#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 1.63 -3.67 0.00 -0.04 -1.26 -5.02 135.00 126.64 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 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 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 -3.04 -1.45 -0.08 0.55 0.00 0.01 -4.97 121.76 112.78 1hzl s ALA 3 Ca 0.00 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1hzl s ALA 3 Cb 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1hzl s ALA 3 CO 0.00 -0.29 -0.09 0.12 0.00 0.00 0.00 175.76 175.50 1hzl s PHE 4 N 0.69 1.33 0.05 0.00 5.36 -1.26 -1.80 117.98 122.34 1hzl s PHE 4 Ca -0.03 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.38 1hzl s PHE 4 Cb -0.05 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.54 1hzl s PHE 4 CO -0.05 -0.35 -0.02 -1.12 -1.46 0.00 0.00 175.22 172.22 1hzl s SER 5 N 1.12 0.44 0.17 6.13 0.01 -1.09 -4.74 113.70 115.74 1hzl s SER 5 Ca -0.06 -0.91 0.09 0.00 1.31 0.00 0.00 55.95 56.38 1hzl s SER 5 Cb -0.14 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 1hzl s SER 5 CO -0.01 -0.56 -0.19 0.54 0.41 0.00 0.00 173.24 173.43 1hzl s VAL 6 N -3.53 1.94 0.00 3.43 0.11 -1.26 -1.85 120.40 119.24 1hzl s VAL 6 Ca 0.03 -1.95 -0.03 0.00 -2.93 0.00 0.00 61.98 57.10 1hzl s VAL 6 Cb 0.05 -1.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.98 1hzl s VAL 6 CO -0.09 -0.28 0.80 0.28 -3.33 0.00 0.00 175.10 172.49 1hzl h SER 7 N 3.22 -0.09 -3.78 3.54 0.02 -1.43 -3.45 113.55 111.57 1hzl h SER 7 Ca -0.43 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.07 1hzl h SER 7 Cb 1.21 0.02 0.13 0.00 0.14 0.00 0.00 62.40 63.90 1hzl h SER 7 CO 0.51 -0.05 0.34 -2.16 -1.14 0.00 0.00 176.83 174.33 1hzl s PRO 8 N -2.75 1.25 0.00 3.45 0.04 -1.26 -5.01 135.00 130.72 1hzl s PRO 8 Ca -0.02 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1hzl s PRO 8 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1hzl s PRO 8 CO 0.05 -1.95 0.00 0.00 0.04 0.00 0.00 177.00 175.13 1hzl n ALA 9 N -3.42 0.00 -3.60 8.56 0.00 -1.26 -5.00 120.51 115.79 1hzl n ALA 9 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1hzl n ALA 9 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.15 -1.63 0.00 1.04 -1.26 -4.01 113.70 107.69 1hzl s SER 10 Ca 0.00 0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1hzl s SER 10 Cb 0.00 0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.36 1hzl s SER 10 CO 0.00 -0.23 0.41 0.61 0.98 0.00 0.00 173.24 175.00 1hzl n GLY 11 N 0.04 -0.28 0.00 7.32 0.00 0.67 -4.83 105.19 108.12 1hzl n GLY 11 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.50 0.99 4.77 -0.66 -4.58 117.00 109.63 1hzl n LEU 12 Ca -0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.68 1hzl n LEU 12 Cb 0.59 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 12 CO 0.86 -0.05 0.46 -0.55 -1.33 0.00 0.00 177.39 176.78 1hzl s SER 13 N -1.11 -0.61 0.21 -1.43 0.15 -1.26 -3.93 113.70 105.72 1hzl s SER 13 Ca 0.00 0.53 -0.30 0.00 0.70 0.00 0.00 55.95 56.88 1hzl s SER 13 Cb 0.00 0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 64.75 1hzl s SER 13 CO 0.00 -0.66 1.44 -0.62 1.20 0.00 0.00 173.24 174.59 1hzl s ASP 14 N -1.53 6.70 0.00 5.45 2.15 -1.26 -2.05 116.67 126.13 1hzl s ASP 14 Ca -0.08 2.57 0.00 0.00 0.43 0.00 0.00 52.55 55.48 1hzl s ASP 14 Cb -0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1hzl s ASP 14 CO 0.04 -0.69 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 1hzl n GLY 15 N 2.69 3.03 3.60 2.66 0.00 -0.48 -4.90 105.19 111.79 1hzl n GLY 15 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.35 1.20 -4.09 1.61 7.27 -0.87 -4.54 117.38 116.61 1hzl n GLN 16 Ca 0.00 0.44 -0.34 0.00 0.07 0.00 0.00 57.00 57.17 1hzl n GLN 16 Cb 0.00 -2.05 -0.15 0.00 2.41 0.00 0.00 30.24 30.46 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 3.94 0.15 1.69 0.15 -1.26 -1.71 113.70 115.78 1hzl s SER 17 Ca 0.66 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 1hzl s SER 17 Cb -0.52 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1hzl s SER 17 CO 0.55 0.01 0.33 0.68 1.20 0.00 0.00 173.24 176.00 1hzl s VAL 18 N 1.27 5.26 -0.53 4.45 -7.23 -0.41 -4.87 120.40 118.34 1hzl s VAL 18 Ca 0.03 -0.34 -0.22 0.00 -1.81 0.00 0.00 61.98 59.64 1hzl s VAL 18 Cb -0.14 -3.69 0.04 0.00 0.56 0.00 0.00 36.38 33.16 1hzl s VAL 18 CO -0.05 -0.04 0.82 -0.44 -0.31 0.00 0.00 175.10 175.08 1hzl s SER 19 N -2.86 6.31 0.51 4.85 0.01 -1.26 -1.62 113.70 119.64 1hzl s SER 19 Ca 0.38 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1hzl s SER 19 Cb -0.12 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.75 1hzl s SER 19 CO 0.28 -1.08 0.72 -0.69 0.41 0.00 0.00 173.24 172.87 1hzl s VAL 20 N 3.44 2.95 -0.30 3.43 1.01 -0.01 -1.03 120.40 129.89 1hzl s VAL 20 Ca 0.25 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1hzl s VAL 20 Cb -0.15 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.30 1hzl s VAL 20 CO 0.17 -0.05 0.76 -0.94 0.00 0.00 0.00 175.10 175.04 1hzl s SER 21 N -4.38 -0.97 0.06 3.32 1.04 -0.77 -2.33 113.70 109.66 1hzl s SER 21 Ca 0.55 1.28 0.04 0.00 0.48 0.00 0.00 55.95 58.30 1hzl s SER 21 Cb -0.10 2.09 -0.04 0.00 0.10 0.00 0.00 66.02 68.07 1hzl s SER 21 CO 0.37 -0.19 0.00 -0.69 0.98 0.00 0.00 173.24 173.72 1hzl s VAL 22 N 2.76 4.09 -0.14 5.02 1.01 -0.52 -2.67 120.40 129.95 1hzl s VAL 22 Ca -0.04 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 1hzl s VAL 22 Cb -0.10 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.42 1hzl s VAL 22 CO -0.19 0.21 0.53 -0.55 0.00 0.00 0.00 175.10 175.11 1hzl s SER 23 N -2.04 -0.52 0.00 3.32 0.15 -0.75 -1.38 113.70 112.48 1hzl s SER 23 Ca 0.24 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1hzl s SER 23 Cb -0.12 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1hzl s SER 23 CO 0.16 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1hzl n GLY 24 N 2.10 1.77 0.00 9.45 0.00 -1.09 -0.81 105.19 116.61 1hzl n GLY 24 Ca -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.32 4.61 0.00 -1.10 -4.74 120.51 115.97 1hzl n ALA 25 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 25 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.15 -1.01 0.23 0.00 0.00 -1.26 -4.40 121.76 113.17 1hzl s ALA 26 Ca 0.00 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.82 1hzl s ALA 26 Cb 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 23.12 22.30 1hzl s ALA 26 CO 0.00 -0.20 1.27 0.00 0.00 0.00 0.00 175.76 176.84 1hzl n ALA 27 N 2.92 0.40 0.00 0.00 0.00 -0.95 -2.70 120.51 120.18 1hzl n ALA 27 Ca -0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hzl n ALA 27 Cb 0.57 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 