#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 -0.05 -3.71 0.00 -0.04 -1.26 -4.96 135.00 124.98 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 -1.25 -3.61 0.55 0.00 -0.64 -4.98 120.51 107.58 1hzl n ALA 3 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 53.44 52.02 1hzl n ALA 3 Cb 0.00 1.05 -0.08 0.00 0.00 0.00 0.00 19.45 20.43 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 -2.69 -0.86 0.03 0.00 2.19 -1.26 -3.20 117.98 112.20 1hzl s PHE 4 Ca 0.19 1.88 -0.12 0.00 0.33 0.00 0.00 56.93 59.20 1hzl s PHE 4 Cb -0.03 0.41 0.02 0.00 -1.31 0.00 0.00 43.02 42.10 1hzl s PHE 4 CO 0.14 -0.42 0.27 -1.12 1.83 0.00 0.00 175.22 175.91 1hzl s SER 5 N 0.99 -0.09 0.36 6.13 0.01 -1.08 -4.84 113.70 115.19 1hzl s SER 5 Ca -0.05 -0.19 0.08 0.00 1.31 0.00 0.00 55.95 57.10 1hzl s SER 5 Cb -0.05 0.32 -0.07 0.00 0.21 0.00 0.00 66.02 66.43 1hzl s SER 5 CO -0.09 -0.56 -0.03 0.54 0.41 0.00 0.00 173.24 173.51 1hzl s VAL 6 N -2.27 1.96 0.00 3.43 0.11 -1.26 -1.85 120.40 120.52 1hzl s VAL 6 Ca -0.07 -2.09 0.00 0.00 -2.93 0.00 0.00 61.98 56.89 1hzl s VAL 6 Cb -0.02 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 1hzl s VAL 6 CO -0.02 -0.11 0.01 -0.24 -3.33 0.00 0.00 175.10 171.41 1hzl n SER 7 N -0.82 0.00 -3.09 3.54 2.88 -0.78 -4.93 113.62 110.41 1hzl n SER 7 Ca -0.05 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1hzl n SER 7 Cb 0.65 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1hzl n SER 7 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hzl n PRO 8 N -1.98 1.03 0.00 -1.46 -0.04 -1.26 -5.00 135.00 126.29 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 -2.23 0.55 0.00 -1.26 -5.05 120.51 109.51 1hzl n ALA 9 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 9 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 1.60 -1.26 0.00 1.04 -1.26 -1.71 113.70 112.11 1hzl s SER 10 Ca 0.00 -1.01 -0.05 0.00 0.48 0.00 0.00 55.95 55.38 1hzl s SER 10 Cb 0.00 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 1hzl s SER 10 CO 0.00 -0.37 0.70 0.61 0.98 0.00 0.00 173.24 175.16 1hzl n GLY 11 N -0.14 -0.50 0.00 7.32 0.00 0.15 -4.86 105.19 107.17 1hzl n GLY 11 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.18 0.00 -3.55 0.99 4.77 -0.68 -4.77 117.00 109.58 1hzl n LEU 12 Ca -0.24 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.62 1hzl n LEU 12 Cb 0.66 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1hzl n LEU 12 CO 0.68 0.00 0.69 -0.44 -1.33 0.00 0.00 177.39 176.99 1hzl s SER 13 N -1.00 -0.43 0.20 -1.43 0.01 -1.26 -3.77 113.70 106.02 1hzl s SER 13 Ca 0.00 0.42 -0.31 0.00 1.31 0.00 0.00 55.95 57.37 1hzl s SER 13 Cb 0.00 0.37 -0.11 0.00 0.21 0.00 0.00 66.02 66.49 1hzl s SER 13 CO 0.00 -0.44 1.60 1.51 0.41 0.00 0.00 173.24 176.32 1hzl s ASP 14 N -1.30 6.51 0.00 2.44 1.47 -1.26 -1.71 116.67 122.82 1hzl s ASP 14 Ca -0.03 2.74 0.00 0.00 1.18 0.00 0.00 52.55 56.44 1hzl s ASP 14 Cb -0.00 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.97 1hzl s ASP 14 CO 0.02 -0.86 0.00 0.61 0.68 0.00 0.00 175.17 175.62 1hzl n GLY 15 N 3.44 3.10 3.66 2.12 0.00 -0.59 -4.91 105.19 112.00 1hzl n GLY 15 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.82 1.52 -3.99 1.61 -0.06 -0.69 -4.55 117.38 110.39 1hzl n GLN 16 Ca 0.00 0.55 -0.34 0.00 -2.00 0.00 0.00 