#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzw h LEU 2 N 0.00 0.00 0.05 1.04 3.38 -1.47 -1.11 115.31 117.20 3hzw h LEU 2 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hzw h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hzw h LEU 2 CO 0.00 0.00 -0.03 -0.26 0.09 0.00 0.00 178.44 178.25 3hzw h PHE 3 N 0.00 -0.07 -0.53 1.13 -1.00 -1.95 0.14 116.94 114.66 3hzw h PHE 3 Ca -0.00 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.87 3hzw h PHE 3 Cb 0.13 0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.64 3hzw h PHE 3 CO 0.00 0.44 0.11 0.93 -1.61 0.00 0.00 178.31 178.18 3hzw h GLU 4 N -0.61 0.24 0.51 1.51 3.07 -1.70 -1.33 114.58 116.26 3hzw h GLU 4 Ca -0.01 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3hzw h GLU 4 Cb 0.54 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3hzw h GLU 4 CO 0.01 0.16 -0.24 1.25 -1.40 0.00 0.00 179.01 178.79 3hzw h LEU 5 N 0.25 -0.57 -1.45 1.33 5.85 -1.16 0.93 115.31 120.49 3hzw h LEU 5 Ca 0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3hzw h LEU 5 Cb 0.37 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3hzw h LEU 5 CO -0.35 -0.37 0.37 1.23 -0.34 0.00 0.00 178.44 178.98 3hzw h GLY 6 N -0.73 0.79 0.92 3.75 0.00 -0.58 0.30 103.07 107.51 3hzw h GLY 6 Ca -0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 3hzw h GLY 6 CO 0.11 0.29 -0.12 1.70 0.00 0.00 0.00 176.54 178.52 3hzw h LYS 7 N 0.76 0.64 -0.76 4.80 1.63 -1.05 0.12 116.57 122.71 3hzw h LYS 7 Ca 0.20 -0.27 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 3hzw h LYS 7 Cb -0.08 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 3hzw h LYS 7 CO -0.04 0.84 0.28 0.52 -3.45 0.00 0.00 179.45 177.60 3hzw h MET 8 N 0.40 1.15 -0.49 1.90 2.86 -0.20 0.44 114.93 120.99 3hzw h MET 8 Ca 0.07 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 3hzw h MET 8 Cb 0.63 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3hzw h MET 8 CO 0.04 0.95 0.07 0.82 1.06 0.00 0.00 176.91 179.85 3hzw h ILE 9 N 1.12 1.23 -0.35 -1.22 2.04 -0.58 -0.73 117.51 119.02 3hzw h ILE 9 Ca 0.25 -0.87 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 3hzw h ILE 9 Cb 0.25 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3hzw h ILE 9 CO -0.02 0.31 -0.37 0.25 0.00 0.00 0.00 178.15 178.32 3hzw h LEU 10 N 0.74 0.93 -0.50 1.44 5.85 -0.12 -1.27 115.31 122.37 3hzw h LEU 10 Ca 0.16 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 3hzw h LEU 10 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3hzw h LEU 10 CO 0.01 1.21 0.10 1.56 -0.34 0.00 0.00 178.44 180.98 3hzw h GLN 11 N 0.66 0.82 0.09 1.25 4.20 -0.54 0.30 115.11 121.89 3hzw h GLN 11 Ca 0.05 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3hzw h GLN 11 Cb 0.97 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3hzw h GLN 11 CO 0.09 0.81 -0.04 0.93 -0.67 0.00 0.00 178.83 179.95 3hzw h GLU 12 N 0.71 -0.12 0.00 1.46 4.39 -1.17 -3.38 114.58 116.48 3hzw h GLU 12 Ca 0.16 0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.68 3hzw h GLU 12 Cb 0.37 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 3hzw h GLU 12 CO 0.01 0.41 -1.07 1.79 -1.16 0.00 0.00 179.01 178.99 3hzw h THR 13 N -0.87 1.03 0.00 1.13 1.35 -1.32 -3.46 112.91 110.77 3hzw h THR 13 Ca -0.01 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 3hzw h THR 13 Cb 0.58 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3hzw h THR 13 CO 0.02 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 3hzw n GLY 15 N 1.36 0.79 3.90 5.82 0.00 0.11 -5.01 105.19 112.16 3hzw n GLY 15 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 3hzw n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzw s LYS 16 N -0.09 3.29 -0.05 1.61 -0.14 -1.26 -5.01 119.74 118.09 3hzw s LYS 16 