#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl s PRO 2 N 0.00 3.70 0.13 0.00 0.04 -1.26 -4.85 135.00 132.76 1hzl s PRO 2 Ca 0.00 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 1hzl s PRO 2 Cb 0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1hzl s PRO 2 CO 0.00 -0.52 0.37 0.00 0.04 0.00 0.00 177.00 176.90 1hzl s ALA 3 N -1.97 -0.78 -0.08 8.56 0.00 -0.64 -4.99 121.76 121.86 1hzl s ALA 3 Ca 0.68 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1hzl s ALA 3 Cb -0.17 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1hzl s ALA 3 CO 0.22 -0.64 -0.10 0.12 0.00 0.00 0.00 175.76 175.36 1hzl s PHE 4 N -3.83 1.36 0.17 0.00 2.19 -1.26 -2.27 117.98 114.34 1hzl s PHE 4 Ca 0.05 -0.55 -0.07 0.00 0.33 0.00 0.00 56.93 56.69 1hzl s PHE 4 Cb 0.02 -1.06 -0.02 0.00 -1.31 0.00 0.00 43.02 40.65 1hzl s PHE 4 CO -0.10 -0.34 0.24 0.45 1.83 0.00 0.00 175.22 177.30 1hzl s SER 5 N 1.03 0.09 0.12 6.13 0.15 -1.10 -4.85 113.70 115.28 1hzl s SER 5 Ca -0.08 -1.02 0.05 0.00 0.70 0.00 0.00 55.95 55.60 1hzl s SER 5 Cb -0.15 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1hzl s SER 5 CO -0.01 -0.88 -0.12 0.54 1.20 0.00 0.00 173.24 173.98 1hzl s VAL 6 N -4.02 1.13 0.00 4.45 0.11 -1.26 -1.32 120.40 119.50 1hzl s VAL 6 Ca 0.22 -1.76 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 1hzl s VAL 6 Cb 0.04 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1hzl s VAL 6 CO 0.03 -0.55 0.69 -1.20 -3.33 0.00 0.00 175.10 170.74 1hzl n SER 7 N 0.38 0.00 -3.16 3.54 7.64 -0.65 -4.81 113.62 116.56 1hzl n SER 7 Ca -0.15 0.78 -0.18 0.00 1.01 0.00 0.00 58.87 60.33 1hzl n SER 7 Cb 0.58 -0.40 0.14 0.00 -1.01 0.00 0.00 64.21 63.52 1hzl n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hzl n PRO 8 N -1.69 -1.31 0.00 1.43 -0.04 -1.26 -5.02 135.00 127.11 1hzl n PRO 8 Ca 0.00 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1hzl n PRO 8 Cb 0.00 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -3.74 0.00 0.00 0.55 0.00 -1.26 -4.98 120.51 111.08 1hzl n ALA 9 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 9 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1hzl n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hzl n SER 10 N 0.00 0.00 -4.19 0.00 7.64 -1.26 -3.61 113.62 112.20 1hzl n SER 10 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1hzl n SER 10 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1hzl n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 11 N -0.25 -0.33 0.00 0.23 0.00 -1.16 -4.75 105.19 98.93 1hzl n GLY 11 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.54 0.99 4.77 -0.60 -4.47 117.00 109.77 1hzl n LEU 12 Ca -0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.74 1hzl n LEU 12 Cb 0.57 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1hzl n LEU 12 CO 0.84 0.00 0.36 -0.55 -1.33 0.00 0.00 177.39 176.71 1hzl s SER 13 N -1.00 -0.55 0.20 -1.43 0.15 -1.26 -3.14 113.70 106.67 1hzl s SER 13 Ca 0.00 0.40 -0.32 0.00 0.70 0.00 0.00 55.95 56.74 1hzl s SER 13 Cb 0.00 0.52 -0.11 0.00 -1.71 0.00 0.00 66.02 64.72 1hzl s SER 13 CO 0.00 -0.69 1.66 -0.62 1.20 0.00 0.00 173.24 174.79 1hzl s ASP 14 N -1.68 6.44 0.00 5.45 -1.08 -1.26 -1.21 116.67 123.33 1hzl s ASP 14 Ca -0.08 2.80 0.00 0.00 -0.52 0.00 0.00 52.55 54.76 1hzl s ASP 14 Cb -0.01 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 