#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 0.24 -0.65 2.46 3.38 -1.49 0.19 115.31 119.44 3hzw h LEU 2 Ca 0.00 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3hzw h LEU 2 Cb 0.00 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3hzw h LEU 2 CO 0.00 -0.11 0.10 0.15 0.09 0.00 0.00 178.44 178.67 3hzw h PHE 3 N 0.13 1.16 0.00 1.13 3.57 -1.95 0.12 116.94 121.10 3hzw h PHE 3 Ca 0.77 -0.17 -0.19 0.00 3.53 0.00 0.00 57.97 61.91 3hzw h PHE 3 Cb 2.45 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 40.84 3hzw h PHE 3 CO -0.00 0.98 -1.12 1.05 -2.23 0.00 0.00 178.31 176.99 3hzw h GLU 4 N 1.01 0.00 0.31 1.11 9.09 -1.12 -2.33 114.58 122.65 3hzw h GLU 4 Ca 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.59 3hzw h GLU 4 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 3hzw h GLU 4 CO 0.01 0.61 -0.15 1.25 0.05 0.00 0.00 179.01 180.79 3hzw h LEU 5 N 0.00 -0.36 -0.76 3.06 5.85 -0.86 0.15 115.31 122.39 3hzw h LEU 5 Ca -0.10 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3hzw h LEU 5 Cb 1.69 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.75 3hzw h LEU 5 CO 0.08 -0.16 0.45 1.23 -0.34 0.00 0.00 178.44 179.71 3hzw h GLY 6 N -0.53 1.14 1.02 3.75 0.00 -0.83 -0.63 103.07 107.00 3hzw h GLY 6 Ca -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3hzw h GLY 6 CO 0.07 0.21 0.37 1.70 0.00 0.00 0.00 176.54 178.89 3hzw h LYS 7 N 0.82 1.12 -0.48 4.80 3.64 -1.12 0.99 116.57 126.33 3hzw h LYS 7 Ca 0.34 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3hzw h LYS 7 Cb 0.19 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3hzw h LYS 7 CO -0.18 0.87 -0.01 0.52 -2.27 0.00 0.00 179.45 178.38 3hzw h MET 8 N 1.09 0.81 -0.46 1.90 2.86 0.08 0.92 114.93 122.13 3hzw h MET 8 Ca 0.27 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 3hzw h MET 8 Cb 0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3hzw h MET 8 CO -0.03 0.82 -0.10 0.82 1.06 0.00 0.00 176.91 179.48 3hzw h ILE 9 N 0.76 1.27 0.37 -1.22 2.04 -0.38 0.12 117.51 120.47 3hzw h ILE 9 Ca 0.14 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3hzw h ILE 9 Cb 0.47 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3hzw h ILE 9 CO 0.02 0.42 -0.18 0.25 0.00 0.00 0.00 178.15 178.66 3hzw h LEU 10 N 0.73 -0.42 -0.80 1.44 5.85 -0.39 0.18 115.31 121.90 3hzw h LEU 10 Ca 0.12 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3hzw h LEU 10 Cb 0.65 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3hzw h LEU 10 CO 0.04 -0.30 0.50 1.56 -0.34 0.00 0.00 178.44 179.91 3hzw h GLN 11 N -0.51 0.93 0.27 1.25 4.20 -0.71 0.87 115.11 121.42 3hzw h GLN 11 Ca -0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3hzw h GLN 11 Cb 0.39 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3hzw h GLN 11 CO 0.08 0.62 -0.13 0.93 -0.67 0.00 0.00 178.83 179.66 3hzw h GLU 12 N 0.96 -0.35 0.00 1.46 4.39 -0.76 -3.38 114.58 116.90 3hzw h GLU 12 Ca 0.33 0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.84 3hzw h GLU 12 Cb 0.06 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3hzw h GLU 12 CO -0.13 -0.02 -1.25 1.79 -1.16 0.00 0.00 179.01 178.24 3hzw h THR 13 N -0.93 1.02 0.00 1.13 1.35 -0.63 -3.46 112.91 111.38 3hzw h THR 13 Ca -0.04 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3hzw h THR 13 Cb 0.50 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 3hzw h THR 13 CO 0.06 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 3hzw n GLY 15 N 1.41 0.55 3.61 5.82 0.00 0.30 -5.02 105.19 111.86 3hzw n GLY 15 Ca -0.07 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.31 2.38 -0.18 1.61 1.02 -1.25 -5.02 119.74 117.99 3hzw s LYS 16 