#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 0.64 -3.33 0.00 -0.04 -1.26 -4.94 135.00 126.06 1hzl n PRO 2 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1hzl n PRO 2 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 -3.31 -2.98 0.08 0.55 0.00 -0.52 -4.96 121.76 110.62 1hzl s ALA 3 Ca 0.00 1.92 -0.21 0.00 0.00 0.00 0.00 51.96 53.67 1hzl s ALA 3 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 1hzl s ALA 3 CO 0.00 -0.85 0.61 0.12 0.00 0.00 0.00 175.76 175.64 1hzl s PHE 4 N 2.01 3.81 -0.01 0.00 5.36 -1.26 -2.86 117.98 125.02 1hzl s PHE 4 Ca -0.02 1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 57.21 1hzl s PHE 4 Cb -0.03 -2.57 0.01 0.00 -0.34 0.00 0.00 43.02 40.09 1hzl s PHE 4 CO -0.16 0.54 0.15 0.45 -1.46 0.00 0.00 175.22 174.74 1hzl s SER 5 N -0.97 -0.03 0.07 6.13 0.15 -0.98 -4.91 113.70 113.16 1hzl s SER 5 Ca 0.31 -0.06 0.06 0.00 0.70 0.00 0.00 55.95 56.96 1hzl s SER 5 Cb -0.20 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1hzl s SER 5 CO 0.20 -0.30 -0.17 0.54 1.20 0.00 0.00 173.24 174.71 1hzl s VAL 6 N -1.03 1.38 0.00 4.45 0.11 -1.26 -1.36 120.40 122.69 1hzl s VAL 6 Ca -0.11 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.65 1hzl s VAL 6 Cb -0.06 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1hzl s VAL 6 CO 0.01 -0.06 0.42 -1.20 -3.33 0.00 0.00 175.10 170.94 1hzl n SER 7 N 1.44 0.00 -3.01 3.54 7.64 -0.82 -4.78 113.62 117.63 1hzl n SER 7 Ca -0.19 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1hzl n SER 7 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1hzl n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hzl n PRO 8 N -0.52 0.87 0.00 1.43 -0.04 -1.26 -5.01 135.00 130.47 1hzl n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hzl n PRO 8 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -3.00 0.00 -2.44 0.55 0.00 -1.26 -5.05 120.51 109.31 1hzl n ALA 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1hzl n ALA 9 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.09 2.24 -0.87 0.00 1.04 -1.26 -0.68 113.70 114.08 1hzl s SER 10 Ca 0.00 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 1hzl s SER 10 Cb 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1hzl s SER 10 CO 0.00 -0.14 0.74 0.61 0.98 0.00 0.00 173.24 175.44 1hzl n GLY 11 N 0.25 -0.08 0.00 7.32 0.00 0.13 -4.87 105.19 107.94 1hzl n GLY 11 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.35 0.00 -3.63 0.99 4.77 -0.66 -4.76 117.00 110.35 1hzl n LEU 12 Ca -0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 1hzl n LEU 12 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 12 CO 0.43 0.00 1.10 -0.55 -1.33 0.00 0.00 177.39 177.04 1hzl s SER 13 N -1.00 -0.08 0.25 -1.43 0.15 -1.26 -4.09 113.70 106.23 1hzl s SER 13 Ca 0.00 0.06 -0.31 0.00 0.70 0.00 0.00 55.95 56.40 1hzl s SER 13 Cb 0.00 0.07 -0.11 0.00 -1.71 0.00 0.00 66.02 64.27 1hzl s SER 13 CO 0.00 -0.09 1.65 -0.62 1.20 0.00 0.00 173.24 175.37 1hzl s ASP 14 N -1.42 6.39 0.00 5.45 2.15 -1.26 -1.28 116.67 126.70 1hzl s ASP 14 Ca 0.09 2.89 0.00 0.00 0.43 0.00 0.00 52.55 55.96 1hzl s ASP 14 Cb -0.01 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1hzl s ASP 14 CO -0.05 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.63 1hzl n GLY 15 N 3.05 2.84 3.68 2.66 0.00 -0.43 -4.90 105.19 112.08 1hzl n GLY 15 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1hzl