Ca 0.00 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.64 3hzw s LYS 16 Cb 0.00 -2.88 -0.06 0.00 -1.68 0.00 0.00 37.83 33.21 3hzw s LYS 16 CO 0.00 0.51 1.67 1.21 -0.76 0.00 0.00 175.35 177.99 3hzw s ASN 17 N -3.18 6.65 0.14 2.83 3.84 -1.26 -4.16 114.94 119.79 3hzw s ASN 17 Ca 0.34 2.26 -0.18 0.00 0.21 0.00 0.00 52.86 55.48 3hzw s ASN 17 Cb -0.11 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 38.03 3hzw s ASN 17 CO 0.27 -0.94 1.79 -0.65 -2.79 0.00 0.00 177.10 174.79 3hzw h PRO 18 N 9.61 0.38 0.46 0.43 0.11 -1.91 0.05 132.00 141.14 3hzw h PRO 18 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 3hzw h PRO 18 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hzw h PRO 18 CO 0.95 0.25 -0.22 0.00 -0.21 0.00 0.00 178.00 178.77 3hzw h ALA 19 N 1.11 -0.62 0.15 -0.75 0.00 -1.93 0.60 119.26 117.82 3hzw h ALA 19 Ca 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hzw h ALA 19 Cb -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hzw h ALA 19 CO -0.02 -0.81 -0.25 -0.22 0.00 0.00 0.00 179.25 177.94 3hzw h LYS 20 N -0.70 -0.46 0.00 0.00 3.64 -1.95 0.86 116.57 117.96 3hzw h LYS 20 Ca -0.06 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 3hzw h LYS 20 Cb 0.52 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3hzw h LYS 20 CO 0.10 -0.31 -0.70 0.77 -2.27 0.00 0.00 179.45 177.05 3hzw h SER 21 N -0.48 0.00 0.00 4.20 0.02 -0.96 -3.39 113.55 112.94 3hzw h SER 21 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3hzw h SER 21 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3hzw h SER 21 CO -0.12 0.70 -0.68 -1.22 -1.14 0.00 0.00 176.83 174.37 3hzw n TYR 22 N -3.31 0.00 -0.33 3.45 4.01 0.20 -4.68 117.16 116.51 3hzw n TYR 22 Ca 0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.93 3hzw n TYR 22 Cb 0.80 0.00 0.42 0.00 -0.31 0.00 0.00 39.34 40.25 3hzw n TYR 22 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3hzw h GLY 23 N 0.00 1.53 -6.92 2.72 0.00 0.17 -3.06 103.07 97.51 3hzw h GLY 23 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 47.33 46.65 3hzw h GLY 23 CO 0.00 -0.13 -0.70 0.00 0.00 0.00 0.00 176.54 175.71 3hzw s ALA 24 N -5.66 0.13 -0.15 3.60 0.00 -1.21 -3.41 121.76 115.06 3hzw s ALA 24 Ca -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 3hzw s ALA 24 Cb 0.25 -1.18 0.05 0.00 0.00 0.00 0.00 23.12 22.25 3hzw s ALA 24 CO 0.80 -1.22 0.37 -0.47 0.00 0.00 0.00 175.76 175.24 3hzw s TYR 25 N 2.22 -0.51 0.00 0.00 6.14 0.27 -2.29 117.35 123.16 3hzw s TYR 25 Ca 0.04 1.13 0.00 0.00 0.64 0.00 0.00 57.07 58.89 3hzw s TYR 25 Cb -0.16 0.20 0.00 0.00 0.42 0.00 0.00 41.96 42.42 3hzw s TYR 25 CO -0.12 -0.30 0.00 0.41 0.64 0.00 0.00 175.55 176.18 3hzw n GLY 26 N 4.10 0.99 0.02 8.97 0.00 -0.76 -0.62 105.19 117.89 3hzw n GLY 26 Ca -0.23 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.26 3hzw n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzw n ASN 28 N -1.81 4.94 -4.55 0.00 3.02 -1.23 -3.87 115.26 111.77 3hzw n ASN 28 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 3hzw n ASN 28 Cb 0.40 0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 40.28 3hzw n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzw n GLY 30 N 5.31 0.28 3.69 0.00 0.00 -1.20 0.93 105.19 114.20 3hzw n GLY 30 Ca 0.04 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 3hzw n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzw s VAL 31 N -1.96 2.58 0.00 1.61 1.01 -1.22 -4.87 120.40 117.55 3hzw s VAL 31 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 3hzw s VAL 31 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 3hzw s VAL 31 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.28 3hzw n LEU 32 N 5.49 0.00 -2.99 3.92 7.99 -1.26 -4.85 117.00 125.30 3hzw n