#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 1.33 -3.84 0.00 -0.04 -1.26 -5.03 135.00 126.16 1hzl n PRO 2 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1hzl n PRO 2 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.98 -3.60 0.55 0.00 -0.25 -4.90 120.51 108.32 1hzl n ALA 3 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 53.44 51.90 1hzl n ALA 3 Cb 0.00 1.15 -0.09 0.00 0.00 0.00 0.00 19.45 20.51 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 -2.67 -0.75 0.01 0.00 2.19 -1.26 -3.04 117.98 112.46 1hzl s PHE 4 Ca 0.23 1.61 -0.14 0.00 0.33 0.00 0.00 56.93 58.96 1hzl s PHE 4 Cb -0.03 0.36 0.02 0.00 -1.31 0.00 0.00 43.02 42.07 1hzl s PHE 4 CO 0.16 -0.39 0.30 -1.12 1.83 0.00 0.00 175.22 176.01 1hzl s SER 5 N 1.13 -0.16 0.25 6.13 0.01 -1.03 -4.67 113.70 115.35 1hzl s SER 5 Ca -0.07 -0.04 0.09 0.00 1.31 0.00 0.00 55.95 57.25 1hzl s SER 5 Cb -0.06 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.45 1hzl s SER 5 CO -0.11 -0.52 -0.15 0.54 0.41 0.00 0.00 173.24 173.42 1hzl s VAL 6 N -1.84 1.99 0.00 3.43 0.11 -1.26 -1.13 120.40 121.70 1hzl s VAL 6 Ca -0.10 -2.27 0.00 0.00 -2.93 0.00 0.00 61.98 56.68 1hzl s VAL 6 Cb -0.03 -2.21 0.00 0.00 -1.53 0.00 0.00 36.38 32.60 1hzl s VAL 6 CO 0.01 -0.47 0.32 -1.20 -3.33 0.00 0.00 175.10 170.43 1hzl n SER 7 N -0.51 0.00 -4.86 3.54 7.64 -0.58 -4.84 113.62 114.01 1hzl n SER 7 Ca -0.07 0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.88 1hzl n SER 7 Cb 0.61 -0.09 0.09 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.82 1.97 0.00 1.43 0.04 -1.26 -4.99 135.00 131.36 1hzl s PRO 8 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1hzl s PRO 8 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1hzl s PRO 8 CO 0.00 -1.63 0.35 0.00 0.04 0.00 0.00 177.00 175.76 1hzl n ALA 9 N -3.38 0.95 -3.54 8.56 0.00 -1.26 -4.93 120.51 116.91 1hzl n ALA 9 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1hzl n ALA 9 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.23 -0.36 -1.23 0.00 1.04 -1.26 -3.35 113.70 108.32 1hzl s SER 10 Ca 0.00 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 1hzl s SER 10 Cb 0.00 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1hzl s SER 10 CO 0.00 -0.48 0.83 0.61 0.98 0.00 0.00 173.24 175.19 1hzl n GLY 11 N 0.20 -0.46 0.00 7.32 0.00 0.14 -4.84 105.19 107.55 1hzl n GLY 11 Ca -0.09 0.19 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 -4.10 0.00 -3.55 0.99 4.77 -0.52 -4.67 117.00 109.92 1hzl n LEU 12 Ca -0.26 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1hzl n LEU 12 Cb 0.66 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1hzl n LEU 12 CO 0.65 -0.17 0.27 -0.94 -1.33 0.00 0.00 177.39 175.86 1hzl s SER 13 N -1.00 -0.40 0.08 -1.43 1.04 -1.26 -4.39 113.70 106.34 1hzl s SER 13 Ca 0.00 -0.08 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 1hzl s SER 13 Cb 0.00 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.54 1hzl s SER 13 CO 0.00 -0.85 1.92 -0.62 0.98 0.00 0.00 173.24 174.67 1hzl s ASP 14 N -2.54 6.43 0.00 7.02 -1.08 -1.26 -0.76 116.67 124.47 1hzl s ASP 14 Ca -0.00 2.