49 7.27 -0.20 -4.61 117.38 113.34 1hbw n GLN 66 Ca -0.24 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.41 1hbw n GLN 66 Cb 1.06 -4.86 0.00 0.00 2.41 0.00 0.00 30.24 28.84 1hbw n GLN 66 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hbw n LEU 67 N -3.55 -5.39 -3.67 1.69 0.00 -1.22 -5.07 117.00 99.79 1hbw n LEU 67 Ca -0.04 2.66 -0.10 0.00 0.00 0.00 0.00 56.01 58.53 1hbw n LEU 67 Cb 0.56 -2.78 -0.10 0.00 0.00 0.00 0.00 43.42 41.10 1hbw n LEU 67 CO 0.45 -1.53 0.02 0.12 0.00 0.00 0.00 177.39 176.44 1hbw s PHE 68 N -0.43 -0.68 0.00 1.96 5.36 -1.26 -4.98 117.98 117.94 1hbw s PHE 68 Ca 0.00 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1hbw s PHE 68 Cb 0.00 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 1hbw s PHE 68 CO 0.00 -0.41 0.00 -0.11 -1.46 0.00 0.00 175.22 173.24 1hbw n LEU 69 N 4.94 0.00 -1.78 6.12 7.94 -1.26 -4.95 117.00 128.01 1hbw n LEU 69 Ca -0.14 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.68 1hbw n LEU 69 Cb 0.52 0.00 0.25 0.00 0.53 0.00 0.00 43.42 44.72 1hbw n LEU 69 CO 0.04 0.00 1.00 0.18 -1.11 0.00 0.00 177.39 177.49 1hbw n LEU 70 N -0.73 5.64 -0.02 -1.96 4.77 -1.26 -4.28 117.00 119.17 1hbw n LEU 70 Ca 0.00 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 1hbw n LEU 70 Cb 0.00 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 40.32 1hbw n LEU 70 CO 0.00 0.93 -0.64 -0.38 -1.33 0.00 0.00 177.39 175.97 1hbw n ILE 71 N -0.59 0.20 -1.78 -0.08 5.41 -1.26 -5.12 119.36 116.14 1hbw n ILE 71 Ca 0.42 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1hbw n ILE 71 Cb 1.34 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1hbw n ILE 71 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1hbw n PHE 72 N -1.97 -4.28 -2.73 1.39 3.72 -1.26 -4.77 117.46 107.56 1hbw n PHE 72 Ca -0.05 2.47 -0.43 0.00 -0.05 0.00 0.00 57.45 59.38 1hbw n PHE 72 Cb 0.43 -3.45 -0.02 0.00 -0.94 0.00 0.00 39.48 35.50 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hbw s PRO 73 N -1.44 3.72 -1.47 -1.08 0.04 -1.26 -4.26 135.00 129.25 1hbw s PRO 73 Ca 0.00 -1.65 -0.05 0.00 0.04 0.00 0.00 61.00 59.34 1hbw s PRO 73 Cb 0.00 -5.22 0.02 0.00 0.04 0.00 0.00 34.50 29.35 1hbw s PRO 73 CO 0.00 -2.03 0.45 0.54 0.04 0.00 0.00 177.00 176.00 1hbw n ARG 74 N 7.67 -3.89 -3.64 4.56 1.74 -1.26 -4.95 116.66 116.89 1hbw n ARG 74 Ca 0.33 0.79 -0.39 0.00 -0.77 0.00 0.00 57.85 57.80 1hbw n ARG 74 Cb 0.49 -5.56 -0.10 0.00 -1.02 0.00 0.00 32.46 26.26 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hbw s GLU 75 N -5.64 2.53 0.00 5.56 8.01 -1.26 -4.86 118.70 123.04 1hbw s GLU 75 Ca 0.26 -1.49 0.00 0.00 0.01 0.00 0.00 54.97 53.75 1hbw s GLU 75 Cb -0.12 -3.73 0.00 0.00 -4.31 0.00 0.00 34.13 25.97 1hbw s GLU 75 CO 0.32 -0.95 0.00 -3.47 0.01 0.00 0.00 175.26 171.17 1hbw n ASP 76 N 4.86 0.00 -3.33 -0.19 -0.08 -1.26 -4.80 116.55 111.75 1hbw n ASP 76 Ca -0.09 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.08 1hbw n ASP 76 Cb 0.43 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.90 1hbw n ASP 76 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hbw n LEU 77 N 0.00 -5.05 -0.00 -2.67 4.32 -1.26 -4.95 117.00 107.38 1hbw n LEU 77 Ca 0.00 -0.45 0.03 0.00 -0.02 0.00 0.00 56.01 55.57 1hbw n LEU 77 Cb 0.00 -2.78 -0.05 0.00 -1.62 0.00 0.00 43.42 38.97 1hbw n LEU 77 CO 0.00 -0.48 -0.52 -0.67 -1.22 0.00 0.00 177.39 174.50 1hbw n ASP 78 N -2.19 3.25 -0.34 -1.43 2.03 -1.26 -4.61 116.55 112.00 1hbw n ASP 78 Ca -0.10 -0.06 0.04 0.00 0.52 0.00 0.00 54.79 55.19 1hbw n ASP 78 Cb 0.57 1.26 0.18 0.00 -0.72 0.00 0.00 41.12 42.41 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1hbw h