#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 -0.09 -3.64 0.00 -0.04 -1.26 -4.96 135.00 125.01 1hzl n PRO 2 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1hzl n PRO 2 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 1hzl n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 3 N -3.00 -1.34 -3.63 0.55 0.00 -0.69 -4.97 120.51 107.43 1hzl n ALA 3 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 53.44 52.05 1hzl n ALA 3 Cb 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 19.45 20.39 1hzl n ALA 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hzl s PHE 4 N -2.74 -0.75 0.19 0.00 2.19 -1.26 -3.20 117.98 112.41 1hzl s PHE 4 Ca 0.18 1.77 -0.17 0.00 0.33 0.00 0.00 56.93 59.04 1hzl s PHE 4 Cb -0.04 0.32 0.03 0.00 -1.31 0.00 0.00 43.02 42.02 1hzl s PHE 4 CO 0.13 -0.36 0.50 0.45 1.83 0.00 0.00 175.22 177.77 1hzl s SER 5 N 0.49 -0.24 0.01 6.13 0.15 -1.08 -4.93 113.70 114.23 1hzl s SER 5 Ca -0.00 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.17 1hzl s SER 5 Cb -0.05 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1hzl s SER 5 CO -0.03 -1.03 -0.10 0.54 1.20 0.00 0.00 173.24 173.82 1hzl s VAL 6 N -3.88 0.76 0.00 4.45 0.11 -1.26 -2.08 120.40 118.51 1hzl s VAL 6 Ca 0.10 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1hzl s VAL 6 Cb -0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1hzl s VAL 6 CO -0.03 0.08 0.76 -1.20 -3.33 0.00 0.00 175.10 171.38 1hzl n SER 7 N 2.48 0.00 -4.87 3.54 7.64 -0.70 -4.69 113.62 117.02 1hzl n SER 7 Ca -0.16 0.76 -0.31 0.00 1.01 0.00 0.00 58.87 60.17 1hzl n SER 7 Cb 0.56 -0.26 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hzl s PRO 8 N -2.03 3.60 0.00 1.43 0.04 -1.26 -4.98 135.00 131.80 1hzl s PRO 8 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1hzl s PRO 8 Cb 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1hzl s PRO 8 CO 0.00 -0.53 0.51 0.00 0.04 0.00 0.00 177.00 177.02 1hzl n ALA 9 N -2.70 2.00 -3.81 8.56 0.00 -1.26 -4.93 120.51 118.37 1hzl n ALA 9 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1hzl n ALA 9 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hzl s SER 10 N -0.02 -0.13 -1.64 0.00 0.01 -1.26 -3.54 113.70 107.12 1hzl s SER 10 Ca 0.00 -0.62 -0.13 0.00 1.31 0.00 0.00 55.95 56.51 1hzl s SER 10 Cb 0.00 0.60 0.12 0.00 0.21 0.00 0.00 66.02 66.95 1hzl s SER 10 CO -0.00 -1.14 0.64 0.61 0.41 0.00 0.00 173.24 173.76 1hzl n GLY 11 N -0.52 -0.37 0.00 3.44 0.00 -1.23 -4.80 105.19 101.71 1hzl n GLY 11 Ca -0.05 0.14 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 -4.39 0.00 -3.64 0.99 4.77 -0.42 -4.75 117.00 109.57 1hzl n LEU 12 Ca -0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1hzl n LEU 12 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1hzl n LEU 12 CO 0.84 0.00 1.15 -0.55 -1.33 0.00 0.00 177.39 177.51 1hzl s SER 13 N -1.00 -0.04 0.19 -1.43 0.15 -1.26 -3.39 113.70 106.93 1hzl s SER 13 Ca 0.00 0.01 -0.32 0.00 0.70 0.00 0.00 55.95 56.35 1hzl s SER 13 Cb 0.00 0.03 -0.11 0.00 -1.71 0.00 0.00 66.02 64.23 1hzl s SER 13 CO 0.00 -0.05 1.67 1.51 1.20 0.00 0.00 173.24 177.57 1hzl s ASP 14 N -1.70 6.46 0.00 5.45 1.47 -1.26 -1.22 116.67 125.86 1hzl s ASP 14 Ca 0.11 2.77 0.00 0.00 1.18 0.00 0.00 52.55 56.61 1hzl s ASP 14 Cb -0.01 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.97 1hzl s ASP 14 CO -0.04 -0.92 0.00 0.61 0.68 0.00 0.00 