#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzd h LEU 2 N 0.00 0.00 -0.06 1.04 3.38 -1.59 -1.48 115.31 116.61 3hzd h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hzd h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hzd h LEU 2 CO 0.00 0.00 0.02 0.15 0.09 0.00 0.00 178.44 178.70 3hzd h PHE 3 N 0.00 0.10 -0.15 1.13 3.57 -1.92 -0.83 116.94 118.84 3hzd h PHE 3 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3hzd h PHE 3 Cb 0.01 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 3hzd h PHE 3 CO 0.00 0.28 -0.05 0.93 -2.23 0.00 0.00 178.31 177.24 3hzd h GLU 4 N -0.11 0.30 -0.46 1.11 3.07 -1.68 -1.18 114.58 115.62 3hzd h GLU 4 Ca 0.02 -0.12 0.09 0.00 -0.50 0.00 0.00 59.36 58.85 3hzd h GLU 4 Cb 0.23 -0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.04 3hzd h GLU 4 CO -0.00 0.60 -0.13 1.25 -1.40 0.00 0.00 179.01 179.32 3hzd h LEU 5 N -0.02 -0.48 -0.69 1.33 5.85 -1.39 0.75 115.31 120.65 3hzd h LEU 5 Ca 0.04 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 3hzd h LEU 5 Cb 0.50 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3hzd h LEU 5 CO 0.02 -0.17 -0.15 1.23 -0.34 0.00 0.00 178.44 179.02 3hzd h GLY 6 N -0.03 0.92 1.00 3.75 0.00 -1.11 -0.52 103.07 107.09 3hzd h GLY 6 Ca 0.22 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 3hzd h GLY 6 CO -0.48 0.68 -0.04 1.70 0.00 0.00 0.00 176.54 178.40 3hzd h LYS 7 N 0.76 -0.11 -0.77 4.80 3.11 -0.29 -1.61 116.57 122.46 3hzd h LYS 7 Ca 0.12 0.01 0.12 0.00 -2.81 0.00 0.00 60.65 58.08 3hzd h LYS 7 Cb 0.67 0.02 -0.08 0.00 -1.00 0.00 0.00 32.23 31.84 3hzd h LYS 7 CO 0.05 -0.07 0.38 0.52 -2.81 0.00 0.00 179.45 177.52 3hzd h MET 8 N -0.11 0.59 -0.24 1.90 2.86 -0.50 -0.11 114.93 119.32 3hzd h MET 8 Ca -0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3hzd h MET 8 Cb 0.09 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3hzd h MET 8 CO 0.02 0.39 0.11 0.82 1.06 0.00 0.00 176.91 179.30 3hzd h ILE 9 N 0.60 1.15 -0.35 -1.22 2.04 -0.86 0.18 117.51 119.06 3hzd h ILE 9 Ca 0.40 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3hzd h ILE 9 Cb 0.49 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3hzd h ILE 9 CO -0.32 0.15 0.21 0.25 0.00 0.00 0.00 178.15 178.44 3hzd h LEU 10 N 0.25 0.35 -0.60 1.44 5.85 -0.80 0.74 115.31 122.54 3hzd h LEU 10 Ca 0.08 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3hzd h LEU 10 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3hzd h LEU 10 CO -0.01 0.25 0.12 1.56 -0.34 0.00 0.00 178.44 180.03 3hzd h GLN 11 N 0.43 0.97 0.04 1.25 4.20 -0.65 0.68 115.11 122.04 3hzd h GLN 11 Ca 0.14 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 3hzd h GLN 11 Cb -0.01 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hzd h GLN 11 CO -0.06 0.91 -0.41 0.93 -0.67 0.00 0.00 178.83 179.53 3hzd h GLU 12 N 0.88 0.20 0.00 1.46 4.39 -0.09 -3.36 114.58 118.06 3hzd h GLU 12 Ca 0.18 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3hzd h GLU 12 Cb 0.39 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3hzd h GLU 12 CO 0.01 1.06 -1.27 0.25 -1.16 0.00 0.00 179.01 177.90 3hzd n THR 13 N -4.38 0.63 -1.52 1.13 -2.24 0.25 -4.73 114.28 103.42 3hzd n THR 13 Ca -0.11 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 60.92 3hzd n THR 13 Cb 0.62 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 3hzd n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzd n GLY 15 N 1.24 1.76 3.64 3.38 0.00 0.24 -5.00 105.19 110.44 3hzd n GLY 15 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3hzd n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzd s LYS 16 N -3.52 2.37 -0.07 1.61 -0.14 -1.25 -5.01 119.74 113.72 3hzd s LYS 16 Ca 0.00 -0.93 -0.32 0.00 -1.36 