LEU 32 Ca 0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.88 3hzw n LEU 32 Cb 0.38 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.72 3hzw n LEU 32 CO 0.65 0.00 -1.61 0.61 -1.51 0.00 0.00 177.39 175.53 3hzw n GLY 33 N 0.00 -2.26 3.30 -0.72 0.00 -1.26 -5.01 105.19 99.23 3hzw n GLY 33 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 3hzw n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzw s ARG 34 N -1.50 1.20 0.00 1.61 0.52 -1.26 -4.62 118.95 114.90 3hzw s ARG 34 Ca 0.27 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 3hzw s ARG 34 Cb 0.08 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.72 3hzw s ARG 34 CO 0.50 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.33 3hzw n GLY 35 N -0.30 4.58 3.43 -3.53 0.00 -1.25 -2.77 105.19 105.35 3hzw n GLY 35 Ca -0.09 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 3hzw n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzw s LYS 36 N 2.64 3.23 -0.09 1.61 -0.14 -1.20 -4.48 119.74 121.30 3hzw s LYS 36 Ca 0.00 -1.24 -0.32 0.00 -1.36 0.00 0.00 55.97 53.05 3hzw s LYS 36 Cb 0.00 -4.42 -0.15 0.00 -1.68 0.00 0.00 37.83 31.58 3hzw s LYS 36 CO 0.00 -1.72 0.92 -2.30 -0.76 0.00 0.00 175.35 171.49 3hzw n PRO 37 N 6.94 0.00 0.11 -1.68 -0.02 -1.26 -4.71 135.00 134.38 3hzw n PRO 37 Ca 0.02 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 3hzw n PRO 37 Cb 0.46 -1.15 0.02 0.00 -0.02 0.00 0.00 33.50 32.80 3hzw n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hzw h LYS 38 N 2.68 0.00 -2.67 -0.52 1.79 -1.94 -3.47 116.57 112.44 3hzw h LYS 38 Ca -0.38 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.20 3hzw h LYS 38 Cb 1.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 3hzw h LYS 38 CO 0.56 0.08 0.51 0.16 -1.08 0.00 0.00 179.45 179.68 3hzw s ASP 39 N -5.65 0.02 0.17 0.86 -4.77 -1.26 -5.00 116.67 101.04 3hzw s ASP 39 Ca 0.01 -0.82 -0.14 0.00 -3.30 0.00 0.00 52.55 48.30 3hzw s ASP 39 Cb 0.08 0.60 0.14 0.00 -1.09 0.00 0.00 42.92 42.65 3hzw s ASP 39 CO 0.77 -1.19 1.74 0.00 0.70 0.00 0.00 175.17 177.19 3hzw h ALA 40 N 2.00 0.52 0.04 2.11 0.00 -1.93 0.02 119.26 122.02 3hzw h ALA 40 Ca -0.29 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3hzw h ALA 40 Cb 1.23 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 3hzw h ALA 40 CO 0.38 -0.27 -0.44 1.15 0.00 0.00 0.00 179.25 180.07 3hzw h THR 41 N 0.28 0.13 -0.79 0.00 2.02 -1.89 0.34 112.91 112.99 3hzw h THR 41 Ca 0.21 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.47 3hzw h THR 41 Cb 0.24 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.72 3hzw h THR 41 CO -0.25 0.00 0.46 -0.78 0.37 0.00 0.00 175.52 175.33 3hzw h ASP 42 N -0.62 0.69 -0.98 4.18 3.58 -1.83 0.86 116.42 122.29 3hzw h ASP 42 Ca 0.03 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.56 3hzw h ASP 42 Cb 0.68 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.56 3hzw h ASP 42 CO -0.30 0.42 0.64 -0.09 -2.88 0.00 0.00 179.24 177.03 3hzw h ARG 43 N 0.82 1.18 -0.44 0.28 9.65 -0.09 -0.79 114.38 124.98 3hzw h ARG 43 Ca 0.37 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.25 3hzw h ARG 43 Cb 0.26 -0.27 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 3hzw h ARG 43 CO -0.21 0.78 0.08 0.00 2.80 0.00 0.00 179.97 183.41 3hzw h TYR 46 N 0.00 -0.99 -0.64 0.00 3.20 0.32 -0.02 116.97 118.85 3hzw h TYR 46 Ca -0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 3hzw h TYR 46 Cb 0.62 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 3hzw h TYR 46 CO 0.00 -0.60 0.32 0.28 -1.64 0.00 0.00 178.16 176.52 3hzw h VAL 47 N -1.17 0.88 -0.43 1.81 2.07 -0.91 -0.77 116.25 117.74 3hzw h VAL 47 Ca -0.11 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.29 3hzw h VAL 47 Cb 0.83 