#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl n PRO 2 N 0.00 -0.71 -3.53 0.00 -0.04 -1.26 -4.93 135.00 124.53 1hzl n PRO 2 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1hzl n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1hzl n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl s ALA 3 N -3.16 -1.80 -0.11 0.55 0.00 -0.68 -4.92 121.76 111.64 1hzl s ALA 3 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1hzl s ALA 3 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1hzl s ALA 3 CO 0.00 -0.36 -0.12 0.12 0.00 0.00 0.00 175.76 175.40 1hzl s PHE 4 N -1.12 1.78 0.05 0.00 5.36 -1.25 -1.53 117.98 121.27 1hzl s PHE 4 Ca -0.09 -0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 54.95 1hzl s PHE 4 Cb -0.00 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.30 1hzl s PHE 4 CO 0.08 -0.51 0.07 -1.54 -1.46 0.00 0.00 175.22 171.85 1hzl s SER 5 N 1.33 0.27 0.25 6.13 1.04 -1.12 -4.50 113.70 117.10 1hzl s SER 5 Ca -0.01 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 55.81 1hzl s SER 5 Cb -0.14 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1hzl s SER 5 CO -0.06 -0.56 -0.12 0.54 0.98 0.00 0.00 173.24 174.02 1hzl s VAL 6 N -3.18 1.86 0.01 5.02 0.11 -1.26 -1.76 120.40 121.20 1hzl s VAL 6 Ca -0.00 -2.21 -0.12 0.00 -2.93 0.00 0.00 61.98 56.71 1hzl s VAL 6 Cb 0.02 -2.27 -0.07 0.00 -1.53 0.00 0.00 36.38 32.53 1hzl s VAL 6 CO -0.07 -0.43 0.99 -1.28 -3.33 0.00 0.00 175.10 170.97 1hzl h SER 7 N 2.37 -0.38 -3.67 3.54 0.87 -1.66 -3.46 113.55 111.17 1hzl h SER 7 Ca -0.39 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.12 1hzl h SER 7 Cb 1.23 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1hzl h SER 7 CO 0.64 -0.23 0.01 -0.81 -0.53 0.00 0.00 176.83 175.91 1hzl n PRO 8 N -3.43 0.60 0.00 2.24 -0.04 -1.26 -5.05 135.00 128.06 1hzl n PRO 8 Ca -0.06 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1hzl n PRO 8 Cb 0.18 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1hzl n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 9 N -2.98 0.00 -3.56 0.55 0.00 -1.26 -5.02 120.51 108.24 1hzl n ALA 9 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1hzl n ALA 9 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hzl s SER 10 N 0.00 -0.26 -1.64 0.00 1.04 -1.26 -3.91 113.70 107.67 1hzl s SER 10 Ca 0.00 -0.04 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 1hzl s SER 10 Cb 0.00 0.30 0.11 0.00 0.10 0.00 0.00 66.02 66.53 1hzl s SER 10 CO 0.00 -0.50 0.56 0.61 0.98 0.00 0.00 173.24 174.90 1hzl n GLY 11 N -0.23 -0.34 0.00 7.32 0.00 0.57 -4.78 105.19 107.73 1hzl n GLY 11 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1hzl n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hzl n LEU 12 N -4.37 0.00 -3.60 0.99 4.77 -0.57 -4.20 117.00 110.02 1hzl n LEU 12 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 1hzl n LEU 12 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1hzl n LEU 12 CO 0.85 -0.37 0.47 -0.44 -1.33 0.00 0.00 177.39 176.58 1hzl s SER 13 N -1.00 -0.68 0.40 -1.43 0.01 -1.26 -2.90 113.70 106.84 1hzl s SER 13 Ca 0.00 1.14 -0.25 0.00 1.31 0.00 0.00 55.95 58.15 1hzl s SER 13 Cb 0.00 1.09 -0.11 0.00 0.21 0.00 0.00 66.02 67.21 1hzl s SER 13 CO 0.00 -0.35 1.05 -0.90 0.41 0.00 0.00 173.24 173.46 1hzl n ASP 14 N 2.05 1.50 0.00 2.44 5.68 -1.26 -1.32 116.55 125.64 1hzl n ASP 14 Ca -0.15 1.07 0.00 0.00 -0.50 0.00 0.00 54.79 55.21 1hzl n ASP 14 Cb 0.56 -1.