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.76 1hzl s ASP 14 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1hzl s ASP 14 CO -0.09 -1.04 0.00 0.61 0.52 0.00 0.00 175.17 175.17 1hzl n GLY 15 N 4.42 3.08 3.52 2.66 0.00 -1.11 -4.90 105.19 112.87 1hzl n GLY 15 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.19 0.81 -4.81 1.61 0.00 0.06 -4.47 117.38 109.39 1hzl n GLN 16 Ca 0.00 0.28 -0.33 0.00 -0.00 0.00 0.00 57.00 56.95 1hzl n GLN 16 Cb 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 30.24 28.58 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1hzl s SER 17 N -0.65 4.21 0.30 1.69 1.04 -1.26 -2.15 113.70 116.88 1hzl s SER 17 Ca 0.63 -0.15 0.10 0.00 0.48 0.00 0.00 55.95 57.00 1hzl s SER 17 Cb -0.81 -0.99 -0.05 0.00 0.10 0.00 0.00 66.02 64.27 1hzl s SER 17 CO 0.58 0.34 -0.04 0.68 0.98 0.00 0.00 173.24 175.78 1hzl s VAL 18 N -0.68 2.93 -0.49 5.02 -7.23 -0.70 -4.94 120.40 114.31 1hzl s VAL 18 Ca 0.10 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 1hzl s VAL 18 Cb -0.11 -2.71 0.09 0.00 0.56 0.00 0.00 36.38 34.21 1hzl s VAL 18 CO 0.01 -0.31 0.42 -0.44 -0.31 0.00 0.00 175.10 174.46 1hzl s SER 19 N -3.66 6.13 0.59 4.85 0.01 -1.26 -1.62 113.70 118.73 1hzl s SER 19 Ca 0.32 -1.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.05 1hzl s SER 19 Cb -0.04 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1hzl s SER 19 CO 0.19 -0.70 0.89 -0.69 0.41 0.00 0.00 173.24 173.33 1hzl s VAL 20 N 1.61 3.57 -0.30 3.43 1.01 -0.00 -1.53 120.40 128.19 1hzl s VAL 20 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1hzl s VAL 20 Cb -0.26 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1hzl s VAL 20 CO 0.05 -0.42 0.78 -0.94 0.00 0.00 0.00 175.10 174.58 1hzl s SER 21 N -4.31 -1.03 0.13 3.32 1.04 -0.28 -1.96 113.70 110.60 1hzl s SER 21 Ca 0.54 0.54 -0.05 0.00 0.48 0.00 0.00 55.95 57.46 1hzl s SER 21 Cb -0.10 1.82 -0.05 0.00 0.10 0.00 0.00 66.02 67.78 1hzl s SER 21 CO 0.44 -0.19 0.36 -0.69 0.98 0.00 0.00 173.24 174.14 1hzl s VAL 22 N 2.90 5.19 -0.02 5.02 1.01 0.70 -2.48 120.40 132.72 1hzl s VAL 22 Ca 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1hzl s VAL 22 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1hzl s VAL 22 CO -0.18 0.07 0.13 -0.55 0.00 0.00 0.00 175.10 174.56 1hzl s SER 23 N -2.39 -0.02 0.00 3.32 0.15 -1.17 -0.88 113.70 112.71 1hzl s SER 23 Ca 0.40 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1hzl s SER 23 Cb -0.12 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1hzl s SER 23 CO 0.24 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1hzl n GLY 24 N 2.01 2.18 0.00 9.45 0.00 -1.26 -1.09 105.19 116.49 1hzl n GLY 24 Ca -0.19 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.64 4.61 0.00 -1.25 -4.78 120.51 115.45 1hzl n ALA 25 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hzl n ALA 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.03 -2.06 0.13 0.00 0.00 -1.25 -4.80 121.76 111.76 1hzl s ALA 26 Ca 0.00 2.15 -0.34 0.00 0.00 0.00 0.00 51.96 53.77 1hzl s ALA 26 Cb 0.00 -1.53 -0.16 0.00 0.00 0.00 0.00 23.12 21.43 1hzl s ALA 26 CO 0.00 -0.32 1.17 0.00 0.00 0.00 0.00 175.76 176.60 1hzl n ALA 27 N 3.34 -1.22 0.00 0.00 0.00 -1.23 -3.13 120.51 118.27 1hzl n ALA 27 Ca -0.17 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1hzl n ALA 27 Cb 0.57 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 2.09 1.39 3.15 0.00 0.00 -1.26 -4.96 105.19 105.60 1hzl n GLY 28 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.27 0.72 0.34 1.61 0.41 -1.18 -5.07 118.70 115.26 