n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 16 N -0.34 2.52 -3.93 1.61 7.27 -0.40 -4.64 117.38 119.47 1hzl n GLN 16 Ca 0.00 0.92 -0.35 0.00 0.07 0.00 0.00 57.00 57.64 1hzl n GLN 16 Cb 0.00 -2.79 -0.08 0.00 2.41 0.00 0.00 30.24 29.78 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1hzl s SER 17 N 3.18 5.94 0.22 1.69 0.01 -1.26 -2.15 113.70 121.32 1hzl s SER 17 Ca 0.86 0.22 0.08 0.00 1.31 0.00 0.00 55.95 58.42 1hzl s SER 17 Cb -0.57 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1hzl s SER 17 CO 0.43 0.25 0.01 0.68 0.41 0.00 0.00 173.24 175.02 1hzl s VAL 18 N -0.09 3.68 -0.68 3.43 -7.23 -0.71 -4.92 120.40 113.89 1hzl s VAL 18 Ca 0.08 -1.61 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 1hzl s VAL 18 Cb -0.12 -2.91 0.09 0.00 0.56 0.00 0.00 36.38 34.00 1hzl s VAL 18 CO 0.01 -0.23 0.92 -0.55 -0.31 0.00 0.00 175.10 174.93 1hzl s SER 19 N -3.30 6.23 0.50 4.85 0.15 -1.26 -1.64 113.70 119.23 1hzl s SER 19 Ca 0.29 -1.24 -0.05 0.00 0.70 0.00 0.00 55.95 55.66 1hzl s SER 19 Cb -0.08 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1hzl s SER 19 CO 0.20 -1.31 0.80 -0.69 1.20 0.00 0.00 173.24 173.43 1hzl s VAL 20 N 3.54 4.67 -0.30 4.45 1.01 -0.42 -1.94 120.40 131.42 1hzl s VAL 20 Ca 0.21 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1hzl s VAL 20 Cb -0.17 -3.78 0.14 0.00 0.00 0.00 0.00 36.38 32.57 1hzl s VAL 20 CO 0.07 -0.76 0.84 -0.94 0.00 0.00 0.00 175.10 174.30 1hzl s SER 21 N -4.14 -0.82 -0.06 3.32 1.04 -0.46 -1.74 113.70 110.85 1hzl s SER 21 Ca 0.48 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 1hzl s SER 21 Cb -0.10 1.84 -0.03 0.00 0.10 0.00 0.00 66.02 67.82 1hzl s SER 21 CO 0.45 -0.16 0.02 -0.69 0.98 0.00 0.00 173.24 173.83 1hzl s VAL 22 N 2.44 4.38 -0.04 5.02 1.01 0.16 -2.31 120.40 131.06 1hzl s VAL 22 Ca -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1hzl s VAL 22 Cb -0.08 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1hzl s VAL 22 CO -0.18 0.53 0.10 -0.94 0.00 0.00 0.00 175.10 174.61 1hzl s SER 23 N -1.14 -0.09 0.00 3.32 1.04 -1.14 -0.18 113.70 115.51 1hzl s SER 23 Ca 0.16 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1hzl s SER 23 Cb -0.11 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1hzl s SER 23 CO 0.05 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1hzl n GLY 24 N 3.33 0.90 0.00 7.32 0.00 -1.11 -1.44 105.19 114.20 1hzl n GLY 24 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 -3.59 4.61 0.00 -1.03 -4.60 120.51 115.90 1hzl n ALA 25 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1hzl n ALA 25 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.09 -1.59 0.02 0.00 0.00 -1.26 -4.63 121.76 112.21 1hzl s ALA 26 Ca 0.00 1.96 -0.35 0.00 0.00 0.00 0.00 51.96 53.57 1hzl s ALA 26 Cb 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 23.12 21.83 1hzl s ALA 26 CO 0.00 -0.32 1.66 0.00 0.00 0.00 0.00 175.76 177.10 1hzl n ALA 27 N 3.52 0.73 0.00 0.00 0.00 -1.18 -2.69 120.51 120.89 1hzl n ALA 27 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hzl n ALA 27 Cb 0.57 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 3.70 1.32 3.16 0.00 0.00 -1.26 -4.99 105.19 107.12 1hzl n GLY 28 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.17 1.35 0.36 1.61 2.02 -1.10 -5.05 118.70 117.74 1hzl s GLU 29 Ca 0.00 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.42 1hzl s GLU 29 Cb 0.00 -1.33 -0.02 