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.17 1hzl n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hzl n GLY 15 N 1.12 2.91 3.76 6.12 0.00 -0.65 -4.92 105.19 113.54 1hzl n GLY 15 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1hzl n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hzl s GLN 16 N -0.17 4.11 -0.20 1.61 0.74 -0.43 -4.66 119.66 120.66 1hzl s GLN 16 Ca 0.00 2.58 -0.03 0.00 0.05 0.00 0.00 55.36 57.96 1hzl s GLN 16 Cb 0.00 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.10 1hzl s GLN 16 CO 0.00 -0.60 -0.07 -1.12 -0.55 0.00 0.00 175.29 172.95 1hzl s SER 17 N 0.23 4.14 0.13 6.67 0.01 -1.26 -1.79 113.70 121.83 1hzl s SER 17 Ca 0.59 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1hzl s SER 17 Cb -0.47 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1hzl s SER 17 CO 0.54 0.01 0.25 0.68 0.41 0.00 0.00 173.24 175.14 1hzl s VAL 18 N 1.26 5.24 -0.59 3.43 -7.23 -0.64 -4.86 120.40 117.01 1hzl s VAL 18 Ca 0.03 -0.65 -0.23 0.00 -1.81 0.00 0.00 61.98 59.32 1hzl s VAL 18 Cb -0.14 -3.66 0.06 0.00 0.56 0.00 0.00 36.38 33.19 1hzl s VAL 18 CO -0.03 -0.03 0.90 -0.44 -0.31 0.00 0.00 175.10 175.19 1hzl s SER 19 N -3.02 6.26 0.55 4.85 0.01 -1.26 -1.73 113.70 119.36 1hzl s SER 19 Ca 0.34 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1hzl s SER 19 Cb -0.11 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.74 1hzl s SER 19 CO 0.28 -1.26 0.78 -0.69 0.41 0.00 0.00 173.24 172.76 1hzl s VAL 20 N 3.79 2.66 -0.30 3.43 1.01 -0.35 -1.61 120.40 129.04 1hzl s VAL 20 Ca 0.25 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1hzl s VAL 20 Cb -0.15 -3.00 0.17 0.00 0.00 0.00 0.00 36.38 33.40 1hzl s VAL 20 CO 0.15 -0.00 1.04 -0.55 0.00 0.00 0.00 175.10 175.74 1hzl s SER 21 N -4.43 -0.48 0.19 3.32 0.15 -0.72 -1.98 113.70 109.74 1hzl s SER 21 Ca 0.57 0.59 0.03 0.00 0.70 0.00 0.00 55.95 57.85 1hzl s SER 21 Cb -0.10 1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 65.69 1hzl s SER 21 CO 0.38 -0.09 0.32 -0.69 1.20 0.00 0.00 173.24 174.36 1hzl s VAL 22 N 2.47 5.29 0.24 4.45 1.01 0.30 -2.79 120.40 131.37 1hzl s VAL 22 Ca -0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1hzl s VAL 22 Cb -0.06 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1hzl s VAL 22 CO -0.16 -0.19 0.47 -0.94 0.00 0.00 0.00 175.10 174.28 1hzl s SER 23 N -3.54 -0.10 0.00 3.32 1.04 -0.59 -1.59 113.70 112.24 1hzl s SER 23 Ca 0.34 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1hzl s SER 23 Cb -0.10 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1hzl s SER 23 CO 0.29 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1hzl n GLY 24 N -0.37 3.04 0.00 7.32 0.00 -1.10 -1.69 105.19 112.39 1hzl n GLY 24 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl n ALA 25 N -0.55 0.00 -3.39 4.61 0.00 -1.06 -4.67 120.51 115.45 1hzl n ALA 25 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 25 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1hzl n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 26 N -2.25 -1.10 0.32 0.00 0.00 -1.26 -4.47 121.76 113.00 1hzl s ALA 26 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 1hzl s ALA 26 Cb 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 23.12 22.24 1hzl s ALA 26 CO 0.00 -0.22 1.44 0.00 0.00 0.00 0.00 175.76 176.98 1hzl n ALA 27 N 3.06 1.89 0.00 0.00 0.00 -1.08 -3.42 120.51 120.96 1hzl n ALA 27 Ca -0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hzl n ALA 27 Cb 0.57 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1hzl n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 28 N 1.27 1.14 3.15 0.00 0.00 -1.26 -5.02 105.19 104.48 1hzl n GLY 