#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 1.26 -3.56 0.00 -0.04 -1.26 -5.03 135.00 126.37 1hzl n PRO 2 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 -2.97 -2.16 -0.19 0.55 0.00 -0.60 -4.99 121.76 111.40 1hzl s ALA 3 Ca 0.00 2.25 -0.03 0.00 0.00 0.00 0.00 51.96 54.17 1hzl s ALA 3 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1hzl s ALA 3 CO 0.00 -0.99 -0.05 0.12 0.00 0.00 0.00 175.76 174.84 1hzl s PHE 4 N 2.85 2.95 0.04 0.00 2.19 -1.26 -2.71 117.98 122.04 1hzl s PHE 4 Ca -0.02 -0.68 -0.04 0.00 0.33 0.00 0.00 56.93 56.52 1hzl s PHE 4 Cb -0.12 -2.02 -0.02 0.00 -1.31 0.00 0.00 43.02 39.56 1hzl s PHE 4 CO -0.19 -0.33 0.05 -1.54 1.83 0.00 0.00 175.22 175.04 1hzl s SER 5 N 0.95 0.25 0.33 6.13 1.04 -1.10 -4.75 113.70 116.54 1hzl s SER 5 Ca -0.00 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 55.90 1hzl s SER 5 Cb -0.15 0.20 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 1hzl s SER 5 CO 0.01 -0.50 -0.06 0.54 0.98 0.00 0.00 173.24 174.21 1hzl s VAL 6 N -2.72 2.54 0.00 5.02 0.11 -1.26 -1.85 120.40 122.24 1hzl s VAL 6 Ca -0.04 -2.11 0.00 0.00 -2.93 0.00 0.00 61.98 56.90 1hzl s VAL 6 Cb -0.01 -2.67 0.00 0.00 -1.53 0.00 0.00 36.38 32.17 1hzl s VAL 6 CO -0.05 -0.25 0.34 -0.24 -3.33 0.00 0.00 175.10 171.57 1hzl n SER 7 N -0.84 0.00 -3.02 3.54 2.88 -0.29 -4.89 113.62 110.99 1hzl n SER 7 Ca -0.05 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1hzl n SER 7 Cb 0.62 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.79 0.87 0.00 -1.46 -0.04 -1.26 -5.00 135.00 126.32 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 -2.51 0.55 0.00 -1.26 -5.03 120.51 109.26 1hzl n ALA 9 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 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 2.82 -1.63 0.00 1.04 -1.26 -1.65 113.70 113.01 1hzl s SER 10 Ca 0.00 -1.40 -0.12 0.00 0.48 0.00 0.00 55.95 54.90 1hzl s SER 10 Cb 0.00 -0.10 0.11 0.00 0.10 0.00 0.00 66.02 66.13 1hzl s SER 10 CO 0.00 -0.60 0.58 0.61 0.98 0.00 0.00 173.24 174.81 1hzl n GLY 11 N -0.79 -0.35 0.00 7.32 0.00 0.32 -4.83 105.19 106.87 1hzl n GLY 11 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.38 0.00 -3.64 0.99 4.77 -1.02 -4.74 117.00 108.98 1hzl n LEU 12 Ca -0.06 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 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 -0.53 0.23 -0.55 -1.33 0.00 0.00 177.39 176.05 1hzl s SER 13 N -1.07 -0.42 0.17 -1.43 0.15 -1.26 -4.51 113.70 105.33 1hzl s SER 13 Ca 0.00 0.40 -0.32 0.00 0.70 0.00 0.00 55.95 56.73 1hzl s SER 13 Cb 0.00 0.43 -0.11 0.00 -1.71 0.00 0.00 66.02 64.63 1hzl s SER 13 CO 0.00 -0.52 1.67 1.51 1.20 0.00 0.00 173.24 177.09 1hzl s ASP 14 N -1.25 6.48 0.00 5.45 1.47 -1.26 -1.52 116.67 126.04 1hzl s ASP 14 Ca -0.12 2.73 0.00 0.00 1.18 0.00 0.00 52.55 56.34 1hzl s ASP 14 Cb -0.03 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 1hzl s ASP 14 CO 0.07 -0.91 0.00 0.61 0.68 0.00 0.00 175.17 175.62 1hzl n GLY 15 N 3.91 2.86 3.57 2.12 0.00 -0.52 -4.91 105.19 112.23 1hzl n GLY 15 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.55 1.08 -4.00 1.61 7.27 -0.57 -4.43 117.38 117.78 1hzl n GLN 16 Ca 0.00 0.39 -0.34 0.00 0.07 0.00 0.00 57.00 57.12 1hzl n GLN 16 Cb 0.00 -1.93 -0.15 0.00 2.41 0.00 0.00 30.24 30.57 1hzl n GLN 16 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1hzl