0.00 0.10 0.00 0.00 34.13 32.88 1hzl s GLU 29 CO 0.00 0.36 0.32 0.99 0.02 0.00 0.00 175.26 176.95 1hzl s THR 30 N -0.46 3.22 0.33 3.63 2.01 -1.26 -2.57 115.64 120.53 1hzl s THR 30 Ca 0.06 -1.36 -0.10 0.00 0.31 0.00 0.00 61.69 60.60 1hzl s THR 30 Cb -0.07 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.35 1hzl s THR 30 CO -0.00 -0.11 0.59 -0.31 -0.69 0.00 0.00 174.62 174.09 1hzl s TYR 31 N -2.37 0.51 -0.06 4.92 2.02 -0.55 -4.83 117.35 117.00 1hzl s TYR 31 Ca 0.44 -0.93 -0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1hzl s TYR 31 Cb -0.05 0.32 0.03 0.00 -0.40 0.00 0.00 41.96 41.85 1hzl s TYR 31 CO 0.27 -1.24 -0.02 0.71 -1.57 0.00 0.00 175.55 173.70 1hzl s TYR 32 N -3.15 0.75 -0.18 2.71 1.51 -1.26 -1.76 117.35 115.97 1hzl s TYR 32 Ca 0.23 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1hzl s TYR 32 Cb -0.02 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1hzl s TYR 32 CO 0.14 -0.28 0.10 -1.50 -1.11 0.00 0.00 175.55 172.89 1hzl s ILE 33 N 1.50 5.11 -0.11 2.71 2.07 -1.07 -3.97 121.20 127.44 1hzl s ILE 33 Ca -0.02 0.08 -0.17 0.00 -1.41 0.00 0.00 60.65 59.13 1hzl s ILE 33 Cb -0.13 -3.30 0.04 0.00 0.13 0.00 0.00 42.46 39.20 1hzl s ILE 33 CO -0.03 0.47 0.43 0.00 -1.91 0.00 0.00 174.94 173.90 1hzl s ALA 34 N 0.18 -1.09 -0.08 1.50 0.00 -1.10 -4.16 121.76 117.01 1hzl s ALA 34 Ca 0.07 0.98 -0.23 0.00 0.00 0.00 0.00 51.96 52.77 1hzl s ALA 34 Cb -0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1hzl s ALA 34 CO -0.00 -0.25 0.71 -1.14 0.00 0.00 0.00 175.76 175.08 1hzl s GLN 35 N -0.42 4.41 0.50 0.00 0.74 -1.26 -2.66 119.66 120.97 1hzl s GLN 35 Ca -0.06 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1hzl s GLN 35 Cb -0.03 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1hzl s GLN 35 CO 0.03 0.01 0.03 0.00 -0.55 0.00 0.00 175.29 174.81 1hzl s ALA 37 N -2.95 -1.89 0.69 0.00 0.00 -0.36 -2.52 121.76 114.72 1hzl s ALA 37 Ca 0.07 1.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.41 1hzl s ALA 37 Cb 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1hzl s ALA 37 CO 0.04 -0.33 1.11 -1.25 0.00 0.00 0.00 175.76 175.33 1hzl s PRO 38 N -1.15 2.63 -0.41 0.00 0.04 -1.26 -0.24 135.00 134.60 1hzl s PRO 38 Ca -0.04 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.43 1hzl s PRO 38 Cb -0.00 -1.93 0.25 0.00 0.04 0.00 0.00 34.50 32.86 1hzl s PRO 38 CO 0.04 -1.38 0.60 1.55 0.04 0.00 0.00 177.00 177.85 1hzl n VAL 39 N -2.70 -0.55 0.00 -0.36 3.14 -0.83 -4.71 118.33 112.32 1hzl n VAL 39 Ca 0.10 -3.53 0.00 0.00 -2.96 0.00 0.00 64.34 57.95 1hzl n VAL 39 Cb 0.52 -1.24 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hzl n GLY 40 N 1.42 2.84 0.00 7.55 0.00 -1.26 -3.96 105.19 111.79 1hzl n GLY 40 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.50 0.00 -0.02 0.00 -1.26 -5.14 105.19 97.27 1hzl n GLY 41 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hzl n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 42 N 0.00 1.34 -3.49 1.61 -0.06 -1.25 -5.02 117.38 110.51 1hzl n GLN 42 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.79 1hzl n GLN 42 Cb 0.00 0.00 -0.13 0.00 -4.06 0.00 0.00 30.24 26.05 1hzl n GLN 42 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1hzl s ASP 43 N -1.02 1.87 0.07 1.69 1.01 -1.26 -1.96 116.67 117.07 1hzl s ASP 43 Ca 0.00 -0.53 -0.27 0.00 0.71 0.00 0.00 52.55 52.46 1hzl s ASP 43 Cb 0.00 0.22 -0.06 0.00 1.01 0.00 