57.00 55.21 1hzl n GLN 16 Cb 0.00 -2.25 -0.15 0.00 -4.06 0.00 0.00 30.24 23.79 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1hzl s SER 17 N -0.77 4.10 0.20 1.69 0.01 -1.26 -1.38 113.70 116.29 1hzl s SER 17 Ca 0.66 -0.83 -0.07 0.00 1.31 0.00 0.00 55.95 57.01 1hzl s SER 17 Cb -0.50 -1.63 -0.06 0.00 0.21 0.00 0.00 66.02 64.04 1hzl s SER 17 CO 0.55 -0.10 0.48 0.68 0.41 0.00 0.00 173.24 175.26 1hzl s VAL 18 N 1.31 5.04 -0.57 3.43 -7.23 0.01 -4.79 120.40 117.59 1hzl s VAL 18 Ca 0.01 0.24 -0.22 0.00 -1.81 0.00 0.00 61.98 60.19 1hzl s VAL 18 Cb -0.16 -3.64 0.06 0.00 0.56 0.00 0.00 36.38 33.20 1hzl s VAL 18 CO -0.06 -0.06 0.87 -0.94 -0.31 0.00 0.00 175.10 174.59 1hzl s SER 19 N -2.51 6.26 0.51 4.85 1.04 -1.26 -1.52 113.70 121.07 1hzl s SER 19 Ca 0.44 -0.70 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1hzl s SER 19 Cb -0.11 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1hzl s SER 19 CO 0.24 -1.21 0.76 -0.69 0.98 0.00 0.00 173.24 173.32 1hzl s VAL 20 N 3.63 3.87 -0.30 5.02 1.01 -0.38 -1.87 120.40 131.38 1hzl s VAL 20 Ca 0.24 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1hzl s VAL 20 Cb -0.16 -3.47 0.16 0.00 0.00 0.00 0.00 36.38 32.91 1hzl s VAL 20 CO 0.15 -0.40 0.72 -0.94 0.00 0.00 0.00 175.10 174.63 1hzl s SER 21 N -4.25 -1.09 0.16 3.32 1.04 -0.77 -1.90 113.70 110.21 1hzl s SER 21 Ca 0.51 1.09 0.04 0.00 0.48 0.00 0.00 55.95 58.07 1hzl s SER 21 Cb -0.10 2.08 -0.04 0.00 0.10 0.00 0.00 66.02 68.06 1hzl s SER 21 CO 0.41 -0.21 0.19 -0.69 0.98 0.00 0.00 173.24 173.92 1hzl s VAL 22 N 2.82 4.77 0.14 5.02 1.01 -0.03 -2.62 120.40 131.51 1hzl s VAL 22 Ca 0.05 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 1hzl s VAL 22 Cb -0.12 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1hzl s VAL 22 CO -0.19 -0.12 0.42 -0.55 0.00 0.00 0.00 175.10 174.67 1hzl s SER 23 N -3.19 -0.23 0.00 3.32 0.15 -1.19 -1.48 113.70 111.08 1hzl s SER 23 Ca 0.32 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1hzl s SER 23 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1hzl s SER 23 CO 0.25 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1hzl n GLY 24 N -0.25 0.73 0.11 9.45 0.00 -0.82 -1.62 105.19 112.79 1hzl n GLY 24 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl h ALA 25 N 0.00 0.65 -1.74 4.61 0.00 -1.87 -3.39 119.26 117.51 1hzl h ALA 25 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1hzl h ALA 25 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hzl h ALA 25 CO 0.00 0.77 -0.40 0.00 0.00 0.00 0.00 179.25 179.62 1hzl n ALA 26 N -2.33 -2.60 -1.62 0.00 0.00 -1.21 -4.73 120.51 108.02 1hzl n ALA 26 Ca -0.06 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1hzl n ALA 26 Cb 0.79 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.05 0.25 0.00 0.00 0.00 -1.12 -3.45 120.51 116.13 1hzl n ALA 27 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hzl n ALA 27 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 1.12 1.23 2.95 0.00 0.00 -1.26 -4.94 105.19 104.28 1hzl n GLY 28 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.03 0.60 -0.21 1.61 0.41 -1.22 -5.05 118.70 114.81 1hzl s GLU 29 Ca 0.00 -0.19 -0.02 0.00 -0.41 0.00 0.00 54.97 54.36 1hzl s GLU 29 Cb 0.00 -0.60 0.01 0.00 -1.78 0.00 0.00 34.13 31.76 1hzl s GLU 29 CO 0.00 0.07 -0.11 