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 3hzw s LYS 16 Cb 0.00 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 3hzw s LYS 16 CO 0.00 0.55 1.96 1.21 -0.92 0.00 0.00 175.35 178.15 3hzw s ASN 17 N -1.93 5.96 0.08 2.83 3.84 -1.26 -3.95 114.94 120.51 3hzw s ASN 17 Ca 0.21 1.92 -0.34 0.00 0.21 0.00 0.00 52.86 54.86 3hzw s ASN 17 Cb -0.11 -2.52 -0.16 0.00 -0.55 0.00 0.00 41.25 37.90 3hzw s ASN 17 CO 0.12 -1.55 1.53 -0.65 -2.79 0.00 0.00 177.10 173.76 3hzw h PRO 18 N 12.72 -0.92 -0.58 0.43 0.11 -1.92 -0.80 132.00 141.04 3hzw h PRO 18 Ca -0.40 0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.88 3hzw h PRO 18 Cb 1.21 0.21 -0.11 0.00 0.11 0.00 0.00 31.00 32.41 3hzw h PRO 18 CO 0.98 -0.61 -0.24 0.00 -0.21 0.00 0.00 178.00 177.91 3hzw h ALA 19 N -0.94 0.17 -0.10 -0.75 0.00 -1.92 0.75 119.26 116.47 3hzw h ALA 19 Ca -0.06 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hzw h ALA 19 Cb 0.83 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 3hzw h ALA 19 CO -0.07 -0.56 0.01 -0.22 0.00 0.00 0.00 179.25 178.41 3hzw h LYS 20 N -0.10 0.17 0.06 0.00 3.64 -1.94 1.77 116.57 120.17 3hzw h LYS 20 Ca 0.26 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.35 3hzw h LYS 20 Cb 0.51 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3hzw h LYS 20 CO -0.65 0.40 -1.09 0.77 -2.27 0.00 0.00 179.45 176.62 3hzw h SER 21 N -0.09 0.25 0.00 4.20 0.02 -0.83 -3.39 113.55 113.71 3hzw h SER 21 Ca 0.03 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3hzw h SER 21 Cb 0.32 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3hzw h SER 21 CO 0.00 1.17 -0.42 -1.22 -1.14 0.00 0.00 176.83 175.22 3hzw n TYR 22 N -3.49 0.00 -0.25 3.45 4.01 0.26 -4.65 117.16 116.49 3hzw n TYR 22 Ca -0.05 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.77 3hzw n TYR 22 Cb 0.95 -0.02 0.33 0.00 -0.31 0.00 0.00 39.34 40.30 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 1.35 1.14 -6.74 2.72 0.00 0.32 -3.28 103.07 98.58 3hzw h GLY 23 Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 47.33 46.61 3hzw h GLY 23 CO 0.00 0.19 -0.68 0.00 0.00 0.00 0.00 176.54 176.05 3hzw s ALA 24 N -5.74 -0.01 -0.17 3.60 0.00 -1.23 -3.80 121.76 114.42 3hzw s ALA 24 Ca -0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 3hzw s ALA 24 Cb 0.20 -1.43 0.08 0.00 0.00 0.00 0.00 23.12 21.97 3hzw s ALA 24 CO 0.78 -1.45 0.35 -0.47 0.00 0.00 0.00 175.76 174.97 3hzw s TYR 25 N 2.26 -0.62 0.00 0.00 6.14 0.59 -4.03 117.35 121.68 3hzw s TYR 25 Ca 0.07 1.26 0.00 0.00 0.64 0.00 0.00 57.07 59.05 3hzw s TYR 25 Cb -0.15 0.16 0.00 0.00 0.42 0.00 0.00 41.96 42.39 3hzw s TYR 25 CO -0.24 -0.41 0.00 0.41 0.64 0.00 0.00 175.55 175.95 3hzw n GLY 26 N 5.24 1.37 0.07 8.97 0.00 -0.18 -1.76 105.19 118.90 3hzw n GLY 26 Ca -0.09 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.53 3.05 -4.52 0.00 3.02 -1.24 -4.01 115.26 109.03 3hzw n ASN 28 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 3hzw n ASN 28 Cb 0.59 1.05 -0.03 0.00 -0.61 0.00 0.00 39.78 40.78 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 5.29 0.74 3.64 0.00 0.00 -1.24 -0.30 105.19 113.31 3hzw n GLY 30 Ca 0.02 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 3hzw n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hzw n VAL 31 N 4.83 0.00 -3.57 1.61 0.24 -1.25 -4.80 118.33 115.38 3hzw n VAL 31 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3hzw n VAL 31 Cb 0.00 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 3hzw n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hzw n LEU 32 N -4.23 0.00 0.00 1.34 4.77 -1.26 -4.96 117.00 112.66 3hzw n LEU 32 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3hzw n LEU 32 