s SER 17 N -0.87 3.78 0.31 1.69 0.15 -1.26 -1.81 113.70 115.68 1hzl s SER 17 Ca 0.65 -0.52 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 1hzl s SER 17 Cb -0.54 -1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1hzl s SER 17 CO 0.56 -0.01 0.57 0.68 1.20 0.00 0.00 173.24 176.23 1hzl s VAL 18 N 1.39 5.02 -0.55 4.45 -7.23 -0.15 -4.81 120.40 118.51 1hzl s VAL 18 Ca 0.05 0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 60.05 1hzl s VAL 18 Cb -0.14 -3.75 0.06 0.00 0.56 0.00 0.00 36.38 33.11 1hzl s VAL 18 CO -0.08 -0.37 0.80 -0.55 -0.31 0.00 0.00 175.10 174.60 1hzl s SER 19 N -3.27 6.26 0.51 4.85 0.15 -1.26 -1.33 113.70 119.61 1hzl s SER 19 Ca 0.44 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 56.36 1hzl s SER 19 Cb -0.11 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1hzl s SER 19 CO 0.31 -1.12 0.73 -0.69 1.20 0.00 0.00 173.24 173.67 1hzl s VAL 20 N 3.36 3.21 -0.30 4.45 1.01 -0.18 -1.14 120.40 130.81 1hzl s VAL 20 Ca 0.22 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1hzl s VAL 20 Cb -0.17 -3.19 0.17 0.00 0.00 0.00 0.00 36.38 33.19 1hzl s VAL 20 CO 0.14 -0.14 0.84 -0.94 0.00 0.00 0.00 175.10 175.00 1hzl s SER 21 N -4.34 -0.87 0.14 3.32 1.04 -0.77 -2.27 113.70 109.95 1hzl s SER 21 Ca 0.54 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.83 1hzl s SER 21 Cb -0.10 1.84 -0.04 0.00 0.10 0.00 0.00 66.02 67.82 1hzl s SER 21 CO 0.38 -0.16 0.10 -0.69 0.98 0.00 0.00 173.24 173.85 1hzl s VAL 22 N 2.77 4.41 -0.01 5.02 1.01 -0.07 -2.72 120.40 130.82 1hzl s VAL 22 Ca 0.04 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1hzl s VAL 22 Cb -0.11 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1hzl s VAL 22 CO -0.17 -0.03 0.65 -0.55 0.00 0.00 0.00 175.10 175.00 1hzl s SER 23 N -2.85 -0.62 0.00 3.32 0.15 -1.10 -1.31 113.70 111.28 1hzl s SER 23 Ca 0.30 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1hzl s SER 23 Cb -0.11 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1hzl s SER 23 CO 0.22 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1hzl n GLY 24 N 0.65 0.69 0.10 9.45 0.00 -1.10 -1.56 105.19 113.42 1hzl n GLY 24 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.39 4.61 0.00 -1.88 -3.41 119.26 117.84 1hzl h ALA 25 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1hzl h ALA 25 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hzl h ALA 25 CO 0.00 0.86 -0.33 0.00 0.00 0.00 0.00 179.25 179.78 1hzl n ALA 26 N -2.38 -2.13 -1.67 0.00 0.00 -1.19 -4.63 120.51 108.51 1hzl n ALA 26 Ca -0.08 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 1hzl n ALA 26 Cb 0.82 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.58 1.26 0.00 0.00 0.00 -1.15 -3.10 120.51 116.93 1hzl n ALA 27 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1hzl n ALA 27 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 2.80 1.13 3.30 0.00 0.00 -1.26 -4.95 105.19 106.21 1hzl n GLY 28 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.07 1.46 0.36 1.61 8.01 -1.18 -5.05 118.70 123.84 1hzl s GLU 29 Ca 0.00 -1.06 0.09 0.00 0.01 0.00 0.00 54.97 54.00 1hzl s GLU 29 Cb 0.00 -1.66 -0.06 0.00 -4.31 0.00 0.00 34.13 28.10 1hzl s GLU 29 CO 0.00 0.42 -0.00 0.99 0.01 0.00 0.00 175.26 176.67 1hzl s THR 30 N -0.88 2.41 -0.24 3.63 2.01 -1.26 -2.57 115.64 118.74 1hzl