#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnw s ARG 3 N 0.00 0.02 0.00 0.54 0.52 -1.26 -5.10 118.95 113.66 1hnw s ARG 3 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1hnw s ARG 3 Cb 0.00 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.71 1hnw s ARG 3 CO 0.00 -2.86 0.00 -1.13 0.02 0.00 0.00 175.30 171.33 1hnw n SER 4 N -4.13 0.00 0.03 0.23 3.41 -1.26 -5.07 113.62 106.83 1hnw n SER 4 Ca 0.14 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1hnw n SER 4 Cb 0.59 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1hnw n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hnw n LEU 5 N 0.00 1.18 0.00 1.04 4.77 -1.26 -5.13 117.00 117.60 1hnw n LEU 5 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1hnw n LEU 5 Cb 0.00 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1hnw n LEU 5 CO 0.00 -0.67 0.00 0.29 -1.33 0.00 0.00 177.39 175.68 1hnw n LYS 6 N -3.58 0.00 -3.29 3.23 5.02 -1.26 -5.01 118.16 113.27 1hnw n LYS 6 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 1hnw n LYS 6 Cb 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.03 1hnw n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hnw s LYS 7 N 0.00 0.50 0.00 1.97 -2.85 -1.26 -4.98 119.74 113.12 1hnw s LYS 7 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1hnw s LYS 7 Cb 0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.48 1hnw s LYS 7 CO 0.00 -1.08 0.00 0.41 0.10 0.00 0.00 175.35 174.78 1hnw n GLY 8 N 5.09 0.07 0.68 0.59 0.00 -1.26 -5.06 105.19 105.31 1hnw n GLY 8 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1hnw n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnw n VAL 9 N 0.00 0.00 -2.24 1.61 0.31 -1.26 -4.78 118.33 111.97 1hnw n VAL 9 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1hnw n VAL 9 Cb 0.00 -0.10 -0.02 0.00 -0.91 0.00 0.00 33.84 32.81 1hnw n VAL 9 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1hnw s PHE 10 N 1.62 3.16 -0.29 3.52 5.36 -1.26 -4.92 117.98 125.17 1hnw s PHE 10 Ca 0.26 1.52 -0.03 0.00 -0.96 0.00 0.00 56.93 57.72 1hnw s PHE 10 Cb -0.27 -3.51 0.17 0.00 -0.34 0.00 0.00 43.02 39.07 1hnw s PHE 10 CO 0.11 -1.43 0.57 0.08 -1.46 0.00 0.00 175.22 173.09 1hnw s VAL 11 N -1.23 -0.94 0.30 3.12 1.01 -1.26 -0.28 120.40 121.12 1hnw s VAL 11 Ca 0.51 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 1hnw s VAL 11 Cb -0.35 -0.96 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 1hnw s VAL 11 CO 0.46 -0.01 1.60 -1.81 0.00 0.00 0.00 175.10 175.34 1hnw s ASP 12 N 2.82 6.36 -0.18 3.32 1.11 -1.26 -4.86 116.67 123.98 1hnw s ASP 12 Ca 0.14 2.97 0.02 0.00 0.18 0.00 0.00 52.55 55.86 1hnw s ASP 12 Cb -0.14 -2.64 0.28 0.00 1.07 0.00 0.00 42.92 41.49 1hnw s ASP 12 CO -0.20 -0.92 1.36 -0.90 1.18 0.00 0.00 175.17 175.68 1hnw n ASP 13 N 2.15 3.29 -0.05 0.27 3.85 -1.26 -3.36 116.55 121.43 1hnw n ASP 13 Ca 0.08 -2.65 -0.14 0.00 -0.71 0.00 0.00 54.79 51.37 1hnw n ASP 13 Cb 0.37 -0.64 -0.13 0.00 -1.35 0.00 0.00 41.12 39.38 1hnw n ASP 13 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1hnw h HIS 14 N 0.50 0.06 0.00 2.11 3.86 -1.99 -3.17 115.15 