28 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1hzl n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzl s GLU 29 N -0.21 0.60 -0.10 1.61 2.02 -1.22 -5.07 118.70 116.31 1hzl s GLU 29 Ca 0.00 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.53 1hzl s GLU 29 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 1hzl s GLU 29 CO 0.00 -0.16 -0.19 0.99 0.02 0.00 0.00 175.26 175.92 1hzl s THR 30 N -1.92 2.50 0.48 3.63 2.01 -1.26 -2.67 115.64 118.41 1hzl s THR 30 Ca -0.10 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.11 1hzl s THR 30 Cb -0.04 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1hzl s THR 30 CO -0.01 0.55 0.60 -0.31 -0.69 0.00 0.00 174.62 174.76 1hzl s TYR 31 N 0.24 2.25 -0.22 4.92 1.51 -0.67 -4.78 117.35 120.60 1hzl s TYR 31 Ca -0.13 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1hzl s TYR 31 Cb -0.16 -2.26 0.06 0.00 -0.11 0.00 0.00 41.96 39.49 1hzl s TYR 31 CO 0.07 -0.62 0.00 0.71 -1.11 0.00 0.00 175.55 174.61 1hzl s TYR 32 N -2.50 1.68 -0.08 2.71 1.51 -0.77 -1.50 117.35 118.40 1hzl s TYR 32 Ca 0.55 -1.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.16 1hzl s TYR 32 Cb -0.07 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.39 1hzl s TYR 32 CO 0.33 -0.71 0.28 -1.50 -1.11 0.00 0.00 175.55 172.85 1hzl s ILE 33 N 1.63 5.27 0.06 2.71 -1.16 -0.87 -3.98 121.20 124.86 1hzl s ILE 33 Ca -0.02 0.53 -0.27 0.00 -0.51 0.00 0.00 60.65 60.39 1hzl s ILE 33 Cb -0.18 -3.57 0.07 0.00 0.61 0.00 0.00 42.46 39.39 1hzl s ILE 33 CO -0.09 0.56 0.63 0.00 -2.81 0.00 0.00 174.94 173.23 1hzl s ALA 34 N -0.74 -1.66 -0.17 1.50 0.00 -1.09 -3.12 121.76 116.50 1hzl s ALA 34 Ca 0.19 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 1hzl s ALA 34 Cb -0.14 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1hzl s ALA 34 CO 0.08 -0.57 0.20 -1.14 0.00 0.00 0.00 175.76 174.32 1hzl s GLN 35 N -2.52 4.09 0.05 0.00 0.74 -1.26 -2.56 119.66 118.20 1hzl s GLN 35 Ca -0.05 -0.08 -0.00 0.00 0.05 0.00 0.00 55.36 55.28 1hzl s GLN 35 Cb -0.01 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1hzl s GLN 35 CO -0.02 0.37 -0.04 0.00 -0.55 0.00 0.00 175.29 175.05 1hzl s ALA 37 N -3.51 0.57 0.85 0.00 0.00 -0.20 -1.91 121.76 117.56 1hzl s ALA 37 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1hzl s ALA 37 Cb 0.05 0.09 0.10 0.00 0.00 0.00 0.00 23.12 23.36 1hzl s ALA 37 CO -0.08 -0.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.44 1hzl s PRO 38 N -2.01 1.65 -0.39 0.00 0.04 -1.26 -2.17 135.00 130.85 1hzl s PRO 38 Ca -0.07 0.91 0.11 0.00 0.04 0.00 0.00 61.00 61.99 1hzl s PRO 38 Cb -0.07 -1.85 0.33 0.00 0.04 0.00 0.00 34.50 32.95 1hzl s PRO 38 CO -0.01 -1.99 0.70 0.28 0.04 0.00 0.00 177.00 176.02 1hzl n VAL 39 N -3.73 -0.01 -2.29 -0.36 0.31 -0.98 -4.86 118.33 106.42 1hzl n VAL 39 Ca 0.08 -4.55 -0.00 0.00 -0.01 0.00 0.00 64.34 59.85 1hzl n VAL 39 Cb 0.55 -0.71 -0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 40 N 0.48 -0.43 0.11 2.92 0.00 -1.26 -4.17 105.19 102.84 1hzl n GLY 40 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1hzl n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzl n GLY 41 N -0.44 -1.96 0.00 -0.02 0.00 -1.26 -5.16 105.19 96.34 1hzl n GLY 41 Ca -0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1hzl n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzl n GLN 42 N -1.00 3.18 -5.18 1.61 10.64 -1.26 -5.15 117.38 120.22 1hzl n GLN 42 Ca 0.00 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.88 1hzl n GLN 42 Cb 0.00 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.22 