1hzl s ASP 14 CO 0.02 -0.92 0.00 0.61 0.52 0.00 0.00 175.17 175.40 1hzl n GLY 15 N 3.72 3.03 3.60 2.66 0.00 -0.68 -4.94 105.19 112.59 1hzl n GLY 15 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.21 0.82 -4.92 1.61 7.27 -0.35 -4.59 117.38 116.01 1hzl n GLN 16 Ca 0.00 0.32 -0.31 0.00 0.07 0.00 0.00 57.00 57.08 1hzl n GLN 16 Cb 0.00 -2.13 -0.17 0.00 2.41 0.00 0.00 30.24 30.35 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1hzl s SER 17 N -1.28 2.88 0.17 1.69 0.01 -1.26 -1.74 113.70 114.17 1hzl s SER 17 Ca 0.76 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.52 1hzl s SER 17 Cb -0.41 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 1hzl s SER 17 CO 0.47 0.11 0.31 0.68 0.41 0.00 0.00 173.24 175.21 1hzl s VAL 18 N 0.57 5.31 -0.47 3.43 -7.23 -0.43 -4.90 120.40 116.69 1hzl s VAL 18 Ca -0.14 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 1hzl s VAL 18 Cb -0.17 -3.76 0.05 0.00 0.56 0.00 0.00 36.38 33.06 1hzl s VAL 18 CO 0.04 -0.14 0.47 -0.44 -0.31 0.00 0.00 175.10 174.72 1hzl s SER 19 N -3.35 6.18 0.46 4.85 0.01 -1.26 -1.71 113.70 118.87 1hzl s SER 19 Ca 0.35 -1.01 0.02 0.00 1.31 0.00 0.00 55.95 56.61 1hzl s SER 19 Cb -0.11 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1hzl s SER 19 CO 0.29 -0.69 0.66 -0.69 0.41 0.00 0.00 173.24 173.22 1hzl s VAL 20 N 2.05 3.66 -0.30 3.43 1.01 -0.30 -1.63 120.40 128.32 1hzl s VAL 20 Ca 0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1hzl s VAL 20 Cb -0.21 -3.34 0.15 0.00 0.00 0.00 0.00 36.38 32.99 1hzl s VAL 20 CO 0.10 -0.22 0.78 -0.94 0.00 0.00 0.00 175.10 174.83 1hzl s SER 21 N -4.26 -0.95 0.10 3.32 1.04 -0.43 -2.24 113.70 110.27 1hzl s SER 21 Ca 0.50 1.13 0.06 0.00 0.48 0.00 0.00 55.95 58.12 1hzl s SER 21 Cb -0.10 2.01 -0.04 0.00 0.10 0.00 0.00 66.02 67.99 1hzl s SER 21 CO 0.37 -0.18 -0.07 -0.69 0.98 0.00 0.00 173.24 173.65 1hzl s VAL 22 N 2.75 3.55 0.02 5.02 1.01 -0.63 -2.70 120.40 129.43 1hzl s VAL 22 Ca -0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 1hzl s VAL 22 Cb -0.10 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1hzl s VAL 22 CO -0.18 0.11 0.37 -0.94 0.00 0.00 0.00 175.10 174.46 1hzl s SER 23 N -2.25 -0.24 0.00 3.32 1.04 -0.96 -1.68 113.70 112.94 1hzl s SER 23 Ca 0.23 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1hzl s SER 23 Cb -0.11 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1hzl s SER 23 CO 0.15 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1hzl n GLY 24 N 0.74 2.98 0.00 7.32 0.00 -1.23 -1.62 105.19 113.38 1hzl n GLY 24 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.69 0.00 0.00 4.61 0.00 -1.20 -4.65 120.51 118.57 1hzl n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hzl n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.00 0.00 -1.69 0.00 0.00 -1.18 -4.95 120.51 109.69 1hzl n ALA 26 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1hzl n ALA 26 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.09 1.42 0.00 0.00 0.00 -1.23 -2.97 120.51 117.64 1hzl n ALA 27 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 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 2.23 1.20 2.97 0.00 0.00 -1.26 -4.93 105.19 105.39 1hzl n GLY 28 Ca 0.11 0.00 -0.13 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 -0.17 0.33 0.26 1.61 2.02 -1.16 -5.06 