0.99 -0.49 0.00 0.00 175.26 175.72 1hzl s THR 30 N 0.18 2.80 0.35 3.63 2.01 -1.26 -2.51 115.64 120.85 1hzl s THR 30 Ca -0.02 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.35 1hzl s THR 30 Cb -0.06 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1hzl s THR 30 CO -0.00 0.46 0.18 -0.31 -0.69 0.00 0.00 174.62 174.25 1hzl s TYR 31 N 1.39 2.72 -0.32 4.92 2.02 -0.54 -4.74 117.35 122.80 1hzl s TYR 31 Ca 0.05 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1hzl s TYR 31 Cb -0.14 -1.72 0.09 0.00 -0.40 0.00 0.00 41.96 39.79 1hzl s TYR 31 CO -0.07 0.27 0.02 0.71 -1.57 0.00 0.00 175.55 174.91 1hzl s TYR 32 N -2.43 3.61 0.14 2.71 1.51 -1.24 -2.03 117.35 119.62 1hzl s TYR 32 Ca 0.39 -2.74 -0.18 0.00 -1.01 0.00 0.00 57.07 53.53 1hzl s TYR 32 Cb -0.02 -2.67 -0.07 0.00 -0.11 0.00 0.00 41.96 39.09 1hzl s TYR 32 CO 0.23 -0.93 0.62 -1.50 -1.11 0.00 0.00 175.55 172.87 1hzl s ILE 33 N 0.99 4.69 -0.07 2.71 -1.16 -1.03 -3.84 121.20 123.49 1hzl s ILE 33 Ca 0.05 1.17 -0.30 0.00 -0.51 0.00 0.00 60.65 61.05 1hzl s ILE 33 Cb -0.20 -3.86 0.09 0.00 0.61 0.00 0.00 42.46 39.10 1hzl s ILE 33 CO -0.07 0.37 0.77 0.00 -2.81 0.00 0.00 174.94 173.20 1hzl s ALA 34 N -1.33 -1.81 0.03 1.50 0.00 -0.93 -2.80 121.76 116.43 1hzl s ALA 34 Ca 0.36 1.36 -0.08 0.00 0.00 0.00 0.00 51.96 53.61 1hzl s ALA 34 Cb -0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1hzl s ALA 34 CO 0.20 -0.37 0.31 -1.14 0.00 0.00 0.00 175.76 174.77 1hzl s GLN 35 N -1.28 3.64 0.34 0.00 0.74 -1.26 -2.60 119.66 119.25 1hzl s GLN 35 Ca -0.08 0.01 0.07 0.00 0.05 0.00 0.00 55.36 55.41 1hzl s GLN 35 Cb -0.00 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 31.03 1hzl s GLN 35 CO 0.07 0.62 0.27 0.00 -0.55 0.00 0.00 175.29 175.69 1hzl s ALA 37 N -3.34 -1.61 0.78 0.00 0.00 -0.45 -1.64 121.76 115.50 1hzl s ALA 37 Ca 0.38 2.08 -0.12 0.00 0.00 0.00 0.00 51.96 54.31 1hzl s ALA 37 Cb 0.02 -1.23 0.06 0.00 0.00 0.00 0.00 23.12 21.97 1hzl s ALA 37 CO 0.27 -0.34 1.12 -1.25 0.00 0.00 0.00 175.76 175.56 1hzl s PRO 38 N 1.34 2.25 -0.44 0.00 0.04 -1.26 -2.41 135.00 134.52 1hzl s PRO 38 Ca -0.08 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.46 1hzl s PRO 38 Cb -0.06 -1.95 0.26 0.00 0.04 0.00 0.00 34.50 32.79 1hzl s PRO 38 CO -0.14 -1.46 0.76 0.28 0.04 0.00 0.00 177.00 176.48 1hzl n VAL 39 N -3.29 -0.28 -0.86 -0.36 0.31 -0.80 -4.72 118.33 108.33 1hzl n VAL 39 Ca 0.07 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.69 1hzl n VAL 39 Cb 0.58 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 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 1.31 0.53 0.00 2.92 0.00 -1.26 -3.81 105.19 104.88 1hzl n GLY 40 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.86 3.67 3.73 -0.02 0.00 -1.26 -5.10 105.19 103.34 1hzl n GLY 41 Ca 0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 1.94 -3.67 1.61 6.02 -1.25 -4.97 117.38 117.06 1hzl n GLN 42 Ca 0.00 0.70 -0.38 0.00 -0.01 0.00 0.00 57.00 57.31 1hzl n GLN 42 Cb 0.00 -2.51 -0.12 0.00 1.02 0.00 0.00 30.24 28.63 1hzl n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hzl s ASP 43 N -0.63 5.53 -0.30 1.08 1.01 -1.26 -1.91 116.67 120.18 1hzl s ASP 43 Ca 0.64 -0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.59 1hzl s ASP 43 Cb -0.46 -2.00 0.08 0.00 1.01 0.00 0.00 