175.17 175.50 1hzl n GLY 15 N 3.90 2.92 3.49 2.12 0.00 -0.54 -4.93 105.19 112.14 1hzl n GLY 15 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.59 0.37 -4.60 1.61 0.00 -0.36 -4.61 117.38 109.20 1hzl n GLN 16 Ca 0.00 0.17 -0.28 0.00 -0.00 0.00 0.00 57.00 56.88 1hzl n GLN 16 Cb 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 30.24 28.22 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1hzl s SER 17 N -1.45 3.05 0.18 1.69 0.01 -1.26 -1.97 113.70 113.94 1hzl s SER 17 Ca 0.67 -0.65 0.06 0.00 1.31 0.00 0.00 55.95 57.34 1hzl s SER 17 Cb -0.36 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.59 1hzl s SER 17 CO 0.56 0.19 -0.12 0.68 0.41 0.00 0.00 173.24 174.96 1hzl s VAL 18 N -0.94 1.47 -0.54 3.43 -7.23 -0.69 -4.97 120.40 110.93 1hzl s VAL 18 Ca 0.11 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 1hzl s VAL 18 Cb -0.10 -1.95 0.13 0.00 0.56 0.00 0.00 36.38 35.03 1hzl s VAL 18 CO 0.04 -0.67 0.47 -0.94 -0.31 0.00 0.00 175.10 173.69 1hzl s SER 19 N -3.24 6.08 0.60 4.85 1.04 -1.26 -1.35 113.70 120.43 1hzl s SER 19 Ca 0.20 -1.88 -0.04 0.00 0.48 0.00 0.00 55.95 54.71 1hzl s SER 19 Cb 0.01 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 64.00 1hzl s SER 19 CO 0.04 -0.80 0.89 -0.69 0.98 0.00 0.00 173.24 173.66 1hzl s VAL 20 N 1.45 3.08 -0.30 5.02 1.01 -0.31 -1.72 120.40 128.63 1hzl s VAL 20 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1hzl s VAL 20 Cb -0.28 -3.23 0.14 0.00 0.00 0.00 0.00 36.38 33.00 1hzl s VAL 20 CO 0.01 -0.22 0.78 -0.94 0.00 0.00 0.00 175.10 174.73 1hzl s SER 21 N -4.38 -0.90 0.21 3.32 1.04 -0.88 -1.92 113.70 110.18 1hzl s SER 21 Ca 0.56 1.27 0.09 0.00 0.48 0.00 0.00 55.95 58.35 1hzl s SER 21 Cb -0.10 1.92 -0.04 0.00 0.10 0.00 0.00 66.02 67.90 1hzl s SER 21 CO 0.43 -0.18 -0.04 -0.69 0.98 0.00 0.00 173.24 173.74 1hzl s VAL 22 N 2.50 3.39 0.18 5.02 1.01 -0.11 -2.63 120.40 129.75 1hzl s VAL 22 Ca -0.06 -1.70 -0.23 0.00 0.00 0.00 0.00 61.98 59.99 1hzl s VAL 22 Cb -0.09 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1hzl s VAL 22 CO -0.18 -0.21 0.71 -0.44 0.00 0.00 0.00 175.10 174.98 1hzl s SER 23 N -3.16 -0.41 0.00 3.32 0.01 -1.19 -0.98 113.70 111.29 1hzl s SER 23 Ca 0.28 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1hzl s SER 23 Cb -0.08 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1hzl s SER 23 CO 0.18 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1hzl n GLY 24 N -0.40 0.74 0.07 3.44 0.00 -0.69 -1.70 105.19 106.65 1hzl n GLY 24 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.68 2.52 -0.67 4.61 0.00 -1.24 -4.34 120.51 120.71 1hzl n ALA 25 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1hzl n ALA 25 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1hzl n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ALA 26 N -2.28 -2.66 -1.60 0.00 0.00 -1.24 -4.84 120.51 107.89 1hzl n ALA 26 Ca -0.05 0.17 -0.46 0.00 0.00 0.00 0.00 53.44 53.10 1hzl n ALA 26 Cb 0.63 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 1hzl n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ALA 27 N -0.12 -0.23 0.00 0.00 0.00 -1.18 -3.92 120.51 115.05 1hzl n ALA 27 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1hzl n ALA 27 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 1.70 1.59 3.28 0.00 0.00 -1.26 -4.95 105.19 105.55 1hzl n GLY 28 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.63 