118.70 116.53 1hzl s GLU 29 Ca 0.00 -0.36 0.11 0.00 0.02 0.00 0.00 54.97 54.74 1hzl s GLU 29 Cb 0.00 -0.20 -0.05 0.00 0.10 0.00 0.00 34.13 33.98 1hzl s GLU 29 CO 0.00 0.04 -0.20 0.99 0.02 0.00 0.00 175.26 176.11 1hzl s THR 30 N -0.64 2.36 -0.07 3.63 2.01 -1.26 -2.30 115.64 119.37 1hzl s THR 30 Ca -0.05 -2.32 -0.03 0.00 0.31 0.00 0.00 61.69 59.60 1hzl s THR 30 Cb -0.05 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.27 1hzl s THR 30 CO -0.00 -0.38 0.15 -0.31 -0.69 0.00 0.00 174.62 173.39 1hzl s TYR 31 N -2.43 -0.17 -0.56 4.92 2.02 -0.89 -4.40 117.35 115.84 1hzl s TYR 31 Ca 0.27 0.49 -0.20 0.00 -0.37 0.00 0.00 57.07 57.27 1hzl s TYR 31 Cb -0.05 -0.08 0.08 0.00 -0.40 0.00 0.00 41.96 41.51 1hzl s TYR 31 CO 0.13 -0.17 0.72 0.71 -1.57 0.00 0.00 175.55 175.37 1hzl s TYR 32 N 1.16 2.97 0.41 2.71 1.51 -0.19 -1.69 117.35 124.23 1hzl s TYR 32 Ca -0.09 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.23 1hzl s TYR 32 Cb -0.11 -3.86 -0.05 0.00 -0.11 0.00 0.00 41.96 37.83 1hzl s TYR 32 CO -0.06 -1.24 0.71 -1.50 -1.11 0.00 0.00 175.55 172.35 1hzl s ILE 33 N 2.91 4.93 -0.14 2.71 2.07 -0.78 -3.67 121.20 129.23 1hzl s ILE 33 Ca 0.15 0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.29 1hzl s ILE 33 Cb -0.21 -3.81 0.10 0.00 0.13 0.00 0.00 42.46 38.68 1hzl s ILE 33 CO 0.10 -0.64 0.86 0.00 -1.91 0.00 0.00 174.94 173.35 1hzl s ALA 34 N -2.48 -1.86 -0.12 1.50 0.00 -1.03 -3.05 121.76 114.72 1hzl s ALA 34 Ca 0.47 1.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.77 1hzl s ALA 34 Cb -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1hzl s ALA 34 CO 0.38 -0.33 0.53 -1.14 0.00 0.00 0.00 175.76 175.20 1hzl s GLN 35 N -0.93 4.34 0.12 0.00 0.74 -1.26 -2.66 119.66 120.01 1hzl s GLN 35 Ca -0.05 0.53 -0.07 0.00 0.05 0.00 0.00 55.36 55.82 1hzl s GLN 35 Cb -0.01 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 1hzl s GLN 35 CO 0.04 0.09 0.19 0.00 -0.55 0.00 0.00 175.29 175.07 1hzl s ALA 37 N -3.93 0.58 0.90 0.00 0.00 -0.41 -1.86 121.76 117.04 1hzl s ALA 37 Ca 0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1hzl s ALA 37 Cb 0.05 -0.14 0.13 0.00 0.00 0.00 0.00 23.12 23.16 1hzl s ALA 37 CO -0.05 0.14 1.09 -1.25 0.00 0.00 0.00 175.76 175.69 1hzl s PRO 38 N -0.22 1.24 -0.44 0.00 0.04 -1.26 -2.19 135.00 132.17 1hzl s PRO 38 Ca 0.02 0.79 0.09 0.00 0.04 0.00 0.00 61.00 61.94 1hzl s PRO 38 Cb -0.03 -1.81 0.30 0.00 0.04 0.00 0.00 34.50 33.00 1hzl s PRO 38 CO -0.00 -2.25 0.68 1.55 0.04 0.00 0.00 177.00 177.02 1hzl n VAL 39 N -3.88 0.35 -0.78 -0.36 3.14 -0.96 -4.83 118.33 111.01 1hzl n VAL 39 Ca 0.07 -4.58 0.00 0.00 -2.96 0.00 0.00 64.34 56.87 1hzl n VAL 39 Cb 0.55 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 0.69 0.39 0.00 7.55 0.00 -1.26 -3.70 105.19 108.86 1hzl n GLY 40 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.73 0.34 0.00 -0.02 0.00 -1.26 -5.14 105.19 97.38 1hzl n GLY 41 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hzl n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 42 N 0.00 -0.10 -3.67 1.61 -0.06 -1.24 -5.07 117.38 108.86 1hzl n GLN 42 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1hzl n GLN 42 Cb 0.00 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.06 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1hzl s ASP 43 N -1.31 0.13 0.13 1.69 -1.08 -1.26 -2.27 