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1hzl s ASP 43 N 1.00 2.79 0.01 2.61 -1.08 -1.26 -2.31 116.67 118.42 1hzl s ASP 43 Ca 0.00 -0.43 0.03 0.00 -0.52 0.00 0.00 52.55 51.63 1hzl s ASP 43 Cb 0.00 -0.35 -0.01 0.00 -1.46 0.00 0.00 42.92 41.10 1hzl s ASP 43 CO 0.00 0.29 -0.11 0.00 0.52 0.00 0.00 175.17 175.87 1hzl s ALA 44 N -0.52 0.88 0.31 3.66 0.00 -0.92 -4.44 121.76 120.73 1hzl s ALA 44 Ca 0.08 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.57 1hzl s ALA 44 Cb -0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 1hzl s ALA 44 CO -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 175.76 175.89 1hzl s ASN 46 N -3.51 6.72 0.04 0.00 3.84 -1.06 -0.87 114.94 120.09 1hzl s ASN 46 Ca 0.31 0.86 -0.00 0.00 0.21 0.00 0.00 52.86 54.25 1hzl s ASN 46 Cb 0.04 -2.32 -0.26 0.00 -0.55 0.00 0.00 41.25 38.16 1hzl s ASN 46 CO 0.14 -0.10 1.00 1.55 -2.79 0.00 0.00 177.10 176.90 1hzl h PRO 47 N 6.98 0.19 0.00 0.43 0.13 -1.85 -3.03 132.00 134.85 1hzl h PRO 47 Ca -0.38 -0.32 -0.03 0.00 -0.87 0.00 0.00 66.00 64.40 1hzl h PRO 47 Cb 1.17 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1hzl h PRO 47 CO 0.76 1.07 -0.13 0.00 -0.23 0.00 0.00 178.00 179.47 1hzl h ALA 48 N 0.65 1.63 -0.10 -0.56 0.00 -1.94 -2.07 119.26 116.87 1hzl h ALA 48 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hzl h ALA 48 Cb 1.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1hzl h ALA 48 CO 0.16 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.82 1hzl n THR 49 N -4.16 0.12 -2.13 0.00 -2.24 -1.25 -4.94 114.28 99.69 1hzl n THR 49 Ca -0.02 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 1hzl n THR 49 Cb 0.20 1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl s ALA 50 N -1.66 3.62 0.02 6.98 0.00 -0.78 -4.84 121.76 125.09 1hzl s ALA 50 Ca 0.27 0.94 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1hzl s ALA 50 Cb 0.18 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1hzl s ALA 50 CO 0.27 -1.05 -0.06 -0.08 0.00 0.00 0.00 175.76 174.84 1hzl s THR 51 N 2.79 0.38 0.08 0.00 -1.32 -1.18 -5.03 115.64 111.35 1hzl s THR 51 Ca 0.67 -0.78 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 1hzl s THR 51 Cb -0.33 -0.43 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1hzl s THR 51 CO 0.28 -0.27 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.45 1hzl s SER 52 N -1.12 4.90 -0.07 8.08 1.04 -1.26 -2.06 113.70 123.22 1hzl s SER 52 Ca -0.08 -0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 1hzl s SER 52 Cb -0.08 -1.14 0.04 0.00 0.10 0.00 0.00 66.02 64.94 1hzl s SER 52 CO -0.00 0.19 0.15 0.72 0.98 0.00 0.00 173.24 175.28 1hzl s PHE 53 N -1.25 -0.17 0.24 5.02 -0.71 -0.56 -4.96 117.98 115.58 1hzl s PHE 53 Ca 0.24 0.48 -0.11 0.00 -1.04 0.00 0.00 56.93 56.50 1hzl s PHE 53 Cb -0.12 -0.07 -0.07 0.00 -1.21 0.00 0.00 43.02 41.55 1hzl s PHE 53 CO 0.16 -0.16 0.58 0.99 -1.34 0.00 0.00 175.22 175.45 1hzl s THR 54 N 1.09 4.89 0.68 -4.49 2.01 -1.26 -1.68 115.64 116.87 1hzl s THR 54 Ca -0.08 0.57 -0.07 0.00 0.31 0.00 0.00 61.69 62.41 1hzl s THR 54 Cb -0.11 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.82 1hzl s THR 54 CO -0.06 -0.06 1.00 0.42 -0.69 0.00 0.00 174.62 175.23 1hzl s THR 55 N -1.81 2.76 0.00 -0.82 -4.23 -1.09 -4.87 115.64 105.58 1hzl s THR 55 Ca 0.48 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1hzl s THR 55 Cb -0.11 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1hzl s THR 55 CO 0.20 -0.19 0.00 0.47 -0.54 0.00 0.00 174.62 174.57 1hzl n ASP 56 N -2.85 0.74 0.24 