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3hzw n LEU 32 CO 0.50 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3hzw n GLY 33 N 0.00 5.17 3.80 -0.72 0.00 -1.26 -5.10 105.19 107.08 3hzw n GLY 33 Ca 0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 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 2.00 3.68 0.25 1.61 0.52 -1.26 -4.53 118.95 121.21 3hzw s ARG 34 Ca 0.00 1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 56.45 3hzw s ARG 34 Cb 0.00 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 3hzw s ARG 34 CO 0.00 -0.53 0.44 0.20 0.02 0.00 0.00 175.30 175.43 3hzw s GLY 35 N -2.11 0.68 -0.06 -3.53 0.00 -1.26 -4.43 107.32 96.61 3hzw s GLY 35 Ca 0.67 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 3hzw s GLY 35 CO 0.23 -0.73 1.66 1.25 0.00 0.00 0.00 173.10 175.52 3hzw s LYS 36 N -3.98 4.17 0.31 2.90 2.20 -0.94 -4.70 119.74 119.69 3hzw s LYS 36 Ca 0.25 2.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.75 3hzw s LYS 36 Cb 0.00 -3.99 -0.12 0.00 -1.51 0.00 0.00 37.83 32.21 3hzw s LYS 36 CO 0.10 -0.87 1.57 -0.35 -0.36 0.00 0.00 175.35 175.44 3hzw n PRO 37 N 7.16 2.68 0.05 4.03 -0.04 -1.26 -4.62 135.00 143.01 3hzw n PRO 37 Ca 0.17 0.95 -0.12 0.00 -0.04 0.00 0.00 63.50 64.47 3hzw n PRO 37 Cb 0.43 -2.72 -0.01 0.00 -0.04 0.00 0.00 33.50 31.16 3hzw n PRO 37 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3hzw h LYS 38 N 4.42 0.44 0.00 0.54 1.79 -1.91 -3.48 116.57 118.38 3hzw h LYS 38 Ca -0.48 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 57.60 3hzw h LYS 38 Cb 1.23 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 3hzw h LYS 38 CO 0.76 1.05 0.14 -0.40 -1.08 0.00 0.00 179.45 179.92 3hzw n ASP 39 N -3.81 -0.92 -0.25 0.86 5.68 -1.26 -5.00 116.55 111.84 3hzw n ASP 39 Ca -0.05 -1.61 0.03 0.00 -0.50 0.00 0.00 54.79 52.65 3hzw n ASP 39 Cb 0.76 1.53 0.16 0.00 -1.14 0.00 0.00 41.12 42.42 3hzw n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hzw h ALA 40 N 2.00 1.01 0.05 2.12 0.00 -1.93 0.42 119.26 122.93 3hzw h ALA 40 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hzw h ALA 40 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3hzw h ALA 40 CO 0.17 -0.10 -0.06 1.15 0.00 0.00 0.00 179.25 180.41 3hzw h THR 41 N 0.55 0.85 -0.79 0.00 2.02 -1.90 -1.18 112.91 112.45 3hzw h THR 41 Ca 0.37 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.60 3hzw h THR 41 Cb 0.46 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 3hzw h THR 41 CO -0.31 0.00 0.52 -0.78 0.37 0.00 0.00 175.52 175.32 3hzw h ASP 42 N -0.13 0.81 -0.50 4.18 3.58 -1.70 -1.82 116.42 120.85 3hzw h ASP 42 Ca 0.01 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.48 3hzw h ASP 42 Cb 0.14 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 3hzw h ASP 42 CO -0.03 0.55 0.29 0.03 -2.88 0.00 0.00 179.24 177.20 3hzw h ARG 43 N 0.94 0.57 -0.60 0.28 3.08 -0.10 0.44 114.38 118.99 3hzw h ARG 43 Ca 0.32 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.47 3hzw h ARG 43 Cb 0.11 -0.13 -0.10 0.00 0.08 0.00 0.00 29.97 29.92 3hzw h ARG 43 CO -0.10 0.38 -0.03 0.00 -1.07 0.00 0.00 179.97 179.14 3hzw h TYR 46 N 0.00 -0.47 -0.56 0.00 3.20 0.19 -1.18 116.97 118.15 3hzw h TYR 46 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3hzw h TYR 46 Cb 0.81 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3hzw h TYR 46 CO 0.00 -0.18 0.37 0.28 -1.64 0.00 0.00 178.16 177.00 3hzw h VAL 47 N -0.74 1.04 -0.04 1.81 2.07 0.45 -2.15 116.25 118.69 3hzw h VAL 47 Ca -0.05 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 3hzw h VAL 47 Cb 0.51 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3hzw h VAL 47 CO 0.09 0.11 0.01 -0.74 0.02 0.00 0.00 177.57 177.06 3hzw h HIS 48 N 0.61 0.06 -0.65 1.57 -0.00 -0.66 0.01 115.15 116.07 3hzw h HIS 48 Ca 0.23 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 3hzw h HIS 48 Cb 0.