0.00 42.92 44.10 1hzl s ASP 43 CO 0.00 -0.36 0.83 0.00 0.21 0.00 0.00 175.17 175.85 1hzl s ALA 44 N 2.28 3.33 0.54 5.23 0.00 0.66 -4.75 121.76 129.05 1hzl s ALA 44 Ca 0.07 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.49 1hzl s ALA 44 Cb -0.15 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1hzl s ALA 44 CO -0.20 0.04 0.60 0.00 0.00 0.00 0.00 175.76 176.21 1hzl s ASN 46 N -4.46 6.64 0.18 0.00 3.84 -0.36 -0.86 114.94 119.92 1hzl s ASN 46 Ca 0.50 0.79 0.24 0.00 0.21 0.00 0.00 52.86 54.60 1hzl s ASN 46 Cb -0.04 -2.36 0.43 0.00 -0.55 0.00 0.00 41.25 38.73 1hzl s ASN 46 CO 0.31 -0.38 1.44 1.55 -2.79 0.00 0.00 177.10 177.23 1hzl h PRO 47 N 7.78 0.00 0.00 0.43 0.13 -1.82 -3.33 132.00 135.19 1hzl h PRO 47 Ca -0.27 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.61 1hzl h PRO 47 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1hzl h PRO 47 CO 0.79 0.00 -1.41 0.00 -0.23 0.00 0.00 178.00 177.15 1hzl h ALA 48 N 2.41 0.61 -1.41 -0.56 0.00 -1.91 -3.37 119.26 115.03 1hzl h ALA 48 Ca 0.00 -1.22 -0.77 0.00 0.00 0.00 0.00 54.91 52.92 1hzl h ALA 48 Cb 0.80 0.23 -0.30 0.00 0.00 0.00 0.00 17.79 18.52 1hzl h ALA 48 CO 0.00 1.42 0.75 0.25 0.00 0.00 0.00 179.25 181.67 1hzl n THR 49 N -3.16 5.46 -2.77 0.00 -2.24 -1.25 -4.89 114.28 105.43 1hzl n THR 49 Ca -0.10 -5.82 -0.43 0.00 -2.27 0.00 0.00 64.05 55.43 1hzl n THR 49 Cb 1.00 -1.51 0.01 0.00 -2.10 0.00 0.00 70.33 67.73 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl n ALA 50 N -0.12 4.93 -2.83 6.98 0.00 -1.26 -4.65 120.51 123.56 1hzl n ALA 50 Ca 0.45 -4.51 -0.36 0.00 0.00 0.00 0.00 53.44 49.02 1hzl n ALA 50 Cb 0.28 -2.72 -0.07 0.00 0.00 0.00 0.00 19.45 16.94 1hzl n ALA 50 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hzl s THR 51 N -0.67 5.24 0.16 0.00 -1.32 -1.26 -5.03 115.64 112.76 1hzl s THR 51 Ca 0.36 0.11 0.07 0.00 -1.21 0.00 0.00 61.69 61.02 1hzl s THR 51 Cb 0.04 -3.28 -0.04 0.00 -1.51 0.00 0.00 72.50 67.70 1hzl s THR 51 CO 0.03 0.60 0.00 -0.44 -2.21 0.00 0.00 174.62 172.60 1hzl s SER 52 N -0.85 4.83 -0.08 8.08 0.01 -1.26 -2.58 113.70 121.85 1hzl s SER 52 Ca 0.14 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.93 1hzl s SER 52 Cb -0.12 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.08 1hzl s SER 52 CO 0.03 0.11 0.31 0.72 0.41 0.00 0.00 173.24 174.82 1hzl s PHE 53 N -1.64 -0.28 0.21 2.43 -0.71 -0.72 -4.96 117.98 112.29 1hzl s PHE 53 Ca 0.27 0.64 0.06 0.00 -1.04 0.00 0.00 56.93 56.85 1hzl s PHE 53 Cb -0.10 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1hzl s PHE 53 CO 0.19 -0.25 0.21 0.99 -1.34 0.00 0.00 175.22 175.01 1hzl s THR 54 N -0.37 4.67 0.62 -4.49 2.01 -1.26 -1.49 115.64 115.33 1hzl s THR 54 Ca -0.05 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.69 1hzl s THR 54 Cb -0.03 -3.46 0.15 0.00 0.01 0.00 0.00 72.50 69.16 1hzl s THR 54 CO 0.02 -0.23 0.68 0.35 -0.69 0.00 0.00 174.62 174.75 1hzl n THR 55 N -0.84 0.00 -3.09 -0.82 -2.24 -1.06 -4.69 114.28 101.54 1hzl n THR 55 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1hzl n THR 55 Cb 0.56 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1hzl n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hzl n ASP 56 N -3.77 1.64 0.26 3.42 9.92 -1.23 -4.67 116.55 122.11 1hzl n ASP 56 Ca 0.09 -0.27 0.10 0.00 -0.53 0.00 0.00 54.79 54.18 1hzl n ASP 56 Cb 0.33 0.00 0.68 0.00 -0.64 0.00 0.00 41.12 41.49 