MET 79 N 0.00 0.98 -0.32 -0.67 2.86 -1.98 -0.36 114.93 115.44 1hbw h MET 79 Ca 0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1hbw h MET 79 Cb 0.27 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1hbw h MET 79 CO 0.00 0.65 -0.07 0.82 1.06 0.00 0.00 176.91 179.37 1hbw h ILE 80 N 1.01 1.28 0.00 -1.22 1.08 -1.98 -0.41 117.51 117.26 1hbw h ILE 80 Ca 0.43 -1.11 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1hbw h ILE 80 Cb 0.30 1.34 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1hbw h ILE 80 CO -0.21 0.36 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.42 1hbw h LEU 81 N 0.39 0.00 0.00 1.44 4.07 -1.65 -0.38 115.31 119.19 1hbw h LEU 81 Ca 0.08 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.86 1hbw h LEU 81 Cb 0.56 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 1hbw h LEU 81 CO 0.03 0.11 -1.32 0.11 -1.08 0.00 0.00 178.44 176.29 1hbw h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -0.79 -3.34 116.57 115.14 1hbw h LYS 82 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hbw h LYS 82 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1hbw h LYS 82 CO 0.01 0.41 -0.54 0.52 -0.57 0.00 0.00 179.45 179.28 1hbw h MET 83 N 0.00 0.00 -0.92 3.15 2.86 -0.49 -3.29 114.93 116.25 1hbw h MET 83 Ca -0.16 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.08 1hbw h MET 83 Cb 1.66 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 33.07 1hbw h MET 83 CO 0.06 0.02 0.52 -3.47 1.06 0.00 0.00 176.91 175.10 1hbw n ASP 84 N -2.89 4.12 -1.35 1.22 -0.08 -0.20 -5.05 116.55 112.31 1hbw n ASP 84 Ca 0.02 -3.44 0.16 0.00 -1.51 0.00 0.00 54.79 50.02 1hbw n ASP 84 Cb 0.55 -0.80 -0.07 0.00 2.34 0.00 0.00 41.12 43.14 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 -0.77 -7.60 0.00 1.67 2.88 -1.24 -5.02 113.62 103.54 1hbw n SER 85 Ca 0.52 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 1hbw n SER 85 Cb 1.56 -4.42 0.00 0.00 -0.75 0.00 0.00 64.21 60.60 1hbw n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1hbw n LEU 86 N -4.09 0.00 0.02 2.46 4.77 -1.26 -4.73 117.00 114.16 1hbw n LEU 86 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1hbw n LEU 86 Cb 0.66 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.62 1hbw n LEU 86 CO 0.03 -0.00 -0.26 0.03 -1.33 0.00 0.00 177.39 175.85 1hbw h ARG 87 N 0.00 0.02 0.00 3.23 2.47 -1.95 -3.24 114.38 114.92 1hbw h ARG 87 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1hbw h ARG 87 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1hbw h ARG 87 CO 0.00 0.74 0.00 -3.47 0.56 0.00 0.00 179.97 177.80 1hbw n ASP 88 N -3.20 0.00 -0.09 7.04 2.03 -1.26 -0.85 116.55 120.23 1hbw n ASP 88 Ca -0.11 0.49 -0.13 0.00 0.52 0.00 0.00 54.79 55.57 1hbw n ASP 88 Cb 1.01 -0.50 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1hbw n ILE 89 N -1.50 1.47 0.32 5.18 -0.00 -1.24 -1.27 119.36 122.33 1hbw n ILE 89 Ca 0.04 0.09 0.20 0.00 -0.00 0.00 0.00 62.75 63.08 1hbw n ILE 89 Cb 0.19 -2.24 1.05 0.00 -0.00 0.00 0.00 39.64 38.64 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 -1.57 -0.68 114.58 116.52 1hbw h GLU 90 Ca -0.17 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.89 1hbw h GLU 90 Cb 0.90 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1hbw h GLU 90 CO -0.10 0.01 -0.92 0.00 -0.73 0.00 0.00 179.01 177.27 1hbw h ALA 91 N 1.99 0.19 -0.41 2.92 0.00 -1.13 -0.43 119.26 122.39 1hbw h ALA 91 Ca -0.00 -1.02 0.12 0.00 0.00 0.00 0.00 54.91 54.01 1hbw h ALA 91 Cb 0.14 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1hbw h ALA 91 CO 0.00 0.52 0.39 -0.07 0.00 0.00 0.00 179.25 180.09 1hbw h LEU 92 N -1.00 