s THR 30 Ca 0.09 -2.02 -0.11 0.00 0.31 0.00 0.00 61.69 59.97 1hzl s THR 30 Cb -0.09 -2.80 0.09 0.00 0.01 0.00 0.00 72.50 69.71 1hzl s THR 30 CO 0.03 -0.16 0.55 -0.31 -0.69 0.00 0.00 174.62 174.04 1hzl s TYR 31 N -2.58 -0.97 -0.56 4.92 2.02 -0.23 -4.18 117.35 115.77 1hzl s TYR 31 Ca 0.35 1.85 -0.25 0.00 -0.37 0.00 0.00 57.07 58.65 1hzl s TYR 31 Cb 0.02 0.52 0.04 0.00 -0.40 0.00 0.00 41.96 42.14 1hzl s TYR 31 CO 0.19 -0.51 1.00 0.71 -1.57 0.00 0.00 175.55 175.36 1hzl s TYR 32 N 2.18 2.75 0.05 2.71 1.51 -0.42 -2.17 117.35 123.95 1hzl s TYR 32 Ca -0.07 0.08 -0.15 0.00 -1.01 0.00 0.00 57.07 55.92 1hzl s TYR 32 Cb -0.09 -4.17 -0.06 0.00 -0.11 0.00 0.00 41.96 37.53 1hzl s TYR 32 CO -0.16 -1.40 0.46 -1.50 -1.11 0.00 0.00 175.55 171.83 1hzl s ILE 33 N 4.16 4.95 0.00 2.71 2.07 -0.62 -3.22 121.20 131.27 1hzl s ILE 33 Ca 0.33 0.86 -0.29 0.00 -1.41 0.00 0.00 60.65 60.14 1hzl s ILE 33 Cb -0.11 -3.74 0.10 0.00 0.13 0.00 0.00 42.46 38.83 1hzl s ILE 33 CO 0.21 0.48 0.91 0.00 -1.91 0.00 0.00 174.94 174.63 1hzl s ALA 34 N -1.19 -1.82 -0.13 1.50 0.00 -1.09 -2.93 121.76 116.10 1hzl s ALA 34 Ca 0.28 0.94 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1hzl s ALA 34 Cb -0.17 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1hzl s ALA 34 CO 0.16 -0.73 0.37 -1.14 0.00 0.00 0.00 175.76 174.42 1hzl s GLN 35 N -3.11 4.26 0.16 0.00 0.74 -1.26 -2.62 119.66 117.83 1hzl s GLN 35 Ca 0.06 0.25 0.07 0.00 0.05 0.00 0.00 55.36 55.79 1hzl s GLN 35 Cb -0.01 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 1hzl s GLN 35 CO -0.08 0.24 -0.15 0.00 -0.55 0.00 0.00 175.29 174.76 1hzl s ALA 37 N -2.51 -1.61 0.85 0.00 0.00 -0.70 -1.83 121.76 115.96 1hzl s ALA 37 Ca 0.16 1.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.89 1hzl s ALA 37 Cb -0.03 -1.09 0.10 0.00 0.00 0.00 0.00 23.12 22.10 1hzl s ALA 37 CO 0.05 -0.31 1.10 -1.25 0.00 0.00 0.00 175.76 175.35 1hzl s PRO 38 N 0.51 1.63 -0.46 0.00 0.04 -1.26 -1.37 135.00 134.11 1hzl s PRO 38 Ca -0.01 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.23 1hzl s PRO 38 Cb -0.05 -1.83 0.22 0.00 0.04 0.00 0.00 34.50 32.89 1hzl s PRO 38 CO -0.02 -2.07 0.66 0.28 0.04 0.00 0.00 177.00 175.89 1hzl n VAL 39 N -3.81 -0.40 0.00 -0.36 0.31 -1.00 -4.77 118.33 108.30 1hzl n VAL 39 Ca 0.09 -2.40 0.00 0.00 -0.01 0.00 0.00 64.34 62.02 1hzl n VAL 39 Cb 0.53 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 2.06 3.08 0.00 2.92 0.00 -1.26 -4.52 105.19 107.47 1hzl n GLY 40 Ca 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 0.06 0.33 -0.02 0.00 -1.26 -5.14 105.19 99.16 1hzl n GLY 41 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.55 0.69 -4.60 1.61 6.02 -1.26 -5.07 117.38 114.21 1hzl n GLN 42 Ca 0.00 -0.24 -0.33 0.00 -0.01 0.00 0.00 57.00 56.42 1hzl n GLN 42 Cb 0.00 -0.04 -0.16 0.00 1.02 0.00 0.00 30.24 31.06 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 -1.33 3.43 -0.20 1.08 1.01 -1.26 -2.36 116.67 117.04 1hzl s ASP 43 Ca 0.05 -0.52 -0.03 0.00 0.71 0.00 0.00 52.55 52.76 1hzl s ASP 43 Cb -0.00 -1.51 -0.01 0.00 1.01 0.00 0.00 42.92 42.40 1hzl s ASP 43 CO 0.04 0.09 -0.06 0.00 0.21 0.00 0.00 175.17 175.44 1hzl s ALA 44 N 0.80 2.79 0.63 5.23 0.00 -0.47 -4.72 121.76 126.02 1hzl s ALA 44 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1hzl s ALA 44 Cb -0.15 -1.59 0.08 0.00 0.00 