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3hzw h VAL 47 CO 0.18 0.10 0.06 -0.74 0.02 0.00 0.00 177.57 177.19 3hzw h HIS 48 N 0.57 0.09 -0.54 1.57 -0.00 -1.18 0.57 115.15 116.23 3hzw h HIS 48 Ca 0.30 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.65 3hzw h HIS 48 Cb 0.28 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 3hzw h HIS 48 CO -0.11 -0.02 0.14 0.87 -0.00 0.00 0.00 177.93 178.81 3hzw h LYS 49 N 0.18 0.85 -0.72 5.26 1.57 -0.10 0.11 116.57 123.72 3hzw h LYS 49 Ca 0.21 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3hzw h LYS 49 Cb 0.27 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3hzw h LYS 49 CO -0.30 0.80 0.48 0.00 -0.57 0.00 0.00 179.45 179.86 3hzw h TYR 52 N 0.95 0.62 -0.01 0.00 -1.99 0.51 -3.08 116.97 113.97 3hzw h TYR 52 Ca 0.20 -0.12 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 3hzw h TYR 52 Cb 0.36 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 3hzw h TYR 52 CO 0.02 0.72 -0.69 -0.22 -0.00 0.00 0.00 178.16 177.99 3hzw h LYS 53 N 0.51 0.05 0.00 4.88 3.64 -0.46 -2.74 116.57 122.45 3hzw h LYS 53 Ca 0.08 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3hzw h LYS 53 Cb 0.61 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3hzw h LYS 53 CO 0.04 0.72 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.54 3hzw h LYS 57 N 0.03 0.00 -6.85 1.90 3.64 -1.31 -3.45 116.57 110.54 3hzw h LYS 57 Ca -0.01 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.84 3hzw h LYS 57 Cb 1.22 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.11 3hzw h LYS 57 CO 0.09 0.17 0.72 -1.17 -2.27 0.00 0.00 179.45 177.00 3hzw s LEU 58 N -6.49 4.38 0.01 5.20 2.96 -1.04 -5.04 118.68 118.67 3hzw s LEU 58 Ca 0.02 2.78 -0.00 0.00 -0.22 0.00 0.00 54.13 56.71 3hzw s LEU 58 Cb 0.08 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 3hzw s LEU 58 CO 0.64 -0.69 -0.01 0.42 -1.32 0.00 0.00 176.35 175.40 3hzw s THR 59 N -0.71 0.06 0.00 3.68 -4.23 -1.26 -4.89 115.64 108.29 3hzw s THR 59 Ca 0.54 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3hzw s THR 59 Cb -0.42 -0.16 0.00 0.00 1.34 0.00 0.00 72.50 73.25 3hzw s THR 59 CO 0.52 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 3hzw n GLY 60 N 2.25 2.92 3.22 3.99 0.00 -1.26 -4.71 105.19 111.59 3hzw n GLY 60 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3hzw n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzw s ASP 67 N -3.03 5.67 0.50 0.00 2.15 -1.26 -5.00 116.67 115.70 3hzw s ASP 67 Ca 0.22 -0.97 0.16 0.00 0.43 0.00 0.00 52.55 52.39 3hzw s ASP 67 Cb 0.06 -2.00 1.21 0.00 -0.30 0.00 0.00 42.92 41.88 3hzw s ASP 67 CO 0.02 -0.36 2.09 -0.65 -0.17 0.00 0.00 175.17 176.09 3hzw h PRO 68 N 8.41 0.12 0.22 4.34 0.11 -1.92 0.31 132.00 143.59 3hzw h PRO 68 Ca -0.26 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.52 3hzw h PRO 68 Cb 1.10 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.22 3hzw h PRO 68 CO 0.66 0.08 -1.41 0.87 -0.21 0.00 0.00 178.00 177.98 3hzw h LYS 69 N 0.13 0.50 0.00 1.05 1.79 -1.94 -3.34 116.57 114.75 3hzw h LYS 69 Ca 0.10 -0.83 -0.07 0.00 -2.18 0.00 0.00 60.65 57.67 3hzw h LYS 69 Cb 0.25 0.31 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3hzw h LYS 69 CO -0.01 1.39 -1.67 1.63 -1.08 0.00 0.00 179.45 179.72 3hzw n LYS 70 N -3.69 0.96 -2.29 3.15 5.02 -1.14 -1.68 118.16 118.50 3hzw n LYS 70 Ca -0.15 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 3hzw n LYS 70 Cb 1.08 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.76 3hzw n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hzw s ASP 71 N -3.82 6.88 0.43 4.39 1.01 0.11 -4.64 116.67 121.03 3hzw s ASP 71 Ca -0.05 1.97 -0.21 0.00 0.71 0.00 0.00 52.55 54.96 3hzw s ASP 71 Cb 0.07 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 