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 0.71 1.49 -0.58 2.24 0.00 -1.96 -0.89 119.26 120.27 1hzl h ALA 57 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1hzl h ALA 57 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1hzl h ALA 57 CO 0.00 0.15 0.15 0.45 0.00 0.00 0.00 179.25 180.00 1hzl n SER 58 N -3.93 4.60 -1.75 0.00 2.88 -1.26 -4.55 113.62 109.60 1hzl n SER 58 Ca -0.02 -2.93 -0.12 0.00 -1.33 0.00 0.00 58.87 54.46 1hzl n SER 58 Cb 0.21 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.14 0.53 3.06 0.46 0.00 -0.35 -4.47 105.19 104.56 1hzl n GLY 59 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.23 2.18 0.32 4.61 0.00 -1.26 -2.47 121.76 122.91 1hzl s ALA 60 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.82 1hzl s ALA 60 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1hzl s ALA 60 CO 0.00 -0.57 0.31 0.00 0.00 0.00 0.00 175.76 175.50 1hzl s ALA 61 N 1.33 3.86 -0.24 0.00 0.00 0.74 -3.52 121.76 123.94 1hzl s ALA 61 Ca 0.02 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.19 1hzl s ALA 61 Cb -0.15 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.76 1hzl s ALA 61 CO -0.10 0.04 0.64 -1.54 0.00 0.00 0.00 175.76 174.80 1hzl s SER 62 N -4.00 -0.70 0.08 0.00 1.04 -1.26 -0.67 113.70 108.19 1hzl s SER 62 Ca 0.40 1.30 -0.27 0.00 0.48 0.00 0.00 55.95 57.87 1hzl s SER 62 Cb -0.07 1.29 0.08 0.00 0.10 0.00 0.00 66.02 67.43 1hzl s SER 62 CO 0.27 -0.22 0.89 0.72 0.98 0.00 0.00 173.24 175.87 1hzl s PHE 63 N 0.59 -0.27 -0.34 5.02 -0.71 -0.71 -4.98 117.98 116.57 1hzl s PHE 63 Ca -0.02 0.05 -0.20 0.00 -1.04 0.00 0.00 56.93 55.72 1hzl s PHE 63 Cb -0.05 0.59 -0.00 0.00 -1.21 0.00 0.00 43.02 42.35 1hzl s PHE 63 CO -0.03 -0.70 0.62 -1.54 -1.34 0.00 0.00 175.22 172.22 1hzl s SER 64 N -2.70 6.43 -0.16 1.98 1.04 -1.26 -1.29 113.70 117.73 1hzl s SER 64 Ca 0.08 0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 1hzl s SER 64 Cb -0.01 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1hzl s SER 64 CO -0.04 -0.55 -0.03 0.12 0.98 0.00 0.00 173.24 173.72 1hzl s PHE 65 N 2.64 3.03 0.54 5.02 5.36 -0.65 -4.91 117.98 129.01 1hzl s PHE 65 Ca 0.24 -0.34 -0.11 0.00 -0.96 0.00 0.00 56.93 55.76 1hzl s PHE 65 Cb -0.15 -1.98 -0.05 0.00 -0.34 0.00 0.00 43.02 40.50 1hzl s PHE 65 CO 0.14 -0.08 0.93 0.08 -1.46 0.00 0.00 175.22 174.83 1hzl s VAL 66 N 0.50 4.72 0.04 3.12 1.01 -1.26 -1.73 120.40 126.79 1hzl s VAL 66 Ca -0.03 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.79 1hzl s VAL 66 Cb -0.14 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1hzl s VAL 66 CO 0.03 -0.91 -0.18 0.68 0.00 0.00 0.00 175.10 174.72 1hzl s VAL 67 N -2.86 1.47 -0.34 2.92 -7.23 -0.91 -4.93 120.40 108.51 1hzl s VAL 67 Ca 0.54 -1.09 0.01 0.00 -1.81 0.00 0.00 61.98 59.63 1hzl s VAL 67 Cb -0.11 -1.28 0.09 0.00 0.56 0.00 0.00 36.38 35.64 1hzl s VAL 67 CO 0.44 0.16 0.06 -0.13 -0.31 0.00 0.00 175.10 175.32 1hzl s ARG 68 N -1.08 1.94 0.18 4.82 1.81 -1.26 -1.31 118.95 124.05 1hzl s ARG 68 Ca 0.06 -1.66 -0.23 0.00 -1.72 0.00 0.00 55.73 52.18 1hzl s ARG 68 Cb -0.08 -3.26 0.09 0.00 -0.45 0.00 0.00 34.95 31.25 1hzl s ARG 68 CO 0.01 -0.85 1.57 -0.22 -0.68 0.00 0.00 175.30 175.13 1hzl h LYS 69 N 7.84 -0.14 -4.88 3.54 3.64 -1.91 -3.34 116.57 121.32 1hzl h LYS 69 Ca -0.12 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.59 1hzl h LYS 69 Cb 1.04 0.03 -0.31 0.00 -0.41 0.00 0.00 32.23 32.58 1hzl h LYS 69 CO 