0.00 0.07 0.00 3.38 -0.70 0.13 115.31 117.20 1hbw h LEU 92 Ca -0.26 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.36 1hbw h LEU 92 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1hbw h LEU 92 CO -0.15 0.00 -2.00 0.18 0.09 0.00 0.00 178.44 176.56 1hbw n LEU 93 N -3.88 2.08 0.15 1.67 7.99 -0.31 -1.09 117.00 123.61 1hbw n LEU 93 Ca 0.07 0.21 0.11 0.00 -0.01 0.00 0.00 56.01 56.40 1hbw n LEU 93 Cb 0.57 -0.68 0.55 0.00 -0.11 0.00 0.00 43.42 43.76 1hbw n LEU 93 CO 0.30 0.73 0.84 0.41 -1.51 0.00 0.00 177.39 178.16 1hbw n THR 94 N -3.31 0.95 0.00 -5.08 -1.04 0.28 -0.75 114.28 105.33 1hbw n THR 94 Ca -0.30 0.52 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1hbw n THR 94 Cb 1.05 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.75 0.00 1.07 3.41 0.00 -0.07 -4.73 105.19 104.12 1hbw n GLY 95 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.80 3.28 -4.18 0.99 0.00 -0.25 -5.01 117.00 110.02 1hbw n LEU 96 Ca 0.00 -1.29 -0.48 0.00 0.00 0.00 0.00 56.01 54.24 1hbw n LEU 96 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 43.42 43.67 1hbw n LEU 96 CO 0.00 0.64 0.13 2.22 0.00 0.00 0.00 177.39 180.38 1hbw n PHE 97 N 1.44 -0.20 -3.85 1.96 -1.74 0.07 -4.93 117.46 110.20 1hbw n PHE 97 Ca 0.17 0.94 -0.12 0.00 -0.56 0.00 0.00 57.45 57.88 1hbw n PHE 97 Cb 0.61 -1.88 -0.13 0.00 1.52 0.00 0.00 39.48 39.59 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 -0.71 0.01 0.09 1.97 1.01 -1.26 -5.09 120.40 116.41 1hbw s VAL 98 Ca 0.67 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 1hbw s VAL 98 Cb -0.96 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 1hbw s VAL 98 CO 0.53 -0.03 1.24 -1.10 0.00 0.00 0.00 175.10 175.74 1hbw s GLN 99 N -0.06 4.41 0.05 2.72 1.11 -1.26 -5.03 119.66 121.60 1hbw s GLN 99 Ca -0.01 1.85 0.03 0.00 0.01 0.00 0.00 55.36 57.24 1hbw s GLN 99 Cb -0.01 -3.31 -0.03 0.00 -1.01 0.00 0.00 33.01 28.65 1hbw s GLN 99 CO 0.00 -0.28 -0.09 0.16 0.01 0.00 0.00 175.29 175.09 1hbw s ASP 100 N 0.98 1.05 -0.02 5.90 1.47 -1.26 -5.08 116.67 119.71 1hbw s ASP 100 Ca 0.59 -0.59 -0.21 0.00 1.18 0.00 0.00 52.55 53.53 1hbw s ASP 100 Cb -0.31 0.02 -0.13 0.00 -0.34 0.00 0.00 42.92 42.16 1hbw s ASP 100 CO 0.30 -0.19 0.89 -1.13 0.68 0.00 0.00 175.17 175.72 1hbw h ASN 101 N 4.36 -0.41 -3.70 2.11 -0.00 -2.05 -3.44 115.58 112.45 1hbw h ASN 101 Ca -0.37 -0.13 -0.50 0.00 -0.00 0.00 0.00 56.30 55.30 1hbw h ASN 101 Cb 1.20 0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 39.60 1hbw h ASN 101 CO 0.42 0.04 0.34 0.68 -0.00 0.00 0.00 177.43 178.91 1hbw s VAL 102 N -3.83 4.18 -0.20 2.57 -7.23 -1.26 -4.97 120.40 109.67 1hbw s VAL 102 Ca -0.11 2.07 0.09 0.00 -1.81 0.00 0.00 61.98 62.21 1hbw s VAL 102 Cb 0.01 -4.32 -0.22 0.00 0.56 0.00 0.00 36.38 32.41 1hbw s VAL 102 CO 0.40 0.46 0.06 -0.46 -0.31 0.00 0.00 175.10 175.25 1hbw n ASN 103 N 1.78 1.03 -4.29 4.85 0.23 -1.26 -4.86 115.26 112.74 1hbw n ASN 103 Ca -0.01 0.02 -0.37 0.00 -0.53 0.00 0.00 54.58 53.69 1hbw n ASN 103 Cb 0.48 0.18 -0.13 0.00 -2.08 0.00 0.00 39.78 38.23 1hbw n ASN 103 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1hbw s LYS 104 N -2.52 2.89 -0.04 -3.83 -2.85 -1.26 -4.91 119.74 107.22 1hbw s LYS 104 Ca -0.20 -0.99 0.16 0.00 -1.00 0.00 0.00 55.97 53.94 1hbw s LYS 104 Cb 0.07 -3.32 0.28 0.00 -2.06 0.00 0.00 37.83 32.81 1hbw s LYS 104 CO 0.74 -0.50 1.13 -0.40 0.10 0.00 0.00 175.35 176.41 1hbw n ASP 105 N 4.80 0.19 0.00 0.03 5.68 -1.26 -5.23 116.55 120.76 1hbw n ASP 105 Ca -0.14 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 1hbw n ASP 105 Cb 0.47 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87