#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzp h SER 3 N 0.00 0.18 -0.66 4.04 0.02 -2.03 -2.06 113.55 113.04 3hzp h SER 3 Ca 0.00 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3hzp h SER 3 Cb 0.00 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3hzp h SER 3 CO 0.00 0.31 0.39 0.50 -1.14 0.00 0.00 176.83 176.89 3hzp h LYS 4 N 0.19 0.72 -0.47 3.45 3.64 -1.99 -1.31 116.57 120.80 3hzp h LYS 4 Ca 0.04 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3hzp h LYS 4 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3hzp h LYS 4 CO 0.02 0.48 -0.18 0.93 -2.27 0.00 0.00 179.45 178.42 3hzp h GLU 5 N 0.74 0.94 -0.40 1.90 3.07 -1.84 -1.75 114.58 117.24 3hzp h GLU 5 Ca 0.28 -0.39 -0.14 0.00 -0.50 0.00 0.00 59.36 58.61 3hzp h GLU 5 Cb 0.11 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3hzp h GLU 5 CO -0.15 1.06 -0.29 1.49 -1.40 0.00 0.00 179.01 179.72 3hzp h GLU 6 N 0.79 0.88 -0.21 2.33 4.81 -1.15 0.89 114.58 122.91 3hzp h GLU 6 Ca 0.11 -0.40 -0.18 0.00 -0.13 0.00 0.00 59.36 58.76 3hzp h GLU 6 Cb 0.75 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3hzp h GLU 6 CO 0.06 1.05 -0.56 0.82 -0.73 0.00 0.00 179.01 179.65 3hzp h ILE 7 N 0.74 1.30 -0.09 2.32 2.04 -1.33 -2.69 117.51 119.80 3hzp h ILE 7 Ca 0.08 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 3hzp h ILE 7 Cb 0.85 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 3hzp h ILE 7 CO 0.07 0.56 -0.08 -0.07 0.00 0.00 0.00 178.15 178.64 3hzp h LEU 8 N 0.47 0.12 -0.92 1.44 4.07 -1.23 -1.21 115.31 118.07 3hzp h LEU 8 Ca -0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 3hzp h LEU 8 Cb 1.18 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 3hzp h LEU 8 CO 0.12 0.23 0.20 0.77 -1.08 0.00 0.00 178.44 178.68 3hzp h SER 9 N 0.13 0.93 -0.47 -0.43 4.64 -0.56 0.12 113.55 117.91 3hzp h SER 9 Ca 0.03 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 3hzp h SER 9 Cb 0.24 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3hzp h SER 9 CO 0.01 0.87 0.11 0.40 -0.87 0.00 0.00 176.83 177.35 3hzp h ILE 10 N 0.96 1.24 -0.36 0.95 2.04 -1.04 -2.20 117.51 119.10 3hzp h ILE 10 Ca 0.21 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 3hzp h ILE 10 Cb 0.28 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3hzp h ILE 10 CO -0.01 0.30 -0.08 -0.07 0.00 0.00 0.00 178.15 178.29 3hzp h LEU 11 N 0.63 0.58 -1.23 1.44 3.38 -0.75 -1.29 115.31 118.08 3hzp h LEU 11 Ca 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hzp h LEU 11 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3hzp h LEU 11 CO 0.00 0.71 0.18 -0.33 0.09 0.00 0.00 178.44 179.09 3hzp h GLU 12 N 0.56 0.72 -0.38 1.13 5.08 -0.60 -0.88 114.58 120.21 3hzp h GLU 12 Ca 0.11 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3hzp h GLU 12 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3hzp h GLU 12 CO 0.03 0.61 -0.34 0.00 -1.00 0.00 0.00 179.01 178.30 3hzp h ALA 13 N 1.49 0.68 -0.66 3.43 0.00 -0.70 -2.87 119.26 120.63 3hzp h ALA 13 Ca 0.17 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.69 3hzp h ALA 13 Cb 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3hzp h ALA 13 CO -0.01 0.67 0.39 0.35 0.00 0.00 0.00 179.25 180.64 3hzp h PHE 14 N 0.72 0.72 -0.85 0.00 3.57 -0.84 -3.21 116.94 117.04 3hzp h PHE 14 Ca 0.07 0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.98 3hzp h PHE 14 Cb 0.91 -0.23 -0.11 0.00 2.79 0.00 0.00 35.95 39.31 3hzp h PHE 14 CO 0.05 0.37 1.80 0.00 -2.23 0.00 0.00 178.31 178.31 3hzp n ALA 15 N -2.33 6.79 -2.79 2.41 0.00 -0.37 -4.84 120.51 119.38 3hzp n ALA 15 Ca 0.08 -3.50 -0.15 0.00 0.00 0.00 0.00 53.44 49.86 3hzp n ALA 15 Cb 0.13 -2.64 -0.13 0.00 0.00 0.00 0.00 19.45 16.81 3hzp n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hzp s SER 16 N 0.78 0.80 0.29 0.00 1.04 -1.21 -4.42 113.70 110.98 3hzp s SER 16 Ca 0.59 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.74 3hzp s SER 16 Cb 0.25 -0.03 0.43 0.00 0.10 0.00 0.00 66.02 66.77 3hzp s SER 16 CO -0.12 -0.04 1.75 0.00 0.98 0.00 0.00 173.24 175.80 3hzp h THR 17 N 4.77 1.25 0.00 2.02 1.03 -1.90 -2.96 112.91 117.13 3hzp h THR 17 Ca -0.32 -1.18 -0.20 0.00 -0.01 0.00 0.00 66.41 64.70 3hzp h THR 17 Cb 1.19 1.26 -0.03 0.00 -1.07 0.00 0.00 