116.53 1hnw h HIS 14 Ca 0.25 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1hnw h HIS 14 Cb 1.73 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.18 1hnw h HIS 14 CO 0.65 0.96 -0.99 1.37 0.86 0.00 0.00 177.93 180.78 1hnw h LEU 15 N -0.86 0.00 0.26 2.43 8.10 -1.95 -3.28 115.31 120.00 1hnw h LEU 15 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1hnw h LEU 15 Cb 0.99 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.21 1hnw h LEU 15 CO 0.01 0.41 -0.13 0.25 -4.11 0.00 0.00 178.44 174.88 1hnw h LEU 16 N 0.00 -0.30 0.00 0.17 5.85 -1.65 1.72 115.31 121.10 1hnw h LEU 16 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1hnw h LEU 16 Cb 1.38 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1hnw h LEU 16 CO 0.04 -0.18 0.00 -1.84 -0.34 0.00 0.00 178.44 176.12 1hnw n GLU 17 N -3.14 0.30 -0.00 1.25 0.28 -1.20 -0.93 120.64 117.20 1hnw n GLU 17 Ca -0.04 0.03 0.06 0.00 -0.16 0.00 0.00 57.16 57.05 1hnw n GLU 17 Cb 0.14 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.42 1hnw n GLU 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1hnw n LYS 18 N -1.04 1.57 0.08 3.44 4.81 -0.95 -3.65 118.16 122.42 1hnw n LYS 18 Ca 0.07 -0.06 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 1hnw n LYS 18 Cb 0.04 -1.21 -0.15 0.00 0.02 0.00 0.00 35.03 33.74 1hnw n LYS 18 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1hnw h VAL 19 N 0.00 1.06 0.00 3.15 3.04 0.45 -3.35 116.25 120.59 1hnw h VAL 19 Ca 0.00 -2.65 -0.10 0.00 -1.01 0.00 0.00 66.70 62.94 1hnw h VAL 19 Cb 0.45 2.79 -0.02 0.00 -2.01 0.00 0.00 31.29 32.51 1hnw h VAL 19 CO 0.00 0.84 -0.78 0.17 -1.01 0.00 0.00 177.57 176.78 1hnw h LEU 20 N 0.10 0.00 0.00 3.16 8.10 -1.71 -3.11 115.31 121.85 1hnw h LEU 20 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.70 1hnw h LEU 20 Cb 2.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.30 1hnw h LEU 20 CO 0.18 0.39 0.00 -0.62 -4.11 0.00 0.00 178.44 174.29 1hnw n GLU 21 N -3.03 0.08 -0.05 0.17 1.02 -1.24 0.44 120.64 118.03 1hnw n GLU 21 Ca -0.02 0.19 -0.03 0.00 -0.02 0.00 0.00 57.16 57.29 1hnw n GLU 21 Cb 0.72 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.54 1hnw n GLU 21 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hnw n LEU 22 N -1.23 0.00 0.00 -4.62 4.77 -1.18 -4.27 117.00 110.46 1hnw n LEU 22 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1hnw n LEU 22 Cb 0.03 0.22 0.34 0.00 -2.33 0.00 0.00 43.42 41.68 1hnw n LEU 22 CO 0.03 0.22 0.55 0.59 -1.33 0.00 0.00 177.39 177.46 1hnw n ASN 23 N -2.32 0.00 -0.08 -1.43 3.02 0.17 -1.15 115.26 113.47 1hnw n ASN 23 Ca -0.15 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.65 1hnw n ASN 23 Cb 0.76 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.87 1hnw n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnw h ALA 24 N 2.70 0.11 -0.52 5.41 0.00 -1.66 -3.35 119.26 121.95 1hnw h ALA 24 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 54.91 53.90 1hnw h ALA 24 Cb 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1hnw h ALA 24 CO 0.00 0.57 0.28 1.63 0.00 0.00 0.00 179.25 181.72 1hnw n LYS 25 N -4.54 2.19 0.00 0.00 4.01 -0.92 -4.97 118.16 113.93 1hnw n LYS 25 Ca -0.17 -1.80 0.00 0.00 -0.51 0.00 0.00 58.31 55.83 1hnw n LYS 25 Cb 0.43 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1hnw n LYS 25 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1hnw n GLY 26 N -0.23 1.19 0.00 0.72 0.00 -0.30 -4.91 105.19 101.66 1hnw n GLY 26 Ca 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1hnw n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnw n GLU 27 N 0.00 2.18 -3.64 1.61 -0.58 -1.14 -3.27 120.64 115.80 1hnw n GLU 27 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 1hnw n GLU 27 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 1hnw n GLU 27 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1hnw s LYS 28 N 1.35 0.47 -0.80 3.49 2.20 -1.26 -4.79 119.74 120.40 1hnw s LYS 28 Ca 0.00 0.55 -0.26 0.00 -0.36 0.00 0.00 55.97 55.90 1hnw s LYS 28 Cb 0.00 0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1hnw s LYS 28 CO 0.00 -0.06 1.29 1.03 -0.36 0.00 0.00 175.35 177.25 1hnw s ARG 29 N 0.19 3.28 0.00 4.03 0.52 -1.26 -4.66 118.95 121.05 1hnw s ARG 29 Ca 0.03 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1hnw s ARG 29 Cb -0.05 -4.45 0.00 0.00 0.52 0.00 0.00 34.95 30.97 1hnw s ARG 29 CO -0.07 -2.13 0.00 1.28 0.02 0.00 0.00 175.30 174.40 1hnw n LEU 30 N 9.08 0.00 -3.51 2.53 4.77 -1.26 -5.11 117.00 123.50 1hnw n LEU 30 Ca 0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1hnw n LEU 30 Cb 0.49 0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 42.07 1hnw n LEU 30 CO 0.69 0.00 0.34 -0.63 -1.33 0.00 0.00 177.39 176.46 1hnw s ILE 31 N -3.47 0.02 -0.30 -0.08 -1.09 -1.05 -4.98 121.20 110.25 1hnw s ILE 31 Ca 0.00 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1hnw s ILE 31 Cb 0.00 -1.00 0.15 0.00 -1.58 0.00 0.00 42.46 40.02 1hnw s ILE 31 CO 0.00 -0.08 0.34 -1.59 -1.23 0.00 0.00 174.94 172.38 1hnw s LYS 32 N -2.81 0.39 0.22 2.79 -2.85 -1.26 -0.11 119.74 116.11 1hnw s LYS 32 Ca -0.03 -0.15 0.06 0.00 -1.00 0.00 0.00 55.97 54.85 1hnw s LYS 32 Cb -0.00 -0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 35.18 1hnw s LYS 32 CO -0.05 -1.06 0.15 0.99 0.10 0.00 0.00 175.35 175.49 1hnw s THR 33 N 2.29 4.36 -2.50 3.79 2.01 -1.03 -4.96 115.64 119.60 1hnw s THR 33 Ca 0.10 -1.31 0.24 0.00 0.31 0.00 0.00 61.69 61.03 1hnw s THR 33 Cb -0.13 -3.30 0.14 0.00 0.01 0.00 0.00 72.50 69.21 1hnw s THR 33 CO -0.28 -0.25 1.24 0.79 -0.69 0.00 0.00 174.62 175.43 1hnw n TRP 34 N -0.79 0.00 -2.80 4.92 8.01 -1.26 -3.78 117.44 121.73 1hnw n TRP 34 Ca -0.08 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.67 1hnw n TRP 34 Cb 0.57 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.31 29.85 1hnw n TRP 34 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1hnw s SER 35 N -2.23 6.93 0.00 -0.99 0.15 -1.26 -4.67 113.70 111.64 1hnw s SER 35 Ca 0.25 -2.65 0.28 0.00 0.70 0.00 0.00 55.95 54.52 1hnw s SER 35 Cb 0.19 -2.47 1.07 0.00 -1.71 0.00 0.00 66.02 63.10 1hnw s SER 35 CO 0.43 -0.95 1.76 -2.11 1.20 0.00 0.00 173.24 173.56 1hnw n ARG 36 N 6.79 0.94 0.12 5.44 1.85 -1.26 -3.65 