116.67 112.70 1hzl s ASP 43 Ca 0.00 0.70 0.07 0.00 -0.52 0.00 0.00 52.55 52.80 1hzl s ASP 43 Cb 0.00 0.85 -0.04 0.00 -1.46 0.00 0.00 42.92 42.27 1hzl s ASP 43 CO 0.00 -0.23 -0.06 0.00 0.52 0.00 0.00 175.17 175.40 1hzl s ALA 44 N 2.35 3.06 0.22 3.66 0.00 -0.93 -4.34 121.76 125.79 1hzl s ALA 44 Ca -0.01 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 1hzl s ALA 44 Cb -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1hzl s ALA 44 CO -0.10 0.58 0.25 0.00 0.00 0.00 0.00 175.76 176.50 1hzl s ASN 46 N -3.12 6.25 0.15 0.00 2.47 -1.08 -3.42 114.94 116.19 1hzl s ASN 46 Ca 0.33 0.27 0.26 0.00 0.42 0.00 0.00 52.86 54.15 1hzl s ASN 46 Cb 0.04 -2.13 0.76 0.00 -1.45 0.00 0.00 41.25 38.47 1hzl s ASN 46 CO 0.11 0.10 1.69 -0.81 -3.72 0.00 0.00 177.10 174.47 1hzl n PRO 47 N 3.90 0.22 0.08 0.43 -0.04 -1.26 -3.62 135.00 134.71 1hzl n PRO 47 Ca -0.14 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 1hzl n PRO 47 Cb 0.52 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.60 0.21 -0.66 0.55 0.00 -2.00 -3.31 119.26 116.66 1hzl h ALA 48 Ca 0.00 -1.01 -0.46 0.00 0.00 0.00 0.00 54.91 53.44 1hzl h ALA 48 Cb 0.70 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.44 1hzl h ALA 48 CO 0.00 1.09 0.58 0.25 0.00 0.00 0.00 179.25 181.17 1hzl n THR 49 N -3.47 3.10 -3.61 0.00 -2.24 -1.24 -4.88 114.28 101.94 1hzl n THR 49 Ca -0.12 -2.16 -0.39 0.00 -2.27 0.00 0.00 64.05 59.10 1hzl n THR 49 Cb 1.03 -1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 67.86 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl s ALA 50 N -2.53 3.35 0.06 6.98 0.00 -1.25 -4.30 121.76 124.07 1hzl s ALA 50 Ca 0.44 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 51.03 1hzl s ALA 50 Cb 0.34 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1hzl s ALA 50 CO -0.02 -0.95 -0.12 -0.08 0.00 0.00 0.00 175.76 174.59 1hzl s THR 51 N 1.64 0.89 -0.14 0.00 -1.32 -1.17 -5.03 115.64 110.52 1hzl s THR 51 Ca 0.05 -1.20 -0.03 0.00 -1.21 0.00 0.00 61.69 59.31 1hzl s THR 51 Cb -0.17 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.90 1hzl s THR 51 CO 0.08 -0.27 -0.06 -0.55 -2.21 0.00 0.00 174.62 171.61 1hzl s SER 52 N -1.63 4.64 -0.08 8.08 0.15 -1.26 -1.86 113.70 121.74 1hzl s SER 52 Ca -0.05 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.47 1hzl s SER 52 Cb -0.10 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1hzl s SER 52 CO 0.02 0.19 -0.13 0.72 1.20 0.00 0.00 173.24 175.23 1hzl s PHE 53 N 0.26 1.63 0.01 3.44 -0.71 -0.68 -4.92 117.98 117.01 1hzl s PHE 53 Ca -0.04 -0.67 -0.01 0.00 -1.04 0.00 0.00 56.93 55.17 1hzl s PHE 53 Cb -0.14 -1.20 -0.04 0.00 -1.21 0.00 0.00 43.02 40.43 1hzl s PHE 53 CO 0.03 -0.35 0.16 0.99 -1.34 0.00 0.00 175.22 174.70 1hzl s THR 54 N 0.84 5.18 0.37 -4.49 2.01 -1.26 -2.09 115.64 116.20 1hzl s THR 54 Ca -0.11 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.51 1hzl s THR 54 Cb -0.15 -3.44 0.10 0.00 0.01 0.00 0.00 72.50 69.01 1hzl s THR 54 CO 0.01 0.28 0.23 0.35 -0.69 0.00 0.00 174.62 174.80 1hzl n THR 55 N 0.82 0.00 -2.71 -0.82 -2.24 -0.97 -4.70 114.28 103.66 1hzl n THR 55 Ca -0.10 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1hzl n THR 55 Cb 0.52 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1hzl n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hzl n ASP 56 N -3.70 1.39 0.25 