68.15 69.50 3hzp h THR 17 CO 0.46 0.38 -1.07 -0.33 -0.01 0.00 0.00 175.52 174.95 3hzp h GLU 18 N 0.46 0.00 -2.37 0.00 3.07 -1.94 -3.45 114.58 110.34 3hzp h GLU 18 Ca 0.07 0.00 -0.76 0.00 -0.50 0.00 0.00 59.36 58.17 3hzp h GLU 18 Cb 0.61 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.21 3hzp h GLU 18 CO 0.04 0.75 0.62 0.54 -1.40 0.00 0.00 179.01 179.56 3hzp n ARG 19 N -3.23 4.76 0.00 2.33 1.74 -1.12 -4.83 116.66 116.31 3hzp n ARG 19 Ca -0.04 -4.69 0.00 0.00 -0.77 0.00 0.00 57.85 52.36 3hzp n ARG 19 Cb 0.91 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 3hzp n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hzp n GLY 21 N 0.19 0.00 1.18 -0.13 0.00 -1.26 -1.28 105.19 103.89 3hzp n GLY 21 Ca 0.40 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.54 3hzp n GLY 21 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hzp n SER 22 N 0.00 3.51 -0.32 1.61 3.41 -1.26 -3.27 113.62 117.29 3hzp n SER 22 Ca 0.00 -2.00 0.12 0.00 -0.26 0.00 0.00 58.87 56.73 3hzp n SER 22 Cb 0.00 -0.26 0.34 0.00 -0.26 0.00 0.00 64.21 64.03 3hzp n SER 22 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3hzp h PHE 23 N 4.51 0.96 0.00 7.33 3.57 -1.57 -2.17 116.94 129.57 3hzp h PHE 23 Ca 0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 3hzp h PHE 23 Cb 0.99 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 3hzp h PHE 23 CO 0.26 0.30 -0.97 0.74 -2.23 0.00 0.00 178.31 176.41 3hzp h PHE 24 N 0.76 0.00 -0.86 0.41 0.04 -1.88 -1.60 116.94 113.81 3hzp h PHE 24 Ca 0.51 0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.36 3hzp h PHE 24 Cb 0.79 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.88 3hzp h PHE 24 CO -0.00 0.89 0.56 -0.07 -0.60 0.00 0.00 178.31 179.08 3hzp h LEU 25 N 0.00 0.81 0.00 1.54 3.38 -1.64 -2.17 115.31 117.22 3hzp h LEU 25 Ca -0.03 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 3hzp h LEU 25 Cb 1.71 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 3hzp h LEU 25 CO 0.11 0.50 -2.04 0.47 0.09 0.00 0.00 178.44 177.57 3hzp n ASP 26 N -4.50 0.21 0.00 -0.43 8.00 -1.20 -4.65 116.55 113.97 3hzp n ASP 26 Ca 0.14 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3hzp n ASP 26 Cb 0.25 1.11 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 3hzp n ASP 26 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hzp n ASN 27 N -2.63 1.24 -4.74 -2.24 3.02 -0.61 -5.02 115.26 104.28 3hzp n ASN 27 Ca -0.18 -1.36 -0.27 0.00 -0.03 0.00 0.00 54.58 52.73 3hzp n ASN 27 Cb 0.90 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.01 3hzp n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzp s ALA 28 N -0.36 3.41 0.72 5.41 0.00 -0.82 -0.93 121.76 129.19 3hzp s ALA 28 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 3hzp s ALA 28 Cb 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.93 3hzp s ALA 28 CO 0.00 0.52 1.09 0.95 0.00 0.00 0.00 175.76 178.32 3hzp s THR 29 N -1.70 3.37 0.46 0.00 -4.23 0.04 -4.88 115.64 108.71 3hzp s THR 29 Ca 0.29 0.51 0.12 0.00 -1.18 0.00 0.00 61.69 61.44 3hzp s THR 29 Cb -0.10 -3.03 0.29 0.00 1.34 0.00 0.00 72.50 71.00 3hzp s THR 29 CO 0.21 -0.51 2.07 0.00 -0.54 0.00 0.00 174.62 175.85 3hzp h ALA 30 N -0.66 1.91 -0.60 3.99 0.00 -1.96 -2.05 119.26 119.90 3hzp h ALA 30 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hzp h ALA 30 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hzp h ALA 30 CO 0.53 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 3hzp n ASP 31 N -4.49 3.36 -4.73 0.00 5.75 -1.26 -4.96 116.55 110.22 3hzp n ASP 31 Ca 0.03 -2.04 -0.42 0.00 -0.01 0.00 0.00 54.79 52.34 3hzp n ASP 31 Cb 0.16 -0.42 -0.00 0.00 -1.03 0.00 0.00 41.12 39.82 3hzp n ASP 31 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3hzp n PHE 32 N 1.24 2.54 -4.13 2.11 7.35 -0.77 -4.97 117.46 120.83 3hzp n PHE 32 Ca 0.21 0.51 -0.14 0.00 -0.76 0.00 0.00 57.45 57.27 3hzp n PHE 32 Cb 0.54 -2.46 -0.11 0.00 0.35 0.00 0.00 39.48 37.80 3hzp n PHE 32 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3hzp s LEU 33 N -1.38 2.34 -0.26 -2.13 1.43 -1.26 -4.55 118.68 112.86 3hzp s LEU 33 Ca 0.55 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 3hzp s LEU 33 Cb -0.54 -0.