42.92 41.55 1hzl s ASP 43 CO 0.55 -0.13 -0.00 0.00 0.21 0.00 0.00 175.17 175.80 1hzl s ALA 44 N 1.64 2.58 0.95 5.23 0.00 -1.01 -3.31 121.76 127.85 1hzl s ALA 44 Ca 0.06 -2.12 -0.13 0.00 0.00 0.00 0.00 51.96 49.77 1hzl s ALA 44 Cb -0.16 -1.77 0.20 0.00 0.00 0.00 0.00 23.12 21.38 1hzl s ALA 44 CO 0.06 -1.50 1.18 0.00 0.00 0.00 0.00 175.76 175.50 1hzl s ASN 46 N -5.36 4.37 0.21 0.00 3.04 -0.05 -2.09 114.94 115.06 1hzl s ASN 46 Ca 0.68 -0.65 0.24 0.00 0.04 0.00 0.00 52.86 53.17 1hzl s ASN 46 Cb -0.02 -1.72 0.38 0.00 -1.54 0.00 0.00 41.25 38.36 1hzl s ASN 46 CO 0.47 -0.09 1.42 1.55 -3.04 0.00 0.00 177.10 177.41 1hzl h PRO 47 N 8.08 0.00 -0.96 0.43 0.13 -1.89 -3.34 132.00 134.45 1hzl h PRO 47 Ca -0.37 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1hzl h PRO 47 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1hzl h PRO 47 CO 0.59 0.00 0.62 0.00 -0.23 0.00 0.00 178.00 178.98 1hzl h ALA 48 N 2.34 1.31 -3.00 -0.56 0.00 -1.92 -3.37 119.26 114.06 1hzl h ALA 48 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hzl h ALA 48 Cb 0.83 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hzl h ALA 48 CO 0.00 0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.94 1hzl n THR 49 N -4.51 0.00 -2.79 0.00 -2.24 -1.25 -5.05 114.28 98.43 1hzl n THR 49 Ca 0.14 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 1hzl n THR 49 Cb 0.15 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.79 -2.78 -3.94 6.98 0.00 -1.25 -4.98 120.51 112.74 1hzl n ALA 50 Ca 0.00 1.41 -0.29 0.00 0.00 0.00 0.00 53.44 54.55 1hzl n ALA 50 Cb 0.00 -2.93 -0.16 0.00 0.00 0.00 0.00 19.45 16.36 1hzl n ALA 50 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hzl s THR 51 N -0.58 1.40 -0.40 0.00 -4.23 -1.12 -5.03 115.64 105.68 1hzl s THR 51 Ca -0.16 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1hzl s THR 51 Cb 0.01 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.33 1hzl s THR 51 CO 0.51 0.13 0.52 -0.55 -0.54 0.00 0.00 174.62 174.69 1hzl s SER 52 N 1.50 6.27 0.53 3.99 0.15 -1.26 -2.45 113.70 122.43 1hzl s SER 52 Ca -0.01 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1hzl s SER 52 Cb -0.16 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1hzl s SER 52 CO -0.08 -0.60 0.05 0.72 1.20 0.00 0.00 173.24 174.53 1hzl s PHE 53 N 2.42 1.71 0.01 3.44 -0.71 -0.86 -4.94 117.98 119.04 1hzl s PHE 53 Ca 0.17 -1.00 0.02 0.00 -1.04 0.00 0.00 56.93 55.09 1hzl s PHE 53 Cb -0.16 -1.62 -0.01 0.00 -1.21 0.00 0.00 43.02 40.02 1hzl s PHE 53 CO 0.15 0.10 -0.08 0.99 -1.34 0.00 0.00 175.22 175.04 1hzl s THR 54 N -2.90 0.59 1.36 -4.49 2.01 -1.26 -1.47 115.64 109.47 1hzl s THR 54 Ca 0.04 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 1hzl s THR 54 Cb -0.00 -0.55 0.35 0.00 0.01 0.00 0.00 72.50 72.31 1hzl s THR 54 CO 0.03 -0.03 0.95 0.42 -0.69 0.00 0.00 174.62 175.29 1hzl s THR 55 N -0.60 1.49 0.00 -0.82 -4.23 -1.04 -4.87 115.64 105.57 1hzl s THR 55 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1hzl s THR 55 Cb -0.05 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1hzl s THR 55 CO 0.00 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.41 1hzl n ASP 56 N -5.49 0.00 0.23 3.99 2.03 -1.19 -4.61 116.55 111.50 1hzl n ASP 56 Ca 0.08 -0.57 0.06 0.00 0.52 0.00 0.00 54.79 54.88 1hzl n ASP 56 Cb 