116.66 126.89 1hnw n ARG 36 Ca 0.39 -0.44 -0.02 0.00 -1.00 0.00 0.00 57.85 56.78 1hnw n ARG 36 Cb 0.45 -1.49 0.20 0.00 -1.05 0.00 0.00 32.46 30.57 1hnw n ARG 36 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hnw h ARG 37 N 1.09 0.12 -7.00 2.89 2.47 -1.91 -3.21 114.38 108.82 1hnw h ARG 37 Ca 0.00 -0.07 -0.53 0.00 -1.26 0.00 0.00 59.98 58.12 1hnw h ARG 37 Cb 0.42 0.01 0.10 0.00 -1.65 0.00 0.00 29.97 28.84 1hnw h ARG 37 CO 0.00 0.62 0.57 -1.54 0.56 0.00 0.00 179.97 180.18 1hnw s SER 38 N -6.88 5.89 0.40 7.04 1.04 -1.24 -4.90 113.70 115.05 1hnw s SER 38 Ca -0.03 2.59 -0.13 0.00 0.48 0.00 0.00 55.95 58.86 1hnw s SER 38 Cb 0.13 -2.63 -0.07 0.00 0.10 0.00 0.00 66.02 63.55 1hnw s SER 38 CO 0.77 -1.13 0.79 -0.89 0.98 0.00 0.00 173.24 173.76 1hnw s THR 39 N -1.37 4.72 -0.14 2.02 2.01 0.61 -3.83 115.64 119.66 1hnw s THR 39 Ca 0.64 0.79 -0.09 0.00 0.31 0.00 0.00 61.69 63.35 1hnw s THR 39 Cb -0.36 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1hnw s THR 39 CO 0.44 -0.46 0.16 -0.63 -0.69 0.00 0.00 174.62 173.44 1hnw s ILE 40 N -2.31 5.44 0.24 1.82 1.01 0.73 -4.75 121.20 123.38 1hnw s ILE 40 Ca 0.53 0.25 0.08 0.00 0.00 0.00 0.00 60.65 61.51 1hnw s ILE 40 Cb -0.10 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1hnw s ILE 40 CO 0.28 0.55 -0.13 0.68 0.00 0.00 0.00 174.94 176.31 1hnw s VAL 41 N -0.49 1.85 0.22 2.92 -7.23 -1.26 -3.49 120.40 112.93 1hnw s VAL 41 Ca 0.13 -2.23 -0.14 0.00 -1.81 0.00 0.00 61.98 57.94 1hnw s VAL 41 Cb -0.12 -2.18 0.27 0.00 0.56 0.00 0.00 36.38 34.90 1hnw s VAL 41 CO 0.02 -0.49 1.41 -2.65 -0.31 0.00 0.00 175.10 173.08 1hnw n PRO 42 N -0.47 -0.18 -0.47 4.82 -0.02 -1.26 -0.96 135.00 136.46 1hnw n PRO 42 Ca -0.07 1.40 0.39 0.00 -2.02 0.00 0.00 63.50 63.20 1hnw n PRO 42 Cb 0.61 -2.09 0.69 0.00 -0.02 0.00 0.00 33.50 32.70 1hnw n PRO 42 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1hnw h GLU 43 N 0.00 0.08 -0.03 -0.52 9.09 -2.01 0.68 114.58 121.87 1hnw h GLU 43 Ca 0.34 -0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.61 1hnw h GLU 43 Cb 0.57 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1hnw h GLU 43 CO -0.91 0.05 -0.63 0.52 0.05 0.00 0.00 179.01 178.09 1hnw h MET 44 N 0.08 0.12 -6.05 1.06 2.86 -1.43 -3.46 114.93 108.12 1hnw h MET 44 Ca 0.79 -0.09 -0.57 0.00 -2.06 0.00 0.00 59.70 57.76 1hnw h MET 44 Cb 2.70 0.02 0.21 0.00 0.06 0.00 0.00 31.60 34.58 1hnw h MET 44 CO -0.25 0.72 -1.44 0.28 1.06 0.00 0.00 176.91 177.28 1hnw n VAL 45 N -3.82 0.10 0.00 -2.22 0.31 0.24 -1.56 118.33 111.37 1hnw n VAL 45 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1hnw n VAL 45 Cb 0.63 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1hnw n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnw n GLY 46 N 2.91 1.82 3.64 2.92 0.00 0.37 -4.95 105.19 111.90 1hnw n GLY 46 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1hnw n GLY 46 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hnw s HIS 47 N 0.00 0.58 -0.36 1.61 4.02 -0.60 -4.78 115.29 115.75 1hnw s HIS 47 Ca 0.00 0.44 0.00 0.00 1.02 0.00 0.00 55.06 56.52 1hnw s HIS 47 Cb 0.00 -3.57 0.13 