0.27 1.61 8.01 -1.25 -5.07 118.70 122.89 1hzl s GLU 29 Ca 0.00 0.08 0.09 0.00 0.01 0.00 0.00 54.97 55.15 1hzl s GLU 29 Cb 0.00 0.29 -0.04 0.00 -4.31 0.00 0.00 34.13 30.07 1hzl s GLU 29 CO 0.00 -0.15 0.02 0.99 0.01 0.00 0.00 175.26 176.13 1hzl s THR 30 N -0.83 3.55 -0.04 3.63 2.01 -1.26 -2.60 115.64 120.10 1hzl s THR 30 Ca -0.09 -1.85 -0.09 0.00 0.31 0.00 0.00 61.69 59.97 1hzl s THR 30 Cb -0.04 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1hzl s THR 30 CO 0.04 -0.37 0.21 -0.31 -0.69 0.00 0.00 174.62 173.50 1hzl s TYR 31 N -2.31 -0.13 -0.41 4.92 1.51 -0.40 -4.57 117.35 115.97 1hzl s TYR 31 Ca 0.32 0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 56.59 1hzl s TYR 31 Cb -0.06 0.04 0.09 0.00 -0.11 0.00 0.00 41.96 41.91 1hzl s TYR 31 CO 0.20 -0.24 0.22 0.71 -1.11 0.00 0.00 175.55 175.34 1hzl s TYR 32 N -0.72 3.41 0.19 2.71 1.51 -1.11 -1.34 117.35 122.01 1hzl s TYR 32 Ca -0.08 -1.87 -0.26 0.00 -1.01 0.00 0.00 57.07 53.85 1hzl s TYR 32 Cb -0.05 -2.99 -0.08 0.00 -0.11 0.00 0.00 41.96 38.74 1hzl s TYR 32 CO 0.02 -0.90 0.81 -1.50 -1.11 0.00 0.00 175.55 172.87 1hzl s ILE 33 N 1.31 4.31 -0.00 2.71 -1.16 -0.98 -4.06 121.20 123.33 1hzl s ILE 33 Ca 0.04 1.77 -0.22 0.00 -0.51 0.00 0.00 60.65 61.73 1hzl s ILE 33 Cb -0.23 -4.17 0.05 0.00 0.61 0.00 0.00 42.46 38.72 1hzl s ILE 33 CO -0.00 0.50 0.48 0.00 -2.81 0.00 0.00 174.94 173.11 1hzl s ALA 34 N -1.17 -1.23 -0.14 1.50 0.00 -1.00 -2.91 121.76 116.81 1hzl s ALA 34 Ca 0.37 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.80 1hzl s ALA 34 Cb -0.23 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1hzl s ALA 34 CO 0.27 -0.37 0.64 -1.14 0.00 0.00 0.00 175.76 175.16 1hzl s GLN 35 N -1.70 4.32 0.45 0.00 0.74 -1.26 -2.40 119.66 119.80 1hzl s GLN 35 Ca -0.10 0.71 0.07 0.00 0.05 0.00 0.00 55.36 56.09 1hzl s GLN 35 Cb -0.02 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 1hzl s GLN 35 CO 0.04 -0.07 0.25 0.00 -0.55 0.00 0.00 175.29 174.96 1hzl s ALA 37 N -2.63 -2.13 0.90 0.00 0.00 -0.52 -2.18 121.76 115.20 1hzl s ALA 37 Ca 0.38 1.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.98 1hzl s ALA 37 Cb 0.01 -1.64 0.13 0.00 0.00 0.00 0.00 23.12 21.62 1hzl s ALA 37 CO 0.22 -0.15 1.10 -1.25 0.00 0.00 0.00 175.76 175.68 1hzl s PRO 38 N 0.04 1.27 -0.51 0.00 0.04 -1.26 -1.86 135.00 132.74 1hzl s PRO 38 Ca 0.06 0.57 0.06 0.00 0.04 0.00 0.00 61.00 61.73 1hzl s PRO 38 Cb -0.05 -1.83 0.37 0.00 0.04 0.00 0.00 34.50 33.04 1hzl s PRO 38 CO -0.12 -2.17 0.99 1.55 0.04 0.00 0.00 177.00 177.30 1hzl n VAL 39 N -3.79 2.55 -1.42 -0.36 3.14 -0.63 -4.80 118.33 113.02 1hzl n VAL 39 Ca 0.06 -5.19 -0.15 0.00 -2.96 0.00 0.00 64.34 56.11 1hzl n VAL 39 Cb 0.57 -1.20 -0.06 0.00 -1.06 0.00 0.00 33.84 32.09 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 -0.29 1.45 0.18 7.55 0.00 -1.26 -4.43 105.19 108.40 1hzl n GLY 40 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.67 -2.26 0.00 -0.02 0.00 -1.26 -5.15 105.19 95.83 1hzl n GLY 41 Ca -0.15 0.73 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 -1.06 0.00 0.00 0.00 173.32 172.26 1hzl n GLN 42 N -1.10 0.76 -4.90 1.61 6.02 -1.26 -5.08 117.38 113.43 1hzl n GLN 42 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1hzl n GLN 42 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 1hzl n GLN 42 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1hzl