1hzl s GLU 29 Ca 0.00 -1.03 0.07 0.00 -0.41 0.00 0.00 54.97 53.60 1hzl s GLU 29 Cb 0.00 0.28 -0.07 0.00 -1.78 0.00 0.00 34.13 32.56 1hzl s GLU 29 CO 0.00 -0.19 -0.02 0.99 -0.49 0.00 0.00 175.26 175.54 1hzl s THR 30 N -3.72 1.76 0.06 3.63 2.01 -1.26 -2.54 115.64 115.58 1hzl s THR 30 Ca 0.04 -2.08 -0.15 0.00 0.31 0.00 0.00 61.69 59.81 1hzl s THR 30 Cb 0.05 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.88 1hzl s THR 30 CO -0.10 -0.14 0.35 -0.31 -0.69 0.00 0.00 174.62 173.74 1hzl s TYR 31 N -2.91 -0.16 0.32 4.92 2.02 -0.47 -4.80 117.35 116.28 1hzl s TYR 31 Ca 0.33 0.00 0.07 0.00 -0.37 0.00 0.00 57.07 57.10 1hzl s TYR 31 Cb 0.06 0.16 -0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1hzl s TYR 31 CO 0.15 -0.57 0.37 0.71 -1.57 0.00 0.00 175.55 174.64 1hzl s TYR 32 N -2.87 3.05 -0.12 2.71 1.51 -1.23 -1.24 117.35 119.16 1hzl s TYR 32 Ca -0.03 -0.23 -0.10 0.00 -1.01 0.00 0.00 57.07 55.69 1hzl s TYR 32 Cb 0.00 -1.84 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1hzl s TYR 32 CO -0.05 0.14 0.32 -1.50 -1.11 0.00 0.00 175.55 173.35 1hzl s ILE 33 N -2.21 -0.01 0.19 2.71 2.07 -1.00 -1.10 121.20 121.85 1hzl s ILE 33 Ca 0.42 0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.51 1hzl s ILE 33 Cb -0.08 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 42.08 1hzl s ILE 33 CO 0.29 0.01 0.51 0.00 -1.91 0.00 0.00 174.94 173.83 1hzl s ALA 34 N 0.39 -0.88 0.13 1.50 0.00 -1.05 -3.87 121.76 117.98 1hzl s ALA 34 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.69 1hzl s ALA 34 Cb -0.04 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1hzl s ALA 34 CO -0.02 -0.79 0.29 -1.14 0.00 0.00 0.00 175.76 174.10 1hzl s GLN 35 N -3.88 3.46 0.35 0.00 0.74 -1.26 -2.60 119.66 116.47 1hzl s GLN 35 Ca 0.10 -0.48 0.00 0.00 0.05 0.00 0.00 55.36 55.02 1hzl s GLN 35 Cb -0.01 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.15 1hzl s GLN 35 CO -0.03 0.52 0.45 0.00 -0.55 0.00 0.00 175.29 175.68 1hzl s ALA 37 N -2.91 -1.85 0.74 0.00 0.00 -0.11 -1.34 121.76 116.30 1hzl s ALA 37 Ca 0.31 2.24 -0.13 0.00 0.00 0.00 0.00 51.96 54.39 1hzl s ALA 37 Cb -0.00 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.58 1hzl s ALA 37 CO 0.22 -0.70 1.11 -1.25 0.00 0.00 0.00 175.76 175.15 1hzl s PRO 38 N 2.40 2.32 -0.45 0.00 0.04 -1.24 -1.55 135.00 136.52 1hzl s PRO 38 Ca -0.07 1.35 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1hzl s PRO 38 Cb -0.10 -1.89 0.26 0.00 0.04 0.00 0.00 34.50 32.81 1hzl s PRO 38 CO -0.18 -1.62 0.78 0.28 0.04 0.00 0.00 177.00 176.30 1hzl n VAL 39 N -3.11 -0.25 -0.00 -0.36 0.31 -0.67 -4.76 118.33 109.49 1hzl n VAL 39 Ca 0.10 -2.55 0.00 0.00 -0.01 0.00 0.00 64.34 61.88 1hzl n VAL 39 Cb 0.52 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 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 1.36 0.87 0.00 2.92 0.00 -1.26 -3.99 105.19 105.09 1hzl n GLY 40 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.62 3.94 -0.02 0.00 -1.26 -5.14 105.19 101.32 1hzl n GLY 41 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1hzl n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzl s GLN 42 N 0.00 3.43 -0.43 1.61 -1.52 -1.26 -5.07 119.66 116.43 1hzl s GLN 42 Ca 0.00 -0.27 -0.01 0.00 -1.95 0.00 0.00 55.36 53.14 1hzl s GLN 42 Cb 0.00 -2.60 0.12 0.00 -0.22 0.00 0.00 33.01 30.31 1hzl s GLN 42 CO 0.00 