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 3hzw h HIS 48 CO -0.00 0.21 0.29 0.87 -0.00 0.00 0.00 177.93 179.30 3hzw h LYS 49 N -0.11 0.93 -0.78 5.26 1.57 -0.83 -0.25 116.57 122.36 3hzw h LYS 49 Ca 0.01 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3hzw h LYS 49 Cb 0.18 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3hzw h LYS 49 CO -0.00 0.74 0.35 0.00 -0.57 0.00 0.00 179.45 179.97 3hzw h TYR 52 N 1.21 0.00 0.02 0.00 -1.99 0.11 -2.34 116.97 113.98 3hzw h TYR 52 Ca 0.29 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.76 3hzw h TYR 52 Cb 0.10 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.85 3hzw h TYR 52 CO 0.01 0.03 -1.05 0.87 -0.00 0.00 0.00 178.16 178.02 3hzw h LYS 53 N 0.00 0.68 -0.24 4.88 1.57 -0.88 -3.05 116.57 119.53 3hzw h LYS 53 Ca -0.00 -0.75 0.07 0.00 -1.87 0.00 0.00 60.65 58.10 3hzw h LYS 53 Cb 0.11 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3hzw h LYS 53 CO 0.00 1.33 0.47 -0.22 -0.57 0.00 0.00 179.45 180.46 3hzw h LYS 57 N 0.34 0.00 -6.96 3.15 1.63 -1.35 -3.41 116.57 109.98 3hzw h LYS 57 Ca -0.14 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 59.19 3hzw h LYS 57 Cb 1.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.34 3hzw h LYS 57 CO 0.21 0.00 0.38 -0.51 -3.45 0.00 0.00 179.45 176.08 3hzw s LEU 58 N -6.51 4.16 -0.16 5.20 1.02 -1.16 -5.06 118.68 116.18 3hzw s LEU 58 Ca -0.04 1.93 -0.10 0.00 0.02 0.00 0.00 54.13 55.94 3hzw s LEU 58 Cb 0.12 -4.20 0.05 0.00 0.02 0.00 0.00 46.19 42.18 3hzw s LEU 58 CO 0.39 -0.36 0.40 0.42 0.02 0.00 0.00 176.35 177.22 3hzw s THR 59 N -1.73 -0.02 0.00 5.49 -4.23 -1.26 -4.93 115.64 108.96 3hzw s THR 59 Ca 0.56 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 3hzw s THR 59 Cb -0.19 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.06 3hzw s THR 59 CO 0.24 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3hzw n GLY 60 N 3.93 3.16 3.91 3.99 0.00 -1.26 -4.78 105.19 114.14 3hzw n GLY 60 Ca -0.21 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.64 4.32 0.25 0.00 -1.08 -1.26 -4.99 116.67 111.27 3hzw s ASP 67 Ca 0.39 -0.98 -0.05 0.00 -0.52 0.00 0.00 52.55 51.39 3hzw s ASP 67 Cb -0.12 -1.64 0.28 0.00 -1.46 0.00 0.00 42.92 39.98 3hzw s ASP 67 CO 0.26 -0.14 1.84 -0.65 0.52 0.00 0.00 175.17 177.00 3hzw h PRO 68 N 7.97 1.09 -0.07 4.34 0.11 -1.94 0.48 132.00 143.98 3hzw h PRO 68 Ca -0.30 -0.17 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 3hzw h PRO 68 Cb 1.09 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 3hzw h PRO 68 CO 0.56 0.86 -0.42 0.87 -0.21 0.00 0.00 178.00 179.66 3hzw h LYS 69 N 1.08 0.15 0.00 1.05 6.56 -1.94 -2.67 116.57 120.80 3hzw h LYS 69 Ca 0.26 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 3hzw h LYS 69 Cb 0.15 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 3hzw h LYS 69 CO -0.03 0.55 0.00 0.36 -2.06 0.00 0.00 179.45 178.27 3hzw n LYS 70 N -4.03 0.64 -2.53 3.15 -0.00 -1.14 -1.87 118.16 112.38 3hzw n LYS 70 Ca -0.02 -0.10 -0.43 0.00 -0.00 0.00 0.00 58.31 57.77 3hzw n LYS 70 Cb 0.47 -0.46 -0.02 0.00 -0.00 0.00 0.00 35.03 35.02 3hzw n LYS 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3hzw s ASP 71 N -0.12 6.84 0.66 -5.58 1.11 0.17 -4.75 116.67 114.99 3hzw s ASP 71 Ca 0.00 1.18 -0.15 0.00 0.18 0.00 0.00 52.55 53.76 3hzw s ASP 71 Cb 0.00 -2.54 -0.00 0.00 1.07 0.00 0.00 42.92 41.45 3hzw s ASP 71 CO 0.00 -0.94 1.11 -0.13 1.18 0.00 0.00 175.17 176.39 3hzw s ARG 72 N 3.83 2.81 0.17 