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 3hzp s LEU 33 CO 0.63 -0.24 0.06 0.12 0.23 0.00 0.00 176.35 177.15 3hzp s PHE 34 N -1.98 3.08 -0.39 0.29 5.36 0.11 -4.60 117.98 119.85 3hzp s PHE 34 Ca -0.01 -0.64 -0.17 0.00 -0.96 0.00 0.00 56.93 55.14 3hzp s PHE 34 Cb -0.06 -2.23 0.01 0.00 -0.34 0.00 0.00 43.02 40.40 3hzp s PHE 34 CO -0.00 -0.45 0.45 0.42 -1.46 0.00 0.00 175.22 174.18 3hzp s ILE 35 N 1.57 5.07 0.93 3.12 -1.09 -1.26 -0.51 121.20 129.03 3hzp s ILE 35 Ca 0.05 -0.08 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 3hzp s ILE 35 Cb -0.16 -3.98 0.15 0.00 -1.58 0.00 0.00 42.46 36.89 3hzp s ILE 35 CO 0.02 -0.32 1.09 -0.13 -1.23 0.00 0.00 174.94 174.38 3hzp s ARG 36 N 2.21 0.94 0.50 2.79 0.52 -0.94 -1.80 118.95 123.17 3hzp s ARG 36 Ca 0.14 0.77 0.20 0.00 -0.52 0.00 0.00 55.73 56.31 3hzp s ARG 36 Cb -0.16 -1.78 1.25 0.00 0.52 0.00 0.00 34.95 34.78 3hzp s ARG 36 CO 0.13 -2.45 2.02 -1.35 0.02 0.00 0.00 175.30 173.68 3hzp h PRO 37 N -1.70 0.13 0.00 3.54 0.11 -1.82 0.23 132.00 132.50 3hzp h PRO 37 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hzp h PRO 37 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hzp h PRO 37 CO 0.55 0.09 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 3hzp h SER 38 N 0.14 0.00 0.00 -2.05 4.64 -1.92 -3.46 113.55 110.90 3hzp h SER 38 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3hzp h SER 38 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3hzp h SER 38 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 3hzp n GLY 39 N -0.53 0.76 3.70 -0.77 0.00 0.81 -5.06 105.19 104.12 3hzp n GLY 39 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hzp n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hzp s ASN 40 N -2.56 7.26 0.51 1.61 0.01 -1.26 -4.71 114.94 115.80 3hzp s ASN 40 Ca 0.00 1.53 -0.19 0.00 -0.71 0.00 0.00 52.86 53.49 3hzp s ASN 40 Cb 0.00 -2.53 -0.07 0.00 0.41 0.00 0.00 41.25 39.05 3hzp s ASN 40 CO 0.00 -0.29 1.03 -2.16 -1.51 0.00 0.00 177.10 174.17 3hzp s PRO 41 N 1.28 3.72 -0.02 -0.60 0.04 -1.26 -2.21 135.00 135.96 3hzp s PRO 41 Ca 0.48 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.82 3hzp s PRO 41 Cb -0.20 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 3hzp s PRO 41 CO 0.23 -0.48 -0.16 -0.51 0.04 0.00 0.00 177.00 176.12 3hzp s LEU 42 N -3.79 2.01 0.00 -3.56 1.43 0.33 -4.95 118.68 110.14 3hzp s LEU 42 Ca 0.65 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 3hzp s LEU 42 Cb -0.15 -0.82 0.18 0.00 0.03 0.00 0.00 46.19 45.43 3hzp s LEU 42 CO 0.25 0.18 1.12 -0.90 0.23 0.00 0.00 176.35 177.23 3hzp n ASP 43 N 2.77 0.70 -0.36 2.29 5.68 -1.26 -0.71 116.55 125.67 3hzp n ASP 43 Ca -0.15 -1.78 0.01 0.00 -0.50 0.00 0.00 54.79 52.37 3hzp n ASP 43 Cb 0.54 -0.80 0.17 0.00 -1.14 0.00 0.00 41.12 39.89 3hzp n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hzp h ALA 44 N -1.20 1.38 -0.22 2.12 0.00 -1.91 0.34 119.26 119.77 3hzp h ALA 44 Ca -0.36 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 3hzp h ALA 44 Cb 1.16 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3hzp h ALA 44 CO 0.32 0.51 -0.52 -0.22 0.00 0.00 0.00 179.25 179.34 3hzp h LYS 45 N 1.21 0.74 -0.94 0.00 1.63 -1.95 -1.90 116.57 115.37 3hzp h LYS 45 Ca 0.40 -0.50 0.07 0.00 -0.85 0.00 0.00 60.65 59.76 3hzp h LYS 45 Cb 0.05 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 3hzp h LYS 45 CO -0.13 1.13 0.60 0.78 -3.45 0.00 0.00 179.45 178.37 3hzp h GLY 46 N 0.47 1.44 0.92 5.01 0.00 -1.80 0.69 103.07 109.79 3hzp h GLY 46 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3hzp h GLY 46 CO 0.11 0.30 0.07 -2.75 0.00 0.00 0.00 176.54 174.28 3hzp h PHE 47 N 1.09 0.61 -0.48 5.60 3.57 -0.80 -2.77 116.94 123.75 3hzp h PHE 47 Ca 0.41 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 3hzp h PHE 47 Cb 0.18 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3hzp h PHE 47 CO -0.01 0.62 0.10 1.49 -2.23 0.00 0.00 178.31 178.27 3hzp h GLU 48 N 0.42 0.73 -1.92 1.11 4.81 -0.77 -3.15 114.58 115.83 3hzp h GLU 48 Ca 0.11 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hzp h GLU 48 Cb 0.