0.00 0.00 23.12 21.45 1hzl s ALA 44 CO -0.01 -0.23 0.88 0.00 0.00 0.00 0.00 175.76 176.40 1hzl s ASN 46 N -4.57 5.81 0.00 0.00 3.84 -0.92 -0.40 114.94 118.71 1hzl s ASN 46 Ca 0.61 -0.46 0.20 0.00 0.21 0.00 0.00 52.86 53.43 1hzl s ASN 46 Cb -0.08 -2.07 0.86 0.00 -0.55 0.00 0.00 41.25 39.41 1hzl s ASN 46 CO 0.41 -0.21 1.64 -0.81 -2.79 0.00 0.00 177.10 175.34 1hzl n PRO 47 N 5.04 0.02 -0.04 0.43 -0.04 -1.26 -3.75 135.00 135.40 1hzl n PRO 47 Ca -0.13 0.15 -0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1hzl n PRO 47 Cb 0.49 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1hzl n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl h ALA 48 N 2.70 0.00 -1.74 0.55 0.00 -1.92 -3.40 119.26 115.46 1hzl h ALA 48 Ca 0.00 -0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.15 1hzl h ALA 48 Cb 0.33 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.96 1hzl h ALA 48 CO 0.00 0.02 1.27 0.95 0.00 0.00 0.00 179.25 181.50 1hzl s THR 49 N -1.45 5.04 -0.33 0.00 -4.23 -1.25 -4.90 115.64 108.54 1hzl s THR 49 Ca -0.01 -2.57 -0.01 0.00 -1.18 0.00 0.00 61.69 57.91 1hzl s THR 49 Cb 0.00 -4.89 0.11 0.00 1.34 0.00 0.00 72.50 69.06 1hzl s THR 49 CO 0.01 -1.59 0.15 0.00 -0.54 0.00 0.00 174.62 172.64 1hzl s ALA 50 N 1.57 1.17 0.22 3.99 0.00 -1.26 -4.08 121.76 123.36 1hzl s ALA 50 Ca 0.41 -1.62 0.10 0.00 0.00 0.00 0.00 51.96 50.86 1hzl s ALA 50 Cb -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1hzl s ALA 50 CO -0.01 -1.80 -0.20 -0.08 0.00 0.00 0.00 175.76 173.68 1hzl s THR 51 N 1.52 2.15 0.09 0.00 -1.32 -1.15 -5.01 115.64 111.92 1hzl s THR 51 Ca 0.12 -2.16 0.09 0.00 -1.21 0.00 0.00 61.69 58.53 1hzl s THR 51 Cb -0.19 -2.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1hzl s THR 51 CO -0.21 -0.35 -0.23 -0.94 -2.21 0.00 0.00 174.62 170.69 1hzl s SER 52 N -3.06 3.54 0.07 8.08 1.04 -1.26 -1.59 113.70 120.52 1hzl s SER 52 Ca 0.23 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 56.00 1hzl s SER 52 Cb -0.05 -0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 1hzl s SER 52 CO 0.10 0.21 0.13 0.72 0.98 0.00 0.00 173.24 175.38 1hzl s PHE 53 N -0.99 0.23 0.26 5.02 -0.71 -0.92 -4.97 117.98 115.90 1hzl s PHE 53 Ca 0.15 -0.65 0.11 0.00 -1.04 0.00 0.00 56.93 55.49 1hzl s PHE 53 Cb -0.10 -0.14 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 1hzl s PHE 53 CO 0.06 -0.47 -0.09 0.99 -1.34 0.00 0.00 175.22 174.37 1hzl s THR 54 N -3.57 3.02 0.93 -4.49 2.01 -1.26 -1.06 115.64 111.22 1hzl s THR 54 Ca 0.03 -2.10 -0.16 0.00 0.31 0.00 0.00 61.69 59.77 1hzl s THR 54 Cb 0.04 -2.59 0.22 0.00 0.01 0.00 0.00 72.50 70.18 1hzl s THR 54 CO -0.09 -0.36 1.05 0.35 -0.69 0.00 0.00 174.62 174.88 1hzl n THR 55 N -0.70 0.00 -2.45 -0.82 -2.24 -1.06 -4.90 114.28 102.11 1hzl n THR 55 Ca -0.06 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1hzl n THR 55 Cb 0.59 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1hzl n THR 55 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hzl n ASP 56 N -4.11 0.51 0.20 3.42 2.03 -1.25 -4.71 116.55 112.63 1hzl n ASP 56 Ca 0.14 -0.19 0.04 0.00 0.52 0.00 0.00 54.79 55.29 1hzl n ASP 56 Cb 0.50 0.00 0.44 0.00 -0.72 0.00 0.00 41.12 41.34 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 -0.28 1.57 -0.40 -1.67 0.00 -1.96 -1.48 119.26 115.04 1hzl h ALA 57 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 