0.58 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.50 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 -0.30 1.66 -0.42 -1.67 0.00 -1.96 -1.28 119.26 115.29 1hzl h ALA 57 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hzl h ALA 57 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hzl h ALA 57 CO 0.00 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.90 1hzl n SER 58 N -4.25 4.23 -3.41 0.00 7.64 -1.26 -4.33 113.62 112.24 1hzl n SER 58 Ca -0.02 -2.60 -0.24 0.00 1.01 0.00 0.00 58.87 57.01 1hzl n SER 58 Cb 0.24 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 59 N 0.53 -0.53 2.98 0.23 0.00 -0.50 -4.68 105.19 103.22 1hzl n GLY 59 Ca 0.20 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.24 -0.40 0.11 4.61 0.00 -1.26 -1.95 121.76 119.63 1hzl s ALA 60 Ca 0.48 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.30 1hzl s ALA 60 Cb -0.22 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1hzl s ALA 60 CO 0.59 -0.24 -0.10 0.00 0.00 0.00 0.00 175.76 176.01 1hzl s ALA 61 N 1.39 1.22 -0.18 0.00 0.00 -0.55 -3.20 121.76 120.44 1hzl s ALA 61 Ca -0.08 -1.30 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1hzl s ALA 61 Cb -0.11 0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.13 1hzl s ALA 61 CO -0.07 -0.07 0.40 -1.12 0.00 0.00 0.00 175.76 174.90 1hzl s SER 62 N -2.72 -0.27 0.30 0.00 0.01 -1.26 -0.86 113.70 108.89 1hzl s SER 62 Ca 0.10 0.91 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 1hzl s SER 62 Cb -0.01 1.07 -0.01 0.00 0.21 0.00 0.00 66.02 67.29 1hzl s SER 62 CO -0.00 -0.22 0.36 0.72 0.41 0.00 0.00 173.24 174.51 1hzl s PHE 63 N 2.17 1.12 -0.24 2.43 -0.12 -0.80 -4.98 117.98 117.57 1hzl s PHE 63 Ca -0.04 -1.30 -0.14 0.00 -0.05 0.00 0.00 56.93 55.39 1hzl s PHE 63 Cb -0.11 -0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 1hzl s PHE 63 CO -0.12 -0.95 0.34 -1.54 -0.05 0.00 0.00 175.22 172.89 1hzl s SER 64 N -3.22 6.29 -0.07 1.98 1.04 -1.26 -1.25 113.70 117.22 1hzl s SER 64 Ca 0.33 0.34 0.04 0.00 0.48 0.00 0.00 55.95 57.14 1hzl s SER 64 Cb 0.02 -2.20 -0.02 0.00 0.10 0.00 0.00 66.02 63.93 1hzl s SER 64 CO 0.18 -0.09 -0.19 0.12 0.98 0.00 0.00 173.24 174.24 1hzl s PHE 65 N 1.55 2.59 0.54 5.02 5.36 -0.58 -4.94 117.98 127.52 1hzl s PHE 65 Ca 0.15 -0.52 -0.05 0.00 -0.96 0.00 0.00 56.93 55.54 1hzl s PHE 65 Cb -0.15 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.86 1hzl s PHE 65 CO 0.08 -0.09 0.84 0.08 -1.46 0.00 0.00 175.22 174.68 1hzl s VAL 66 N -0.25 4.27 0.30 3.12 1.01 -1.26 -0.81 120.40 126.78 1hzl s VAL 66 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1hzl s VAL 66 Cb -0.13 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1hzl s VAL 66 CO 0.03 -0.66 0.08 0.68 0.00 0.00 0.00 175.10 175.23 1hzl s VAL 67 N -2.87 0.88 -0.27 2.92 -7.23 -0.48 -4.89 120.40 108.47 1hzl s VAL 67 Ca 0.51 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1hzl s VAL 67 Cb -0.10 -2.70 0.13 0.00 0.56 0.00 0.00 36.38 34.26 1hzl s VAL 67 CO 0.45 0.00 0.32 -0.13 -0.31 0.00 0.00 175.10 175.43 1hzl s ARG 68 N -3.94 0.32 0.13 4.82 0.52 -1.26 -1.53 118.95 118.01 1hzl s ARG 68 Ca 0.36 0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.37 1hzl s ARG 68 Cb 0.08 -0.66 -0.09 0.00 0.52 0.00 0.00 34.95 34.80 1hzl s ARG 68 CO 0.15 -0.89 