3hzw s ASP 71 CO 0.52 -0.74 0.98 -0.60 0.21 0.00 0.00 175.17 175.54 3hzw s ARG 72 N 2.89 4.16 0.23 8.23 6.06 -1.26 0.28 118.95 139.53 3hzw s ARG 72 Ca 0.61 1.21 -0.14 0.00 -2.50 0.00 0.00 55.73 54.92 3hzw s ARG 72 Cb -0.28 -2.23 0.00 0.00 0.06 0.00 0.00 34.95 32.51 3hzw s ARG 72 CO 0.23 -0.10 0.49 1.52 -2.50 0.00 0.00 175.30 174.93 3hzw s TYR 73 N -2.06 0.21 -0.08 5.12 -0.85 -1.26 -4.77 117.35 113.66 3hzw s TYR 73 Ca 0.62 -0.57 -0.01 0.00 -0.52 0.00 0.00 57.07 56.59 3hzw s TYR 73 Cb -0.12 0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 3hzw s TYR 73 CO 0.16 -0.96 -0.03 -1.12 -1.52 0.00 0.00 175.55 172.08 3hzw s SER 74 N -2.97 4.93 0.18 -0.18 0.01 -1.26 -4.90 113.70 109.51 3hzw s SER 74 Ca 0.18 0.05 -0.16 0.00 1.31 0.00 0.00 55.95 57.32 3hzw s SER 74 Cb -0.01 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.88 3hzw s SER 74 CO 0.05 0.35 0.46 -0.72 0.41 0.00 0.00 173.24 173.79 3hzw s TYR 75 N -0.74 -0.06 0.18 2.43 1.13 -1.26 -0.01 117.35 119.03 3hzw s TYR 75 Ca 0.11 -0.28 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 3hzw s TYR 75 Cb -0.11 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 3hzw s TYR 75 CO 0.02 -0.84 0.06 -1.54 -2.51 0.00 0.00 175.55 170.73 3hzw s SER 76 N -2.87 0.80 -0.36 -0.18 1.04 0.08 -4.85 113.70 107.36 3hzw s SER 76 Ca 0.09 -1.26 -0.06 0.00 0.48 0.00 0.00 55.95 55.20 3hzw s SER 76 Cb 0.00 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.39 3hzw s SER 76 CO -0.04 -0.69 0.14 0.86 0.98 0.00 0.00 173.24 174.49 3hzw s TRP 77 N -3.86 3.31 -0.07 5.02 -0.11 -1.26 -0.54 118.94 121.42 3hzw s TRP 77 Ca 0.29 -1.57 0.02 0.00 1.22 0.00 0.00 56.10 56.06 3hzw s TRP 77 Cb 0.07 -2.51 0.01 0.00 -1.50 0.00 0.00 33.47 29.55 3hzw s TRP 77 CO 0.07 -0.78 -0.13 0.21 -4.62 0.00 0.00 176.95 171.70 3hzw s LYS 78 N 1.37 1.78 -1.55 5.86 2.20 0.15 -4.72 119.74 124.84 3hzw s LYS 78 Ca 0.00 -0.43 -0.11 0.00 -0.36 0.00 0.00 55.97 55.07 3hzw s LYS 78 Cb -0.21 -1.48 0.08 0.00 -1.51 0.00 0.00 37.83 34.72 3hzw s LYS 78 CO 0.02 0.01 0.75 -0.25 -0.36 0.00 0.00 175.35 175.52 3hzw n ASP 79 N 3.88 -2.86 -3.98 1.43 8.00 -1.26 -0.21 116.55 121.55 3hzw n ASP 79 Ca -0.22 -0.92 -0.32 0.00 0.71 0.00 0.00 54.79 54.04 3hzw n ASP 79 Cb 0.52 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 3hzw n ASP 79 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hzw n LYS 80 N -4.47 -4.42 -4.35 -1.24 5.02 -1.26 -4.96 118.16 102.48 3hzw n LYS 80 Ca -0.06 0.50 -0.19 0.00 -2.02 0.00 0.00 58.31 56.54 3hzw n LYS 80 Cb 0.57 -5.32 -0.14 0.00 -0.02 0.00 0.00 35.03 30.11 3hzw n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hzw s THR 81 N -3.25 0.82 -0.18 -0.18 2.01 0.70 -5.05 115.64 110.51 3hzw s THR 81 Ca 0.68 -0.62 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 3hzw s THR 81 Cb -0.35 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.43 3hzw s THR 81 CO 0.83 0.10 0.93 -0.63 -0.69 0.00 0.00 174.62 175.16 3hzw s ILE 82 N -0.49 4.80 -0.24 1.82 1.01 -1.26 -0.68 121.20 126.16 3hzw s ILE 82 Ca 0.02 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.51 3hzw s ILE 82 Cb -0.05 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.23 3hzw s ILE 82 CO 0.00 -0.05 -0.10 -0.69 0.00 0.00 0.00 174.94 174.10 3hzw s VAL 83 N 2.48 2.49 0.02 2.92 1.01 0.29 -4.97 120.40 124.64 3hzw s VAL 83 Ca 0.42 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 3hzw s VAL 83 Cb -0.16 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 3hzw s VAL 83 CO 0.11 0.20 1.34 0.00 0.00 0.00 0.00 175.10 176.75 3hzw s GLY 85 N 1.59 1.59 0.08 0.00 0.00 0.99 -4.94 107.32 106.63 3hzw s GLY 85 Ca 0.62 -0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.90 3hzw s GLY 85 CO 0.27 0.33 1.69 0.83 0.00 0.00 