3.99 9.92 -1.26 -4.38 116.55 122.95 1hzl n ASP 56 Ca 0.07 -0.08 0.16 0.00 -0.53 0.00 0.00 54.79 54.41 1hzl n ASP 56 Cb 0.59 0.00 0.78 0.00 -0.64 0.00 0.00 41.12 41.85 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hzl h ALA 57 N -0.18 1.00 -0.64 2.24 0.00 -1.95 -0.99 119.26 118.74 1hzl h ALA 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hzl h ALA 57 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hzl h ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1hzl n SER 58 N -2.73 4.97 -3.67 0.00 2.88 -1.26 -4.73 113.62 109.08 1hzl n SER 58 Ca -0.01 -2.54 -0.26 0.00 -1.33 0.00 0.00 58.87 54.73 1hzl n SER 58 Cb 0.16 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 62.99 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 59 N 1.05 -0.46 2.91 0.46 0.00 -0.40 -4.69 105.19 104.07 1hzl n GLY 59 Ca 0.26 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 1hzl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl s ALA 60 N -2.88 0.47 0.03 4.61 0.00 -1.26 -2.56 121.76 120.17 1hzl s ALA 60 Ca 0.50 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1hzl s ALA 60 Cb -0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1hzl s ALA 60 CO 0.61 0.04 -0.06 0.00 0.00 0.00 0.00 175.76 176.35 1hzl s ALA 61 N 0.37 0.46 -0.04 0.00 0.00 -0.62 -4.06 121.76 117.88 1hzl s ALA 61 Ca -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1hzl s ALA 61 Cb -0.08 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1hzl s ALA 61 CO -0.00 -0.01 0.08 -1.12 0.00 0.00 0.00 175.76 174.70 1hzl s SER 62 N -1.20 -0.02 0.33 0.00 0.01 -1.26 -0.54 113.70 111.01 1hzl s SER 62 Ca -0.08 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.23 1hzl s SER 62 Cb -0.08 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.23 1hzl s SER 62 CO 0.00 -0.12 0.59 0.72 0.41 0.00 0.00 173.24 174.84 1hzl s PHE 63 N 0.94 0.50 -0.23 2.43 -0.71 -0.84 -4.98 117.98 115.10 1hzl s PHE 63 Ca -0.08 -0.92 -0.11 0.00 -1.04 0.00 0.00 56.93 54.79 1hzl s PHE 63 Cb -0.10 0.32 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 1hzl s PHE 63 CO -0.04 -1.24 0.18 -1.54 -1.34 0.00 0.00 175.22 171.25 1hzl s SER 64 N -3.11 6.17 -0.11 1.98 1.04 -1.26 -1.21 113.70 117.20 1hzl s SER 64 Ca 0.22 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.86 1hzl s SER 64 Cb -0.02 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 63.99 1hzl s SER 64 CO 0.14 0.07 -0.20 0.12 0.98 0.00 0.00 173.24 174.35 1hzl s PHE 65 N 0.94 2.34 0.63 5.02 5.36 -0.70 -4.96 117.98 126.60 1hzl s PHE 65 Ca 0.09 -1.08 -0.08 0.00 -0.96 0.00 0.00 56.93 54.90 1hzl s PHE 65 Cb -0.13 -1.61 0.01 0.00 -0.34 0.00 0.00 43.02 40.94 1hzl s PHE 65 CO 0.04 -0.49 0.98 0.08 -1.46 0.00 0.00 175.22 174.36 1hzl s VAL 66 N 0.72 3.72 0.27 3.12 1.01 -1.26 -1.62 120.40 126.36 1hzl s VAL 66 Ca -0.11 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1hzl s VAL 66 Cb -0.16 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1hzl s VAL 66 CO 0.02 -0.59 0.04 0.68 0.00 0.00 0.00 175.10 175.25 1hzl s VAL 67 N -3.13 1.01 -0.22 2.92 -7.23 -0.74 -4.92 120.40 108.10 1hzl s VAL 67 Ca 0.55 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1hzl s VAL 67 Cb -0.11 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.34 1hzl s VAL 67 CO 0.48 -0.14 0.15 -0.13 -0.31 0.00 0.00 175.10 175.15 1hzl s ARG 68 N -3.90 0.14 0.63 4.82 0.52 -1.26 -1.63 118.95 118.26 1hzl s ARG 68 Ca 0.33 -0.13 0.21 0.00 -0.52 0.00 0.00 55.73 55.63 1hzl s ARG 68 Cb 0.07 -1.43 0.95 0.00 0.52 0.00 0.00 34.95 35.06 1hzl s ARG 68 CO 0.12 -0.78 1.47 -0.22 0.02 0.00 0.00 175.30 175.92 1hzl h LYS 69 N 8.38 0.00 -3.31 3.54 3.64 -1.91 -3.39 116.57 123.52 1hzl h LYS 69 Ca -0.17 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.06 1hzl h LYS 69 Cb 1.11 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.70 1hzl h LYS 69 CO 0.33 0.00 -0.45 -1.12 -2.27 0.00 0.00 179.45 175.94 1hzl s SER 70 N -3.91 -0.12 -0.15 4.20 0.01 -1.26 -0.51 113.70 111.95 1hzl s SER 70 Ca -0.02 0.14 -0.34 0.00 1.31 0.00 0.00 55.95 57.03 1hzl s SER 70 Cb 0.10 0.33 0.14 0.00 0.21 0.00 0.00 66.02 66.80 1hzl s SER 70 CO 0.34 -0.23 1.31 -0.72 0.41 0.00 0.00 173.24 174.34 1hzl s TYR 71 N -0.64 -0.06 -0.15 2.43 -0.85 -1.05 -5.00 117.35 112.04 1hzl s TYR 71 Ca -0.07 0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.19 1hzl s TYR 71 Cb -0.04 0.52 -0.01 0.00 0.38 0.00 0.00 41.96 42.81 1hzl s TYR 71 CO 0.01 -0.15 1.10 0.99 -1.52 0.00 0.00 175.55 175.99 1hzl s THR 72 N -2.27 4.55 0.60 -3.49 2.01 -1.26 -0.60 115.64 115.18 1hzl s THR 72 Ca 0.12 1.86 -0.12 0.00 0.31 0.00 0.00 61.69 63.85 1hzl s THR 72 Cb 0.02 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 1hzl s THR 72 CO -0.04 -0.09 1.02 -0.83 -0.69 0.00 0.00 174.62 173.99 1hzl s GLY 73 N 1.38 1.76 0.00 4.40 0.00 0.60 -4.50 107.32 110.96 1hzl s GLY 73 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1hzl s GLY 73 CO 0.14 0.26 0.00 -1.14 0.00 0.00 0.00 173.10 172.36 1hzl n SER 74 N -2.47 0.00 -4.29 1.64 3.41 -0.05 -3.63 113.62 108.23 1hzl n SER 74 Ca 0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.30 1hzl n SER 74 Cb 0.54 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hzl n THR 75 N 0.00 0.77 -0.09 6.66 -2.24 -1.26 -2.92 114.28 115.20 1hzl n THR 75 Ca 0.00 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1hzl n THR 75 Cb 0.00 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1hzl n THR 75 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hzl h PRO 76 N -0.23 0.48 -1.32 -0.78 0.13 -1.90 -3.42 132.00 124.96 1hzl h PRO 76 Ca -0.43 -0.15 -0.17 0.00 -0.87 0.00 0.00 66.00 64.38 1hzl h PRO 76 Cb 1.39 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.25 1hzl h PRO 76 CO 0.40 0.63 -0.54 -1.21 -0.23 0.00 0.00 178.00 177.05 1hzl s GLU 77 N -5.02 0.79 0.00 0.86 0.41 -1.26 -5.04 118.70 109.44 1hzl s GLU 77 Ca -0.13 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1hzl s GLU 77 Cb 0.08 -0.20 0.00 0.00 -1.78 0.00 0.00 34.13 32.23 1hzl s GLU 77 CO 0.75 -1.21 0.00 0.41 -0.49 0.00 0.00 175.26 174.73 1hzl n GLY 78 N 4.23 -1.22 1.98 -1.39 0.00 -1.26 -5.11 105.19 102.42 1hzl n GLY 78 Ca 0.12 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1hzl n GLY 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hzl n THR 79 N 0.00 -8.31 -0.29 2.61 -1.04 -1.26 -4.85 114.28 101.14 1hzl n THR 79 Ca 0.00 2.87 0.00 0.00 -2.04 0.00 0.00 64.05 64.88 1hzl n THR 79 Cb 0.00 -4.07 0.00 0.00 -1.82 0.00 0.00 70.33 64.44 1hzl n THR 79 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hzl n PRO 80 N 1.05 -0.25 0.00 -2.82 -0.04 -1.26 -4.17 135.00 127.51 1hzl n PRO 80 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hzl n PRO 80 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1hzl n PRO 80 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hzl n VAL 81 N -1.74 0.00 -2.89 0.52 0.31 -1.26 -4.63 118.33 108.64 1hzl n VAL 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1hzl n VAL 81 Cb 0.00 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1hzl n VAL 81 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 82 N 0.37 1.99 