0.00 -1.02 0.00 0.00 32.58 28.12 1hnw s HIS 47 CO 0.00 -3.73 0.20 0.99 1.02 0.00 0.00 174.74 173.22 1hnw s THR 48 N -3.15 0.47 -0.19 1.30 2.01 -1.26 -2.14 115.64 112.67 1hnw s THR 48 Ca 0.72 -1.78 -0.15 0.00 0.31 0.00 0.00 61.69 60.78 1hnw s THR 48 Cb -0.08 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1hnw s THR 48 CO 0.55 -0.92 0.36 -0.63 -0.69 0.00 0.00 174.62 173.30 1hnw s ILE 49 N 1.05 5.24 -0.18 1.82 1.01 -1.04 -2.54 121.20 126.57 1hnw s ILE 49 Ca 0.16 0.64 -0.19 0.00 0.00 0.00 0.00 60.65 61.26 1hnw s ILE 49 Cb -0.22 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1hnw s ILE 49 CO -0.05 0.29 0.53 0.00 0.00 0.00 0.00 174.94 175.71 1hnw s ALA 50 N 1.08 3.52 0.22 9.38 0.00 0.85 -1.31 121.76 135.50 1hnw s ALA 50 Ca 0.18 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1hnw s ALA 50 Cb -0.14 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1hnw s ALA 50 CO 0.07 -0.35 0.24 0.08 0.00 0.00 0.00 175.76 175.80 1hnw s VAL 51 N 1.42 4.75 -0.10 0.00 1.01 0.64 -2.45 120.40 125.67 1hnw s VAL 51 Ca 0.25 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 1hnw s VAL 51 Cb -0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1hnw s VAL 51 CO 0.10 -0.28 0.40 -0.47 0.00 0.00 0.00 175.10 174.85 1hnw s TYR 52 N -1.99 3.56 -0.22 5.22 5.04 -1.25 -0.43 117.35 127.29 1hnw s TYR 52 Ca 0.33 0.83 0.20 0.00 -2.44 0.00 0.00 57.07 55.98 1hnw s TYR 52 Cb -0.09 -2.41 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1hnw s TYR 52 CO 0.26 0.32 1.12 -0.91 -1.34 0.00 0.00 175.55 175.00 1hnw h ASN 53 N 6.14 0.00 0.00 4.32 -0.26 -1.33 -3.46 115.58 121.00 1hnw h ASN 53 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1hnw h ASN 53 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1hnw h ASN 53 CO 0.72 0.24 0.00 0.61 -1.06 0.00 0.00 177.43 177.94 1hnw n GLY 54 N 1.24 1.06 1.90 2.83 0.00 -1.26 -4.84 105.19 106.12 1hnw n GLY 54 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hnw n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnw n LYS 55 N -0.30 0.00 -4.08 1.61 4.81 -1.26 -5.14 118.16 113.80 1hnw n LYS 55 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1hnw n LYS 55 Cb 0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 35.03 34.95 1hnw n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1hnw s GLN 56 N -2.00 2.26 -0.49 1.64 -1.52 -1.26 -5.10 119.66 113.18 1hnw s GLN 56 Ca 0.00 -1.92 0.04 0.00 -1.95 0.00 0.00 55.36 51.53 1hnw s GLN 56 Cb 0.00 -2.00 0.13 0.00 -0.22 0.00 0.00 33.01 30.92 1hnw s GLN 56 CO 0.00 -0.27 0.24 -1.01 -0.25 0.00 0.00 175.29 174.00 1hnw s HIS 57 N -2.66 2.95 -0.14 0.91 3.76 -1.25 -0.90 115.29 117.96 1hnw s HIS 57 Ca 0.36 -3.01 -0.23 0.00 -0.15 0.00 0.00 55.06 52.04 1hnw s HIS 57 Cb 0.01 -2.63 -0.03 0.00 1.11 0.00 0.00 32.58 31.05 1hnw s HIS 57 CO 0.21 -0.76 0.69 0.14 -0.85 0.00 0.00 174.74 174.17 1hnw s VAL 58 N -0.10 5.01 0.21 -0.90 -7.23 0.43 -4.71 120.40 113.12 1hnw s VAL 58 Ca 0.17 1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 61.40 1hnw s VAL 58 Cb -0.25 -4.01 -0.09 0.00 0.56 0.00 0.00 36.38 32.58 1hnw s VAL 58 CO -0.00 