0.02 0.21 0.34 -0.25 0.00 0.00 175.29 175.61 1hzl s ASP 43 N -4.08 5.08 -0.38 5.90 2.15 -1.26 -1.67 116.67 122.41 1hzl s ASP 43 Ca 0.42 -2.25 -0.25 0.00 0.43 0.00 0.00 52.55 50.91 1hzl s ASP 43 Cb -0.10 -1.78 0.01 0.00 -0.30 0.00 0.00 42.92 40.76 1hzl s ASP 43 CO 0.38 -0.46 0.86 0.00 -0.17 0.00 0.00 175.17 175.78 1hzl s ALA 44 N 0.81 3.39 0.29 3.66 0.00 -0.59 -4.10 121.76 125.22 1hzl s ALA 44 Ca 0.11 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1hzl s ALA 44 Cb -0.22 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1hzl s ALA 44 CO -0.05 -1.63 0.40 0.00 0.00 0.00 0.00 175.76 174.49 1hzl s ASN 46 N -4.07 6.15 0.00 0.00 2.47 -1.05 -1.03 114.94 117.40 1hzl s ASN 46 Ca 0.40 0.16 0.27 0.00 0.42 0.00 0.00 52.86 54.11 1hzl s ASN 46 Cb -0.09 -2.17 1.62 0.00 -1.45 0.00 0.00 41.25 39.15 1hzl s ASN 46 CO 0.30 -0.13 1.98 -0.81 -3.72 0.00 0.00 177.10 174.72 1hzl n PRO 47 N 5.21 0.82 0.01 0.43 -0.04 -1.26 -3.00 135.00 137.17 1hzl n PRO 47 Ca -0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1hzl n PRO 47 Cb 0.51 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.03 3.32 -3.74 0.55 0.00 -1.26 -4.60 120.51 113.76 1hzl n ALA 48 Ca 0.20 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1hzl n ALA 48 Cb 0.11 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.03 1.45 -0.39 0.00 -4.23 -1.16 -5.03 115.64 103.25 1hzl s THR 49 Ca 0.10 -2.49 0.01 0.00 -1.18 0.00 0.00 61.69 58.14 1hzl s THR 49 Cb 0.17 -2.03 0.15 0.00 1.34 0.00 0.00 72.50 72.13 1hzl s THR 49 CO 0.69 -0.86 0.26 0.00 -0.54 0.00 0.00 174.62 174.17 1hzl s ALA 50 N 0.45 1.33 0.43 3.99 0.00 -1.26 -4.53 121.76 122.16 1hzl s ALA 50 Ca 0.17 -2.18 0.06 0.00 0.00 0.00 0.00 51.96 50.01 1hzl s ALA 50 Cb -0.24 -1.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.16 1hzl s ALA 50 CO -0.02 -2.07 0.07 -0.08 0.00 0.00 0.00 175.76 173.66 1hzl s THR 51 N 0.63 1.98 0.33 0.00 -1.32 -1.25 -5.00 115.64 111.00 1hzl s THR 51 Ca 0.22 -1.90 0.05 0.00 -1.21 0.00 0.00 61.69 58.85 1hzl s THR 51 Cb -0.16 -2.88 -0.06 0.00 -1.51 0.00 0.00 72.50 67.88 1hzl s THR 51 CO -0.05 0.00 0.02 -0.94 -2.21 0.00 0.00 174.62 171.44 1hzl s SER 52 N -3.80 2.75 -0.15 8.08 1.04 -1.26 -2.37 113.70 117.99 1hzl s SER 52 Ca 0.33 -1.32 -0.20 0.00 0.48 0.00 0.00 55.95 55.24 1hzl s SER 52 Cb 0.07 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.08 1hzl s SER 52 CO 0.18 -0.50 0.52 0.72 0.98 0.00 0.00 173.24 175.14 1hzl s PHE 53 N -3.11 -0.54 0.18 5.02 -0.71 -0.37 -4.97 117.98 113.48 1hzl s PHE 53 Ca 0.34 1.21 0.04 0.00 -1.04 0.00 0.00 56.93 57.49 1hzl s PHE 53 Cb 0.08 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1hzl s PHE 53 CO 0.15 -0.35 0.22 0.99 -1.34 0.00 0.00 175.22 174.89 1hzl s THR 54 N -0.18 4.86 1.08 -4.49 2.01 -1.26 -1.36 115.64 116.29 1hzl s THR 54 Ca -0.04 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 1hzl s THR 54 Cb -0.03 -3.52 0.26 0.00 0.01 0.00 0.00 72.50 69.21 1hzl s THR 54 CO 0.03 -0.16 1.09 0.35 -0.69 0.00 0.00 174.62 175.24 1hzl n THR 55 N -0.64 0.00 -2.58 -0.82 -2.24 -1.05 -4.65 114.28 102.29 1hzl n THR 55 Ca -0.08 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1hzl n THR 55 Cb 0.55 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 -4.46 1.06 0.23 3.42 9.92 -1.01 -4.72 116.55 120.99 1hzl n ASP 56 Ca 0.15 -0.05 0.07 0.00 -0.53 0.00 0.00 54.79 