s ASP 43 N -1.00 3.92 -0.07 1.08 1.47 -1.26 -1.60 116.67 119.22 1hzl s ASP 43 Ca 0.00 -0.24 -0.03 0.00 1.18 0.00 0.00 52.55 53.46 1hzl s ASP 43 Cb 0.00 -0.78 0.04 0.00 -0.34 0.00 0.00 42.92 41.84 1hzl s ASP 43 CO 0.00 0.33 0.13 0.00 0.68 0.00 0.00 175.17 176.31 1hzl s ALA 44 N -0.75 -0.14 0.56 2.11 0.00 -0.77 -4.32 121.76 118.45 1hzl s ALA 44 Ca 0.12 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1hzl s ALA 44 Cb -0.11 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1hzl s ALA 44 CO 0.01 -0.33 0.82 0.00 0.00 0.00 0.00 175.76 176.25 1hzl s ASN 46 N -4.37 6.26 0.00 0.00 2.20 -0.80 -1.46 114.94 116.76 1hzl s ASN 46 Ca 0.55 0.16 0.18 0.00 -0.94 0.00 0.00 52.86 52.80 1hzl s ASN 46 Cb -0.10 -2.22 0.66 0.00 -2.00 0.00 0.00 41.25 37.59 1hzl s ASN 46 CO 0.41 -0.27 1.48 -0.81 -2.94 0.00 0.00 177.10 174.97 1hzl n PRO 47 N 5.42 1.64 0.00 3.55 -0.04 -1.26 -4.38 135.00 139.93 1hzl n PRO 47 Ca -0.08 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1hzl n PRO 47 Cb 0.50 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1hzl n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 48 N 0.22 0.00 -2.60 0.55 0.00 -1.26 -4.82 120.51 112.59 1hzl n ALA 48 Ca 0.14 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1hzl n ALA 48 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 1hzl n ALA 48 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hzl s THR 49 N -0.97 4.88 -0.35 0.00 -4.23 -1.26 -4.99 115.64 108.72 1hzl s THR 49 Ca 0.00 0.99 0.03 0.00 -1.18 0.00 0.00 61.69 61.52 1hzl s THR 49 Cb 0.00 -4.06 0.15 0.00 1.34 0.00 0.00 72.50 69.93 1hzl s THR 49 CO 0.00 -0.19 0.38 0.00 -0.54 0.00 0.00 174.62 174.27 1hzl s ALA 50 N 2.75 -0.64 -0.21 3.99 0.00 -1.26 -4.43 121.76 121.96 1hzl s ALA 50 Ca 0.28 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 1hzl s ALA 50 Cb -0.15 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1hzl s ALA 50 CO 0.12 -2.02 0.94 0.95 0.00 0.00 0.00 175.76 175.76 1hzl s THR 51 N 1.76 4.77 -0.37 0.00 -4.23 -1.15 -4.85 115.64 111.57 1hzl s THR 51 Ca 0.15 1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 62.31 1hzl s THR 51 Cb -0.14 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.47 1hzl s THR 51 CO -0.12 -0.09 0.53 -0.94 -0.54 0.00 0.00 174.62 173.45 1hzl s SER 52 N 1.22 6.31 0.08 3.99 1.04 -1.26 -2.32 113.70 122.76 1hzl s SER 52 Ca 0.41 -0.13 0.09 0.00 0.48 0.00 0.00 55.95 56.79 1hzl s SER 52 Cb -0.16 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1hzl s SER 52 CO 0.09 -0.54 -0.23 0.72 0.98 0.00 0.00 173.24 174.26 1hzl s PHE 53 N 2.45 2.01 0.17 5.02 -0.12 -0.45 -4.91 117.98 122.14 1hzl s PHE 53 Ca 0.19 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 56.73 1hzl s PHE 53 Cb -0.15 -1.15 -0.04 0.00 -0.63 0.00 0.00 43.02 41.05 1hzl s PHE 53 CO 0.14 0.18 0.08 0.99 -0.05 0.00 0.00 175.22 176.57 1hzl s THR 54 N -0.96 4.18 0.97 -4.49 2.01 -1.26 -1.27 115.64 114.82 1hzl s THR 54 Ca 0.09 -1.23 -0.12 0.00 0.31 0.00 0.00 61.69 60.75 1hzl s THR 54 Cb -0.10 -3.13 0.17 0.00 0.01 0.00 0.00 72.50 69.45 1hzl s THR 54 CO 0.03 -0.12 1.09 0.42 -0.69 0.00 0.00 174.62 175.35 1hzl s THR 55 N -1.76 2.39 0.00 -0.82 -4.23 -1.07 -4.64 115.64 105.50 1hzl s THR 55 Ca 0.30 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1hzl s THR 55 Cb -0.10 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1hzl s THR 55 CO 0.22 -0.17 