0.00 0.00 55.97 53.36 3hzd s LYS 16 Cb 0.00 -2.43 -0.10 0.00 -1.68 0.00 0.00 37.83 33.62 3hzd s LYS 16 CO 0.00 0.52 1.98 -1.71 -0.76 0.00 0.00 175.35 175.38 3hzd n ASN 17 N 0.56 3.63 -0.11 2.83 5.15 -1.26 -3.98 115.26 122.08 3hzd n ASN 17 Ca -0.12 0.81 -0.06 0.00 -0.60 0.00 0.00 54.58 54.62 3hzd n ASN 17 Cb 0.52 -1.45 0.02 0.00 -0.53 0.00 0.00 39.78 38.35 3hzd n ASN 17 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3hzd h PRO 18 N 10.70 0.26 -0.02 1.20 0.11 -1.92 -0.80 132.00 141.53 3hzd h PRO 18 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hzd h PRO 18 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hzd h PRO 18 CO 0.95 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 3hzd h ALA 19 N 1.25 0.03 0.29 -0.75 0.00 -1.93 0.28 119.26 118.43 3hzd h ALA 19 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hzd h ALA 19 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hzd h ALA 19 CO -0.19 -0.34 -0.22 -0.22 0.00 0.00 0.00 179.25 178.29 3hzd h LYS 20 N -0.20 -0.49 0.01 0.00 3.64 -1.96 0.40 116.57 117.96 3hzd h LYS 20 Ca 0.01 0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 3hzd h LYS 20 Cb 0.25 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3hzd h LYS 20 CO 0.00 -0.33 -0.91 0.77 -2.27 0.00 0.00 179.45 176.71 3hzd h SER 21 N -0.51 0.25 0.00 4.20 0.02 -0.91 -3.39 113.55 113.22 3hzd h SER 21 Ca -0.02 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3hzd h SER 21 Cb 0.44 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3hzd h SER 21 CO -0.00 1.04 0.00 -1.22 -1.14 0.00 0.00 176.83 175.50 3hzd n TYR 22 N -3.63 0.00 0.24 3.45 4.02 0.82 -4.56 117.16 117.50 3hzd n TYR 22 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.98 3hzd n TYR 22 Cb 0.83 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.90 3hzd n TYR 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3hzd h GLY 23 N 0.00 0.00 -0.72 2.72 0.00 0.72 -3.18 103.07 102.62 3hzd h GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hzd h GLY 23 CO 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.18 3hzd n ALA 24 N -2.46 1.93 -1.91 3.60 0.00 -1.25 -3.72 120.51 116.70 3hzd n ALA 24 Ca -0.01 -1.20 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 3hzd n ALA 24 Cb 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 3hzd n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hzd s TYR 25 N -0.47 3.04 0.00 0.00 6.14 -1.08 -3.56 117.35 121.42 3hzd s TYR 25 Ca 0.05 0.68 0.00 0.00 0.64 0.00 0.00 57.07 58.44 3hzd s TYR 25 Cb 0.04 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 38.50 3hzd s TYR 25 CO 0.00 -3.36 0.00 0.41 0.64 0.00 0.00 175.55 173.25 3hzd n GLY 26 N 3.47 0.69 0.38 8.97 0.00 0.87 -2.05 105.19 117.52 3hzd n GLY 26 Ca 0.13 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.47 3hzd n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzd n ASN 28 N -0.24 2.11 -4.63 0.00 3.02 -1.23 -1.96 115.26 112.32 3hzd n ASN 28 Ca 0.14 -0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3hzd n ASN 28 Cb 0.38 0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 40.02 3hzd n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzd n GLY 30 N 3.97 0.66 0.16 0.00 0.00 -1.24 -3.12 105.19 105.62 3hzd n GLY 30 Ca 0.04 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.52 3hzd n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hzd n VAL 31 N 0.00 0.00 -0.63 1.61 0.24 -1.26 -4.38 118.33 113.91 3hzd n VAL 31 Ca 0.00 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 3hzd n VAL 31 Cb 0.00 0.02 0.19 0.00 -1.47 0.00 0.00 33.84 32.58 3hzd n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hzd n LEU 32 N -0.82 5.49 0.00 1.34 7.99 -1.26 -5.00 