54.43 1hzl n ASP 56 Cb 0.55 0.00 0.54 0.00 -0.64 0.00 0.00 41.12 41.57 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 0.10 1.46 -0.44 2.24 0.00 -1.97 -1.29 119.26 119.36 1hzl h ALA 57 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 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 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 1hzl n SER 58 N -4.01 3.62 -0.26 0.00 3.41 -1.26 -4.63 113.62 110.49 1hzl n SER 58 Ca -0.02 -2.38 -0.03 0.00 -0.26 0.00 0.00 58.87 56.18 1hzl n SER 58 Cb 0.29 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 59 N 0.78 0.44 3.50 5.00 0.00 -0.49 -4.77 105.19 109.65 1hzl n GLY 59 Ca 0.18 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.52 3.23 0.06 4.61 0.00 -1.26 -3.78 121.76 123.10 1hzl s ALA 60 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1hzl s ALA 60 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1hzl s ALA 60 CO 0.00 -0.35 0.22 0.00 0.00 0.00 0.00 175.76 175.63 1hzl s ALA 61 N 1.36 3.99 -0.24 0.00 0.00 -0.06 -2.42 121.76 124.39 1hzl s ALA 61 Ca 0.05 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1hzl s ALA 61 Cb -0.15 -1.86 0.11 0.00 0.00 0.00 0.00 23.12 21.22 1hzl s ALA 61 CO 0.04 0.81 0.52 -1.12 0.00 0.00 0.00 175.76 176.00 1hzl s SER 62 N -2.42 -0.64 0.37 0.00 0.01 -1.26 -0.22 113.70 109.55 1hzl s SER 62 Ca 0.34 1.23 -0.06 0.00 1.31 0.00 0.00 55.95 58.77 1hzl s SER 62 Cb -0.13 1.76 0.02 0.00 0.21 0.00 0.00 66.02 67.88 1hzl s SER 62 CO 0.26 -0.23 0.59 2.22 0.41 0.00 0.00 173.24 176.50 1hzl n PHE 63 N 5.42 -1.75 -3.80 2.43 -1.74 -0.83 -4.97 117.46 112.21 1hzl n PHE 63 Ca -0.10 -2.27 -0.35 0.00 -0.56 0.00 0.00 57.45 54.17 1hzl n PHE 63 Cb 0.49 0.68 -0.09 0.00 1.52 0.00 0.00 39.48 42.08 1hzl n PHE 63 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1hzl s SER 64 N -3.20 6.04 -0.09 5.98 1.04 -1.26 -0.82 113.70 121.39 1hzl s SER 64 Ca 0.26 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.90 1hzl s SER 64 Cb -0.02 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1hzl s SER 64 CO 0.19 0.17 -0.17 0.12 0.98 0.00 0.00 173.24 174.53 1hzl s PHE 65 N 0.39 1.98 0.63 5.02 5.36 -0.64 -4.95 117.98 125.77 1hzl s PHE 65 Ca 0.07 -0.84 -0.08 0.00 -0.96 0.00 0.00 56.93 55.11 1hzl s PHE 65 Cb -0.11 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 1hzl s PHE 65 CO -0.01 -0.40 0.98 0.08 -1.46 0.00 0.00 175.22 174.41 1hzl s VAL 66 N 0.70 3.73 0.38 3.12 1.01 -1.26 -1.72 120.40 126.36 1hzl s VAL 66 Ca -0.13 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1hzl s VAL 66 Cb -0.16 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1hzl s VAL 66 CO 0.03 -0.60 0.19 0.68 0.00 0.00 0.00 175.10 175.40 1hzl s VAL 67 N -3.14 0.33 -0.16 2.92 -7.23 -0.91 -4.92 120.40 107.29 1hzl s VAL 67 Ca 0.55 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1hzl s VAL 67 Cb -0.11 -2.39 0.07 0.00 0.56 0.00 0.00 36.38 34.51 1hzl s VAL 67 CO 0.48 0.00 0.16 -0.13 -0.31 0.00 0.00 175.10 175.30 1hzl s ARG 68 N -3.60 0.11 0.44 4.82 3.00 -1.26 -2.74 118.95 119.72 1hzl s ARG 68 Ca 0.30 0.18 0.24 0.00 0.00 0.00 0.00 55.73 56.45 1hzl s ARG 68 Cb 0.02 -1.21 1.30 0.00 0.00 0.00 0.00 34.95 35.06 1hzl s ARG 68 CO 0.20 -0.58 1.70 -0.22 0.00 0.00 0.00 175.30 176.40 1hzl h LYS 69 N 8.36 0.00 -2.60 3.54 3.64 -1.91 -3.39 116.57 124.21 1hzl h LYS 69 Ca -0.15 