0.00 -0.67 -0.54 0.00 0.00 174.62 173.46 1hzl n ASP 56 N -4.20 0.00 0.21 3.99 2.03 -1.19 -4.66 116.55 112.74 1hzl n ASP 56 Ca 0.07 -0.70 0.05 0.00 0.52 0.00 0.00 54.79 54.72 1hzl n ASP 56 Cb 0.55 0.00 0.46 0.00 -0.72 0.00 0.00 41.12 41.41 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hzl h ALA 57 N -0.82 1.58 -0.45 -1.67 0.00 -1.97 -1.42 119.26 114.51 1hzl h ALA 57 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hzl h ALA 57 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hzl h ALA 57 CO 0.00 0.30 0.00 0.45 0.00 0.00 0.00 179.25 180.00 1hzl n SER 58 N -4.22 3.91 -2.89 0.00 2.88 -1.26 -4.41 113.62 107.63 1hzl n SER 58 Ca -0.02 -2.45 -0.17 0.00 -1.33 0.00 0.00 58.87 54.89 1hzl n SER 58 Cb 0.30 -0.55 0.06 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.74 -0.20 3.17 0.46 0.00 -0.54 -4.72 105.19 104.10 1hzl n GLY 59 Ca 0.19 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.25 -1.13 0.31 4.61 0.00 -1.26 -1.70 121.76 119.33 1hzl s ALA 60 Ca 0.34 1.35 0.10 0.00 0.00 0.00 0.00 51.96 53.75 1hzl s ALA 60 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1hzl s ALA 60 CO 0.56 -0.87 -0.10 0.00 0.00 0.00 0.00 175.76 175.35 1hzl s ALA 61 N 2.59 2.96 -0.22 0.00 0.00 -0.15 -3.15 121.76 123.80 1hzl s ALA 61 Ca 0.02 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.94 1hzl s ALA 61 Cb -0.13 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.77 1hzl s ALA 61 CO -0.13 0.17 0.53 -1.12 0.00 0.00 0.00 175.76 175.21 1hzl s SER 62 N -3.61 -0.69 0.31 0.00 0.01 -1.26 -0.94 113.70 107.53 1hzl s SER 62 Ca 0.32 1.18 -0.07 0.00 1.31 0.00 0.00 55.95 58.69 1hzl s SER 62 Cb -0.02 1.16 0.00 0.00 0.21 0.00 0.00 66.02 67.38 1hzl s SER 62 CO 0.17 -0.22 0.50 0.72 0.41 0.00 0.00 173.24 174.82 1hzl s PHE 63 N 1.72 0.76 -0.33 2.43 -0.71 -0.81 -4.98 117.98 116.07 1hzl s PHE 63 Ca -0.09 -1.08 -0.13 0.00 -1.04 0.00 0.00 56.93 54.59 1hzl s PHE 63 Cb -0.08 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.78 1hzl s PHE 63 CO -0.16 -1.12 0.26 -1.54 -1.34 0.00 0.00 175.22 171.32 1hzl s SER 64 N -3.15 6.08 -0.12 1.98 1.04 -1.26 -1.17 113.70 117.10 1hzl s SER 64 Ca 0.27 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1hzl s SER 64 Cb -0.01 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 1hzl s SER 64 CO 0.16 -0.23 -0.10 0.12 0.98 0.00 0.00 173.24 174.17 1hzl s PHE 65 N 1.80 2.87 0.65 5.02 5.36 -0.45 -4.91 117.98 128.32 1hzl s PHE 65 Ca 0.08 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.54 1hzl s PHE 65 Cb -0.17 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.68 1hzl s PHE 65 CO 0.11 -0.06 1.01 0.08 -1.46 0.00 0.00 175.22 174.91 1hzl s VAL 66 N 0.10 3.62 0.11 3.12 1.01 -1.26 -1.70 120.40 125.40 1hzl s VAL 66 Ca -0.04 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1hzl s VAL 66 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1hzl s VAL 66 CO 0.04 -0.59 -0.12 0.68 0.00 0.00 0.00 175.10 175.11 1hzl s VAL 67 N -3.20 1.09 -0.29 2.92 -7.23 -0.83 -4.92 120.40 107.95 1hzl s VAL 67 Ca 0.56 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1hzl s VAL 67 Cb -0.11 -1.43 0.09 0.00 0.56 0.00 0.00 36.38 35.49 1hzl s VAL 67 CO 0.49 -0.51 0.04 -0.13 -0.31 0.00 0.00 175.10 174.68 1hzl s ARG 68 N -2.76 1.15 0.17 4.82 0.52 -1.26 -1.47 118.95 120.12 1hzl s ARG 68 Ca 0.07 -1.19 -0.17 0.00 -0.52 0.00 0.00 55.73 53.91 1hzl s ARG 68 Cb -0.04 -2.46 0.12 0.00 0.52 0.00 0.00 34.95 33.10 1hzl s ARG 68 CO 0.01 -0.84 1.26 1.17 0.02 0.00 0.00 175.30 176.92 1hzl n LYS 69 N 4.67 -0.24 -4.19 3.54 4.81 -1.26 -4.38 118.16 121.11 1hzl n LYS 69 Ca -0.04 1.25 -0.30 0.00 -0.87 0.00 0.00 58.31 58.35 1hzl n LYS 69 Cb 0.43 -1.85 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 1hzl n LYS 69 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1hzl s SER 70 N -5.33 4.63 -0.29 3.14 1.04 -1.26 -1.63 113.70 114.00 1hzl s SER 70 Ca -0.11 -0.32 -0.25 0.00 0.48 0.00 0.00 55.95 55.76 1hzl s SER 70 Cb 0.14 -0.97 0.17 0.00 0.10 0.00 0.00 66.02 65.47 1hzl s SER 70 CO 0.56 0.17 1.31 -0.72 0.98 0.00 0.00 173.24 175.54 1hzl s TYR 71 N -1.28 -0.19 0.20 5.02 -0.85 -1.00 -4.99 117.35 114.27 1hzl s TYR 71 Ca 0.23 0.46 -0.32 0.00 -0.52 0.00 0.00 57.07 56.92 1hzl s TYR 71 Cb -0.11 0.44 -0.12 0.00 0.38 0.00 0.00 41.96 42.55 1hzl s TYR 71 CO 0.16 -0.09 1.69 2.41 -1.52 0.00 0.00 175.55 178.19 1hzl n THR 72 N 1.80 0.05 -2.51 -3.49 -1.04 -1.26 -1.69 114.28 106.14 1hzl n THR 72 Ca -0.11 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.05 61.66 1hzl n THR 72 Cb 0.57 -1.89 0.05 0.00 -1.82 0.00 0.00 70.33 67.23 1hzl n THR 72 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1hzl s GLY 73 N 1.08 1.77 0.00 3.41 0.00 0.66 -4.36 107.32 109.88 1hzl s GLY 73 Ca 0.75 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1hzl s GLY 73 CO 0.34 -0.86 0.00 -1.26 0.00 0.00 0.00 173.10 171.32 1hzl n SER 74 N -2.51 0.00 -4.42 1.64 2.88 -0.54 -3.92 113.62 106.75 1hzl n SER 74 Ca 0.08 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.18 1hzl n SER 74 Cb 0.60 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hzl n THR 75 N 0.00 1.60 0.22 2.46 -2.24 -1.21 -3.16 114.28 111.96 1hzl n THR 75 Ca 0.00 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1hzl n THR 75 Cb 0.00 -0.33 0.49 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.90 0.00 -1.30 -0.78 0.13 -1.90 -3.42 132.00 125.63 1hzl h PRO 76 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1hzl h PRO 76 Cb 1.41 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.30 1hzl h PRO 76 CO 0.53 0.25 -0.41 -1.21 -0.23 0.00 0.00 178.00 176.93 1hzl s GLU 77 N -3.86 0.50 0.00 0.86 0.41 -1.26 -5.05 118.70 110.30 1hzl s GLU 77 Ca -0.01 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 1hzl s GLU 77 Cb 0.12 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 1hzl s GLU 77 CO 0.64 -0.92 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 1hzl n GLY 78 N 5.40 -0.72 3.13 -1.39 0.00 -1.26 -5.12 105.19 105.22 1hzl n GLY 78 Ca 0.02 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.10 -0.21 2.61 2.01 -1.26 -5.09 115.64 113.80 1hzl s THR 79 Ca 0.00 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1hzl s THR 79 Cb 0.00 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1hzl s THR 79 CO 0.00 -0.43 1.53 -2.16 -0.69 0.00 0.00 174.62 172.87 1hzl s PRO 80 N -1.78 3.91 0.00 4.92 0.04 -1.26 -3.35 135.00 137.48 1hzl s PRO 80 Ca -0.12 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1hzl s PRO 80 Cb -0.05 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1hzl s PRO 80 CO -0.00 -1.15 0.00 0.28 0.04 0.00 0.00 177.00 176.17 1hzl n VAL 81 N 6.15 0.00 -1.72 -0.36 0.31 -1.26 -4.92 118.33 116.53 1hzl n VAL 81 Ca 0.17 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1hzl