117.00 124.74 3hzd n LEU 32 Ca 0.15 -2.88 0.00 0.00 -0.01 0.00 0.00 56.01 53.27 3hzd n LEU 32 Cb 0.29 -0.72 0.00 0.00 -0.11 0.00 0.00 43.42 42.87 3hzd n LEU 32 CO 0.23 0.80 0.00 0.61 -1.51 0.00 0.00 177.39 177.52 3hzd n GLY 33 N -0.37 0.58 3.88 -0.72 0.00 -1.26 -4.78 105.19 102.52 3hzd n GLY 33 Ca 0.38 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 3hzd n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzd s ARG 34 N 0.00 3.67 0.31 1.61 0.52 -1.26 -4.49 118.95 119.31 3hzd s ARG 34 Ca 0.00 0.02 0.05 0.00 -0.52 0.00 0.00 55.73 55.28 3hzd s ARG 34 Cb 0.00 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 3hzd s ARG 34 CO 0.00 0.54 0.18 0.41 0.02 0.00 0.00 175.30 176.45 3hzd n GLY 35 N 0.60 3.23 3.69 -3.53 0.00 -0.83 -4.29 105.19 104.05 3hzd n GLY 35 Ca -0.06 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3hzd n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hzd s LYS 36 N -3.23 4.19 0.20 1.61 2.47 0.35 -4.39 119.74 120.93 3hzd s LYS 36 Ca 0.26 2.39 -0.32 0.00 -1.56 0.00 0.00 55.97 56.73 3hzd s LYS 36 Cb 0.01 -3.53 -0.13 0.00 -1.46 0.00 0.00 37.83 32.72 3hzd s LYS 36 CO 0.18 -0.74 1.55 -2.30 0.16 0.00 0.00 175.35 174.20 3hzd n PRO 37 N 5.38 2.25 0.10 4.03 -0.02 -1.26 -4.60 135.00 140.87 3hzd n PRO 37 Ca 0.16 0.81 -0.05 0.00 -2.02 0.00 0.00 63.50 62.39 3hzd n PRO 37 Cb 0.40 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.40 3hzd n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hzd h LYS 38 N 5.39 0.12 0.00 -0.52 1.79 -1.91 -3.48 116.57 117.96 3hzd h LYS 38 Ca -0.45 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 3hzd h LYS 38 Cb 1.25 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3hzd h LYS 38 CO 0.85 0.80 0.00 -0.40 -1.08 0.00 0.00 179.45 179.62 3hzd n ASP 39 N -3.72 0.00 -0.11 0.86 5.75 -1.26 -5.01 116.55 113.05 3hzd n ASP 39 Ca -0.02 -0.85 -0.12 0.00 -0.01 0.00 0.00 54.79 53.79 3hzd n ASP 39 Cb 0.71 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 3hzd n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hzd h ALA 40 N 2.00 0.49 -0.13 2.12 0.00 -1.93 0.34 119.26 122.14 3hzd h ALA 40 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3hzd h ALA 40 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3hzd h ALA 40 CO 0.00 0.45 -0.05 1.15 0.00 0.00 0.00 179.25 180.80 3hzd h THR 41 N 0.53 0.83 -0.48 0.00 2.02 -1.91 0.46 112.91 114.37 3hzd h THR 41 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3hzd h THR 41 Cb 0.76 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3hzd h THR 41 CO 0.06 0.00 0.07 -0.78 0.37 0.00 0.00 175.52 175.24 3hzd h ASP 42 N -0.02 0.70 0.23 4.18 3.58 -1.82 -1.82 116.42 121.45 3hzd h ASP 42 Ca 0.07 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 3hzd h ASP 42 Cb 0.13 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 3hzd h ASP 42 CO -0.15 0.72 -0.40 -0.09 -2.88 0.00 0.00 179.24 176.44 3hzd h ARG 43 N 0.72 0.23 -0.61 0.28 2.43 0.43 0.10 114.38 117.95 3hzd h ARG 43 Ca 0.15 -0.11 0.13 0.00 -0.81 0.00 0.00 59.98 59.34 3hzd h ARG 43 Cb 0.33 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.78 3hzd h ARG 43 CO 0.01 0.60 0.04 0.00 -1.51 0.00 0.00 179.97 179.11 3hzd h TYR 46 N 0.29 0.02 -0.68 0.00 5.03 -0.65 -1.01 116.97 119.98 3hzd h TYR 46 Ca 0.02 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 3hzd h TYR 46 Cb 0.95 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 3hzd h TYR 46 CO 0.03 0.00 0.31 0.28 -1.32 0.00 0.00 178.16 177.46 3hzd h VAL 47 N 0.06 1.23 -0.38 1.81 2.07 -0.41 -1.02 116.25 119.61 3hzd h VAL 47 Ca 0.05 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.91 3hzd h VAL 47 Cb 0.05 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3hzd