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 0.33 0.00 0.43 0.00 0.00 0.00 179.25 180.01 1hzl n SER 58 N -4.24 3.32 -1.76 0.00 7.64 -1.26 -4.27 113.62 113.05 1hzl n SER 58 Ca -0.02 -2.34 -0.18 0.00 1.01 0.00 0.00 58.87 57.34 1hzl n SER 58 Cb 0.31 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.74 1.15 2.94 0.23 0.00 -0.57 -4.63 105.19 105.05 1hzl n GLY 59 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.64 1.08 0.12 4.61 0.00 -1.26 -2.69 121.76 120.98 1hzl s ALA 60 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1hzl s ALA 60 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1hzl s ALA 60 CO 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 175.76 175.50 1hzl s ALA 61 N 1.12 1.52 -0.06 0.00 0.00 -0.43 -3.95 121.76 119.95 1hzl s ALA 61 Ca -0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 61 Cb -0.14 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1hzl s ALA 61 CO -0.01 0.13 0.16 -1.12 0.00 0.00 0.00 175.76 174.92 1hzl s SER 62 N -2.37 -0.15 0.27 0.00 0.01 -1.26 -0.89 113.70 109.30 1hzl s SER 62 Ca 0.08 0.33 -0.20 0.00 1.31 0.00 0.00 55.95 57.47 1hzl s SER 62 Cb -0.06 0.27 0.05 0.00 0.21 0.00 0.00 66.02 66.50 1hzl s SER 62 CO 0.03 -0.10 0.87 0.72 0.41 0.00 0.00 173.24 175.17 1hzl s PHE 63 N 0.60 -0.01 -0.25 2.43 -0.71 -0.96 -5.00 117.98 114.08 1hzl s PHE 63 Ca -0.04 -0.49 -0.11 0.00 -1.04 0.00 0.00 56.93 55.25 1hzl s PHE 63 Cb -0.06 0.74 -0.05 0.00 -1.21 0.00 0.00 43.02 42.45 1hzl s PHE 63 CO -0.03 -1.21 0.21 -1.54 -1.34 0.00 0.00 175.22 171.31 1hzl s SER 64 N -3.09 6.13 -0.11 1.98 1.04 -1.26 -1.01 113.70 117.37 1hzl s SER 64 Ca 0.15 0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 1hzl s SER 64 Cb -0.04 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 1hzl s SER 64 CO 0.07 -0.00 -0.05 0.12 0.98 0.00 0.00 173.24 174.37 1hzl s PHE 65 N 1.37 3.01 0.59 5.02 5.36 -0.44 -4.92 117.98 127.98 1hzl s PHE 65 Ca 0.09 -0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 1hzl s PHE 65 Cb -0.15 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1hzl s PHE 65 CO 0.07 0.17 0.92 0.08 -1.46 0.00 0.00 175.22 175.00 1hzl s VAL 66 N -0.26 3.82 0.32 3.12 1.01 -1.26 -0.98 120.40 126.16 1hzl s VAL 66 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1hzl s VAL 66 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1hzl s VAL 66 CO 0.02 -0.56 0.22 0.68 0.00 0.00 0.00 175.10 175.47 1hzl s VAL 67 N -3.02 0.13 -0.31 2.92 -7.23 -0.75 -4.89 120.40 107.25 1hzl s VAL 67 Ca 0.54 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1hzl s VAL 67 Cb -0.11 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.50 1hzl s VAL 67 CO 0.46 0.00 0.36 -0.13 -0.31 0.00 0.00 175.10 175.48 1hzl s ARG 68 N -3.64 0.44 0.50 4.82 0.52 -1.26 -1.44 118.95 118.89 1hzl s ARG 68 Ca 0.37 -0.23 0.41 0.00 -0.52 0.00 0.00 55.73 55.77 1hzl s ARG 68 Cb 0.03 -0.54 1.62 0.00 0.52 0.00 0.00 34.95 36.58 1hzl s ARG 68 CO 0.22 -1.08 1.58 -0.22 0.02 0.00 0.00 175.30 175.82 1hzl h LYS 69 N 7.91 0.00 -5.98 3.54 3.64 -1.91 -3.38 116.57 120.40 1hzl h LYS 69 Ca -0.07 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.74 1hzl h LYS 69 Cb 1.09 -0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.64 1hzl h LYS 69 CO 0.27 0.00 -0.84 -1.54 -2.27 0.00 0.00 179.45 175.08 1hzl s SER 70 N -4.09 2.37 -0.30 4.20 1.04 -1.26 -0.01 113.70 115.65 1hzl s SER 70 Ca -0.06 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 55.71 1hzl s SER 70 Cb 0.29 -0.20 0.19 0.00 0.10 0.00 0.00 66.02 66.40 1hzl s SER 70 CO 0.86 0.16 1.20 -0.72 0.98 0.00 0.00 173.24 175.72 1hzl s TYR 71 N -0.75 -0.21 0.10 5.02 -0.85 -1.07 -5.01 117.35 114.58 1hzl s TYR 71 Ca 0.07 0.42 -0.33 0.00 -0.52 0.00 0.00 57.07 56.71 1hzl s TYR 71 Cb -0.08 0.17 -0.12 0.00 0.38 0.00 0.00 41.96 42.31 1hzl s TYR 71 CO 0.01 -0.10 1.75 2.41 -1.52 0.00 0.00 175.55 178.11 1hzl n THR 72 N 3.05 0.27 -2.30 -3.49 -1.04 -1.26 -1.46 114.28 108.05 1hzl n THR 72 Ca -0.17 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.47 1hzl n THR 72 Cb 0.57 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 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 2.31 2.22 -0.20 3.41 0.00 0.17 -4.58 107.32 110.65 1hzl s GLY 73 Ca 0.83 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 45.65 1hzl s GLY 73 CO 0.40 0.70 1.07 -0.56 0.00 0.00 0.00 173.10 174.71 1hzl s SER 74 N -2.62 -0.32 0.59 1.64 0.01 0.47 -3.13 113.70 110.33 1hzl s SER 74 Ca 0.63 0.42 -0.18 0.00 1.31 0.00 0.00 55.95 58.13 1hzl s SER 74 Cb -0.14 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1hzl s SER 74 CO 0.30 -0.25 1.13 0.42 0.41 0.00 0.00 173.24 175.25 1hzl s THR 75 N -0.82 3.11 -1.36 1.44 -4.23 -1.22 -0.43 115.64 112.15 1hzl s THR 75 Ca 0.01 0.64 0.06 0.00 -1.18 0.00 0.00 61.69 61.22 1hzl s THR 75 Cb -0.01 -3.21 0.10 0.00 1.34 0.00 0.00 72.50 70.72 1hzl s THR 75 CO -0.02 -0.20 1.08 -0.81 -0.54 0.00 0.00 174.62 174.13 1hzl n PRO 76 N -1.68 0.07 0.00 3.99 -0.04 -1.26 -4.28 135.00 131.81 1hzl n PRO 76 Ca 0.12 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1hzl n PRO 76 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1hzl n PRO 76 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1hzl n GLU 77 N -1.32 0.00 0.00 0.54 2.13 -1.26 -5.11 120.64 115.61 1hzl n GLU 77 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1hzl n GLU 77 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.76 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hzl n GLY 78 N 0.00 -1.59 3.27 8.31 0.00 -1.26 -5.16 105.19 108.75 1hzl n GLY 78 Ca 0.00 0.80 -0.15 0.00 0.00 0.00 0.00 46.02 46.67 1hzl n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzl s THR 79 N 0.00 0.25 0.09 2.61 -4.23 -1.26 -5.03 115.64 108.06 1hzl s THR 79 Ca 0.00 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.20 1hzl s THR 79 Cb 0.00 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 1hzl s THR 79 CO 0.00 0.00 1.31 -2.16 -0.54 0.00 0.00 174.62 173.23 1hzl s PRO 80 N -4.03 4.37 -0.17 3.99 0.04 -1.26 -3.37 135.00 134.56 1hzl s PRO 80 Ca 0.38 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 1hzl s PRO 80 Cb 0.07 -3.30 -0.23 0.00 0.04 0.00 0.00 34.50 31.08 1hzl s PRO 80 CO 0.14 -0.37 0.14 0.28 0.04 0.00 0.00 177.00 177.24 1hzl n VAL 81 N 3.97 1.67 -3.76 -0.36 0.31 -1.24 -4.95 118.33 113.95 1hzl n VAL 81 Ca 0.10 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1hzl n VAL 81 Cb 0.44 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 2.09 -0.84 3.62 2.92 0.00 -1.18 -5.02 105.19 106.77 1hzl n GLY 82 Ca -0.37 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -4.00 4.76 0.16 1.61 1.04 -1.26 0.46 113.70 116.46 