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1hzl h LYS 69 Cb 1.14 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.69 1hzl h LYS 69 CO 0.25 0.00 -0.37 -1.54 -2.27 0.00 0.00 179.45 175.52 1hzl s SER 70 N -4.08 -0.26 -0.15 4.20 1.04 -1.26 -0.91 113.70 112.29 1hzl s SER 70 Ca -0.03 0.91 -0.28 0.00 0.48 0.00 0.00 55.95 57.03 1hzl s SER 70 Cb 0.07 1.09 0.07 0.00 0.10 0.00 0.00 66.02 67.34 1hzl s SER 70 CO 0.22 -0.22 0.69 -0.72 0.98 0.00 0.00 173.24 174.18 1hzl s TYR 71 N 2.21 -0.70 0.03 5.02 -0.85 -0.94 -5.01 117.35 117.11 1hzl s TYR 71 Ca -0.04 1.48 -0.30 0.00 -0.52 0.00 0.00 57.07 57.69 1hzl s TYR 71 Cb -0.11 0.33 -0.08 0.00 0.38 0.00 0.00 41.96 42.48 1hzl s TYR 71 CO -0.12 -0.49 1.85 0.99 -1.52 0.00 0.00 175.55 176.26 1hzl s THR 72 N -0.45 3.06 0.46 -3.49 2.01 -1.26 -1.48 115.64 114.49 1hzl s THR 72 Ca -0.06 0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 1hzl s THR 72 Cb -0.02 -3.14 -0.09 0.00 0.01 0.00 0.00 72.50 69.26 1hzl s THR 72 CO 0.06 -0.01 0.93 -0.83 -0.69 0.00 0.00 174.62 174.07 1hzl s GLY 73 N 3.74 2.19 -0.30 4.40 0.00 0.13 -4.51 107.32 112.98 1hzl s GLY 73 Ca 0.83 0.20 -0.18 0.00 0.00 0.00 0.00 44.72 45.57 1hzl s GLY 73 CO 0.37 0.47 1.31 -1.35 0.00 0.00 0.00 173.10 173.90 1hzl s SER 74 N -2.69 -0.00 0.34 1.64 1.04 -0.20 -2.98 113.70 110.84 1hzl s SER 74 Ca 0.59 0.00 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 1hzl s SER 74 Cb -0.10 1.00 -0.14 0.00 0.10 0.00 0.00 66.02 66.88 1hzl s SER 74 CO 0.24 -0.00 0.58 0.35 0.98 0.00 0.00 173.24 175.38 1hzl n THR 75 N 3.68 1.74 0.20 2.02 -2.24 -1.22 -2.31 114.28 116.14 1hzl n THR 75 Ca -0.12 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.21 1hzl n THR 75 Cb 0.56 -0.43 0.48 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.03 0.07 -1.33 -0.78 0.13 -1.87 -3.41 132.00 125.83 1hzl h PRO 76 Ca -0.37 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1hzl h PRO 76 Cb 1.40 -0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.28 1hzl h PRO 76 CO 0.54 0.22 -0.44 -2.00 -0.23 0.00 0.00 178.00 176.09 1hzl s GLU 77 N -4.70 0.49 0.00 0.86 2.56 -1.26 -5.05 118.70 111.61 1hzl s GLU 77 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 54.97 55.33 1hzl s GLU 77 Cb 0.16 0.01 0.00 0.00 2.00 0.00 0.00 34.13 36.29 1hzl s GLU 77 CO 0.70 -1.00 0.00 0.41 -0.56 0.00 0.00 175.26 174.82 1hzl n GLY 78 N 5.39 -1.22 3.01 -1.50 0.00 -1.26 -5.13 105.19 104.49 1hzl n GLY 78 Ca 0.02 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 0.12 0.50 2.61 -4.23 -1.26 -5.09 115.64 108.30 1hzl s THR 79 Ca 0.00 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.30 1hzl s THR 79 Cb 0.00 -0.46 -0.07 0.00 1.34 0.00 0.00 72.50 73.31 1hzl s THR 79 CO 0.00 -0.55 1.09 -2.16 -0.54 0.00 0.00 174.62 172.46 1hzl s PRO 80 N -1.80 3.64 0.00 3.99 0.04 -1.26 -3.41 135.00 136.19 1hzl s PRO 80 Ca -0.13 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1hzl s PRO 80 Cb -0.07 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hzl s PRO 80 CO -0.02 -0.60 0.00 0.28 0.04 0.00 0.00 177.00 176.70 1hzl n VAL 81 N -0.99 0.00 -3.10 -0.36 0.31 -1.26 -4.88 118.33 108.06 1hzl n VAL 81 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1hzl n VAL 81 Cb 0.51 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 2.61 0.75 3.92 2.92 0.00 -1.16 -5.03 105.19 109.21 1hzl n GLY 82 