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3hzp h GLU 48 CO 0.00 0.68 0.00 0.09 -0.73 0.00 0.00 179.01 179.05 3hzp n ASN 49 N -4.28 0.48 0.00 1.04 3.02 0.18 -1.39 115.26 114.31 3hzp n ASN 49 Ca 0.03 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 3hzp n ASN 49 Cb 0.22 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3hzp n ASN 49 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3hzp n TRP 51 N 1.31 0.00 0.86 3.10 7.02 -1.19 -3.38 117.44 125.15 3hzp n TRP 51 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 3hzp n TRP 51 Cb 0.06 0.00 0.46 0.00 -2.42 0.00 0.00 31.31 29.41 3hzp n TRP 51 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 3hzp n SER 52 N 0.00 0.37 -0.20 -0.99 3.41 -0.49 -4.39 113.62 111.33 3hzp n SER 52 Ca 0.00 0.37 0.01 0.00 -0.26 0.00 0.00 58.87 58.99 3hzp n SER 52 Cb 0.00 -0.40 0.10 0.00 -0.26 0.00 0.00 64.21 63.65 3hzp n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hzp h SER 53 N 0.00 -0.21 0.00 4.04 0.02 -1.84 -3.46 113.55 112.09 3hzp h SER 53 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3hzp h SER 53 Cb 0.59 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3hzp h SER 53 CO 0.00 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 3hzp n GLY 54 N -1.35 2.90 0.18 -3.77 0.00 -1.26 -4.85 105.19 97.04 3hzp n GLY 54 Ca 0.09 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.44 3hzp n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hzp h ASP 55 N 0.76 0.00 -3.43 1.61 3.32 -1.93 -3.43 116.42 113.32 3hzp h ASP 55 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 3hzp h ASP 55 Cb 0.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.22 3hzp h ASP 55 CO 0.00 0.00 -0.78 -0.22 -1.72 0.00 0.00 179.24 176.52 3hzp s LEU 56 N -5.47 2.94 -0.08 1.55 2.96 -1.26 -0.99 118.68 118.33 3hzp s LEU 56 Ca 0.07 -0.83 0.02 0.00 -0.22 0.00 0.00 54.13 53.17 3hzp s LEU 56 Cb 0.08 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 45.17 3hzp s LEU 56 CO 0.59 -0.09 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.71 3hzp s VAL 57 N 1.31 1.23 -0.12 1.68 1.01 -0.27 -4.79 120.40 120.45 3hzp s VAL 57 Ca 0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 3hzp s VAL 57 Cb -0.16 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3hzp s VAL 57 CO -0.06 0.38 0.76 -0.22 0.00 0.00 0.00 175.10 175.96 3hzp s LEU 58 N 0.83 4.24 -0.18 3.92 2.96 -1.26 -0.86 118.68 128.33 3hzp s LEU 58 Ca -0.11 1.16 0.18 0.00 -0.22 0.00 0.00 54.13 55.14 3hzp s LEU 58 Cb -0.15 -3.15 -0.25 0.00 0.50 0.00 0.00 46.19 43.14 3hzp s LEU 58 CO 0.02 -0.26 0.10 -0.62 -1.32 0.00 0.00 176.35 174.27 3hzp n GLU 59 N 4.55 0.79 -3.51 1.98 1.02 0.09 -4.89 120.64 120.67 3hzp n GLU 59 Ca 0.01 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 3hzp n GLU 59 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 3hzp n GLU 59 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hzp s SER 60 N -5.31 -0.56 -0.13 1.62 1.04 -1.00 -4.95 113.70 104.40 3hzp s SER 60 Ca -0.09 0.47 -0.14 0.00 0.48 0.00 0.00 55.95 56.66 3hzp s SER 60 Cb 0.07 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.72 3hzp s SER 60 CO 0.81 -0.63 0.40 0.00 0.98 0.00 0.00 173.24 174.80 3hzp s ALA 61 N -1.80 -0.98 0.02 5.32 0.00 -1.26 -1.20 121.76 121.85 3hzp s ALA 61 Ca -0.06 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 3hzp s ALA 61 Cb -0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 3hzp s ALA 61 CO 0.03 -0.20 0.14 -1.83 0.00 0.00 0.00 175.76 173.90 3hzp s GLU 62 N 0.04 0.56 -0.95 0.00 -1.05 0.07 -4.60 118.70 112.76 3hzp s GLU 62 Ca -0.02 -0.53 -0.23 0.00 -0.15 0.00 0.00 54.97 54.05 3hzp s GLU 62 Cb -0.03 0.23 0.06 0.00 -0.44 0.00 0.00 34.13 33.94 3hzp s GLU 62 CO 0.01 -0.14 1.36 0.42 0.95 0.00 0.00 175.26 177.86 3hzp s ILE 63 N -1.91 3.99 0.09 1.83 -1.09 -1.26 -1.46 121.20 121.38 3hzp s ILE 63 Ca -0.10 -0.64 -0.18 0.00 -2.23 0.00 0.00 60.65 57.49 3hzp s ILE 63 Cb -0.05 -4.99 -0.08 0.00 -1.58 0.00 0.00 42.46 35.76 3hzp s ILE 63 CO -0.01 -1.86 1.54 0.74 -1.23 0.00 0.00 174.94 174.12 3hzp h THR 64 N 6.52 1.25 -2.14 2.92 2.02 -1.65 -3.45 112.91 118.37 3hzp h THR 64 Ca 0.09 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 3hzp h THR 64 Cb 1.02 1.32 -0.22 0.00 -1.74 0.00 0.00 68.15 68.53 3hzp h THR 64 CO 1.36 0.27 -0.03 -0.75 0.37 0.00 0.00 175.52 176.74 3hzp s LYS 65 N -5.05 0.67 -0.24 6.66 2.47 -1.21 -5.00 119.74 118.04 3hzp s LYS 65 Ca -0.14 1.09 -0.16 0.00 -1.56 0.00 0.00 55.97 55.20 3hzp s LYS 65 Cb 0.08 0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.57 3hzp s LYS 65 CO 0.74 -0.14 0.42 0.08 0.16 0.00 0.00 175.35 176.61 3hzp s VAL 66 N 1.32 5.16 -0.13 4.02 1.01 -1.26 -0.81 120.40 129.70 3hzp s VAL 66 Ca -0.08 0.71 0.18 0.00 0.00 0.00 0.00 61.98 62.79 3hzp s VAL 66 Cb -0.05 -3.74 -0.23 0.00 0.00 0.00 0.00 36.38 32.35 3hzp s VAL 66 CO -0.14 0.18 0.44 1.41 0.00 0.00 0.00 175.10 176.99 3hzp n HIS 67 N 5.04 0.42 -3.71 5.22 -0.00 0.42 -4.95 115.22 117.65 3hzp n HIS 67 Ca -0.07 0.14 -0.11 0.00 -0.00 0.00 0.00 57.72 57.68 3hzp n HIS 67 Cb 0.51 -0.96 -0.11 0.00 -0.00 0.00 0.00 29.99 29.43 3hzp n HIS 67 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3hzp s LYS 68 N -2.82 0.41 -0.04 -0.41 2.20 -1.04 -4.97 119.74 113.07 3hzp s LYS 68 Ca -0.07 0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 56.24 3hzp s LYS 68 Cb 0.08 0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 3hzp s LYS 68 CO 0.84 -0.13 0.08 0.12 -0.36 0.00 0.00 175.35 175.90 3hzp s PHE 69 N 1.04 -0.06 -0.10 4.03 5.36 -1.26 -0.95 117.98 126.04 3hzp s PHE 69 Ca -0.07 0.28 -0.27 0.00 -0.96 0.00 0.00 56.93 55.91 3hzp s PHE 69 Cb -0.07 -0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.51 3hzp s PHE 69 CO -0.09 -0.12 0.65 -1.83 -1.46 0.00 0.00 175.22 172.37 3hzp s GLU 70 N 1.09 0.95 0.42 10.12 -1.05 -0.74 -5.01 118.70 124.47 3hzp s GLU 70 Ca -0.09 0.41 -0.25 0.00 -0.15 0.00 0.00 54.97 54.89 3hzp s GLU 70 Cb -0.12 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 3hzp s GLU 70 CO -0.04 -0.25 1.20 -0.51 0.95 0.00 0.00 175.26 176.60 3hzp s LEU 71 N -0.78 4.14 -0.62 1.83 1.43 -1.26 -1.37 118.68 122.06 3hzp s LEU 71 Ca -0.08 2.40 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 3hzp s LEU 71 Cb -0.02 -4.06 0.15 0.00 0.03 0.00 0.00 46.19 42.29 3hzp s LEU 71 CO 0.07 -0.79 0.39 -0.76 0.23 0.00 0.00 176.35 175.49 3hzp s LEU 72 N -2.64 4.62 0.00 1.79 1.43 0.39 -4.89 118.68 119.37 3hzp s LEU 72 Ca 0.59 -3.41 0.00 0.00 -1.03 0.00 0.00 54.13 50.28 3hzp s LEU 72 Cb -0.32 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.25 3hzp s LEU 72 CO 0.40 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3hzp n GLY 73 N 2.59 -1.42 0.17 -3.19 0.00 -1.26 -3.25 105.19 98.83 3hzp n GLY 73 Ca 0.12 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 45.06 3hzp n GLY 73 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hzp h SER 74 N 0.00 0.00 -0.08 1.61 0.87 -2.03 -3.36 113.55 110.56 3hzp h SER 74 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3hzp h SER 74 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3hzp h SER 74 CO 0.00 0.01 0.00 0.59 -0.53 0.00 0.00 176.83 176.90 3hzp n ASN 75 N -2.86 2.61 -4.01 6.23 3.02 -1.26 -4.95 115.26 114.04 3hzp n ASN 75 Ca 0.03 -2.69 -0.10 0.00 -0.03 0.00 0.00 54.58 51.79 3hzp n ASN 75 Cb 0.52 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 3hzp n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzp s ALA 76 N -2.21 0.17 0.09 5.41 0.00 -1.20 -0.70 121.76 123.32 3hzp s ALA 76 Ca 0.25 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 3hzp s ALA 76 Cb 0.20 0.97 0.08 0.00 0.00 0.00 0.00 23.12 24.37 3hzp s ALA 76 CO 0.05 -0.67 0.66 0.00 0.00 0.00 0.00 175.76 175.80 3hzp s ALA 77 N -4.01 -1.67 -0.05 0.00 0.00 -0.34 -0.46 121.76 115.24 3hzp s ALA 77 Ca 0.21 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.96 3hzp s ALA 77 Cb 0.03 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 3hzp s ALA 77 CO 0.03 -0.67 -0.21 -1.50 0.00 0.00 0.00 175.76 173.41 3hzp s ILE 78 N -3.13 2.44 -0.05 0.00 2.07 -0.47 -1.01 121.20 121.05 3hzp s ILE 78 Ca -0.01 -0.95 -0.01 0.00 -1.41 0.00 0.00 60.65 58.28 3hzp s ILE 78 Cb -0.01 -1.91 0.03 0.00 0.13 0.00 0.00 42.46 40.70 3hzp s ILE 78 CO -0.08 0.58 0.01 0.00 -1.91 0.00 0.00 174.94 173.54 3hzp s VAL 80 N 1.73 3.62 0.15 0.00 1.01 -0.13 -0.96 120.40 125.83 3hzp s VAL 80 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3hzp s VAL 80 Cb -0.13 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3hzp s VAL 80 CO -0.04 0.51 0.36 0.72 0.00 0.00 0.00 175.10 176.65 3hzp s PHE 81 N 0.26 0.10 -0.20 5.22 -0.71 -0.43 -0.44 117.98 121.78 3hzp s PHE 81 Ca -0.05 -0.46 -0.12 0.00 -1.04 0.00 0.00 56.93 55.27 3hzp s PHE 81 Cb -0.14 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 3hzp s PHE 81 CO 0.04 -0.74 0.20 0.99 -1.34 0.00 0.00 175.22 174.37 3hzp s THR 82 N -3.89 5.35 -0.29 -4.49 2.01 0.01 -0.49 115.64 113.85 3hzp s THR 82 Ca 0.10 0.32 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 3hzp s THR 82 Cb 0.02 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 3hzp s THR 82 CO -0.05 0.38 0.13 -0.22 -0.69 0.00 0.00 174.62 174.17 3hzp s LEU 83 N 0.70 3.87 -0.29 4.42 2.96 -0.93 -1.59 118.68 127.82 3hzp s LEU 83 Ca 0.11 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 3hzp s LEU 83 Cb -0.13 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3hzp s LEU 83 CO 0.02 -0.12 0.14 -0.83 -1.32 0.00 0.00 176.35 174.24 3hzp s GLY 84 N 1.63 1.86 0.12 7.98 0.00 -0.54 -3.46 107.32 114.92 3hzp s GLY 84 Ca 0.05 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.60 3hzp s GLY 84 CO 0.06 0.64 -0.13 -0.56 0.00 0.00 0.00 173.10 173.11 3hzp s SER 85 N 1.66 1.84 -0.08 1.64 0.01 -0.14 -0.75 113.70 117.88 3hzp s SER 85 Ca 0.06 -0.83 0.04 0.00 1.31 0.00 0.00 55.95 56.53 3hzp s SER 85 Cb -0.16 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.02 3hzp s SER 85 CO 0.07 -0.20 -0.22 -0.54 0.41 0.00 0.00 173.24 172.76 3hzp s LYS 86 N -2.82 2.66 0.06 12.44 1.02 -0.34 -0.94 119.74 131.82 3hzp s LYS 86 Ca 0.09 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.22 3hzp s LYS 86 Cb -0.04 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 3hzp s LYS 86 CO 0.02 0.21 0.09 -0.59 -0.92 0.00 0.00 175.35 174.16 3hzp s PHE 87 N 0.24 0.30 -0.09 3.18 -0.71 -0.49 -0.73 117.98 119.67 3hzp s PHE 87 Ca -0.14 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.03 3hzp s PHE 87 Cb -0.16 -0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.44 3hzp s PHE 87 CO 0.07 -0.45 -0.20 0.95 -1.34 0.00 0.00 175.22 174.25 3hzp s THR 88 N -3.66 2.49 -0.13 -4.49 -4.23 -0.04 -0.44 115.64 105.15 3hzp s THR 88 Ca 0.04 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.66 3hzp s THR 88 Cb 0.05 -1.98 0.03 0.00 1.34 0.00 0.00 72.50 71.94 3hzp s THR 88 CO -0.09 0.55 -0.06 -0.47 -0.54 0.00 0.00 174.62 174.00 3hzp s TYR 89 N 0.11 1.50 -1.47 3.99 5.04 0.12 -1.11 117.35 125.52 3hzp s TYR 89 Ca -0.09 -0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 3hzp s TYR 89 Cb -0.15 -1.23 0.00 0.00 0.35 0.00 0.00 41.96 40.92 3hzp s TYR 89 CO 0.06 -0.54 0.23 0.36 -1.34 0.00 0.00 175.55 174.32 3hzp n LYS 90 N 4.94 -2.09 -0.42 4.97 0.00 -0.16 -1.29 118.16 124.11 3hzp n LYS 90 Ca -0.12 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 3hzp n LYS 90 Cb 0.49 -4.03 0.00 0.00 -0.00 0.00 0.00 35.03 31.49 3hzp n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzp n GLY 91 N -2.27 0.72 3.04 2.58 0.00 -1.26 -5.06 105.19 102.94 3hzp n GLY 91 Ca -0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 3hzp n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzp s THR 92 N -2.71 0.84 0.23 2.61 -4.23 -0.41 -5.13 115.64 106.83 3hzp s THR 92 Ca 0.00 -0.43 -0.27 0.00 -1.18 0.00 0.00 61.69 59.81 3hzp s THR 92 Cb 0.00 -0.71 -0.09 0.00 1.34 0.00 0.00 72.50 73.04 3hzp s THR 92 CO 0.00 0.24 0.86 -1.58 -0.54 0.00 0.00 174.62 173.60 3hzp s GLN 93 N -0.12 4.64 0.03 3.99 0.74 -1.26 -0.71 119.66 126.98 3hzp s GLN 93 Ca 0.02 1.28 0.03 0.00 0.05 0.00 0.00 55.36 56.74 3hzp s GLN 93 Cb -0.05 -3.15 -0.02 0.00 1.10 0.00 0.00 33.01 30.89 3hzp s GLN 93 CO -0.00 0.48 -0.09 -0.80 -0.55 0.00 0.00 175.29 174.33 3hzp s ASN 94 N -1.30 1.07 0.10 6.67 0.01 0.42 -4.99 114.94 116.93 3hzp s ASN 94 Ca 0.41 -0.44 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 3hzp s ASN 94 Cb -0.23 -0.03 -0.05 0.00 0.41 0.00 0.00 41.25 41.36 3hzp s ASN 94 CO 0.27 -0.08 0.30 -1.81 -1.51 0.00 0.00 177.10 174.28 3hzp s ASP 95 N -1.17 6.44 -0.05 -1.22 1.01 -1.26 -1.39 116.67 119.02 3hzp s ASP 95 Ca -0.04 0.46 -0.02 0.00 0.71 0.00 0.00 52.55 53.67 3hzp s ASP 95 Cb -0.08 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 41.85 3hzp s ASP 95 CO 0.01 0.12 0.11 -0.62 0.21 0.00 0.00 175.17 174.99 3hzp s ASP 96 N -2.40 -0.05 -0.39 0.27 2.15 -0.12 -4.97 116.67 111.16 3hzp s ASP 96 Ca 0.37 0.21 0.09 0.00 0.43 0.00 0.00 52.55 