h VAL 47 CO -0.07 0.28 0.20 -0.74 0.02 0.00 0.00 177.57 177.25 3hzd h HIS 48 N 0.95 0.36 -0.84 1.57 -0.00 -0.76 0.51 115.15 116.95 3hzd h HIS 48 Ca 0.23 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.59 3hzd h HIS 48 Cb 0.15 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.41 3hzd h HIS 48 CO 0.01 0.20 0.41 0.87 -0.00 0.00 0.00 177.93 179.42 3hzd h LYS 49 N 0.40 1.21 -0.85 5.26 1.57 -0.62 -1.08 116.57 122.46 3hzd h LYS 49 Ca 0.16 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3hzd h LYS 49 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 3hzd h LYS 49 CO -0.10 0.92 0.42 0.00 -0.57 0.00 0.00 179.45 180.12 3hzd h TYR 52 N 1.19 0.00 0.00 0.00 -1.99 -0.85 -2.21 116.97 113.11 3hzd h TYR 52 Ca 0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.06 3hzd h TYR 52 Cb -0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.62 3hzd h TYR 52 CO -0.01 0.13 0.00 0.87 -0.00 0.00 0.00 178.16 179.15 3hzd h LYS 53 N 0.00 0.00 -0.01 4.88 1.57 -1.06 -2.92 116.57 119.02 3hzd h LYS 53 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzd h LYS 53 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3hzd h LYS 53 CO 0.02 0.00 -0.28 1.63 -0.57 0.00 0.00 179.45 180.25 3hzd n LYS 57 N -2.95 1.05 -2.78 3.15 4.76 -0.83 -4.90 118.16 115.66 3hzd n LYS 57 Ca 0.01 -0.70 -0.41 0.00 -2.87 0.00 0.00 58.31 54.34 3hzd n LYS 57 Cb 0.32 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 3hzd n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3hzd s LEU 58 N -2.43 4.49 -0.34 -0.35 1.43 -1.11 -5.04 118.68 115.33 3hzd s LEU 58 Ca 0.24 1.72 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 3hzd s LEU 58 Cb 0.19 -3.52 0.08 0.00 0.03 0.00 0.00 46.19 42.98 3hzd s LEU 58 CO 0.51 -0.05 0.07 0.42 0.23 0.00 0.00 176.35 177.53 3hzd s THR 59 N -0.01 2.84 0.00 5.49 -4.23 -1.26 -4.74 115.64 113.73 3hzd s THR 59 Ca 0.45 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 3hzd s THR 59 Cb -0.23 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.76 3hzd s THR 59 CO 0.28 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 3hzd n GLY 60 N 4.51 0.73 3.12 3.99 0.00 -1.26 -4.63 105.19 111.65 3hzd n GLY 60 Ca -0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 3hzd n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzd s ASP 67 N -2.98 5.29 0.45 0.00 2.15 -1.26 -4.99 116.67 115.33 3hzd s ASP 67 Ca 0.14 -1.35 0.15 0.00 0.43 0.00 0.00 52.55 51.93 3hzd s ASP 67 Cb 0.08 -1.86 1.09 0.00 -0.30 0.00 0.00 42.92 41.93 3hzd s ASP 67 CO -0.05 -0.38 1.99 -0.65 -0.17 0.00 0.00 175.17 175.91 3hzd h PRO 68 N 8.19 0.32 0.01 4.34 0.11 -1.96 1.10 132.00 144.11 3hzd h PRO 68 Ca -0.21 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 3hzd h PRO 68 Cb 1.07 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.12 3hzd h PRO 68 CO 0.63 0.21 -0.25 0.87 -0.21 0.00 0.00 178.00 179.26 3hzd h LYS 69 N 0.33 0.15 0.03 1.05 6.56 -1.94 -3.21 116.57 119.55 3hzd h LYS 69 Ca 0.26 -0.18 -0.38 0.00 -1.06 0.00 0.00 60.65 59.28 3hzd h LYS 69 Cb 0.56 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.22 3hzd h LYS 69 CO -0.06 0.94 -2.32 1.63 -2.06 0.00 0.00 179.45 177.58 3hzd n LYS 70 N -4.50 0.67 -2.10 3.15 5.02 -0.86 -2.75 118.16 116.80 3hzd n LYS 70 Ca -0.10 0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 55.97 3hzd n LYS 70 Cb 0.52 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 3hzd n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hzd s ASP 71 N -6.75 6.57 0.72 4.39 1.01 0.37 -4.61 116.67 118.38 3hzd s ASP 71 Ca -0.32 1.92 -0.13 0.00 0.71 0.00 0.00 52.55 54.73 3hzd s ASP 71 Cb 0.09 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.51 3hzd s ASP 71 CO 0.64 -1.05 1.12 -0.13 0.21 0.00 0.00 175.17 175.95 3hzd s ARG 72 N 4.26 2.46 0.19 8.23 1.81 -1.26 0.15 118.95 134.78 3hzd s ARG 72 Ca 0.71 1.38 -0.19 0.00 -1.72 0.00 0.00 55.73 55.91 3hzd s ARG 72 Cb -0.29 -1.91 0.04 0.00 -0.45 0.00 0.00 34.95 32.34 3hzd s ARG 72 CO 0.28 -1.52 0.56 1.52 -0.68 0.00 0.00 175.30 175.45 3hzd s TYR 73 N -2.48 -0.22 -0.05 -0.53 -0.85 -1.26 -4.80 117.35 107.16 3hzd s TYR 73 Ca 0.66 -0.11 -0.03 0.00 -0.52 0.00 0.00 57.07 57.08 3hzd s TYR 73 Cb -0.21 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 3hzd s TYR 73 CO 0.47 -0.93 0.10 -1.12 -1.52 0.00 0.00 175.55 172.55 3hzd s SER 74 N -2.85 5.90 0.18 -0.18 0.01 -1.26 -4.97 113.70 110.53 3hzd s SER 74 Ca 0.07 0.27 -0.21 0.00 1.31 0.00 0.00 55.95 57.38 3hzd s SER 74 Cb -0.01 -1.78 0.05 0.00 0.21 0.00 0.00 66.02 64.49 3hzd s SER 74 CO -0.04 0.33 0.60 -0.72 0.41 0.00 0.00 173.24 173.81 3hzd s TYR 75 N -1.11 -0.40 0.14 2.43 -0.85 -1.26 -1.18 117.35 115.11 3hzd s TYR 75 Ca 0.20 0.12 0.08 0.00 -0.52 0.00 0.00 57.07 56.95 3hzd s TYR 75 Cb -0.12 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 3hzd s TYR 75 CO 0.10 -0.92 -0.18 -1.54 -1.52 0.00 0.00 175.55 171.49 3hzd s SER 76 N -2.80 2.48 -0.37 -0.18 1.04 0.40 -4.90 113.70 109.37 3hzd s SER 76 Ca 0.04 -0.80 -0.06 0.00 0.48 0.00 0.00 55.95 55.62 3hzd s SER 76 Cb -0.02 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 66.04 3hzd s SER 76 CO -0.08 -0.03 0.16 0.86 0.98 0.00 0.00 173.24 175.12 3hzd s TRP 77 N -1.81 3.36 -0.13 5.02 -0.11 -1.26 -0.07 118.94 123.94 3hzd s TRP 77 Ca 0.11 -1.78 0.03 0.00 1.22 0.00 0.00 56.10 55.68 3hzd s TRP 77 Cb -0.07 -2.69 0.01 0.00 -1.50 0.00 0.00 33.47 29.22 3hzd s TRP 77 CO 0.05 -0.84 -0.22 0.21 -4.62 0.00 0.00 176.95 171.53 3hzd s LYS 78 N 1.32 2.97 -1.56 5.86 2.20 0.51 -4.64 119.74 126.41 3hzd s LYS 78 Ca 0.02 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.75 3hzd s LYS 78 Cb -0.21 -2.37 0.03 0.00 -1.51 0.00 0.00 37.83 33.77 3hzd s LYS 78 CO 0.00 0.03 0.21 -0.25 -0.36 0.00 0.00 175.35 174.98 3hzd n ASP 79 N 3.95 0.13 -3.68 1.43 9.92 -1.26 -1.27 116.55 125.76 3hzd n ASP 79 Ca -0.20 -1.19 -0.24 0.00 -0.53 0.00 0.00 54.79 52.63 3hzd n ASP 79 Cb 0.52 -2.02 0.06 0.00 -0.64 0.00 0.00 41.12 39.03 3hzd n ASP 79 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3hzd n LYS 80 N -4.48 -6.46 -3.77 -1.24 5.02 -1.26 -4.96 118.16 101.01 3hzd n LYS 80 Ca -0.26 0.73 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 3hzd n LYS 80 Cb 0.66 -5.64 -0.14 0.00 -0.02 0.00 0.00 35.03 29.89 3hzd n LYS 80 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hzd s THR 81 N -3.39 -0.04 -0.07 -0.18 2.01 -0.40 -5.09 115.64 108.49 3hzd s THR 81 Ca 0.39 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 3hzd s THR 81 Cb -0.18 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 3hzd s THR 81 CO 0.77 0.06 1.12 -0.63 -0.69 0.00 0.00 174.62 175.25 3hzd s ILE 82 N 0.91 4.47 -0.17 1.82 -1.09 -1.26 -0.36 121.20 125.51 3hzd s ILE 82 Ca -0.07 1.77 -0.00 0.00 -2.23 0.00 0.00 60.65 60.12 3hzd s ILE 82 Cb -0.09 -4.14 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 3hzd s ILE 82 CO -0.04 0.01 -0.06 -0.69 -1.23 0.00 0.00 174.94 172.93 3hzd s VAL 83 N 2.02 1.22 0.19 2.92 1.01 0.90 -4.96 120.40 123.70 3hzd s VAL 83 Ca 0.53 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3hzd s VAL 83 Cb -0.22 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 3hzd s VAL 83 CO 0.21 0.14 1.23 0.00 0.00 0.00 0.00 175.10 176.68 3hzd n GLY 85 N 2.19 4.45 3.79 0.00 0.00 -0.33 -4.91 105.19 110.38 3hzd n GLY 85 Ca 0.05 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 3hzd n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hzd