0.00 173.10 176.21 3hzw h GLU 86 N -1.67 0.00 0.00 2.90 4.39 -1.95 -3.45 114.58 114.82 3hzw h GLU 86 Ca -0.51 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3hzw h GLU 86 Cb 1.30 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 3hzw h GLU 86 CO 0.56 0.05 0.00 0.09 -1.16 0.00 0.00 179.01 178.56 3hzw n ASN 87 N -5.06 0.00 -4.02 1.42 3.02 -1.26 -4.55 115.26 104.81 3hzw n ASN 87 Ca -0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.37 3hzw n ASN 87 Cb 0.05 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 3hzw n ASN 87 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hzw s ASN 88 N -4.00 0.08 0.22 6.41 2.20 -1.26 -4.98 114.94 113.61 3hzw s ASN 88 Ca 0.00 -1.14 -0.07 0.00 -0.94 0.00 0.00 52.86 50.70 3hzw s ASN 88 Cb 0.00 0.51 0.30 0.00 -2.00 0.00 0.00 41.25 40.06 3hzw s ASN 88 CO 0.00 -1.04 1.81 -0.65 -2.94 0.00 0.00 177.10 174.28 3hzw h PRO 90 N 2.38 0.73 -0.07 3.55 0.11 -1.98 0.58 132.00 137.30 3hzw h PRO 90 Ca -0.30 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 3hzw h PRO 90 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3hzw h PRO 90 CO 0.42 0.48 -0.06 0.00 -0.21 0.00 0.00 178.00 178.64 3hzw h LEU 92 N -0.26 0.78 -0.23 0.00 4.07 -1.91 0.44 115.31 118.19 3hzw h LEU 92 Ca 0.01 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 3hzw h LEU 92 Cb 0.54 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 3hzw h LEU 92 CO 0.01 0.51 0.03 0.50 -1.08 0.00 0.00 178.44 178.42 3hzw h LYS 93 N 0.91 0.39 -0.42 1.13 1.63 0.30 0.11 116.57 120.62 3hzw h LYS 93 Ca 0.34 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 60.06 3hzw h LYS 93 Cb 0.13 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 3hzw h LYS 93 CO -0.16 0.53 0.23 1.49 -3.45 0.00 0.00 179.45 178.09 3hzw h GLU 94 N 0.19 0.45 -0.03 1.90 4.81 0.08 0.02 114.58 122.00 3hzw h GLU 94 Ca 0.07 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3hzw h GLU 94 Cb 0.33 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3hzw h GLU 94 CO 0.01 0.30 -0.32 1.25 -0.73 0.00 0.00 179.01 179.51 3hzw h LEU 95 N 0.46 -0.96 -1.22 1.64 5.85 0.20 0.28 115.31 121.57 3hzw h LEU 95 Ca 0.17 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.15 3hzw h LEU 95 Cb 0.05 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3hzw h LEU 95 CO -0.10 -0.38 0.58 0.00 -0.34 0.00 0.00 178.44 178.21 3hzw h GLU 97 N 0.78 0.63 -0.14 0.00 4.39 0.47 0.13 114.58 120.84 3hzw h GLU 97 Ca 0.45 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3hzw h GLU 97 Cb 0.62 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 3hzw h GLU 97 CO -0.21 1.03 0.04 0.00 -1.16 0.00 0.00 179.01 178.70 3hzw h ASP 99 N 0.10 0.14 -0.72 0.00 3.32 -0.75 -1.35 116.42 117.17 3hzw h ASP 99 Ca 0.06 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.05 3hzw h ASP 99 Cb 0.04 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 3hzw h ASP 99 CO -0.07 0.22 0.42 0.50 -1.72 0.00 0.00 179.24 178.59 3hzw h LYS 100 N 0.06 0.75 -0.60 3.56 3.64 -0.64 -0.17 116.57 123.17 3hzw h LYS 100 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3hzw h LYS 100 Cb 0.11 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 3hzw h LYS 100 CO -0.00 0.50 0.34 0.00 -2.27 0.00 0.00 179.45 178.01 3hzw h ALA 101 N 1.36 0.77 -0.26 5.00 0.00 -0.63 -1.00 119.26 124.49 3hzw h ALA 101 Ca 0.32 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 3hzw h ALA 101 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hzw h ALA 101 CO -0.17 0.28 -0.51 -0.24 0.00 0.00 0.00 179.25 178.60 3hzw h VAL 102 N 0.82 1.29 -0.04 0.00 3.04 -0.60 -0.99 116.25 119.76 3hzw h VAL 102 Ca 0.21 -1.71 0.02 0.00 -1.01 0.00 0.00 66.70 64.20 3hzw h VAL 102 Cb 0.03 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.92 3hzw h VAL 102 CO -0.04 0.55 -0.05 0.00 -1.01 0.00 0.00 177.57 177.02 3hzw h ALA 103 N 0.83 -0.01 -0.09 3.17 0.00 -0.75 0.31 119.26 122.71 3hzw h ALA 103 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hzw h ALA 103 Cb 1.