3.42 9.92 0.17 -4.73 116.55 123.27 1hzl n ASP 56 Ca 0.04 -0.01 0.13 0.00 -0.53 0.00 0.00 54.79 54.41 1hzl n ASP 56 Cb 0.15 0.00 0.65 0.00 -0.64 0.00 0.00 41.12 41.28 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 0.40 1.12 -0.36 2.24 0.00 -1.97 -1.51 119.26 119.18 1hzl h ALA 57 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hzl h ALA 57 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hzl h ALA 57 CO 0.00 0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.85 1hzl n SER 58 N -3.43 2.53 -1.20 0.00 7.64 -1.26 -4.60 113.62 113.30 1hzl n SER 58 Ca -0.01 -1.90 -0.08 0.00 1.01 0.00 0.00 58.87 57.89 1hzl n SER 58 Cb 0.31 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.29 0.24 3.34 0.23 0.00 -0.57 -4.68 105.19 105.05 1hzl n GLY 59 Ca 0.17 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.73 2.24 -0.38 4.61 0.00 -1.26 -3.11 121.76 121.13 1hzl s ALA 60 Ca 0.10 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1hzl s ALA 60 Cb -0.04 -0.46 0.13 0.00 0.00 0.00 0.00 23.12 22.74 1hzl s ALA 60 CO 0.12 0.53 0.19 0.00 0.00 0.00 0.00 175.76 176.60 1hzl s ALA 61 N -0.82 1.70 0.01 0.00 0.00 -0.67 0.45 121.76 122.42 1hzl s ALA 61 Ca 0.12 -2.16 0.01 0.00 0.00 0.00 0.00 51.96 49.92 1hzl s ALA 61 Cb -0.10 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1hzl s ALA 61 CO 0.02 -1.96 0.03 -1.12 0.00 0.00 0.00 175.76 172.74 1hzl s SER 62 N 0.88 5.34 0.00 0.00 0.01 -1.26 -1.60 113.70 117.07 1hzl s SER 62 Ca 0.15 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 1hzl s SER 62 Cb -0.22 -1.44 0.11 0.00 0.21 0.00 0.00 66.02 64.68 1hzl s SER 62 CO -0.07 0.26 1.26 0.72 0.41 0.00 0.00 173.24 175.82 1hzl s PHE 63 N -1.17 -0.02 -0.17 2.43 -0.12 -0.95 -4.98 117.98 113.01 1hzl s PHE 63 Ca 0.22 -0.12 -0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1hzl s PHE 63 Cb -0.12 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1hzl s PHE 63 CO 0.13 -0.33 0.09 -1.54 -0.05 0.00 0.00 175.22 173.52 1hzl s SER 64 N -3.27 5.89 -0.08 1.98 1.04 -1.26 -1.16 113.70 116.85 1hzl s SER 64 Ca 0.19 0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.84 1hzl s SER 64 Cb 0.03 -1.98 0.01 0.00 0.10 0.00 0.00 66.02 64.17 1hzl s SER 64 CO -0.02 0.22 -0.18 0.12 0.98 0.00 0.00 173.24 174.37 1hzl s PHE 65 N 0.07 1.95 0.71 5.02 5.36 -0.70 -4.96 117.98 125.44 1hzl s PHE 65 Ca 0.07 -0.75 -0.10 0.00 -0.96 0.00 0.00 56.93 55.20 1hzl s PHE 65 Cb -0.12 -1.35 0.04 0.00 -0.34 0.00 0.00 43.02 41.25 1hzl s PHE 65 CO 0.00 -0.32 1.07 0.08 -1.46 0.00 0.00 175.22 174.58 1hzl s VAL 66 N 0.46 2.84 0.05 3.12 1.01 -1.26 -1.31 120.40 125.31 1hzl s VAL 66 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1hzl s VAL 66 Cb -0.16 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1hzl s VAL 66 CO 0.06 -0.29 -0.05 0.68 0.00 0.00 0.00 175.10 175.50 1hzl s VAL 67 N -3.33 0.36 -0.24 2.92 -7.23 -0.71 -4.88 120.40 107.28 1hzl s VAL 67 Ca 0.59 -1.