s GLU 86 N -3.68 3.17 0.10 1.61 2.56 -1.25 -4.73 118.70 116.47 3hzd s GLU 86 Ca 0.41 -0.35 -0.02 0.00 0.00 0.00 0.00 54.97 55.01 3hzd s GLU 86 Cb 0.37 -2.95 -0.23 0.00 2.00 0.00 0.00 34.13 33.33 3hzd s GLU 86 CO 0.00 0.70 1.20 -0.91 -0.56 0.00 0.00 175.26 175.70 3hzd h ASN 87 N 4.66 0.36 -2.87 -1.70 2.35 -1.97 -3.42 115.58 113.00 3hzd h ASN 87 Ca -0.51 -0.37 -0.55 0.00 -0.55 0.00 0.00 56.30 54.31 3hzd h ASN 87 Cb 1.20 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 3hzd h ASN 87 CO 0.59 1.26 0.90 0.21 -1.65 0.00 0.00 177.43 178.74 3hzd s ASN 88 N -7.06 6.87 0.19 5.81 3.84 -1.26 -4.90 114.94 118.42 3hzd s ASN 88 Ca -0.03 1.95 -0.12 0.00 0.21 0.00 0.00 52.86 54.86 3hzd s ASN 88 Cb 0.08 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.42 3hzd s ASN 88 CO 0.87 -0.76 1.75 -0.65 -2.79 0.00 0.00 177.10 175.52 3hzd h PRO 90 N 8.29 0.37 -0.59 0.43 0.11 -1.98 0.27 132.00 138.90 3hzd h PRO 90 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 3hzd h PRO 90 Cb 1.15 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3hzd h PRO 90 CO 0.94 0.25 0.31 0.00 -0.21 0.00 0.00 178.00 179.28 3hzd h LEU 92 N 0.80 0.00 -0.14 0.00 3.38 -1.71 0.29 115.31 117.93 3hzd h LEU 92 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3hzd h LEU 92 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hzd h LEU 92 CO -0.03 0.49 -0.12 0.50 0.09 0.00 0.00 178.44 179.37 3hzd h LYS 93 N 0.00 0.33 -0.72 1.13 1.63 -0.43 -1.05 116.57 117.46 3hzd h LYS 93 Ca -0.00 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 3hzd h LYS 93 Cb 1.15 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 3hzd h LYS 93 CO 0.06 0.70 0.25 1.49 -3.45 0.00 0.00 179.45 178.50 3hzd h GLU 94 N -0.03 1.08 -0.18 1.90 4.81 -0.65 -0.92 114.58 120.60 3hzd h GLU 94 Ca 0.03 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3hzd h GLU 94 Cb 0.63 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3hzd h GLU 94 CO 0.03 0.91 0.11 1.25 -0.73 0.00 0.00 179.01 180.57 3hzd h LEU 95 N 1.05 0.22 -0.58 1.64 5.85 -0.39 0.44 115.31 123.54 3hzd h LEU 95 Ca 0.24 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.96 3hzd h LEU 95 Cb 0.26 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3hzd h LEU 95 CO -0.01 0.21 0.28 0.00 -0.34 0.00 0.00 178.44 178.58 3hzd h GLU 97 N 0.53 0.96 -0.30 0.00 4.39 -0.75 0.71 114.58 120.12 3hzd h GLU 97 Ca 0.27 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.78 3hzd h GLU 97 Cb 0.21 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 3hzd h GLU 97 CO -0.20 0.87 0.08 0.00 -1.16 0.00 0.00 179.01 178.60 3hzd h ASP 99 N 0.20 0.47 -0.38 0.00 3.32 -0.64 -1.96 116.42 117.44 3hzd h ASP 99 Ca 0.14 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.03 3hzd h ASP 99 Cb 0.13 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 3hzd h ASP 99 CO -0.16 0.56 0.07 0.50 -1.72 0.00 0.00 179.24 178.49 3hzd h LYS 100 N 0.36 0.19 -0.67 3.56 3.64 -0.74 -1.47 116.57 121.43 3hzd h LYS 100 Ca 0.10 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3hzd h LYS 100 Cb 0.26 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 3hzd h LYS 100 CO -0.00 0.13 0.39 0.00 -2.27 0.00 0.00 179.45 177.70 3hzd h ALA 101 N 1.29 0.89 -0.34 5.00 0.00 -0.77 0.12 119.26 125.44 3hzd h ALA 101 Ca 0.18 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 3hzd h ALA 101 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hzd h ALA 101 CO -0.24 0.11 -0.41 -0.24 0.00 0.00 0.00 179.25 178.47 3hzd h VAL 102 N 0.75 1.28 -0.47 0.00 3.04 -1.11 -0.64 116.25 119.10 3hzd h VAL 102 Ca 0.29 -1.59 -0.03 0.00 -1.01 0.00 0.00 66.70 64.35 3hzd h VAL 102 Cb 0.11 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 