0.15 1.32 -2.16 -0.31 0.00 0.00 175.10 174.09 1hnw s PRO 59 N 1.53 4.38 -0.15 4.82 0.04 -1.26 -0.26 135.00 144.09 1hnw s PRO 59 Ca 0.34 2.08 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 1hnw s PRO 59 Cb -0.17 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1hnw s PRO 59 CO 0.13 -0.25 -0.02 0.08 0.04 0.00 0.00 177.00 176.97 1hnw s VAL 60 N -0.02 0.86 -0.30 -0.36 1.01 -0.42 -4.94 120.40 116.23 1hnw s VAL 60 Ca 0.56 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1hnw s VAL 60 Cb -0.37 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1hnw s VAL 60 CO 0.40 0.08 1.24 -0.47 0.00 0.00 0.00 175.10 176.35 1hnw s TYR 61 N 1.74 2.81 -0.41 5.22 5.04 -1.26 -2.49 117.35 128.00 1hnw s TYR 61 Ca 0.01 0.95 -0.23 0.00 -2.44 0.00 0.00 57.07 55.36 1hnw s TYR 61 Cb -0.15 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 38.32 1hnw s TYR 61 CO -0.07 -1.47 0.78 -1.50 -1.34 0.00 0.00 175.55 171.95 1hnw s ILE 62 N 4.16 4.69 0.56 3.14 1.10 -0.91 -5.03 121.20 128.91 1hnw s ILE 62 Ca 0.53 0.64 0.09 0.00 -0.51 0.00 0.00 60.65 61.40 1hnw s ILE 62 Cb -0.15 -4.26 0.08 0.00 0.15 0.00 0.00 42.46 38.27 1hnw s ILE 62 CO 0.21 -0.58 0.75 -0.89 -2.11 0.00 0.00 174.94 172.32 1hnw s THR 63 N 3.19 2.17 -0.01 4.00 2.01 -1.26 -0.48 115.64 125.27 1hnw s THR 63 Ca 0.30 -1.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 1hnw s THR 63 Cb -0.13 -2.21 -0.14 0.00 0.01 0.00 0.00 72.50 70.04 1hnw s THR 63 CO 0.20 0.00 0.99 -0.08 -0.69 0.00 0.00 174.62 175.04 1hnw h GLU 64 N 0.25 -0.58 -1.32 4.92 4.57 -1.98 -3.20 114.58 117.24 1hnw h GLU 64 Ca -0.31 0.04 0.38 0.00 -1.18 0.00 0.00 59.36 58.29 1hnw h GLU 64 Cb 1.29 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.96 1hnw h GLU 64 CO 0.42 -0.29 1.16 -2.95 -1.18 0.00 0.00 179.01 176.17 1hnw h ASN 65 N -1.04 0.00 -2.36 1.04 -1.07 -2.03 -2.39 115.58 107.73 1hnw h ASN 65 Ca -0.06 0.00 -0.75 0.00 0.07 0.00 0.00 56.30 55.56 1hnw h ASN 65 Cb 0.56 0.00 -0.31 0.00 -2.07 0.00 0.00 38.32 36.50 1hnw h ASN 65 CO 0.10 0.00 0.54 1.15 0.07 0.00 0.00 177.43 179.30 1hnw n MET 66 N -3.66 4.66 0.00 4.14 0.00 -1.21 -4.87 117.12 116.17 1hnw n MET 66 Ca 0.29 -4.69 0.00 0.00 0.00 0.00 0.00 57.70 53.30 1hnw n MET 66 Cb 1.57 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 32.37 1hnw n MET 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hnw n VAL 67 N 0.18 0.00 -0.27 3.17 0.31 -0.90 -4.60 118.33 116.22 1hnw n VAL 67 Ca 0.39 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.95 1hnw n VAL 67 Cb 0.31 -0.61 0.35 0.00 -0.91 0.00 0.00 33.84 32.97 1hnw n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hnw n GLY 68 N 2.70 -0.47 0.01 2.92 0.00 -1.23 -3.35 105.19 105.78 1hnw n GLY 68 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 46.02 46.31 1hnw n GLY 68 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hnw n HIS 69 N -2.71 -2.04 -3.53 1.61 -0.00 -1.26 -4.26 115.22 103.02 1hnw n HIS 69 Ca 0.19 -0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.65 1hnw n HIS 69 Cb 0.95 -0.01 -0.15 0.00 -0.00 0.00 0.00 29.99 30.79 1hnw n HIS 69 