8.23 1.81 -1.26 -1.03 118.95 133.50 3hzw s ARG 72 Ca 0.51 1.41 -0.17 0.00 -1.72 0.00 0.00 55.73 55.76 3hzw s ARG 72 Cb -0.15 -1.95 0.03 0.00 -0.45 0.00 0.00 34.95 32.43 3hzw s ARG 72 CO 0.18 -1.25 0.47 1.52 -0.68 0.00 0.00 175.30 175.54 3hzw s TYR 73 N -2.31 -0.11 -0.01 -0.53 -0.85 -1.26 -4.86 117.35 107.41 3hzw s TYR 73 Ca 0.67 -0.22 -0.03 0.00 -0.52 0.00 0.00 57.07 56.98 3hzw s TYR 73 Cb -0.21 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 3hzw s TYR 73 CO 0.41 -0.84 0.17 -1.12 -1.52 0.00 0.00 175.55 172.65 3hzw s SER 74 N -2.86 6.29 -0.04 -0.18 0.01 -1.26 -5.00 113.70 110.67 3hzw s SER 74 Ca 0.08 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.38 3hzw s SER 74 Cb 0.00 -1.96 0.09 0.00 0.21 0.00 0.00 66.02 64.36 3hzw s SER 74 CO -0.06 0.27 0.79 -0.72 0.41 0.00 0.00 173.24 173.94 3hzw s TYR 75 N -1.30 -0.50 0.27 2.43 1.13 -1.26 -2.86 117.35 115.26 3hzw s TYR 75 Ca 0.26 0.68 0.08 0.00 -1.41 0.00 0.00 57.07 56.69 3hzw s TYR 75 Cb -0.13 0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 41.15 3hzw s TYR 75 CO 0.18 -0.56 -0.11 -1.54 -2.51 0.00 0.00 175.55 171.00 3hzw s SER 76 N -1.68 3.02 -0.51 -0.18 1.04 0.17 -4.90 113.70 110.67 3hzw s SER 76 Ca -0.03 -1.12 -0.10 0.00 0.48 0.00 0.00 55.95 55.18 3hzw s SER 76 Cb -0.00 -0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.03 3hzw s SER 76 CO 0.00 -0.21 0.40 0.86 0.98 0.00 0.00 173.24 175.27 3hzw s TRP 77 N -2.84 3.42 -0.29 5.02 -0.11 -1.26 -0.46 118.94 122.42 3hzw s TRP 77 Ca 0.28 -1.83 -0.02 0.00 1.22 0.00 0.00 56.10 55.75 3hzw s TRP 77 Cb 0.01 -3.55 0.04 0.00 -1.50 0.00 0.00 33.47 28.47 3hzw s TRP 77 CO 0.12 -0.99 -0.01 0.15 -4.62 0.00 0.00 176.95 171.60 3hzw s LYS 78 N 1.28 2.55 -1.31 5.86 1.02 0.45 -4.60 119.74 125.00 3hzw s LYS 78 Ca 0.06 -1.18 -0.00 0.00 0.02 0.00 0.00 55.97 54.87 3hzw s LYS 78 Cb -0.26 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 3hzw s LYS 78 CO -0.01 -0.57 0.71 -0.25 -0.92 0.00 0.00 175.35 174.31 3hzw n ASP 79 N 4.65 -1.24 -3.81 2.83 8.00 -1.26 -2.17 116.55 123.55 3hzw n ASP 79 Ca -0.14 -0.82 -0.29 0.00 0.71 0.00 0.00 54.79 54.25 3hzw n ASP 79 Cb 0.44 -4.06 0.03 0.00 -0.02 0.00 0.00 41.12 37.51 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 -4.28 -5.47 -4.36 -1.24 5.02 -1.26 -4.96 118.16 101.61 3hzw n LYS 80 Ca -0.29 0.62 -0.19 0.00 -2.02 0.00 0.00 58.31 56.42 3hzw n LYS 80 Cb 0.68 -5.50 -0.14 0.00 -0.02 0.00 0.00 35.03 30.04 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 -3.26 0.90 -0.17 -0.18 2.01 -0.92 -5.06 115.64 108.96 3hzw s THR 81 Ca 0.63 -0.74 -0.22 0.00 0.31 0.00 0.00 61.69 61.68 3hzw s THR 81 Cb -0.31 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 3hzw s THR 81 CO 0.78 0.07 0.65 -0.63 -0.69 0.00 0.00 174.62 174.80 3hzw s ILE 82 N -0.61 5.02 -0.21 1.82 1.01 -1.26 -0.41 121.20 126.56 3hzw s ILE 82 Ca 0.01 1.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.90 3hzw s ILE 82 Cb -0.06 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.50 3hzw s ILE 82 CO 0.00 0.14 0.03 -0.69 0.00 0.00 0.00 174.94 174.42 3hzw s VAL 83 N 1.69 0.61 0.11 2.92 1.01 0.40 -4.95 120.40 122.19 3hzw s VAL 83 Ca 0.31 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 3hzw s VAL 83 Cb -0.16 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 3hzw s VAL 83 CO 0.12 -0.24 0.46 0.00 0.00 0.00 0.00 175.10 175.44 3hzw n GLY 85 N 0.85 -1.63 3.76 0.00 0.00 -1.14 -4.92 105.19 102.12 3hzw n GLY 85 Ca -0.07 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 3hzw n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzw s GLU 86 N -5.18 1.98 0.00 1.61 0.41 -1.26 -4.81 118.70 111.45 3hzw s GLU 86 Ca 0.57 0.97 0.00 0.00 -0.41 0.00 0.00 54.97 56.10 3hzw s GLU 86 Cb -0.02 -1.88 0.00 0.00 -1.78 0.00 0.00 34.13 30.45 3hzw s GLU 86 CO 0.41 -1.78 0.00 0.09 -0.49 0.00 0.00 175.26 173.49 3hzw n ASN 87 N -3.59 0.00 0.00 -0.19 4.13 -1.26 -4.78 115.26 109.57 3hzw n ASN 87 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 3hzw n ASN 87 Cb 0.54 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 3hzw n ASN 87 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3hzw n ASN 88 N -0.11 0.00 0.00 6.41 0.23 -1.26 -4.82 115.26 115.71 3hzw n ASN 88 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3hzw n ASN 88 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3hzw n ASN 88 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3hzw n PRO 90 N -1.26 0.00 -0.28 -0.53 -0.02 -1.26 -0.63 135.00 131.03 3hzw n PRO 90 Ca 0.00 0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 3hzw n PRO 90 Cb 0.00 -0.34 0.08 0.00 -0.02 0.00 0.00 33.50 33.22 3hzw n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzw h LEU 92 N 0.99 0.45 -0.01 0.00 4.07 -1.83 -1.07 115.31 117.90 3hzw h LEU 92 Ca 0.29 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.03 3hzw h LEU 92 Cb -0.05 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.57 3hzw h LEU 92 CO -0.09 0.56 0.01 0.50 -1.08 0.00 0.00 178.44 178.34 3hzw h LYS 93 N 0.32 0.02 0.00 1.13 3.64 -0.73 -0.66 116.57 120.28 3hzw h LYS 93 Ca 0.09 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3hzw h LYS 93 Cb 0.28 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3hzw h LYS 93 CO 0.00 0.02 0.00 -0.85 -2.27 0.00 0.00 179.45 176.35 3hzw n GLU 94 N -5.08 0.16 -0.02 1.90 0.28 -0.77 -1.35 120.64 115.76 3hzw n GLU 94 Ca -0.07 0.31 -0.16 0.00 -0.16 0.00 0.00 57.16 57.08 3hzw n GLU 94 Cb 0.03 -1.76 -0.10 0.00 1.43 0.00 0.00 31.44 31.04 3hzw n GLU 94 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3hzw h LEU 95 N 0.00 0.53 -0.56 -1.84 5.85 -0.20 -1.62 115.31 117.47 3hzw h LEU 95 Ca 0.00 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.04 3hzw h LEU 95 Cb 0.44 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 3hzw h LEU 95 CO 0.00 1.13 0.36 0.00 -0.34 0.00 0.00 178.44 179.60 3hzw h GLU 97 N 0.74 0.41 0.19 0.00 4.39 -1.16 1.10 114.58 120.25 3hzw h GLU 97 Ca 0.21 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 3hzw h GLU 97 Cb -0.06 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3hzw h GLU 97 CO -0.06 0.35 -0.09 0.00 -1.16 0.00 0.00 179.01 178.05 3hzw h ASP 99 N -0.52 0.57 -0.22 0.00 3.32 0.03 -1.55 116.42 118.05 3hzw h ASP 99 Ca -0.03 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.02 3hzw h ASP 99 Cb 0.39 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3hzw h ASP 99 CO 0.04 0.44 -0.00 0.50 -1.72 0.00 0.00 179.24 178.50 3hzw h LYS 100 N 0.65 0.06 -0.61 3.56 3.64 0.13 -0.97 116.57 123.03 3hzw h LYS 100 Ca 0.17 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 3hzw h LYS 100 Cb -0.04 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 3hzw h LYS 100 CO -0.03 0.04 0.27 0.00 -2.27 0.00 0.00 179.45 177.46 3hzw h ALA 101 N 1.19 0.80 -0.19 5.00 0.00 -0.80 -0.66 119.26 124.59 3hzw h ALA 101 Ca 0.11 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 3hzw h ALA 101 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hzw h ALA 101 CO -0.18 -0.11 -0.50 -0.24 0.00 0.00 0.00 179.25 178.22 3hzw h VAL 102 N 0.50 1.32 -0.17 0.00 3.04 -0.95 -0.19 116.25 119.80 3hzw h VAL 102 Ca 0.29 -1.72 -0.01 0.00 -1.01 0.00 0.00 66.70 64.25 3hzw h VAL 102 Cb 0.29 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 3hzw h VAL 102 CO -0.25 0.53 0.05 0.00 -1.01 0.00 0.00 177.57 176.89 3hzw h ALA 103 N 1.05 0.22 -0.43 3.17 0.00 -0.56 0.28 119.26 122.99 3hzw h ALA 103 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hzw h ALA 103 Cb 1.