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 1.58 6.29 0.09 1.61 0.01 -1.26 0.21 113.70 122.23 1hzl s SER 83 Ca 0.00 0.67 0.04 0.00 1.31 0.00 0.00 55.95 57.96 1hzl s SER 83 Cb 0.00 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 1hzl s SER 83 CO 0.00 -0.41 -0.10 -0.69 0.41 0.00 0.00 173.24 172.45 1hzl s VAL 84 N -2.48 0.94 -0.27 3.43 1.01 -0.55 -4.44 120.40 118.04 1hzl s VAL 84 Ca 0.43 -1.61 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1hzl s VAL 84 Cb -0.10 -1.33 0.15 0.00 0.00 0.00 0.00 36.38 35.11 1hzl s VAL 84 CO 0.39 -0.54 0.50 -1.81 0.00 0.00 0.00 175.10 173.65 1hzl s ASP 85 N -2.39 -0.66 0.00 3.32 1.11 -1.26 -2.22 116.67 114.56 1hzl s ASP 85 Ca 0.05 0.71 0.08 0.00 0.18 0.00 0.00 52.55 53.56 1hzl s ASP 85 Cb -0.03 1.71 0.39 0.00 1.07 0.00 0.00 42.92 46.06 1hzl s ASP 85 CO 0.00 -0.27 1.11 0.00 1.18 0.00 0.00 175.17 177.19 1hzl h ALA 87 N 2.36 -0.47 0.00 0.00 0.00 -1.85 -3.32 119.26 115.99 1hzl h ALA 87 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hzl h ALA 87 Cb 0.07 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hzl h ALA 87 CO 0.00 -0.87 0.00 -2.37 0.00 0.00 0.00 179.25 176.01 1hzl n THR 88 N -5.42 0.00 -2.44 0.00 5.66 -1.21 -4.94 114.28 105.92 1hzl n THR 88 Ca -0.02 -0.32 -0.24 0.00 -3.05 0.00 0.00 64.05 60.42 1hzl n THR 88 Cb 0.35 1.09 0.13 0.00 -1.55 0.00 0.00 70.33 70.36 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 -0.48 -0.19 -2.51 1.79 0.00 -0.48 -5.09 120.51 113.55 1hzl n ALA 89 Ca 0.00 -1.85 -0.33 0.00 0.00 0.00 0.00 53.44 51.26 1hzl n ALA 89 Cb 0.02 0.22 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.35 2.74 -0.01 0.00 0.00 -1.26 -4.57 121.76 115.32 1hzl s ALA 90 Ca 0.66 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1hzl s ALA 90 Cb -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 1hzl s ALA 90 CO 0.45 0.56 -0.05 0.00 0.00 0.00 0.00 175.76 176.72 1hzl n ASN 92 N 3.01 2.20 -4.01 0.00 0.23 -0.45 -1.52 115.26 114.72 1hzl n ASN 92 Ca -0.14 -2.38 -0.15 0.00 -0.53 0.00 0.00 54.58 51.38 1hzl n ASN 92 Cb 0.58 0.39 -0.13 0.00 -2.08 0.00 0.00 39.78 38.53 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1hzl s LEU 93 N 0.00 2.11 0.01 -4.53 2.96 0.12 -1.91 118.68 117.44 1hzl s LEU 93 Ca 0.05 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1hzl s LEU 93 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.41 1hzl s LEU 93 CO 0.04 -0.03 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.18 1hzl s GLY 94 N -0.69 0.21 -0.11 7.98 0.00 -1.07 -0.63 107.32 113.00 1hzl s GLY 94 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1hzl s GLY 94 CO 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 173.10 172.63 1hzl s ALA 95 N -0.84 1.14 0.00 3.20 0.00 -1.03 -2.53 121.76 121.69 1hzl s ALA 95 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1hzl s ALA 95 Cb -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1hzl s ALA 95 CO -0.00 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1hzl n GLY 96 N 5.00 1.28 0.00 0.00 0.00 -0.26 -2.56 105.19 108.65 1hzl n GLY 96 Ca -0.11 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1hzl n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzl n ASN 97 N 0.00 0.00 -3.63 1.61 6.94 -1.22 -3.48 115.26 115.48 1hzl n ASN 97 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 1hzl n ASN 97 