1.51 -0.22 0.02 0.00 0.00 175.30 175.87 1hzl h LYS 69 N 8.24 -0.25 -5.67 3.54 3.64 -1.91 -3.39 116.57 120.77 1hzl h LYS 69 Ca -0.14 0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.59 1hzl h LYS 69 Cb 1.11 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.85 1hzl h LYS 69 CO 0.30 -0.16 -0.57 -1.54 -2.27 0.00 0.00 179.45 175.21 1hzl s SER 70 N -5.05 5.61 -0.18 4.20 1.04 -1.26 -1.55 113.70 116.52 1hzl s SER 70 Ca -0.13 0.20 -0.35 0.00 0.48 0.00 0.00 55.95 56.15 1hzl s SER 70 Cb 0.09 -1.77 0.14 0.00 0.10 0.00 0.00 66.02 64.58 1hzl s SER 70 CO 0.58 0.32 1.24 -0.72 0.98 0.00 0.00 173.24 175.64 1hzl s TYR 71 N -0.53 -0.10 0.22 5.02 1.13 -0.97 -4.99 117.35 117.13 1hzl s TYR 71 Ca 0.10 0.05 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 1hzl s TYR 71 Cb -0.12 0.52 -0.09 0.00 -1.10 0.00 0.00 41.96 41.17 1hzl s TYR 71 CO 0.02 -0.19 0.98 0.99 -2.51 0.00 0.00 175.55 174.84 1hzl s THR 72 N -2.37 4.01 0.50 -3.49 2.01 -1.26 -0.86 115.64 114.19 1hzl s THR 72 Ca 0.10 1.95 0.04 0.00 0.31 0.00 0.00 61.69 64.10 1hzl s THR 72 Cb -0.00 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1hzl s THR 72 CO -0.04 0.43 0.21 -0.83 -0.69 0.00 0.00 174.62 173.70 1hzl s GLY 73 N -0.89 2.61 0.00 4.40 0.00 -0.90 -4.53 107.32 108.01 1hzl s GLY 73 Ca 0.43 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1hzl s GLY 73 CO 0.33 -2.03 0.00 -1.26 0.00 0.00 0.00 173.10 170.14 1hzl n SER 74 N -1.47 0.00 -4.34 1.64 2.88 -0.89 -4.01 113.62 107.43 1hzl n SER 74 Ca -0.08 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.01 1hzl n SER 74 Cb 0.65 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.10 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 1.24 1.65 2.46 -2.24 -1.21 -3.33 114.28 112.85 1hzl n THR 75 Ca 0.00 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.33 1hzl n THR 75 Cb 0.00 -0.00 0.31 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.19 0.82 0.00 -0.78 -0.04 -1.26 -4.24 135.00 130.69 1hzl n PRO 76 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1hzl n PRO 76 Cb 0.33 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N -0.70 0.00 0.00 0.54 1.02 -1.26 -5.11 120.64 115.13 1hzl n GLU 77 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1hzl n GLU 77 Cb 0.04 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hzl n GLY 78 N 2.56 0.66 2.93 0.62 0.00 -1.26 -5.09 105.19 105.60 1hzl n GLY 78 Ca 0.00 0.02 -0.47 0.00 0.00 0.00 0.00 46.02 45.57 1hzl n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hzl n THR 79 N 0.00 0.47 -0.55 2.61 5.66 -1.26 -4.73 114.28 116.48 1hzl n THR 79 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1hzl n THR 79 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1hzl n THR 79 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1hzl n PRO 80 N 1.15 0.07 0.00 1.09 -0.04 -1.26 -3.95 135.00 132.05 1hzl n PRO 80 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1hzl n PRO 80 Cb 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 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 -1.54 0.00 0.00 0.52 0.31 -1.26 -4.62 118.33 111.73 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 1.34 0.93 3.89 2.92 0.00 -1.26 -5.05 105.19 107.96 1hzl n GLY 82 Ca 0.00 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1hzl