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1hzl s VAL 67 Cb -0.11 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.72 1hzl s VAL 67 CO 0.48 -0.77 -0.13 -0.13 -0.31 0.00 0.00 175.10 174.24 1hzl s ARG 68 N -3.03 2.45 0.09 4.82 1.81 -1.26 -1.69 118.95 122.15 1hzl s ARG 68 Ca 0.01 -1.20 -0.32 0.00 -1.72 0.00 0.00 55.73 52.49 1hzl s ARG 68 Cb 0.01 -2.82 -0.14 0.00 -0.45 0.00 0.00 34.95 31.55 1hzl s ARG 68 CO -0.05 -0.47 1.50 -0.22 -0.68 0.00 0.00 175.30 175.38 1hzl h LYS 69 N 7.83 -0.75 -6.57 3.54 3.64 -1.92 -3.44 116.57 118.89 1hzl h LYS 69 Ca -0.26 0.05 -0.63 0.00 -1.27 0.00 0.00 60.65 58.53 1hzl h LYS 69 Cb 1.07 0.17 -0.21 0.00 -0.41 0.00 0.00 32.23 32.85 1hzl h LYS 69 CO 0.51 -0.50 -0.84 -1.54 -2.27 0.00 0.00 179.45 174.81 1hzl s SER 70 N -4.34 3.10 -0.28 4.20 1.04 -1.26 -1.00 113.70 115.16 1hzl s SER 70 Ca -0.15 -0.77 -0.35 0.00 0.48 0.00 0.00 55.95 55.16 1hzl s SER 70 Cb 0.05 -0.20 0.17 0.00 0.10 0.00 0.00 66.02 66.14 1hzl s SER 70 CO 0.55 0.12 1.35 -0.72 0.98 0.00 0.00 173.24 175.52 1hzl s TYR 71 N -1.31 -0.03 0.13 5.02 1.13 -0.76 -4.99 117.35 116.53 1hzl s TYR 71 Ca 0.14 0.04 -0.31 0.00 -1.41 0.00 0.00 57.07 55.53 1hzl s TYR 71 Cb -0.09 0.50 -0.08 0.00 -1.10 0.00 0.00 41.96 41.19 1hzl s TYR 71 CO 0.06 -0.04 1.35 0.99 -2.51 0.00 0.00 175.55 175.40 1hzl s THR 72 N -1.68 3.38 0.52 -3.49 2.01 -1.26 -1.37 115.64 113.75 1hzl s THR 72 Ca 0.10 1.02 -0.18 0.00 0.31 0.00 0.00 61.69 62.94 1hzl s THR 72 Cb -0.01 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 1hzl s THR 72 CO -0.05 0.09 1.03 -0.83 -0.69 0.00 0.00 174.62 174.17 1hzl s GLY 73 N 0.93 2.30 -0.29 4.40 0.00 0.99 -4.76 107.32 110.88 1hzl s GLY 73 Ca 0.62 0.44 -0.16 0.00 0.00 0.00 0.00 44.72 45.63 1hzl s GLY 73 CO 0.32 0.75 1.01 -0.45 0.00 0.00 0.00 173.10 174.72 1hzl s SER 74 N -2.45 -0.50 1.15 1.64 0.15 -1.22 -3.02 113.70 109.46 1hzl s SER 74 Ca 0.64 0.74 -0.12 0.00 0.70 0.00 0.00 55.95 57.91 1hzl s SER 74 Cb -0.14 1.38 0.28 0.00 -1.71 0.00 0.00 66.02 65.82 1hzl s SER 74 CO 0.27 -0.11 1.04 0.42 1.20 0.00 0.00 173.24 176.05 1hzl s THR 75 N 1.80 2.01 -2.00 6.45 -4.23 -1.15 -1.96 115.64 116.56 1hzl s THR 75 Ca -0.06 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 1hzl s THR 75 Cb -0.04 -2.03 0.44 0.00 1.34 0.00 0.00 72.50 72.20 1hzl s THR 75 CO -0.16 -0.01 1.37 -0.81 -0.54 0.00 0.00 174.62 174.48 1hzl n PRO 76 N -4.91 0.64 -0.25 3.99 -0.04 -1.26 -2.81 135.00 130.36 1hzl n PRO 76 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1hzl n PRO 76 Cb 0.54 -1.38 0.26 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.88 2.27 -2.02 0.54 2.13 -1.26 -4.97 120.64 116.45 1hzl n GLU 77 Ca 0.12 -1.96 -0.03 0.00 0.66 0.00 0.00 57.16 55.95 1hzl n GLU 77 Cb 0.05 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.32 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 1.38 -0.88 3.64 8.31 0.00 -1.12 -5.08 105.19 111.44 1hzl n GLY 78 Ca 0.19 0.35 -0.04 0.00 0.00 0.00 0.00 46.02 46.52 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hzl s THR 79 N -1.84 0.00 -0.27 2.61 -1.32 -1.26 -5.02 115.64 108.54 1hzl s THR 79 Ca 0.08 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.27 1hzl s THR 79 Cb -0.02 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1hzl s THR 79 CO 0.29 0.00 1.31 -2.16 -2.21 0.00 0.00 174.62 171.85 1hzl s PRO 80 N 0.47 3.97 0.04 7.08 0.04 -1.26 -2.94 135.00 142.41 1hzl s PRO 80 Ca 0.01 1.35 0.22 0.00 0.04 0.00 0.00 61.00 62.62 1hzl s PRO 80 Cb -0.04 -3.86 -0.22 0.00 0.04 0.00 0.00 34.50 30.42 1hzl s PRO 80 CO -0.12 -1.05 0.66 0.28 0.04 0.00 0.00 177.00 176.82 1hzl n VAL 81 N 6.05 0.31 0.00 -0.36 0.31 -1.17 -4.99 118.33 118.49 1hzl n VAL 81 Ca 0.15 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1hzl