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1hnw s LYS 70 N -3.01 0.18 0.00 -0.41 1.02 -1.26 -0.19 119.74 116.07 1hnw s LYS 70 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1hnw s LYS 70 Cb -0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 1hnw s LYS 70 CO 0.00 -0.91 0.00 1.28 -0.92 0.00 0.00 175.35 174.80 1hnw n LEU 71 N 5.27 0.00 -0.32 3.17 4.32 -1.25 0.44 117.00 128.63 1hnw n LEU 71 Ca -0.06 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.13 1hnw n LEU 71 Cb 0.45 0.00 0.39 0.00 -1.62 0.00 0.00 43.42 42.64 1hnw n LEU 71 CO 0.05 0.00 0.97 1.23 -1.22 0.00 0.00 177.39 178.42 1hnw h GLY 72 N 0.00 1.66 1.42 -0.72 0.00 -1.85 0.95 103.07 104.53 1hnw h GLY 72 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1hnw h GLY 72 CO 0.00 -0.52 0.25 0.83 0.00 0.00 0.00 176.54 177.11 1hnw h GLU 73 N 0.14 0.00 -0.57 4.80 5.08 -0.31 0.14 114.58 123.86 1hnw h GLU 73 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1hnw h GLU 73 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1hnw h GLU 73 CO -0.73 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 178.47 1hnw n PHE 74 N -3.34 0.89 -3.73 4.33 3.01 0.33 -4.61 117.46 114.33 1hnw n PHE 74 Ca 0.00 -0.53 -0.28 0.00 1.01 0.00 0.00 57.45 57.65 1hnw n PHE 74 Cb 0.35 -0.06 -0.12 0.00 -0.01 0.00 0.00 39.48 39.64 1hnw n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnw s ALA 75 N -1.21 2.91 0.25 4.37 0.00 0.50 -4.96 121.76 123.63 1hnw s ALA 75 Ca 0.40 -3.28 -0.30 0.00 0.00 0.00 0.00 51.96 48.79 1hnw s ALA 75 Cb 0.23 -1.97 -0.14 0.00 0.00 0.00 0.00 23.12 21.23 1hnw s ALA 75 CO 0.25 -2.05 1.11 -0.35 0.00 0.00 0.00 175.76 174.71 1hnw n PRO 76 N 2.45 1.41 -0.03 0.00 -0.04 -1.26 -4.84 135.00 132.70 1hnw n PRO 76 Ca 0.21 0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 64.14 1hnw n PRO 76 Cb 0.38 -1.94 -0.01 0.00 -0.04 0.00 0.00 33.50 31.89 1hnw n PRO 76 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hnw n THR 77 N 0.77 0.60 -2.70 0.52 -1.04 -1.26 -4.80 114.28 106.38 1hnw n THR 77 Ca 0.11 0.38 -0.34 0.00 -2.04 0.00 0.00 64.05 62.16 1hnw n THR 77 Cb 0.30 -1.88 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 1hnw n THR 77 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hnw s ARG 78 N -1.54 4.16 -0.16 -2.82 0.52 -1.26 -5.01 118.95 112.84 1hnw s ARG 78 Ca -0.06 1.28 -0.06 0.00 -0.52 0.00 0.00 55.73 56.36 1hnw s ARG 78 Cb 0.01 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1hnw s ARG 78 CO 0.10 -0.11 0.05 0.99 0.02 0.00 0.00 175.30 176.35 1hnw s THR 79 N -1.96 4.72 0.02 0.02 2.01 -1.26 -5.10 115.64 114.09 1hnw s THR 79 Ca 0.61 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.53 1hnw s THR 79 Cb -0.14 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1hnw s THR 79 CO 0.19 0.50 0.01 -0.47 -0.69 0.00 0.00 174.62 174.15 1hnw s TYR 80 N 0.07 0.24 0.00 4.92 5.04 -1.26 -5.32 117.35 121.04 1hnw s TYR 80 Ca 0.05 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1hnw s TYR 80 Cb -0.12 -0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.01 1hnw s TYR 80 CO 0.01 -0.23 0.00 -2.13 -1.34 0.00 0.00 175.55 171.86