n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzl s SER 83 N -3.08 3.92 0.06 1.61 1.04 -1.26 -2.12 113.70 113.87 1hzl s SER 83 Ca 0.00 0.64 -0.02 0.00 0.48 0.00 0.00 55.95 57.05 1hzl s SER 83 Cb 0.00 -0.99 -0.04 0.00 0.10 0.00 0.00 66.02 65.09 1hzl s SER 83 CO 0.00 -2.26 0.01 -0.69 0.98 0.00 0.00 173.24 171.27 1hzl s VAL 84 N -3.64 0.20 -0.27 5.02 1.01 -0.04 -4.60 120.40 118.09 1hzl s VAL 84 Ca 0.66 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 1hzl s VAL 84 Cb -0.09 -1.56 0.12 0.00 0.00 0.00 0.00 36.38 34.85 1hzl s VAL 84 CO 0.51 -0.89 0.56 -1.81 0.00 0.00 0.00 175.10 173.47 1hzl s ASP 85 N -2.93 -0.83 0.00 3.32 1.11 -1.26 -2.29 116.67 113.79 1hzl s ASP 85 Ca 0.09 1.28 0.19 0.00 0.18 0.00 0.00 52.55 54.28 1hzl s ASP 85 Cb 0.08 1.94 1.10 0.00 1.07 0.00 0.00 42.92 47.11 1hzl s ASP 85 CO -0.09 -0.23 1.71 0.00 1.18 0.00 0.00 175.17 177.75 1hzl h ALA 87 N 3.59 0.30 0.00 0.00 0.00 -1.95 -3.26 119.26 117.95 1hzl h ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hzl h ALA 87 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hzl h ALA 87 CO 0.00 -0.26 -0.01 -2.37 0.00 0.00 0.00 179.25 176.60 1hzl n THR 88 N -4.97 0.73 -4.41 0.00 5.66 -1.25 -5.05 114.28 104.98 1hzl n THR 88 Ca -0.02 -0.75 -0.30 0.00 -3.05 0.00 0.00 64.05 59.93 1hzl n THR 88 Cb 0.06 0.61 -0.05 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.78 4.22 0.31 1.79 0.00 -1.10 -5.13 121.76 121.07 1hzl s ALA 89 Ca 0.02 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.29 1hzl s ALA 89 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1hzl s ALA 89 CO 0.00 -0.19 0.27 0.00 0.00 0.00 0.00 175.76 175.85 1hzl s ALA 90 N -2.83 3.78 0.18 0.00 0.00 -1.26 -4.61 121.76 117.02 1hzl s ALA 90 Ca 0.17 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 90 Cb 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1hzl s ALA 90 CO 0.10 0.08 0.07 0.00 0.00 0.00 0.00 175.76 176.01 1hzl n ASN 92 N -0.25 -1.55 -3.73 0.00 6.94 -0.65 -2.28 115.26 113.74 1hzl n ASN 92 Ca -0.03 -2.25 -0.14 0.00 -0.02 0.00 0.00 54.58 52.15 1hzl n ASN 92 Cb 0.65 2.64 -0.09 0.00 -2.36 0.00 0.00 39.78 40.61 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1hzl s LEU 93 N 0.00 0.48 0.13 -4.53 2.96 0.21 -2.37 118.68 115.56 1hzl s LEU 93 Ca 0.14 0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 54.45 1hzl s LEU 93 Cb -0.03 1.44 0.06 0.00 0.50 0.00 0.00 46.19 48.16 1hzl s LEU 93 CO 0.11 -0.26 0.53 -0.83 -1.32 0.00 0.00 176.35 174.57 1hzl s GLY 94 N -0.32 -0.48 0.21 7.98 0.00 -1.07 0.44 107.32 114.08 1hzl s GLY 94 Ca -0.05 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.92 1hzl s GLY 94 CO 0.02 0.04 0.35 0.00 0.00 0.00 0.00 173.10 173.51 1hzl s ALA 95 N -3.57 0.09 0.00 3.20 0.00 -1.06 -2.18 121.76 118.24 1hzl s ALA 95 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1hzl s ALA 95 Cb 0.00 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.19 1hzl s ALA 95 CO -0.11 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1hzl n GLY 96 N -0.31 4.24 0.00 0.00 0.00 -1.25 -3.03 105.19 104.84 1hzl n GLY 96 Ca -0.03 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 0.00 0.26 -0.04 1.61 5.15 0.01 -3.66 115.26 118.60 1hzl n ASN 97 Ca 0.00 -0.94 -0.14 0.00 -0.60 0.00 0.00 54.58 52.90 1hzl n ASN 97 