1hzl s SER 83 Ca 0.00 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.36 1hzl s SER 83 Cb 0.00 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.95 1hzl s SER 83 CO 0.00 0.26 0.01 -0.69 0.98 0.00 0.00 173.24 173.80 1hzl s VAL 84 N -1.07 3.83 -0.45 5.02 1.01 -0.53 -4.55 120.40 123.66 1hzl s VAL 84 Ca 0.19 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1hzl s VAL 84 Cb -0.11 -2.90 0.18 0.00 0.00 0.00 0.00 36.38 33.54 1hzl s VAL 84 CO 0.10 -0.06 0.51 1.51 0.00 0.00 0.00 175.10 177.16 1hzl s ASP 85 N -2.81 0.15 0.62 3.32 -4.77 -1.26 -2.59 116.67 109.32 1hzl s ASP 85 Ca 0.27 -2.35 0.23 0.00 -3.30 0.00 0.00 52.55 47.40 1hzl s ASP 85 Cb -0.10 0.66 0.99 0.00 -1.09 0.00 0.00 42.92 43.38 1hzl s ASP 85 CO 0.19 -0.13 1.48 0.00 0.70 0.00 0.00 175.17 177.41 1hzl h ALA 87 N 0.77 0.29 -0.04 0.00 0.00 -1.82 -2.83 119.26 115.63 1hzl h ALA 87 Ca 0.28 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1hzl h ALA 87 Cb 2.05 0.44 0.00 0.00 0.00 0.00 0.00 17.79 20.28 1hzl h ALA 87 CO -0.00 -0.47 0.00 -2.37 0.00 0.00 0.00 179.25 176.41 1hzl n THR 88 N -5.38 0.54 -4.08 0.00 5.66 -0.11 -4.88 114.28 106.02 1hzl n THR 88 Ca 0.05 -0.77 -0.26 0.00 -3.05 0.00 0.00 64.05 60.02 1hzl n THR 88 Cb 0.29 0.76 -0.02 0.00 -1.55 0.00 0.00 70.33 69.81 1hzl n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hzl n ALA 89 N -0.08 0.70 -3.85 1.79 0.00 0.15 -5.06 120.51 114.16 1hzl n ALA 89 Ca 0.02 -2.11 -0.35 0.00 0.00 0.00 0.00 53.44 51.00 1hzl n ALA 89 Cb 0.18 0.94 -0.13 0.00 0.00 0.00 0.00 19.45 20.45 1hzl n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 90 N -2.77 3.07 0.49 0.00 0.00 -1.26 -4.62 121.76 116.68 1hzl s ALA 90 Ca 0.22 -2.54 0.02 0.00 0.00 0.00 0.00 51.96 49.67 1hzl s ALA 90 Cb -0.02 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.85 1hzl s ALA 90 CO 0.14 -1.76 0.70 0.00 0.00 0.00 0.00 175.76 174.83 1hzl s ASN 92 N -4.34 -0.64 0.20 0.00 4.22 -0.76 -2.47 114.94 111.16 1hzl s ASN 92 Ca 0.53 1.17 -0.14 0.00 -2.14 0.00 0.00 52.86 52.29 1hzl s ASN 92 Cb -0.10 1.15 -0.07 0.00 1.28 0.00 0.00 41.25 43.51 1hzl s ASN 92 CO 0.37 -0.20 0.60 -0.22 -2.04 0.00 0.00 177.10 175.61 1hzl s LEU 93 N 0.62 4.26 -0.01 3.54 2.96 0.78 -2.16 118.68 128.67 1hzl s LEU 93 Ca -0.03 1.12 -0.00 0.00 -0.22 0.00 0.00 54.13 55.00 1hzl s LEU 93 Cb -0.05 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 43.13 1hzl s LEU 93 CO -0.04 0.01 0.03 -0.83 -1.32 0.00 0.00 176.35 174.20 1hzl s GLY 94 N -1.93 0.02 -0.24 7.98 0.00 -1.08 -0.92 107.32 111.16 1hzl s GLY 94 Ca 0.43 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.33 1hzl s GLY 94 CO 0.20 0.29 -0.10 0.00 0.00 0.00 0.00 173.10 173.49 1hzl s ALA 95 N 0.40 2.27 -0.05 3.20 0.00 -1.09 -2.69 121.76 123.80 1hzl s ALA 95 Ca -0.03 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 1hzl s ALA 95 Cb -0.05 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.67 1hzl s ALA 95 CO -0.01 -1.08 0.60 0.20 0.00 0.00 0.00 175.76 175.47 1hzl s GLY 96 N 1.25 -0.49 0.00 0.00 0.00 -1.20 -2.28 107.32 104.61 1hzl s GLY 96 Ca -0.06 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1hzl s GLY 96 CO -0.06 0.82 0.00 -2.01 0.00 0.00 0.00 173.10 171.84 1hzl n ASN 97 N 1.08 0.15 -2.10 1.64 5.15 -1.05 -1.30 115.26 118.84 1hzl n ASN 97 Ca -0.19 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.59 