n VAL 81 Cb 0.45 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 2.48 3.16 3.94 2.92 0.00 -1.25 -4.99 105.19 111.44 1hzl n GLY 82 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 1.98 5.81 0.14 1.61 0.01 -1.26 -0.24 113.70 121.75 1hzl s SER 83 Ca 0.00 0.48 0.03 0.00 1.31 0.00 0.00 55.95 57.77 1hzl s SER 83 Cb 0.00 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 1hzl s SER 83 CO 0.00 -0.79 -0.07 -0.69 0.41 0.00 0.00 173.24 172.11 1hzl s VAL 84 N -2.70 0.92 -0.30 3.43 1.01 -0.68 -4.43 120.40 117.66 1hzl s VAL 84 Ca 0.50 -2.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.37 1hzl s VAL 84 Cb -0.10 -1.87 0.16 0.00 0.00 0.00 0.00 36.38 34.57 1hzl s VAL 84 CO 0.41 -0.72 0.78 -0.62 0.00 0.00 0.00 175.10 174.95 1hzl s ASP 85 N -3.14 -0.95 0.02 3.32 -1.08 -1.26 -2.38 116.67 111.20 1hzl s ASP 85 Ca 0.17 1.09 0.09 0.00 -0.52 0.00 0.00 52.55 53.38 1hzl s ASP 85 Cb 0.04 2.00 0.41 0.00 -1.46 0.00 0.00 42.92 43.91 1hzl s ASP 85 CO -0.00 -0.18 1.30 0.00 0.52 0.00 0.00 175.17 176.81 1hzl h ALA 87 N 2.29 1.70 0.00 0.00 0.00 -1.92 -3.27 119.26 118.05 1hzl h ALA 87 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hzl h ALA 87 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hzl h ALA 87 CO 0.00 0.27 -0.12 -2.37 0.00 0.00 0.00 179.25 177.03 1hzl n THR 88 N -4.47 0.00 -4.41 0.00 5.66 -1.02 -5.09 114.28 104.95 1hzl n THR 88 Ca 0.05 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.78 1hzl n THR 88 Cb 0.08 0.72 -0.13 0.00 -1.55 0.00 0.00 70.33 69.46 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 0.00 2.09 -0.19 1.79 0.00 0.77 -5.03 121.76 121.19 1hzl s ALA 89 Ca 0.00 -1.33 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 1hzl s ALA 89 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1hzl s ALA 89 CO 0.00 0.46 0.91 0.00 0.00 0.00 0.00 175.76 177.12 1hzl s ALA 90 N -1.06 3.57 0.14 0.00 0.00 -1.26 -4.25 121.76 118.90 1hzl s ALA 90 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1hzl s ALA 90 Cb -0.10 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1hzl s ALA 90 CO 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 175.76 175.01 1hzl s ASN 92 N -2.72 -0.51 0.29 0.00 4.22 -0.92 -2.57 114.94 112.74 1hzl s ASN 92 Ca 0.27 0.96 -0.28 0.00 -2.14 0.00 0.00 52.86 51.68 1hzl s ASN 92 Cb -0.10 0.97 -0.09 0.00 1.28 0.00 0.00 41.25 43.30 1hzl s ASN 92 CO 0.19 -0.17 0.96 -0.22 -2.04 0.00 0.00 177.10 175.82 1hzl s LEU 93 N 0.36 4.46 -0.15 3.54 2.96 0.22 -1.94 118.68 128.13 1hzl s LEU 93 Ca -0.01 1.91 -0.09 0.00 -0.22 0.00 0.00 54.13 55.72 1hzl s LEU 93 Cb -0.04 -3.85 0.05 0.00 0.50 0.00 0.00 46.19 42.86 1hzl s LEU 93 CO -0.01 -0.00 0.36 -0.83 -1.32 0.00 0.00 176.35 174.55 1hzl s GLY 94 N -1.40 -0.27 0.29 7.98 0.00 -1.01 0.11 107.32 113.02 1hzl s GLY 94 Ca 0.47 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.47 1hzl s GLY 94 CO 0.28 1.38 0.03 0.00 0.00 0.00 0.00 173.10 174.79 1hzl n ALA 95 N 3.91 0.27 0.00 3.20 0.00 -1.05 -2.38 120.51 124.46 1hzl n ALA 95 Ca -0.21 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 51.94 1hzl n ALA 95 Cb 0.55 0.68 0.00 0.00 0.00 0.00 0.00 19.45 20.69 1hzl n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 96 N 1.52 4.15 3.40 0.00 0.00 -1.26 -4.22 105.19 108.78 1hzl n GLY 96 Ca -0.11 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 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 