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 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 0.00 7.43 0.00 0.53 2.88 -1.26 -4.63 113.62 118.57 1hzl n SER 98 Ca 0.00 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 1hzl n SER 98 Cb 0.00 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 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 0.09 -1.65 3.87 0.46 0.00 -1.26 -5.14 105.19 101.56 1hzl n GLY 99 Ca 0.48 0.58 -0.30 0.00 0.00 0.00 0.00 46.02 46.78 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 0.00 3.85 -0.03 0.99 0.20 -1.26 -5.08 118.68 117.34 1hzl s LEU 100 Ca 0.00 1.14 0.05 0.00 0.69 0.00 0.00 54.13 56.01 1hzl s LEU 100 Cb 0.00 -4.01 -0.01 0.00 -0.43 0.00 0.00 46.19 41.74 1hzl s LEU 100 CO 0.00 -0.39 -0.20 -1.81 -0.29 0.00 0.00 176.35 173.67 1hzl s ASP 101 N -3.10 2.38 0.00 3.68 1.01 -1.26 -3.43 116.67 115.95 1hzl s ASP 101 Ca 0.51 -0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.39 1hzl s ASP 101 Cb -0.10 -0.50 0.00 0.00 1.01 0.00 0.00 42.92 43.32 1hzl s ASP 101 CO 0.30 0.21 0.00 0.18 0.21 0.00 0.00 175.17 176.07 1hzl n LEU 102 N 2.89 0.00 0.00 1.23 4.77 -1.06 -4.46 117.00 120.38 1hzl n LEU 102 Ca -0.17 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.84 1hzl n LEU 102 Cb 0.53 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 102 CO 0.25 -0.00 1.08 0.61 -1.33 0.00 0.00 177.39 177.99 1hzl n GLY 103 N 2.65 0.21 2.91 -0.72 0.00 -1.25 -3.92 105.19 105.08 1hzl n GLY 103 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 1hzl n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hzl s HIS 104 N -2.04 0.74 -0.16 1.61 3.76 -1.26 -2.47 115.29 115.47 1hzl s HIS 104 Ca 0.30 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.97 1hzl s HIS 104 Cb -0.01 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 33.02 1hzl s HIS 104 CO -0.01 -0.16 -0.04 0.08 -0.85 0.00 0.00 174.74 173.76 1hzl s VAL 105 N 0.74 3.84 0.05 -0.90 1.01 0.20 -4.87 120.40 120.46 1hzl s VAL 105 Ca -0.10 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1hzl s VAL 105 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1hzl s VAL 105 CO 0.00 0.49 0.90 0.00 0.00 0.00 0.00 175.10 176.50 1hzl s ALA 106 N 0.40 3.26 0.37 5.51 0.00 -1.26 0.13 121.76 130.16 1hzl s ALA 106 Ca -0.04 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1hzl s ALA 106 Cb -0.14 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1hzl s ALA 106 CO 0.03 -0.07 0.12 -0.51 0.00 0.00 0.00 175.76 175.33 1hzl s LEU 107 N 0.31 3.11 -0.19 0.00 1.43 -0.57 -4.73 118.68 118.03 1hzl s LEU 107 Ca 0.46 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1hzl s LEU 107 Cb -0.22 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.59 1hzl s LEU 107 CO 0.27 -0.38 0.46 -0.89 0.23 0.00 0.00 176.35 176.04 1hzl s THR 108 N -2.53 -0.02 -1.18 5.49 2.01 -1.21 -4.17 115.64 114.03 1hzl s THR 108 Ca 0.38 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1hzl s THR 108 Cb 0.01 -0.68 0.23 0.00 0.01 0.00 0.00 72.50 72.07 1hzl s THR 108 CO 0.21 0.03 1.55 0.49 -0.69 0.00 0.00 174.62 176.22 1hzl n PHE 109 N 4.21 3.48 0.00 4.92 3.01 -1.26 0.25 117.46 132.06 1hzl n PHE 109 Ca -0.22 -3.01 0.00 0.00 1.01 0.00 0.00 57.45 55.23 1hzl n PHE 109 Cb 0.56 -1.74 0.00 0.00 -0.01 0.00 0.00 39.48 38.29 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18