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3hzw h ALA 103 CO 0.11 -0.53 -0.04 0.82 0.00 0.00 0.00 179.25 179.60 3hzw h ILE 104 N -0.07 0.86 -0.79 0.00 2.04 -1.14 -0.54 117.51 117.88 3hzw h ILE 104 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3hzw h ILE 104 Cb 0.12 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3hzw h ILE 104 CO -0.09 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.58 3hzw h LEU 106 N 1.03 0.44 -0.79 0.00 3.38 -0.03 -1.14 115.31 118.20 3hzw h LEU 106 Ca 0.30 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.21 3hzw h LEU 106 Cb -0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3hzw h LEU 106 CO -0.08 0.39 0.52 -0.09 0.09 0.00 0.00 178.44 179.27 3hzw h ARG 107 N 0.46 1.01 0.00 1.13 1.12 -0.19 -1.32 114.38 116.58 3hzw h ARG 107 Ca 0.13 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.93 3hzw h ARG 107 Cb 0.04 -0.23 -0.00 0.00 -0.01 0.00 0.00 29.97 29.78 3hzw h ARG 107 CO -0.02 0.67 -0.02 0.93 -3.11 0.00 0.00 179.97 178.42 3hzw h GLU 108 N 1.04 0.00 -0.17 0.20 5.08 0.96 -2.90 114.58 118.80 3hzw h GLU 108 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 3hzw h GLU 108 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3hzw h GLU 108 CO -0.08 0.02 -0.01 0.09 -1.00 0.00 0.00 179.01 178.02 3hzw n ASN 109 N -3.18 3.23 0.25 1.42 3.02 -0.50 -4.66 115.26 114.84 3hzw n ASN 109 Ca -0.02 -3.10 0.08 0.00 -0.03 0.00 0.00 54.58 51.51 3hzw n ASN 109 Cb 0.17 -0.51 0.62 0.00 -0.61 0.00 0.00 39.78 39.45 3hzw n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hzw h LEU 110 N 1.11 0.00 -0.74 3.41 3.38 -1.21 -2.29 115.31 118.96 3hzw h LEU 110 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hzw h LEU 110 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3hzw h LEU 110 CO 0.15 0.09 0.00 1.23 0.09 0.00 0.00 178.44 180.00 3hzw h GLY 111 N 0.31 0.00 -1.20 0.83 0.00 -1.84 -2.80 103.07 98.37 3hzw h GLY 111 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hzw h GLY 111 CO 0.01 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.18 3hzw n THR 112 N -2.71 0.22 -1.93 4.70 5.66 -0.89 -4.99 114.28 114.35 3hzw n THR 112 Ca 0.02 -0.61 -0.42 0.00 -3.05 0.00 0.00 64.05 59.99 3hzw n THR 112 Cb 0.34 1.11 -0.03 0.00 -1.55 0.00 0.00 70.33 70.20 3hzw n THR 112 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3hzw s TYR 113 N -1.10 2.61 -0.19 1.09 6.14 -1.03 -4.92 117.35 119.95 3hzw s TYR 113 Ca 0.19 0.41 0.00 0.00 0.64 0.00 0.00 57.07 58.31 3hzw s TYR 113 Cb 0.12 -3.95 0.04 0.00 0.42 0.00 0.00 41.96 38.59 3hzw s TYR 113 CO 0.17 -3.74 -0.07 1.21 0.64 0.00 0.00 175.55 173.76 3hzw s ASN 114 N 2.04 3.21 0.59 4.32 2.47 -1.26 -4.99 114.94 121.32 3hzw s ASN 114 Ca 0.73 -0.83 0.29 0.00 0.42 0.00 0.00 52.86 53.47 3hzw s ASN 114 Cb -0.41 -1.09 1.33 0.00 -1.45 0.00 0.00 41.25 39.64 3hzw s ASN 114 CO 0.32 -0.17 1.72 0.11 -3.72 0.00 0.00 177.10 175.36 3hzw h LYS 115 N 8.04 0.00 -0.94 0.43 1.57 -1.95 -1.36 116.57 122.35 3hzw h LYS 115 Ca -0.25 0.00 0.39 0.00 -1.87 0.00 0.00 60.65 58.92 3hzw h LYS 115 Cb 1.10 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.24 3hzw h LYS 115 CO 0.44 0.00 0.49 1.63 -0.57 0.00 0.00 179.45 181.43 3hzw n LYS 116 N -3.58 -0.06 0.00 3.15 4.76 -1.26 0.14 118.16 121.32 3hzw n LYS 116 Ca 0.13 1.30 0.13 0.00 -2.87 0.00 0.00 58.31 57.00 3hzw n LYS 116 Cb 0.94 -2.32 0.30 0.00 -1.84 0.00 0.00 35.03 32.12 3hzw n LYS 116 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hzw n TYR 117 N -5.13 0.00 -2.88 2.13 