3.92 2.92 0.00 -1.24 -5.01 105.19 108.14 1hzl n GLY 82 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 1hzl n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzl s SER 83 N -0.23 4.38 0.08 1.61 0.01 -1.26 -0.29 113.70 118.00 1hzl s SER 83 Ca 0.00 0.55 -0.05 0.00 1.31 0.00 0.00 55.95 57.76 1hzl s SER 83 Cb 0.00 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 65.19 1hzl s SER 83 CO 0.00 -1.94 0.09 -0.69 0.41 0.00 0.00 173.24 171.11 1hzl s VAL 84 N -3.50 0.16 -0.31 3.43 1.01 0.23 -4.30 120.40 117.11 1hzl s VAL 84 Ca 0.63 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1hzl s VAL 84 Cb -0.10 -1.55 0.19 0.00 0.00 0.00 0.00 36.38 34.93 1hzl s VAL 84 CO 0.48 -0.74 0.71 -0.62 0.00 0.00 0.00 175.10 174.93 1hzl s ASP 85 N -2.92 -1.31 0.59 3.32 2.15 -1.26 -2.53 116.67 114.71 1hzl s ASP 85 Ca 0.09 -0.02 0.31 0.00 0.43 0.00 0.00 52.55 53.36 1hzl s ASP 85 Cb 0.06 1.79 1.32 0.00 -0.30 0.00 0.00 42.92 45.80 1hzl s ASP 85 CO -0.08 -0.22 1.67 0.00 -0.17 0.00 0.00 175.17 176.37 1hzl h ALA 87 N 1.11 0.44 -0.28 0.00 0.00 -1.95 -2.18 119.26 116.41 1hzl h ALA 87 Ca 0.40 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1hzl h ALA 87 Cb 2.09 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1hzl h ALA 87 CO -0.00 -0.40 0.00 -2.37 0.00 0.00 0.00 179.25 176.47 1hzl n THR 88 N -5.27 0.75 -4.16 0.00 5.66 -0.01 -5.00 114.28 106.26 1hzl n THR 88 Ca 0.05 -0.87 -0.10 0.00 -3.05 0.00 0.00 64.05 60.08 1hzl n THR 88 Cb 0.27 0.69 -0.10 0.00 -1.55 0.00 0.00 70.33 69.64 1hzl n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hzl s ALA 89 N -0.99 0.89 -0.24 1.79 0.00 0.10 -5.02 121.76 118.28 1hzl s ALA 89 Ca 0.22 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 50.68 1hzl s ALA 89 Cb 0.12 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1hzl s ALA 89 CO 0.16 -0.39 0.10 0.00 0.00 0.00 0.00 175.76 175.62 1hzl s ALA 90 N -3.88 3.32 0.31 0.00 0.00 -1.26 -4.02 121.76 116.21 1hzl s ALA 90 Ca 0.18 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1hzl s ALA 90 Cb 0.07 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1hzl s ALA 90 CO -0.02 -0.32 0.44 0.00 0.00 0.00 0.00 175.76 175.87 1hzl n ASN 92 N -1.58 -0.91 -4.05 0.00 0.23 -0.80 -2.61 115.26 105.54 1hzl n ASN 92 Ca -0.03 -2.30 -0.15 0.00 -0.53 0.00 0.00 54.58 51.57 1hzl n ASN 92 Cb 0.58 1.70 -0.13 0.00 -2.08 0.00 0.00 39.78 39.85 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1hzl s LEU 93 N 0.00 2.17 -0.07 -4.53 2.96 0.18 -2.15 118.68 117.24 1hzl s LEU 93 Ca 0.20 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 1hzl s LEU 93 Cb -0.01 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.43 1hzl s LEU 93 CO 0.14 -0.08 0.26 -0.83 -1.32 0.00 0.00 176.35 174.52 1hzl s GLY 94 N -1.07 -0.15 0.41 7.98 0.00 -1.06 -0.90 107.32 112.53 1hzl s GLY 94 Ca -0.04 0.52 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1hzl s GLY 94 CO 0.00 0.39 0.06 0.00 0.00 0.00 0.00 173.10 173.56 1hzl s ALA 95 N -0.44 3.06 0.00 3.20 0.00 -1.07 -2.66 121.76 123.86 1hzl s ALA 95 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1hzl s ALA 95 Cb -0.04 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1hzl s ALA 95 CO 0.01 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1hzl n GLY 96 N -0.93 2.88 0.00 0.00 0.00 -1.26 -3.63 105.19 102.25 1hzl n GLY 96 Ca -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1hzl n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzl n ASN 97 N 0.00 0.00 -0.30 1.61 0.23 -1.26 -1.84 115.26 113.70 1hzl n ASN 97 