1hzl n ASN 97 Cb 0.57 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.82 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hzl n SER 98 N 0.00 6.45 0.00 1.20 3.41 -1.26 -4.60 113.62 118.82 1hzl n SER 98 Ca 0.00 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1hzl n SER 98 Cb 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 99 N 0.58 -2.36 3.84 5.00 0.00 -1.26 -5.14 105.19 105.85 1hzl n GLY 99 Ca 0.37 0.79 -0.34 0.00 0.00 0.00 0.00 46.02 46.84 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 -1.91 4.20 0.26 0.99 0.20 -1.26 -5.08 118.68 116.07 1hzl s LEU 100 Ca 0.00 1.30 0.09 0.00 0.69 0.00 0.00 54.13 56.21 1hzl s LEU 100 Cb 0.00 -3.80 -0.04 0.00 -0.43 0.00 0.00 46.19 41.92 1hzl s LEU 100 CO 0.00 -0.08 0.04 -0.62 -0.29 0.00 0.00 176.35 175.39 1hzl s ASP 101 N -1.99 4.75 0.00 3.68 2.15 -1.26 -2.51 116.67 121.49 1hzl s ASP 101 Ca 0.48 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.91 1hzl s ASP 101 Cb -0.13 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.52 1hzl s ASP 101 CO 0.19 0.00 0.00 0.18 -0.17 0.00 0.00 175.17 175.37 1hzl n LEU 102 N -0.88 0.00 -4.14 -1.34 4.77 -0.97 -4.93 117.00 109.51 1hzl n LEU 102 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 1hzl n LEU 102 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1hzl n LEU 102 CO 0.41 0.00 -0.10 -0.83 -1.33 0.00 0.00 177.39 175.54 1hzl s GLY 103 N -0.61 1.25 -0.27 -0.72 0.00 -1.25 -4.69 107.32 101.04 1hzl s GLY 103 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1hzl s GLY 103 CO 0.00 -1.17 0.03 -1.58 0.00 0.00 0.00 173.10 170.38 1hzl s HIS 104 N -4.01 2.14 0.47 1.90 2.46 -1.26 -2.68 115.29 114.31 1hzl s HIS 104 Ca 0.34 -1.79 -0.04 0.00 0.47 0.00 0.00 55.06 54.04 1hzl s HIS 104 Cb 0.04 -1.74 -0.03 0.00 -0.13 0.00 0.00 32.58 30.72 1hzl s HIS 104 CO 0.13 -0.81 0.76 0.08 -2.47 0.00 0.00 174.74 172.43 1hzl s VAL 105 N 1.47 4.79 0.18 0.89 1.01 -0.10 -4.91 120.40 123.73 1hzl s VAL 105 Ca 0.03 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1hzl s VAL 105 Cb -0.18 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1hzl s VAL 105 CO -0.13 -0.76 -0.07 0.00 0.00 0.00 0.00 175.10 174.13 1hzl s ALA 106 N -2.70 3.00 0.24 5.51 0.00 -1.26 -0.16 121.76 126.39 1hzl s ALA 106 Ca 0.47 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1hzl s ALA 106 Cb -0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 1hzl s ALA 106 CO 0.43 0.46 -0.03 -0.51 0.00 0.00 0.00 175.76 176.12 1hzl s LEU 107 N -2.87 2.30 -0.29 0.00 1.43 -1.03 -4.72 118.68 113.49 1hzl s LEU 107 Ca 0.26 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1hzl s LEU 107 Cb -0.09 -0.40 0.19 0.00 0.03 0.00 0.00 46.19 45.93 1hzl s LEU 107 CO 0.16 -0.45 0.65 -0.89 0.23 0.00 0.00 176.35 176.05 1hzl s THR 108 N -3.28 -0.91 -0.90 5.49 2.01 -0.66 -4.28 115.64 113.12 1hzl s THR 108 Ca 0.28 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.06 1hzl s THR 108 Cb 0.05 -0.94 0.07 0.00 0.01 0.00 0.00 72.50 71.69 1hzl s THR 108 CO 0.09 0.00 1.26 -0.36 -0.69 0.00 0.00 174.62 174.92 1hzl s PHE 109 N 2.86 2.68 0.00 4.92 0.40 -1.26 0.12 117.98 127.70 1hzl s PHE 109 Ca 0.14 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1hzl s PHE 109 Cb -0.11 -4.51 0.00 0.00 0.51 0.00 0.00 43.02 38.91 1hzl s PHE 109 CO -0.24 -1.79 0.00 0.41 0.70 0.00 0.00 175.22 174.31