n VAL 81 Cb 0.46 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.26 1.13 3.89 2.92 0.00 -1.24 -5.02 105.19 108.13 1hzl n GLY 82 Ca -0.04 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 6.26 0.03 1.61 1.04 -1.26 -0.01 113.70 121.38 1hzl s SER 83 Ca 0.00 1.09 0.01 0.00 0.48 0.00 0.00 55.95 57.53 1hzl s SER 83 Cb 0.00 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.78 1hzl s SER 83 CO 0.00 -0.66 -0.05 -0.69 0.98 0.00 0.00 173.24 172.82 1hzl s VAL 84 N -2.86 0.29 -0.32 5.02 1.01 -0.47 -4.47 120.40 118.60 1hzl s VAL 84 Ca 0.50 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1hzl s VAL 84 Cb -0.10 -0.41 0.17 0.00 0.00 0.00 0.00 36.38 36.03 1hzl s VAL 84 CO 0.47 -0.45 0.46 -0.62 0.00 0.00 0.00 175.10 174.96 1hzl s ASP 85 N -1.52 -0.02 0.00 3.32 2.15 -1.26 -1.83 116.67 117.51 1hzl s ASP 85 Ca -0.13 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.26 1hzl s ASP 85 Cb -0.10 1.26 0.00 0.00 -0.30 0.00 0.00 42.92 43.78 1hzl s ASP 85 CO -0.00 -0.30 0.58 0.00 -0.17 0.00 0.00 175.17 175.27 1hzl h ALA 87 N 2.16 0.46 0.00 0.00 0.00 -1.89 -3.23 119.26 116.75 1hzl h ALA 87 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hzl h ALA 87 Cb 0.10 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hzl h ALA 87 CO 0.00 -0.38 0.00 -2.37 0.00 0.00 0.00 179.25 176.50 1hzl n THR 88 N -5.22 0.05 -1.38 0.00 5.66 -1.26 -4.11 114.28 108.03 1hzl n THR 88 Ca 0.05 -0.08 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 1hzl n THR 88 Cb 0.26 1.45 0.07 0.00 -1.55 0.00 0.00 70.33 70.56 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 -0.03 -0.53 -3.12 1.79 0.00 -1.23 -4.97 120.51 112.42 1hzl n ALA 89 Ca 0.00 -0.63 -0.44 0.00 0.00 0.00 0.00 53.44 52.36 1hzl n ALA 89 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1hzl n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ALA 90 N -3.30 4.37 -1.76 0.00 0.00 -1.26 -4.89 120.51 113.67 1hzl n ALA 90 Ca -0.08 -4.56 -0.32 0.00 0.00 0.00 0.00 53.44 48.49 1hzl n ALA 90 Cb 0.21 -2.63 -0.00 0.00 0.00 0.00 0.00 19.45 17.03 1hzl n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ASN 92 N -2.15 -1.25 -3.75 0.00 4.13 -0.78 -2.01 115.26 109.46 1hzl n ASN 92 Ca 0.07 -2.47 -0.14 0.00 1.68 0.00 0.00 54.58 53.73 1hzl n ASN 92 Cb 0.54 2.26 -0.15 0.00 -1.54 0.00 0.00 39.78 40.89 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hzl s LEU 93 N 0.00 0.73 0.08 3.41 2.96 0.22 -2.30 118.68 123.78 1hzl s LEU 93 Ca 0.21 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 1hzl s LEU 93 Cb -0.01 0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 1hzl s LEU 93 CO 0.15 -0.15 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.02 1hzl s GLY 94 N 1.18 1.08 0.08 7.98 0.00 -1.09 0.84 107.32 117.40 1hzl s GLY 94 Ca -0.09 -1.12 0.10 0.00 0.00 0.00 0.00 44.72 43.60 1hzl s GLY 94 CO -0.06 -1.12 -0.25 0.00 0.00 0.00 0.00 173.10 171.66 1hzl s ALA 95 N -1.13 2.19 0.00 3.20 0.00 -0.99 -2.47 121.76 122.55 1hzl s ALA 95 Ca 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1hzl s ALA 95 Cb -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1hzl s ALA 95 CO 0.03 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1hzl n GLY 96 N 1.39 1.85 0.01 0.00 0.00 -1.24 -4.21 105.19 102.99 1hzl n GLY 96 Ca -0.18 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 3.92 0.00 1.61 