0.56 -0.10 -0.72 -1.54 -2.27 0.00 0.00 179.45 175.39 1hzl s SER 70 N -5.23 4.53 0.00 4.20 1.04 -1.26 -1.85 113.70 115.12 1hzl s SER 70 Ca -0.14 -0.86 -0.07 0.00 0.48 0.00 0.00 55.95 55.36 1hzl s SER 70 Cb 0.15 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1hzl s SER 70 CO 0.68 -0.15 0.13 -0.72 0.98 0.00 0.00 173.24 174.15 1hzl s TYR 71 N 1.36 0.04 -0.20 5.02 1.13 -0.82 -5.00 117.35 118.88 1hzl s TYR 71 Ca 0.00 -0.13 -0.29 0.00 -1.41 0.00 0.00 57.07 55.24 1hzl s TYR 71 Cb -0.17 -0.05 -0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1hzl s TYR 71 CO -0.03 -0.27 1.39 0.99 -2.51 0.00 0.00 175.55 175.12 1hzl s THR 72 N -1.31 4.05 0.69 -3.49 2.01 -1.26 -0.76 115.64 115.56 1hzl s THR 72 Ca -0.14 1.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 1hzl s THR 72 Cb -0.07 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1hzl s THR 72 CO 0.01 -0.26 1.08 -0.83 -0.69 0.00 0.00 174.62 173.93 1hzl s GLY 73 N 2.82 1.64 -0.30 4.40 0.00 -0.43 -4.35 107.32 111.10 1hzl s GLY 73 Ca 0.61 -0.27 -0.16 0.00 0.00 0.00 0.00 44.72 44.89 1hzl s GLY 73 CO 0.22 0.07 1.16 -0.56 0.00 0.00 0.00 173.10 173.99 1hzl s SER 74 N -4.30 -0.24 0.86 1.64 0.01 -0.04 -3.65 113.70 107.98 1hzl s SER 74 Ca 0.57 0.37 -0.13 0.00 1.31 0.00 0.00 55.95 58.07 1hzl s SER 74 Cb -0.11 1.13 0.04 0.00 0.21 0.00 0.00 66.02 67.29 1hzl s SER 74 CO 0.52 -0.06 0.69 0.35 0.41 0.00 0.00 173.24 175.15 1hzl n THR 75 N 3.57 0.90 0.88 1.44 -2.24 -0.85 -3.60 114.28 114.38 1hzl n THR 75 Ca -0.16 -0.23 0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1hzl n THR 75 Cb 0.56 -0.82 0.48 0.00 -2.10 0.00 0.00 70.33 68.46 1hzl n THR 75 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hzl n PRO 76 N -2.06 0.23 -0.78 -0.78 -0.04 -1.26 -3.57 135.00 126.75 1hzl n PRO 76 Ca 0.10 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1hzl n PRO 76 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1hzl n PRO 76 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1hzl n GLU 77 N -1.32 1.60 -4.04 0.54 0.28 -1.26 -4.80 120.64 111.64 1hzl n GLU 77 Ca 0.09 -1.17 -0.30 0.00 -0.16 0.00 0.00 57.16 55.62 1hzl n GLU 77 Cb 0.17 -1.46 -0.02 0.00 1.43 0.00 0.00 31.44 31.56 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hzl n GLY 78 N 0.61 -0.33 2.71 -1.84 0.00 -1.23 -4.94 105.19 100.17 1hzl n GLY 78 Ca 0.22 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzl s THR 79 N -3.65 0.20 -0.01 2.61 2.01 -1.25 -5.06 115.64 110.50 1hzl s THR 79 Ca 0.34 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1hzl s THR 79 Cb -0.18 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 1hzl s THR 79 CO 0.90 0.06 1.36 -2.16 -0.69 0.00 0.00 174.62 174.09 1hzl s PRO 80 N 2.03 4.30 -0.22 4.92 0.04 -1.26 -2.00 135.00 142.81 1hzl s PRO 80 Ca 0.03 1.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 1hzl s PRO 80 Cb -0.14 -3.56 -0.10 0.00 0.04 0.00 0.00 34.50 30.74 1hzl s PRO 80 CO -0.06 -0.55 -0.22 0.28 0.04 0.00 0.00 177.00 176.50 1hzl n VAL 81 N 4.63 1.51 -3.15 -0.36 0.31 -1.25 -4.92 118.33 115.10 1hzl n VAL 81 Ca 0.13 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1hzl n VAL 81 Cb 0.44 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 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 1.40 -1.16 3.95 2.92 0.00 -1.24 -5.06 105.19 106.00 1hzl n GLY 82 Ca -0.32 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.00 6.30 0.10 