53.66 3hzp s ASP 96 Cb -0.13 0.11 0.28 0.00 -0.30 0.00 0.00 42.92 42.88 3hzp s ASP 96 CO 0.25 -0.14 0.64 -0.11 -0.17 0.00 0.00 175.17 175.64 3hzp n LEU 97 N 4.16 0.07 -4.88 -1.34 7.94 0.97 -0.97 117.00 122.95 3hzp n LEU 97 Ca -0.27 -4.66 -0.30 0.00 -1.11 0.00 0.00 56.01 49.68 3hzp n LEU 97 Cb 0.51 0.69 0.02 0.00 0.53 0.00 0.00 43.42 45.17 3hzp n LEU 97 CO 0.19 2.14 0.67 -2.16 -1.11 0.00 0.00 177.39 177.12 3hzp s PRO 98 N -1.39 3.41 -0.04 1.96 0.04 -1.22 -2.43 135.00 135.32 3hzp s PRO 98 Ca 0.36 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 3hzp s PRO 98 Cb 0.24 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3hzp s PRO 98 CO -0.11 -0.60 0.67 0.99 0.04 0.00 0.00 177.00 177.98 3hzp s THR 99 N -3.13 4.99 -0.10 1.26 2.01 -1.26 -2.20 115.64 117.21 3hzp s THR 99 Ca 0.54 1.38 0.03 0.00 0.31 0.00 0.00 61.69 63.95 3hzp s THR 99 Cb -0.11 -4.01 0.01 0.00 0.01 0.00 0.00 72.50 68.41 3hzp s THR 99 CO 0.52 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.89 3hzp s VAL 100 N 0.47 1.62 -0.27 3.82 1.01 0.36 -1.33 120.40 126.08 3hzp s VAL 100 Ca 0.35 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3hzp s VAL 100 Cb -0.18 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3hzp s VAL 100 CO 0.18 0.46 0.16 -0.89 0.00 0.00 0.00 175.10 175.01 3hzp s THR 101 N 0.69 5.03 0.07 3.92 2.01 -0.37 -1.31 115.64 125.69 3hzp s THR 101 Ca -0.12 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.04 3hzp s THR 101 Cb -0.16 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3hzp s THR 101 CO 0.03 0.27 -0.25 -0.94 -0.69 0.00 0.00 174.62 173.05 3hzp s SER 102 N 1.72 2.98 -0.02 3.53 1.04 -0.13 -1.28 113.70 121.54 3hzp s SER 102 Ca 0.07 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 55.92 3hzp s SER 102 Cb -0.16 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.72 3hzp s SER 102 CO 0.09 0.19 -0.18 -0.63 0.98 0.00 0.00 173.24 173.69 3hzp s ILE 103 N -0.91 1.46 0.09 -1.02 -1.09 -0.40 -1.19 121.20 118.14 3hzp s ILE 103 Ca 0.11 -0.78 0.09 0.00 -2.23 0.00 0.00 60.65 57.84 3hzp s ILE 103 Cb -0.10 -1.22 -0.03 0.00 -1.58 0.00 0.00 42.46 39.53 3hzp s ILE 103 CO 0.03 0.41 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.56 3hzp s PHE 104 N -0.35 2.03 0.03 3.97 0.40 -0.18 -0.15 117.98 123.74 3hzp s PHE 104 Ca 0.05 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 3hzp s PHE 104 Cb -0.08 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 3hzp s PHE 104 CO -0.00 0.22 -0.08 0.15 0.70 0.00 0.00 175.22 176.21 3hzp s LYS 105 N -1.74 0.53 -0.11 0.44 1.02 -0.43 -1.20 119.74 118.24 3hzp s LYS 105 Ca 0.10 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.22 3hzp s LYS 105 Cb -0.10 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 3hzp s LYS 105 CO 0.04 0.07 0.64 0.15 -0.92 0.00 0.00 175.35 175.33 3hzp s LYS 106 N -1.29 4.36 -0.10 1.68 1.02 0.12 -0.89 119.74 124.64 3hzp s LYS 106 Ca -0.07 0.73 0.01 0.00 0.02 0.00 0.00 55.97 56.66 3hzp s LYS 106 Cb -0.08 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 3hzp s LYS 106 CO 0.00 -0.00 -0.12 0.42 -0.92 0.00 0.00 175.35 174.73 3hzp s ILE 107 N 1.07 1.27 -1.57 2.17 -1.09 0.17 -4.72 121.20 118.51 3hzp s ILE 107 Ca 0.33 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 58.15 3hzp s ILE 107 Cb -0.17 -1.20 0.08 0.00 -1.58 0.00 0.00 42.46 39.60 3hzp s ILE 107 CO 0.14 0.40 0.62 -0.67 -1.23 0.00 0.00 174.94 174.20 3hzp n ASP 108 N 4.38 -2.03 -0.11 3.58 2.03 -1.26 -1.38 116.55 121.76 3hzp n ASP 108 Ca -0.18 -1.01 -0.01 0.00 0.52 0.00 0.00 54.79 54.11 3hzp n ASP 108 Cb 0.51 -2.90 -0.01 0.00 -0.72 0.00 0.00 41.12 38.00 3hzp n ASP 108 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hzp n GLU 109 N -4.42 -0.79 -5.14 -0.67 1.02 -1.26 -4.99 120.64 104.38 3hzp n GLU 109 Ca -0.10 0.31 -0.30 0.00 -0.02 0.00 0.00 57.16 57.05 3hzp n GLU 109 Cb 0.58 -3.97 -0.16 0.00 -0.02 0.00 0.00 31.44 27.86 3hzp n GLU 109 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hzp s LYS 110 N -1.15 2.24 0.18 3.49 1.02 -0.48 -5.07 119.74 119.97 3hzp s LYS 110 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 3hzp s LYS 110 Cb 0.00 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.28 3hzp s LYS 110 CO 0.00 0.37 1.24 -1.58 -0.92 0.00 