0.23 -1.26 -1.02 115.26 118.74 1hzl n ASN 97 Ca 0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1hzl n ASN 97 Cb 0.00 0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1hzl n SER 98 N -2.48 0.00 0.00 0.53 7.64 -1.26 -4.86 113.62 113.18 1hzl n SER 98 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1hzl n SER 98 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 99 N -0.54 -0.06 3.67 0.23 0.00 -1.26 -5.06 105.19 102.17 1hzl n GLY 99 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.69 3.17 -3.93 0.99 0.00 -1.26 -4.96 117.00 109.31 1hzl n LEU 100 Ca 0.00 1.06 -0.31 0.00 0.00 0.00 0.00 56.01 56.76 1hzl n LEU 100 Cb 0.00 -1.42 -0.15 0.00 0.00 0.00 0.00 43.42 41.85 1hzl n LEU 100 CO 0.00 -0.24 -0.36 1.51 0.00 0.00 0.00 177.39 178.30 1hzl s ASP 101 N 1.57 4.36 0.00 1.96 1.47 -1.26 -4.12 116.67 120.65 1hzl s ASP 101 Ca 0.82 -1.76 0.00 0.00 1.18 0.00 0.00 52.55 52.78 1hzl s ASP 101 Cb -0.68 -1.33 0.00 0.00 -0.34 0.00 0.00 42.92 40.57 1hzl s ASP 101 CO 0.41 -0.34 0.82 0.18 0.68 0.00 0.00 175.17 176.91 1hzl n LEU 102 N 4.50 0.00 0.00 2.11 4.77 -1.26 -4.99 117.00 122.13 1hzl n LEU 102 Ca -0.02 0.82 0.04 0.00 -0.03 0.00 0.00 56.01 56.81 1hzl n LEU 102 Cb 0.42 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1hzl n LEU 102 CO 0.18 -0.32 0.94 0.61 -1.33 0.00 0.00 177.39 177.48 1hzl n GLY 103 N -0.88 0.16 3.02 -0.72 0.00 -1.26 -4.82 105.19 100.68 1hzl n GLY 103 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 1hzl n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hzl s HIS 104 N -2.03 1.36 -0.14 1.61 -3.43 -1.26 -2.35 115.29 109.05 1hzl s HIS 104 Ca 0.26 -0.47 -0.13 0.00 -0.80 0.00 0.00 55.06 53.91 1hzl s HIS 104 Cb -0.00 -1.00 -0.05 0.00 -1.43 0.00 0.00 32.58 30.10 1hzl s HIS 104 CO -0.02 -0.25 0.29 0.08 -2.00 0.00 0.00 174.74 172.84 1hzl s VAL 105 N 0.61 5.29 0.11 -5.38 1.01 0.25 -4.80 120.40 117.49 1hzl s VAL 105 Ca -0.13 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 1hzl s VAL 105 Cb -0.15 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1hzl s VAL 105 CO 0.03 0.43 0.89 0.00 0.00 0.00 0.00 175.10 176.45 1hzl s ALA 106 N 0.15 3.31 0.29 5.51 0.00 -1.26 0.72 121.76 130.48 1hzl s ALA 106 Ca 0.17 0.48 0.11 0.00 0.00 0.00 0.00 51.96 52.72 1hzl s ALA 106 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1hzl s ALA 106 CO 0.05 0.06 -0.17 -0.51 0.00 0.00 0.00 175.76 175.19 1hzl s LEU 107 N -0.26 2.62 0.22 0.00 1.43 -0.85 -4.71 118.68 117.12 1hzl s LEU 107 Ca 0.43 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1hzl s LEU 107 Cb -0.23 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1hzl s LEU 107 CO 0.28 -0.04 0.15 -0.89 0.23 0.00 0.00 176.35 176.08 1hzl s THR 108 N -2.57 0.02 0.11 5.49 2.01 -1.24 -3.68 115.64 115.78 1hzl s THR 108 Ca 0.30 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 60.33 1hzl s THR 108 Cb -0.03 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1hzl s THR 108 CO 0.15 0.00 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.64 1hzl s PHE 109 N -4.05 1.00 0.00 4.92 0.08 -1.22 -1.56 117.98 117.14 1hzl s PHE 109 Ca 0.39 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1hzl s PHE 109 Cb 0.06 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.96 1hzl s PHE 109 CO 0.14 -0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.60