0.78 0.00 1.61 6.94 -1.01 -2.74 115.26 120.84 1hzl n ASN 97 Ca 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 54.58 51.33 1hzl n ASN 97 Cb 0.00 1.21 0.00 0.00 -2.36 0.00 0.00 39.78 38.63 1hzl n ASN 97 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hzl n SER 98 N -1.55 0.00 0.05 0.53 2.88 -1.26 -3.76 113.62 110.51 1hzl n SER 98 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hzl n SER 98 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 99 N -0.21 -0.14 3.51 0.46 0.00 -1.26 -5.06 105.19 102.48 1hzl n GLY 99 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.96 0.11 -4.44 0.99 0.00 -1.25 -4.94 117.00 104.51 1hzl n LEU 100 Ca 0.00 1.16 -0.30 0.00 0.00 0.00 0.00 56.01 56.86 1hzl n LEU 100 Cb 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 43.42 42.35 1hzl n LEU 100 CO 0.00 -1.85 -0.51 -0.62 0.00 0.00 0.00 177.39 174.41 1hzl s ASP 101 N 0.02 3.69 0.00 1.96 2.15 -1.26 -2.41 116.67 120.82 1hzl s ASP 101 Ca 0.90 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.40 1hzl s ASP 101 Cb -1.24 -0.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.85 1hzl s ASP 101 CO 0.56 0.24 0.00 0.18 -0.17 0.00 0.00 175.17 175.98 1hzl n LEU 102 N 1.46 0.00 0.00 -1.34 4.77 -1.26 -5.01 117.00 115.62 1hzl n LEU 102 Ca -0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 1hzl n LEU 102 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 102 CO 0.26 0.00 0.41 0.61 -1.33 0.00 0.00 177.39 177.34 1hzl n GLY 103 N 3.71 1.31 2.79 -0.72 0.00 -1.26 -4.95 105.19 106.07 1hzl n GLY 103 Ca 0.00 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.05 0.50 0.73 1.61 -3.43 -1.26 -2.54 115.29 107.85 1hzl s HIS 104 Ca 0.16 -0.07 -0.04 0.00 -0.80 0.00 0.00 55.06 54.31 1hzl s HIS 104 Cb -0.04 -0.63 0.11 0.00 -1.43 0.00 0.00 32.58 30.60 1hzl s HIS 104 CO 0.12 -0.23 1.02 0.08 -2.00 0.00 0.00 174.74 173.73 1hzl s VAL 105 N 1.57 2.21 0.06 -5.38 1.01 0.31 -4.81 120.40 115.36 1hzl s VAL 105 Ca -0.02 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1hzl s VAL 105 Cb -0.13 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1hzl s VAL 105 CO -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 175.10 174.92 1hzl s ALA 106 N -3.24 2.74 0.16 5.51 0.00 -1.26 0.71 121.76 126.38 1hzl s ALA 106 Ca 0.65 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1hzl s ALA 106 Cb -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1hzl s ALA 106 CO 0.45 0.59 -0.07 -0.51 0.00 0.00 0.00 175.76 176.22 1hzl s LEU 107 N -1.68 2.43 0.04 0.00 1.43 -1.06 -4.67 118.68 115.18 1hzl s LEU 107 Ca 0.17 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1hzl s LEU 107 Cb -0.11 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1hzl s LEU 107 CO 0.08 -0.39 -0.04 -0.89 0.23 0.00 0.00 176.35 175.33 1hzl s THR 108 N -3.39 0.30 -0.06 5.49 2.01 -1.23 -4.36 115.64 114.40 1hzl s THR 108 Ca 0.19 -1.34 0.03 0.00 0.31 0.00 0.00 61.69 60.88 1hzl s THR 108 Cb 0.04 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.67 1hzl s THR 108 CO 0.02 -0.67 -0.15 -0.36 -0.69 0.00 0.00 174.62 172.77 1hzl s PHE 109 N -2.45 1.63 -1.03 4.92 0.40 -1.26 -1.30 117.98 118.90 1hzl s PHE 109 Ca -0.04 -0.58 0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1hzl s PHE 109 Cb -0.03 -1.15 0.07 0.00 0.51 0.00 0.00 43.02 42.41 1hzl s PHE 109 CO -0.04 -0.26 0.76 0.41 0.70 0.00 0.00 175.22 176.79