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3hzw h ALA 103 CO 0.09 -0.16 0.20 0.82 0.00 0.00 0.00 179.25 180.20 3hzw h ILE 104 N 0.08 1.19 -0.93 0.00 2.04 -1.10 -1.25 117.51 117.54 3hzw h ILE 104 Ca 0.05 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3hzw h ILE 104 Cb 0.24 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3hzw h ILE 104 CO -0.00 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.90 3hzw h LEU 106 N 1.28 0.70 0.35 0.00 3.38 -0.10 -2.15 115.31 118.78 3hzw h LEU 106 Ca 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hzw h LEU 106 Cb -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hzw h LEU 106 CO -0.06 0.79 -0.17 -0.09 0.09 0.00 0.00 178.44 179.00 3hzw h ARG 107 N 0.59 -0.46 -0.07 1.13 1.12 -0.48 -1.65 114.38 114.55 3hzw h ARG 107 Ca 0.13 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 59.06 3hzw h ARG 107 Cb 0.39 0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.45 3hzw h ARG 107 CO 0.01 -0.31 0.25 0.93 -3.11 0.00 0.00 179.97 177.75 3hzw h GLU 108 N -0.48 0.00 -0.35 0.20 5.08 -0.07 -1.78 114.58 117.19 3hzw h GLU 108 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3hzw h GLU 108 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hzw h GLU 108 CO 0.08 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 3hzw n ASN 109 N -3.17 3.25 0.03 1.42 3.02 -0.69 -4.57 115.26 114.55 3hzw n ASN 109 Ca -0.01 -2.25 0.15 0.00 -0.03 0.00 0.00 54.58 52.44 3hzw n ASN 109 Cb 0.33 -0.32 0.62 0.00 -0.61 0.00 0.00 39.78 39.80 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 2.11 0.11 -2.08 3.41 3.38 -0.55 -2.08 115.31 119.60 3hzw h LEU 110 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3hzw h LEU 110 Cb 0.93 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hzw h LEU 110 CO 0.06 0.06 0.06 1.23 0.09 0.00 0.00 178.44 179.95 3hzw h GLY 111 N 0.12 0.00 -1.41 0.83 0.00 -1.82 -1.66 103.07 99.13 3hzw h GLY 111 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3hzw h GLY 111 CO -0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.22 3hzw n THR 112 N -4.38 0.46 -1.67 4.70 -2.24 -0.80 -4.98 114.28 105.36 3hzw n THR 112 Ca -0.01 -0.73 -0.52 0.00 -2.27 0.00 0.00 64.05 60.52 3hzw n THR 112 Cb 0.17 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 3hzw n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzw n TYR 113 N 0.83 2.08 -4.09 4.78 4.19 -0.63 -4.92 117.16 119.39 3hzw n TYR 113 Ca 0.12 0.34 -0.33 0.00 3.31 0.00 0.00 57.90 61.34 3hzw n TYR 113 Cb 0.42 -2.51 -0.16 0.00 0.49 0.00 0.00 39.34 37.58 3hzw n TYR 113 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 3hzw s ASN 114 N 2.76 3.73 0.56 2.98 3.84 -1.26 -5.00 114.94 122.55 3hzw s ASN 114 Ca 0.91 -0.98 0.26 0.00 0.21 0.00 0.00 52.86 53.26 3hzw s ASN 114 Cb -0.87 -1.51 1.51 0.00 -0.55 0.00 0.00 41.25 39.83 3hzw s ASN 114 CO 0.54 -0.09 2.05 0.11 -2.79 0.00 0.00 177.10 176.92 3hzw h LYS 115 N 7.87 0.00 0.00 0.43 1.57 -1.99 -1.32 116.57 123.12 3hzw h LYS 115 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3hzw h LYS 115 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3hzw h LYS 115 CO 0.56 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.80 3hzw n LYS 116 N -4.06 0.10 0.00 3.15 2.85 -1.26 0.40 118.16 119.34 3hzw n LYS 116 Ca 0.04 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 57.89 3hzw n LYS 116 Cb 0.42 -1.75 -0.10 0.00 -0.65 0.00 0.00 35.03 32.96 3hzw n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3hzw n TYR 117 N -1.94 0.00 -0.16 5.58 0.53 -0.50 -4.49 