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 1hzl n ASN 97 Cb 0.00 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 37.97 1hzl n ASN 97 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hzl h SER 98 N 0.00 0.42 -0.06 0.53 0.02 -2.01 -3.40 113.55 109.05 1hzl h SER 98 Ca 0.00 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1hzl h SER 98 Cb 0.00 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.48 1hzl h SER 98 CO 0.00 0.10 -0.06 0.61 -1.14 0.00 0.00 176.83 176.33 1hzl n GLY 99 N -1.33 -1.80 0.00 -3.77 0.00 -1.26 -5.03 105.19 92.00 1hzl n GLY 99 Ca 0.20 1.20 0.00 0.00 0.00 0.00 0.00 46.02 47.42 1hzl n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hzl n LEU 100 N 2.04 0.00 -2.36 0.99 0.00 -1.26 -5.11 117.00 111.30 1hzl n LEU 100 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.03 1hzl n LEU 100 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 44.07 1hzl n LEU 100 CO -0.13 0.00 -0.51 -0.67 0.00 0.00 0.00 177.39 176.08 1hzl n ASP 101 N -1.54 -1.36 0.00 1.96 -0.08 -1.26 -4.97 116.55 109.29 1hzl n ASP 101 Ca 0.00 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.34 1hzl n ASP 101 Cb 0.30 -4.33 0.00 0.00 2.34 0.00 0.00 41.12 39.43 1hzl n ASP 101 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hzl n LEU 102 N 1.23 0.05 -3.68 -2.67 4.77 -1.24 -4.73 117.00 110.73 1hzl n LEU 102 Ca -0.30 0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.74 1hzl n LEU 102 Cb 0.46 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1hzl n LEU 102 CO 0.32 -0.41 1.04 -0.83 -1.33 0.00 0.00 177.39 176.18 1hzl s GLY 103 N -2.56 -0.35 -0.05 -0.72 0.00 -1.26 -3.75 107.32 98.62 1hzl s GLY 103 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.28 1hzl s GLY 103 CO 0.00 0.90 -0.05 0.30 0.00 0.00 0.00 173.10 174.25 1hzl s HIS 104 N -2.41 0.86 -0.23 1.90 3.76 -1.26 -2.58 115.29 115.33 1hzl s HIS 104 Ca 0.16 -0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1hzl s HIS 104 Cb 0.04 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.98 1hzl s HIS 104 CO -0.03 -0.23 -0.05 0.08 -0.85 0.00 0.00 174.74 173.66 1hzl s VAL 105 N 1.00 3.20 0.38 -0.90 1.01 -0.07 -4.90 120.40 120.12 1hzl s VAL 105 Ca -0.10 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1hzl s VAL 105 Cb -0.14 -2.49 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 1hzl s VAL 105 CO -0.00 0.38 0.93 0.00 0.00 0.00 0.00 175.10 176.41 1hzl s ALA 106 N 1.44 3.12 0.33 5.51 0.00 -1.26 0.49 121.76 131.39 1hzl s ALA 106 Ca 0.05 0.42 0.10 0.00 0.00 0.00 0.00 51.96 52.53 1hzl s ALA 106 Cb -0.15 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 1hzl s ALA 106 CO -0.04 0.16 -0.11 -0.51 0.00 0.00 0.00 175.76 175.26 1hzl s LEU 107 N -2.75 2.71 -0.31 0.00 1.43 -1.07 -4.72 118.68 113.96 1hzl s LEU 107 Ca 0.57 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1hzl s LEU 107 Cb -0.13 -1.01 0.17 0.00 0.03 0.00 0.00 46.19 45.25 1hzl s LEU 107 CO 0.17 -0.16 0.46 -0.89 0.23 0.00 0.00 176.35 176.15 1hzl s THR 108 N -2.60 -0.70 -0.31 5.49 2.01 -1.25 -4.51 115.64 113.78 1hzl s THR 108 Ca 0.32 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1hzl s THR 108 Cb 0.01 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 1hzl s THR 108 CO 0.16 -0.24 1.77 -0.36 -0.69 0.00 0.00 174.62 175.25 1hzl s PHE 109 N 2.41 1.85 -2.97 4.92 0.40 -1.26 0.21 117.98 123.55 1hzl s PHE 109 Ca 0.11 0.59 0.24 0.00 -0.60 0.00 0.00 56.93 57.28 1hzl s PHE 109 Cb -0.12 -4.12 0.25 0.00 0.51 0.00 0.00 43.02 39.54 1hzl s PHE 109 CO -0.25 -2.98 1.29 0.41 0.70 0.00 0.00 175.22 174.40