0.00 175.35 174.46 3hzp s TRP 111 N -0.18 3.36 0.06 3.18 0.52 -1.26 -0.65 118.94 123.96 3hzp s TRP 111 Ca -0.01 1.33 0.02 0.00 0.02 0.00 0.00 56.10 57.45 3hzp s TRP 111 Cb -0.12 -3.50 -0.03 0.00 -1.15 0.00 0.00 33.47 28.67 3hzp s TRP 111 CO 0.03 -1.50 -0.08 0.15 0.02 0.00 0.00 176.95 175.57 3hzp s LYS 112 N -0.06 0.63 -0.02 4.98 1.02 -0.07 -4.95 119.74 121.27 3hzp s LYS 112 Ca 0.55 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 3hzp s LYS 112 Cb -0.34 -0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 3hzp s LYS 112 CO 0.36 0.04 1.21 0.08 -0.92 0.00 0.00 175.35 176.13 3hzp s VAL 113 N -1.98 4.16 -0.07 3.17 1.01 -0.10 -1.31 120.40 125.28 3hzp s VAL 113 Ca -0.04 1.52 0.14 0.00 0.00 0.00 0.00 61.98 63.60 3hzp s VAL 113 Cb -0.06 -3.97 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 3hzp s VAL 113 CO -0.01 0.03 0.23 0.00 0.00 0.00 0.00 175.10 175.35 3hzp n ALA 114 N 4.86 2.22 -3.80 5.51 0.00 0.79 -0.78 120.51 129.32 3hzp n ALA 114 Ca 0.10 -0.58 0.05 0.00 0.00 0.00 0.00 53.44 53.01 3hzp n ALA 114 Cb 0.46 -0.35 0.02 0.00 0.00 0.00 0.00 19.45 19.58 3hzp n ALA 114 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3hzp n TRP 115 N -2.22 -1.54 -3.64 0.00 -0.00 -1.00 -4.04 117.44 104.99 3hzp n TRP 115 Ca -0.11 -1.31 -0.05 0.00 -0.00 0.00 0.00 57.50 56.04 3hzp n TRP 115 Cb 0.61 0.64 -0.07 0.00 -0.00 0.00 0.00 31.31 32.50 3hzp n TRP 115 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 3hzp s GLN 117 N -2.06 0.41 0.16 5.87 0.74 -0.41 -1.28 119.66 123.10 3hzp s GLN 117 Ca 0.19 0.62 0.10 0.00 0.05 0.00 0.00 55.36 56.33 3hzp s GLN 117 Cb -0.03 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 3hzp s GLN 117 CO 0.07 -0.07 -0.21 -0.98 -0.55 0.00 0.00 175.29 173.54 3hzp s ARG 118 N 0.93 1.63 0.77 1.67 1.70 -0.74 -1.24 118.95 123.67 3hzp s ARG 118 Ca -0.04 -1.37 -0.03 0.00 -0.47 0.00 0.00 55.73 53.82 3hzp s ARG 118 Cb -0.04 -1.97 0.15 0.00 -0.57 0.00 0.00 34.95 32.52 3hzp s ARG 118 CO -0.12 0.43 1.06 -1.54 -1.08 0.00 0.00 175.30 174.05 3hzp s SER 119 N -2.43 4.07 0.86 -2.89 1.04 -0.44 -3.47 113.70 110.44 3hzp s SER 119 Ca 0.19 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 3hzp s SER 119 Cb -0.09 0.04 0.11 0.00 0.10 0.00 0.00 66.02 66.18 3hzp s SER 119 CO 0.10 -2.06 1.11 -0.94 0.98 0.00 0.00 173.24 172.42 3hzp s SER 120 N -4.79 3.61 -0.22 7.02 1.04 -1.26 -4.63 113.70 114.47 3hzp s SER 120 Ca 0.68 1.87 0.06 0.00 0.48 0.00 0.00 55.95 59.04 3hzp s SER 120 Cb -0.04 -2.47 0.49 0.00 0.10 0.00 0.00 66.02 64.10 3hzp s SER 120 CO 0.46 -2.61 1.44 0.61 0.98 0.00 0.00 173.24 174.12 3hzp n GLY 121 N -0.62 2.98 2.17 7.32 0.00 -1.26 -4.16 105.19 111.61 3hzp n GLY 121 Ca 0.09 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 3hzp n GLY 121 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hzp n GLN 122 N -0.02 3.32 -1.17 1.61 3.00 -1.25 -0.02 117.38 122.84 3hzp n GLN 122 Ca 0.27 -4.09 -0.32 0.00 -0.01 0.00 0.00 57.00 52.86 3hzp n GLN 122 Cb 1.05 -2.17 0.11 0.00 0.00 0.00 0.00 30.24 29.22 3hzp n GLN 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 3hzp s SER 123 N -3.62 4.02 0.54 1.08 1.04 -1.02 -5.06 113.70 110.68 3hzp s SER 123 Ca 0.47 2.05 0.07 0.00 0.48 0.00 0.00 55.95 59.03 3hzp s SER 123 Cb 0.40 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 64.02 3hzp s SER 123 CO 0.02 -2.37 0.55 -0.62 0.98 0.00 0.00 173.24 171.81 3hzp s ASP 124 N -2.82 4.86 0.00 7.02 -1.08 -1.26 -5.00 116.67 118.39 3hzp s ASP 124 Ca 0.66 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 3hzp s ASP 124 Cb -0.21 0.27 0.00 0.00 -1.46 0.00 0.00 42.92 41.52 3hzp s ASP 124 CO 0.53 -1.16 0.00 0.35 0.52 0.00 0.00 175.17 175.41 3hzp n THR 126 N -1.93 0.00 1.10 1.71 -2.24 -1.26 -4.46 114.28 107.20 3hzp n THR 126 Ca 0.06 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 3hzp n THR 126 Cb 0.63 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.42 3hzp n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzp n LEU 127 N 0.00 0.16 -0.54 3.22 4.77 -1.26 -5.38 117.00 117.97 3hzp n LEU 127 Ca 0.00 0.31 0.14 0.00 -0.03 0.00 0.00 56.01 56.43 3hzp n LEU 127 Cb 0.00 -0.39 0.47 0.00 -2.33 0.00 0.00 43.42 41.17 3hzp n LEU 127 CO 0.00 0.04 0.84 0.79 -1.33 0.00 0.00 177.39 177.72