117.16 116.18 3hzw n TYR 117 Ca 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.80 3hzw n TYR 117 Cb 0.09 -0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.41 3hzw n TYR 117 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 3hzw h ARG 118 N 0.39 0.69 -7.05 -0.72 2.43 -0.10 -0.46 114.38 109.56 3hzw h ARG 118 Ca 0.00 -0.12 -0.45 0.00 -0.81 0.00 0.00 59.98 58.60 3hzw h ARG 118 Cb 0.54 -0.11 0.07 0.00 -0.42 0.00 0.00 29.97 30.04 3hzw h ARG 118 CO 0.00 0.61 0.08 0.71 -1.51 0.00 0.00 179.97 179.86 3hzw s TYR 119 N -5.59 2.42 0.06 2.20 4.12 -1.25 -4.13 117.35 115.19 3hzw s TYR 119 Ca -0.13 0.00 0.05 0.00 0.02 0.00 0.00 57.07 57.01 3hzw s TYR 119 Cb 0.11 -2.96 -0.03 0.00 -1.52 0.00 0.00 41.96 37.56 3hzw s TYR 119 CO 0.76 -1.30 -0.15 -1.58 0.02 0.00 0.00 175.55 173.30 3hzw s HIS 120 N -3.01 1.27 -0.24 2.71 2.46 -1.26 -4.72 115.29 112.49 3hzw s HIS 120 Ca 0.61 -0.42 -0.09 0.00 0.47 0.00 0.00 55.06 55.64 3hzw s HIS 120 Cb -0.09 -0.73 0.10 0.00 -0.13 0.00 0.00 32.58 31.74 3hzw s HIS 120 CO 0.42 0.06 0.52 -1.17 -2.47 0.00 0.00 174.74 172.10 3hzw s LEU 121 N -1.52 -0.82 0.00 8.88 2.96 -1.26 -5.09 118.68 121.83 3hzw s LEU 121 Ca 0.00 1.24 0.23 0.00 -0.22 0.00 0.00 54.13 55.38 3hzw s LEU 121 Cb -0.09 1.78 0.08 0.00 0.50 0.00 0.00 46.19 48.47 3hzw s LEU 121 CO 0.02 -0.23 1.15 0.29 -1.32 0.00 0.00 176.35 176.27 3hzw n LYS 122 N 5.26 1.38 -0.09 1.98 4.01 -1.26 -4.49 118.16 124.96 3hzw n LYS 122 Ca -0.12 -1.12 -0.12 0.00 -0.51 0.00 0.00 58.31 56.44 3hzw n LYS 122 Cb 0.50 -1.48 -0.05 0.00 -0.51 0.00 0.00 35.03 33.50 3hzw n LYS 122 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 3hzw h PRO 123 N 2.74 0.54 0.00 1.97 0.13 -2.01 0.33 132.00 135.70 3hzw h PRO 123 Ca 0.00 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hzw h PRO 123 Cb 0.78 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hzw h PRO 123 CO 0.00 0.81 0.00 1.19 -0.23 0.00 0.00 178.00 179.77 3hzw n PHE 125 N -4.45 0.00 -2.94 1.56 3.72 -1.26 -4.34 117.46 109.75 3hzw n PHE 125 Ca -0.04 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.92 3hzw n PHE 125 Cb 0.37 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 3hzw n PHE 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzw s LYS 127 N 3.61 1.18 0.24 0.00 1.02 -1.26 -4.76 119.74 119.76 3hzw s LYS 127 Ca 0.19 0.31 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 3hzw s LYS 127 Cb -0.19 -1.84 -0.15 0.00 -0.52 0.00 0.00 37.83 35.13 3hzw s LYS 127 CO 0.09 -2.18 0.91 1.63 -0.92 0.00 0.00 175.35 174.89 3hzw n LYS 129 N -3.76 0.94 -3.50 1.68 4.76 -1.26 -2.22 118.16 114.80 3hzw n LYS 129 Ca 0.06 0.33 -0.38 0.00 -2.87 0.00 0.00 58.31 55.45 3hzw n LYS 129 Cb 0.59 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 3hzw n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hzw s ALA 130 N -0.86 3.70 0.66 7.82 0.00 -1.26 -4.19 121.76 127.63 3hzw s ALA 130 Ca 0.63 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 3hzw s ALA 130 Cb -0.80 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3hzw s ALA 130 CO 0.57 0.48 1.17 -0.51 0.00 0.00 0.00 175.76 177.47 3hzw s ASP 131 N -1.06 4.82 0.16 0.00 -0.00 -1.26 -4.91 116.67 114.41 3hzw s ASP 131 Ca 0.24 2.25 -0.34 0.00 -0.00 0.00 0.00 52.55 54.69 3hzw s ASP 131 Cb -0.17 -2.58 -0.15 0.00 -0.00 0.00 0.00 42.92 40.03 3hzw s ASP 131 CO 0.13 -1.84 1.48 -2.65 -0.00 0.00 0.00 175.17 172.29 3hzw n PRO 132 N -2.25 1.85 0.00 8.23 -0.01 -1.26 -5.07 135.00 136.49 3hzw n PRO 132 Ca 0.12 0.67 0.09 0.00 -0.01 0.00 0.00 63.50 64.37 3hzw n PRO 132 Cb 0.51 -2.38 0.52 0.00 -0.01 0.00 0.00 33.50 32.14 3hzw n PRO 132 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49