3hzd h VAL 102 CO -0.15 0.52 0.17 0.00 -1.01 0.00 0.00 177.57 177.11 3hzd h ALA 103 N 0.84 0.61 -0.20 3.17 0.00 -0.49 0.14 119.26 123.34 3hzd h ALA 103 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hzd h ALA 103 Cb 0.99 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hzd h ALA 103 CO 0.10 0.24 0.12 0.82 0.00 0.00 0.00 179.25 180.52 3hzd h ILE 104 N 0.62 1.09 -0.24 0.00 2.04 -0.98 -1.03 117.51 119.01 3hzd h ILE 104 Ca 0.16 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.81 3hzd h ILE 104 Cb 0.22 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3hzd h ILE 104 CO -0.01 0.09 0.06 0.00 0.00 0.00 0.00 178.15 178.29 3hzd h LEU 106 N 0.16 0.03 -0.25 0.00 3.38 -0.68 -1.20 115.31 116.75 3hzd h LEU 106 Ca 0.11 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3hzd h LEU 106 Cb 0.10 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hzd h LEU 106 CO -0.13 0.05 0.13 -0.09 0.09 0.00 0.00 178.44 178.49 3hzd h ARG 107 N 0.21 0.27 -0.03 1.13 2.43 -0.55 -1.79 114.38 116.05 3hzd h ARG 107 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3hzd h ARG 107 Cb 0.20 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3hzd h ARG 107 CO -0.23 0.18 0.10 0.93 -1.51 0.00 0.00 179.97 179.44 3hzd h GLU 108 N 0.28 0.00 -0.09 0.20 5.08 0.49 -2.40 114.58 118.14 3hzd h GLU 108 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3hzd h GLU 108 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hzd h GLU 108 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 3hzd n ASN 109 N -3.24 2.77 0.31 1.42 3.02 -0.53 -4.52 115.26 114.49 3hzd n ASN 109 Ca -0.02 -2.89 0.19 0.00 -0.03 0.00 0.00 54.58 51.83 3hzd n ASN 109 Cb 0.17 -0.40 1.07 0.00 -0.61 0.00 0.00 39.78 40.01 3hzd n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3hzd h LEU 110 N 0.60 0.00 -1.44 3.41 5.85 -0.92 -0.77 115.31 122.03 3hzd h LEU 110 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3hzd h LEU 110 Cb 1.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3hzd h LEU 110 CO 0.06 0.00 -0.26 1.23 -0.34 0.00 0.00 178.44 179.13 3hzd h GLY 111 N 0.00 0.00 -0.66 3.75 0.00 -1.82 -2.77 103.07 101.57 3hzd h GLY 111 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hzd h GLY 111 CO -0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3hzd n THR 112 N -3.78 0.81 -1.67 4.70 -2.24 -0.33 -5.00 114.28 106.77 3hzd n THR 112 Ca -0.01 -0.90 -0.48 0.00 -2.27 0.00 0.00 64.05 60.39 3hzd n THR 112 Cb 0.36 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 3hzd n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzd n TYR 113 N 0.12 2.21 -3.64 4.78 9.36 -0.99 -4.88 117.16 124.13 3hzd n TYR 113 Ca 0.06 0.23 -0.40 0.00 3.32 0.00 0.00 57.90 61.12 3hzd n TYR 113 Cb 0.31 -2.56 -0.10 0.00 -0.63 0.00 0.00 39.34 36.36 3hzd n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3hzd s ASN 114 N 1.86 5.56 0.60 2.98 3.84 -1.26 -4.95 114.94 123.57 3hzd s ASN 114 Ca 0.84 -1.50 0.37 0.00 0.21 0.00 0.00 52.86 52.77 3hzd s ASN 114 Cb -0.72 -1.96 1.92 0.00 -0.55 0.00 0.00 41.25 39.94 3hzd s ASN 114 CO 0.43 -0.51 2.21 0.50 -2.79 0.00 0.00 177.10 176.94 3hzd h LYS 115 N 8.35 0.00 0.00 0.43 3.64 -1.99 0.27 116.57 127.28 3hzd h LYS 115 Ca -0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3hzd h LYS 115 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3hzd h LYS 115 CO 0.73 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 179.57 3hzd n LYS 116 N -3.29 0.13 0.00 1.90 4.76 -1.26 -1.65 118.16 118.75 3hzd n LYS 116 Ca -0.02 0.41 0.12 0.00 -2.87 0.00 0.00 58.31 55.95 3hzd n LYS 116 Cb 0.16 -1.77 0.24 0.00 -1.84 0.00 0.00 35.03 31.81 3hzd n LYS 116 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3hzd n