4.02 -0.51 -4.79 117.16 109.99 3hzw n TYR 117 Ca 0.35 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.92 3hzw n TYR 117 Cb 1.19 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 40.41 3hzw n TYR 117 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3hzw s ARG 118 N -2.26 4.05 -1.30 -0.72 3.52 0.37 -1.83 118.95 120.78 3hzw s ARG 118 Ca 0.28 0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 56.72 3hzw s ARG 118 Cb 0.20 -2.29 0.01 0.00 -1.56 0.00 0.00 34.95 31.30 3hzw s ARG 118 CO 0.44 0.00 0.11 0.66 -0.81 0.00 0.00 175.30 175.70 3hzw n TYR 119 N -0.75 -1.41 -2.29 5.12 0.53 -0.97 -4.85 117.16 112.55 3hzw n TYR 119 Ca 0.05 0.10 -0.42 0.00 -1.02 0.00 0.00 57.90 56.61 3hzw n TYR 119 Cb 0.54 -3.23 -0.03 0.00 -1.03 0.00 0.00 39.34 35.59 3hzw n TYR 119 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 3hzw s HIS 120 N -2.80 3.34 -2.02 -0.72 2.46 -1.15 -4.92 115.29 109.48 3hzw s HIS 120 Ca 0.07 1.19 0.07 0.00 0.47 0.00 0.00 55.06 56.87 3hzw s HIS 120 Cb -0.03 -3.55 0.26 0.00 -0.13 0.00 0.00 32.58 29.13 3hzw s HIS 120 CO 0.08 -1.75 1.20 1.28 -2.47 0.00 0.00 174.74 173.08 3hzw n LEU 121 N 3.39 0.91 -2.15 8.88 7.99 -1.26 -4.78 117.00 129.99 3hzw n LEU 121 Ca 0.08 -0.45 -0.14 0.00 -0.01 0.00 0.00 56.01 55.49 3hzw n LEU 121 Cb 0.44 -0.11 0.03 0.00 -0.11 0.00 0.00 43.42 43.67 3hzw n LEU 121 CO 0.57 0.22 0.06 2.29 -1.51 0.00 0.00 177.39 179.02 3hzw n LYS 122 N -0.03 -3.79 -2.51 3.23 0.00 -1.26 -4.98 118.16 108.83 3hzw n LYS 122 Ca 0.07 0.55 -0.43 0.00 -0.00 0.00 0.00 58.31 58.51 3hzw n LYS 122 Cb 0.15 -4.69 -0.02 0.00 -0.00 0.00 0.00 35.03 30.47 3hzw n LYS 122 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3hzw s PRO 123 N -5.47 4.33 -1.42 -1.58 0.02 -1.26 -3.79 135.00 125.83 3hzw s PRO 123 Ca 0.26 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 62.82 3hzw s PRO 123 Cb -0.11 -3.61 0.04 0.00 0.02 0.00 0.00 34.50 30.84 3hzw s PRO 123 CO 0.32 -0.50 0.75 1.97 -0.33 0.00 0.00 177.00 179.20 3hzw n PHE 125 N 5.58 -1.98 -2.99 6.54 1.16 -1.26 -4.90 117.46 119.61 3hzw n PHE 125 Ca 0.11 0.84 -0.42 0.00 -1.87 0.00 0.00 57.45 56.11 3hzw n PHE 125 Cb 0.46 -4.07 -0.06 0.00 -1.61 0.00 0.00 39.48 34.21 3hzw n PHE 125 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hzw n LYS 127 N 6.42 0.00 -3.83 0.00 2.85 -1.26 -4.75 118.16 117.59 3hzw n LYS 127 Ca 0.02 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.20 3hzw n LYS 127 Cb 0.48 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.87 3hzw n LYS 127 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3hzw s LYS 129 N 0.00 2.06 -0.00 -1.58 0.00 -1.26 -4.77 119.74 114.19 3hzw s LYS 129 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 55.97 54.40 3hzw s LYS 129 Cb 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 37.83 38.37 3hzw s LYS 129 CO 0.00 -0.96 1.83 0.00 0.00 0.00 0.00 175.35 176.22 3hzw s ALA 130 N -2.89 3.60 -0.99 0.59 0.00 -1.11 -3.27 121.76 117.69 3hzw s ALA 130 Ca 0.14 1.15 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 3hzw s ALA 130 Cb -0.05 -3.80 0.30 0.00 0.00 0.00 0.00 23.12 19.57 3hzw s ALA 130 CO 0.10 -1.49 1.39 -3.47 0.00 0.00 0.00 175.76 172.29 3hzw n ASP 131 N 7.33 6.05 -1.76 0.00 2.03 -1.26 -5.00 116.55 123.94 3hzw n ASP 131 Ca 0.19 -3.46 0.00 0.00 0.52 0.00 0.00 54.79 52.03 3hzw n ASP 131 Cb 0.42 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 3hzw n ASP 131 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3hzw n PRO 132 N 1.03 -0.66 0.00 -0.67 -0.01 -1.26 -5.15 135.00 128.28 3hzw n PRO 132 Ca 0.29 0.63 0.13 0.00 -0.01 0.00 0.00 63.50 64.54 3hzw n PRO 132 Cb 0.34 -0.47 0.77 0.00 -0.01 0.00 0.00 33.50 34.13 3hzw n PRO 132 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49