1.61 0.01 -1.26 -1.31 113.70 115.15 1hzl s SER 83 Ca 0.00 0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.65 1hzl s SER 83 Cb 0.00 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 1hzl s SER 83 CO 0.00 -0.22 -0.16 -0.69 0.41 0.00 0.00 173.24 172.58 1hzl s VAL 84 N -2.20 1.39 -0.26 3.43 1.01 0.06 -4.61 120.40 119.22 1hzl s VAL 84 Ca 0.38 -1.56 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1hzl s VAL 84 Cb -0.09 -1.42 0.15 0.00 0.00 0.00 0.00 36.38 35.02 1hzl s VAL 84 CO 0.34 -0.26 0.46 -0.62 0.00 0.00 0.00 175.10 175.01 1hzl s ASP 85 N -2.11 -0.34 0.00 3.32 2.15 -1.26 -1.95 116.67 116.48 1hzl s ASP 85 Ca 0.05 0.49 0.29 0.00 0.43 0.00 0.00 52.55 53.82 1hzl s ASP 85 Cb -0.08 1.49 1.24 0.00 -0.30 0.00 0.00 42.92 45.27 1hzl s ASP 85 CO 0.03 -0.28 1.92 0.00 -0.17 0.00 0.00 175.17 176.67 1hzl h ALA 87 N 3.08 0.78 0.00 0.00 0.00 -1.89 -2.59 119.26 118.64 1hzl h ALA 87 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hzl h ALA 87 Cb 0.46 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1hzl h ALA 87 CO 0.00 -0.42 0.00 -2.37 0.00 0.00 0.00 179.25 176.46 1hzl n THR 88 N -5.33 0.54 -4.34 0.00 5.66 -1.25 -4.94 114.28 104.62 1hzl n THR 88 Ca 0.13 -0.68 -0.28 0.00 -3.05 0.00 0.00 64.05 60.17 1hzl n THR 88 Cb 0.46 0.79 -0.06 0.00 -1.55 0.00 0.00 70.33 69.97 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 -0.54 3.94 -0.34 1.79 0.00 -0.98 -5.11 121.76 120.52 1hzl s ALA 89 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 1hzl s ALA 89 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1hzl s ALA 89 CO 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 175.76 175.76 1hzl s ALA 90 N -2.75 3.28 0.08 0.00 0.00 -1.26 -4.52 121.76 116.58 1hzl s ALA 90 Ca 0.26 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1hzl s ALA 90 Cb 0.02 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1hzl s ALA 90 CO 0.15 -1.14 -0.01 0.00 0.00 0.00 0.00 175.76 174.76 1hzl n ASN 92 N 0.70 0.45 -3.91 0.00 0.23 -1.05 -2.30 115.26 109.39 1hzl n ASN 92 Ca -0.11 -2.80 -0.22 0.00 -0.53 0.00 0.00 54.58 50.92 1hzl n ASN 92 Cb 0.52 1.07 -0.17 0.00 -2.08 0.00 0.00 39.78 39.12 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 1.28 0.05 -4.53 2.96 0.10 -2.26 118.68 116.29 1hzl s LEU 93 Ca 0.24 -0.18 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 1hzl s LEU 93 Cb 0.01 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 46.10 1hzl s LEU 93 CO 0.17 -0.06 -0.24 -0.83 -1.32 0.00 0.00 176.35 174.06 1hzl s GLY 94 N 1.09 1.47 -0.35 7.98 0.00 -1.09 0.22 107.32 116.65 1hzl s GLY 94 Ca -0.08 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1hzl s GLY 94 CO -0.01 -1.16 0.29 0.00 0.00 0.00 0.00 173.10 172.22 1hzl s ALA 95 N -0.86 0.15 0.24 3.20 0.00 -1.09 -2.70 121.76 120.70 1hzl s ALA 95 Ca 0.13 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.72 1hzl s ALA 95 Cb -0.10 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1hzl s ALA 95 CO 0.03 -2.06 0.41 0.20 0.00 0.00 0.00 175.76 174.35 1hzl s GLY 96 N 1.42 0.75 0.47 0.00 0.00 -1.25 -4.18 107.32 104.53 1hzl s GLY 96 Ca 0.16 -1.06 0.06 0.00 0.00 0.00 0.00 44.72 43.87 1hzl s GLY 96 CO -0.07 -0.79 0.22 0.21 0.00 0.00 0.00 173.10 172.67 1hzl s ASN 97 N -3.06 4.44 0.62 1.64 2.47 -0.41 -4.14 114.94 116.51 1hzl s ASN 97 Ca 0.26 -1.22 0.30 0.00 0.42 0.00 0.00 52.86 52.62 1hzl s ASN 97 Cb 0.01 -0.04 1.64 0.00 -1.45 0.00 0.00 