TYR 117 N -2.03 0.00 -0.24 2.13 4.01 0.94 -4.47 117.16 117.50 3hzd n TYR 117 Ca 0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.81 3hzd n TYR 117 Cb 0.18 -0.23 0.17 0.00 -0.31 0.00 0.00 39.34 39.15 3hzd n TYR 117 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3hzd h ARG 118 N 0.08 0.33 -1.82 -0.72 2.43 -1.34 0.31 114.38 113.65 3hzd h ARG 118 Ca 0.00 -0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.59 3hzd h ARG 118 Cb 0.50 -0.07 -0.42 0.00 -0.42 0.00 0.00 29.97 29.56 3hzd h ARG 118 CO 0.00 0.22 -0.78 0.66 -1.51 0.00 0.00 179.97 178.56 3hzd n TYR 119 N -5.09 3.19 -1.74 2.20 4.01 -1.26 -2.62 117.16 115.85 3hzd n TYR 119 Ca 0.13 -3.50 -0.38 0.00 -0.16 0.00 0.00 57.90 54.00 3hzd n TYR 119 Cb 0.42 -0.30 0.06 0.00 -0.31 0.00 0.00 39.34 39.21 3hzd n TYR 119 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3hzd n HIS 120 N -0.29 2.12 -2.89 -0.72 -0.00 0.04 -4.89 115.22 108.59 3hzd n HIS 120 Ca 0.32 0.42 -0.43 0.00 -0.00 0.00 0.00 57.72 58.03 3hzd n HIS 120 Cb 0.57 -2.31 -0.04 0.00 -0.00 0.00 0.00 29.99 28.20 3hzd n HIS 120 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3hzd s LEU 121 N -3.94 4.25 0.45 0.27 2.96 -1.26 -4.78 118.68 116.64 3hzd s LEU 121 Ca 0.78 -0.50 0.21 0.00 -0.22 0.00 0.00 54.13 54.40 3hzd s LEU 121 Cb -0.40 -2.73 1.09 0.00 0.50 0.00 0.00 46.19 44.65 3hzd s LEU 121 CO 0.44 -1.20 1.94 0.11 -1.32 0.00 0.00 176.35 176.32 3hzd h LYS 122 N 9.29 0.00 0.00 1.98 1.57 -1.90 -1.31 116.57 126.20 3hzd h LYS 122 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3hzd h LYS 122 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3hzd h LYS 122 CO 1.08 0.23 0.03 -2.30 -0.57 0.00 0.00 179.45 177.92 3hzd n PRO 123 N -3.76 0.03 0.13 3.15 -0.02 -1.26 -0.93 135.00 132.35 3hzd n PRO 123 Ca -0.01 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 3hzd n PRO 123 Cb 0.33 -1.64 0.18 0.00 -0.02 0.00 0.00 33.50 32.35 3hzd n PRO 123 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3hzd h PHE 125 N 0.00 0.00 -3.74 6.00 -1.00 -1.65 -3.47 116.94 113.09 3hzd h PHE 125 Ca 0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 3hzd h PHE 125 Cb 0.07 0.00 0.09 0.00 3.61 0.00 0.00 35.95 39.71 3hzd h PHE 125 CO 0.00 0.00 0.76 0.00 -1.61 0.00 0.00 178.31 177.46 3hzd s LYS 127 N -1.49 3.24 0.07 0.00 1.02 -1.26 -4.89 119.74 116.41 3hzd s LYS 127 Ca 0.55 1.08 -0.35 0.00 0.02 0.00 0.00 55.97 57.27 3hzd s LYS 127 Cb -0.44 -2.03 -0.19 0.00 -0.52 0.00 0.00 37.83 34.65 3hzd s LYS 127 CO 0.55 -0.87 0.87 0.36 -0.92 0.00 0.00 175.35 175.34 3hzd n LYS 129 N -2.41 0.00 -2.64 1.68 2.85 -1.26 -0.50 118.16 115.88 3hzd n LYS 129 Ca 0.08 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.98 3hzd n LYS 129 Cb 0.53 -1.31 -0.05 0.00 -0.65 0.00 0.00 35.03 33.55 3hzd n LYS 129 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hzd s ALA 130 N -0.33 3.11 0.74 0.58 0.00 -1.26 -3.53 121.76 121.08 3hzd s ALA 130 Ca 0.80 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 3hzd s ALA 130 Cb -1.13 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 18.80 3hzd s ALA 130 CO 0.56 -0.07 1.20 -0.51 0.00 0.00 0.00 175.76 176.94 3hzd s ASP 131 N -1.66 4.15 0.85 0.00 1.01 -1.26 -4.91 116.67 114.86 3hzd s ASP 131 Ca 0.56 2.32 -0.11 0.00 0.71 0.00 0.00 52.55 56.03 3hzd s ASP 131 Cb -0.19 -2.58 0.11 0.00 1.01 0.00 0.00 42.92 41.26 3hzd s ASP 131 CO 0.25 -2.29 1.14 -2.84 0.21 0.00 0.00 175.17 171.63 3hzd s PRO 132 N -3.99 1.50 0.00 8.23 0.02 -1.26 -5.06 135.00 134.45 3hzd s PRO 132 Ca 0.73 1.47 0.10 0.00 0.02 0.00 0.00 61.00 63.32 3hzd s PRO 132 Cb -0.28 -1.79 0.62 0.00 0.02 0.00 0.00 34.50 33.07 3hzd s PRO 132 CO 0.46 -2.26 1.06 0.00 -0.33 0.00 0.00 177.00 175.93