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1hzl h SER 98 N 0.00 0.88 -0.58 1.20 0.87 -2.01 -3.17 113.55 110.73 1hzl h SER 98 Ca 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1hzl h SER 98 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1hzl h SER 98 CO 0.00 1.30 0.00 0.61 -0.53 0.00 0.00 176.83 178.21 1hzl n GLY 99 N 0.48 2.80 2.97 5.77 0.00 -1.26 -4.93 105.19 111.02 1hzl n GLY 99 Ca -0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.53 1.68 0.05 0.99 0.20 -1.20 -5.15 118.68 113.72 1hzl s LEU 100 Ca 0.44 0.12 0.09 0.00 0.69 0.00 0.00 54.13 55.47 1hzl s LEU 100 Cb 0.27 0.32 -0.03 0.00 -0.43 0.00 0.00 46.19 46.32 1hzl s LEU 100 CO 0.24 -0.07 -0.24 -0.62 -0.29 0.00 0.00 176.35 175.37 1hzl s ASP 101 N -0.12 3.33 0.00 3.68 2.15 -1.26 -0.81 116.67 123.64 1hzl s ASP 101 Ca -0.02 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.40 1hzl s ASP 101 Cb -0.02 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.24 1hzl s ASP 101 CO 0.00 0.25 0.00 0.18 -0.17 0.00 0.00 175.17 175.43 1hzl n LEU 102 N 1.66 0.00 -3.89 -1.34 4.77 -1.17 -4.75 117.00 112.29 1hzl n LEU 102 Ca -0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1hzl n LEU 102 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1hzl n LEU 102 CO 0.24 0.00 0.41 -0.83 -1.33 0.00 0.00 177.39 175.87 1hzl s GLY 103 N -0.63 0.38 -0.32 -0.72 0.00 -1.25 -4.46 107.32 100.33 1hzl s GLY 103 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 1hzl s GLY 103 CO 0.00 -0.37 0.12 -1.58 0.00 0.00 0.00 173.10 171.27 1hzl s HIS 104 N -3.21 1.26 -0.19 1.90 2.46 -1.26 -2.57 115.29 113.68 1hzl s HIS 104 Ca 0.17 -1.53 -0.18 0.00 0.47 0.00 0.00 55.06 53.99 1hzl s HIS 104 Cb -0.04 -1.44 -0.03 0.00 -0.13 0.00 0.00 32.58 30.93 1hzl s HIS 104 CO 0.11 -0.85 0.49 0.08 -2.47 0.00 0.00 174.74 172.10 1hzl s VAL 105 N 1.63 5.13 0.66 0.89 1.01 0.17 -4.84 120.40 125.04 1hzl s VAL 105 Ca 0.11 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 1hzl s VAL 105 Cb -0.18 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1hzl s VAL 105 CO -0.25 0.20 1.02 0.00 0.00 0.00 0.00 175.10 176.07 1hzl s ALA 106 N 1.50 3.06 0.30 5.51 0.00 -1.26 0.64 121.76 131.50 1hzl s ALA 106 Ca 0.23 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1hzl s ALA 106 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1hzl s ALA 106 CO 0.09 -0.98 0.17 -0.51 0.00 0.00 0.00 175.76 174.53 1hzl s LEU 107 N -5.21 1.64 -0.27 0.00 1.43 -0.97 -4.81 118.68 110.51 1hzl s LEU 107 Ca 0.56 -1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1hzl s LEU 107 Cb -0.11 0.24 0.16 0.00 0.03 0.00 0.00 46.19 46.51 1hzl s LEU 107 CO 0.49 -0.90 0.46 -0.89 0.23 0.00 0.00 176.35 175.75 1hzl s THR 108 N -3.63 -0.76 0.46 5.49 2.01 -0.69 -4.17 115.64 114.35 1hzl s THR 108 Ca 0.36 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 1hzl s THR 108 Cb 0.05 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.59 1hzl s THR 108 CO 0.18 -0.08 0.91 -0.36 -0.69 0.00 0.00 174.62 174.59 1hzl s PHE 109 N 2.67 3.42 0.00 4.92 0.40 -1.26 0.32 117.98 128.44 1hzl s PHE 109 Ca 0.16 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 1hzl s PHE 109 Cb -0.15 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1hzl s PHE 109 CO -0.18 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 175.93