41.25 41.41 1hzl s ASN 97 CO 0.10 -0.76 2.00 -1.28 -3.72 0.00 0.00 177.10 173.44 1hzl h SER 98 N 1.21 0.00 0.00 -4.21 0.87 -2.02 -3.27 113.55 106.13 1hzl h SER 98 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1hzl h SER 98 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1hzl h SER 98 CO 0.67 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.58 1hzl n GLY 99 N -1.36 -0.42 3.76 5.77 0.00 -1.26 -4.97 105.19 106.70 1hzl n GLY 99 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1hzl n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hzl s LEU 100 N -4.20 3.86 -0.02 0.99 0.20 -1.23 -4.93 118.68 113.35 1hzl s LEU 100 Ca 0.00 2.56 0.18 0.00 0.69 0.00 0.00 54.13 57.56 1hzl s LEU 100 Cb 0.00 -4.33 -0.25 0.00 -0.43 0.00 0.00 46.19 41.18 1hzl s LEU 100 CO 0.00 -1.39 0.51 -0.67 -0.29 0.00 0.00 176.35 174.50 1hzl n ASP 101 N -0.99 0.87 0.00 3.68 -0.08 -1.26 -1.29 116.55 117.49 1hzl n ASP 101 Ca 0.10 -0.29 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 1hzl n ASP 101 Cb 0.47 1.56 0.00 0.00 2.34 0.00 0.00 41.12 45.48 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 -1.89 0.00 0.00 -2.67 4.77 -1.26 -4.44 117.00 111.50 1hzl n LEU 102 Ca -0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 1hzl n LEU 102 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1hzl n LEU 102 CO 0.37 -0.04 -0.19 0.61 -1.33 0.00 0.00 177.39 176.81 1hzl n GLY 103 N 0.00 3.52 2.77 -0.72 0.00 -1.26 -4.98 105.19 104.52 1hzl n GLY 103 Ca 0.00 -2.26 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 1hzl n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hzl s HIS 104 N -2.74 0.97 -0.24 1.61 -3.43 -1.26 -2.69 115.29 107.52 1hzl s HIS 104 Ca 0.07 -0.64 -0.24 0.00 -0.80 0.00 0.00 55.06 53.45 1hzl s HIS 104 Cb 0.00 -0.98 -0.01 0.00 -1.43 0.00 0.00 32.58 30.16 1hzl s HIS 104 CO 0.05 -0.51 0.80 0.08 -2.00 0.00 0.00 174.74 173.16 1hzl s VAL 105 N 1.87 4.86 0.24 -5.38 1.01 0.13 -4.76 120.40 118.38 1hzl s VAL 105 Ca 0.01 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 1hzl s VAL 105 Cb -0.15 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1hzl s VAL 105 CO -0.07 -0.05 0.93 0.00 0.00 0.00 0.00 175.10 175.91 1hzl s ALA 106 N 2.73 3.34 0.41 5.51 0.00 -1.26 0.03 121.76 132.52 1hzl s ALA 106 Ca 0.34 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.98 1hzl s ALA 106 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1hzl s ALA 106 CO 0.08 0.21 0.20 -0.51 0.00 0.00 0.00 175.76 175.75 1hzl s LEU 107 N -1.20 3.16 -0.08 0.00 1.43 -0.97 -4.82 118.68 116.20 1hzl s LEU 107 Ca 0.41 -1.02 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1hzl s LEU 107 Cb -0.26 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.47 1hzl s LEU 107 CO 0.32 -0.55 0.16 -0.89 0.23 0.00 0.00 176.35 175.62 1hzl s THR 108 N -2.57 -0.19 0.07 5.49 2.01 0.14 -4.37 115.64 116.22 1hzl s THR 108 Ca 0.42 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.62 1hzl s THR 108 Cb 0.03 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1hzl s THR 108 CO 0.23 0.12 0.37 -0.36 -0.69 0.00 0.00 174.62 174.29 1hzl s PHE 109 N 1.88 3.57 0.00 4.92 0.40 -1.26 0.23 117.98 127.72 1hzl s PHE 109 Ca -0.01 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 1hzl s PHE 109 Cb -0.12 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1hzl s PHE 109 CO -0.06 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.80