1.88 1.08 3.19 0.00 0.00 -1.26 -4.98 105.19 105.10 1hzl n GLY 28 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.71 2.10 -0.27 1.61 0.41 -1.10 -5.05 118.70 115.70 1hzl s GLU 29 Ca 0.00 -0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 53.81 1hzl s GLU 29 Cb 0.00 -1.80 0.03 0.00 -1.78 0.00 0.00 34.13 30.58 1hzl s GLU 29 CO 0.00 0.30 -0.04 0.99 -0.49 0.00 0.00 175.26 176.02 1hzl s THR 30 N -0.05 2.92 0.05 3.63 2.01 -1.26 -2.49 115.64 120.45 1hzl s THR 30 Ca -0.04 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 60.81 1hzl s THR 30 Cb -0.12 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1hzl s THR 30 CO 0.03 0.08 0.14 -0.31 -0.69 0.00 0.00 174.62 173.87 1hzl s TYR 31 N 1.30 3.37 -0.24 4.92 2.02 -0.84 -4.80 117.35 123.08 1hzl s TYR 31 Ca -0.02 0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.83 1hzl s TYR 31 Cb -0.18 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1hzl s TYR 31 CO -0.03 0.57 -0.03 0.71 -1.57 0.00 0.00 175.55 175.19 1hzl s TYR 32 N -1.41 3.00 0.36 2.71 1.51 -1.01 -1.98 117.35 120.54 1hzl s TYR 32 Ca 0.31 -1.08 0.02 0.00 -1.01 0.00 0.00 57.07 55.30 1hzl s TYR 32 Cb -0.13 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1hzl s TYR 32 CO 0.23 -0.59 0.55 -1.50 -1.11 0.00 0.00 175.55 173.13 1hzl s ILE 33 N 1.45 4.73 -0.24 2.71 2.07 -1.05 -3.77 121.20 127.09 1hzl s ILE 33 Ca 0.04 -0.58 -0.27 0.00 -1.41 0.00 0.00 60.65 58.43 1hzl s ILE 33 Cb -0.15 -3.72 0.13 0.00 0.13 0.00 0.00 42.46 38.86 1hzl s ILE 33 CO -0.03 -0.44 1.08 0.00 -1.91 0.00 0.00 174.94 173.64 1hzl s ALA 34 N -2.33 -1.99 -0.37 1.50 0.00 -0.92 -3.60 121.76 114.05 1hzl s ALA 34 Ca 0.42 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.87 1hzl s ALA 34 Cb -0.10 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.83 1hzl s ALA 34 CO 0.35 -0.25 0.93 -1.14 0.00 0.00 0.00 175.76 175.65 1hzl s GLN 35 N -0.35 3.85 0.38 0.00 0.74 -1.26 -2.60 119.66 120.41 1hzl s GLN 35 Ca 0.02 0.59 0.08 0.00 0.05 0.00 0.00 55.36 56.10 1hzl s GLN 35 Cb -0.03 -3.80 -0.05 0.00 1.10 0.00 0.00 33.01 30.22 1hzl s GLN 35 CO -0.04 -0.94 0.11 0.00 -0.55 0.00 0.00 175.29 173.87 1hzl s ALA 37 N -2.57 -1.46 0.78 0.00 0.00 -0.51 -1.71 121.76 116.29 1hzl s ALA 37 Ca 0.38 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1hzl s ALA 37 Cb 0.03 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.82 1hzl s ALA 37 CO 0.21 -0.31 1.08 -1.25 0.00 0.00 0.00 175.76 175.49 1hzl s PRO 38 N -0.60 2.25 -0.42 0.00 0.04 -1.26 -1.51 135.00 133.50 1hzl s PRO 38 Ca -0.07 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.02 1hzl s PRO 38 Cb -0.03 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.78 1hzl s PRO 38 CO 0.05 -1.59 0.56 0.08 0.04 0.00 0.00 177.00 176.13 1hzl s VAL 39 N -2.98 -0.70 -0.18 -0.36 1.01 -0.97 -4.86 120.40 111.36 1hzl s VAL 39 Ca 0.61 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1hzl s VAL 39 Cb -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1hzl s VAL 39 CO 0.56 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1hzl n GLY 40 N 3.90 0.53 0.00 4.51 0.00 -1.26 -2.99 105.19 109.88 1hzl n GLY 40 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.67 2.66 0.00 -0.02 0.00 -1.26 -5.07 105.19 98.84 1hzl n GLY 41 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.83 0.65 -4.18 1.61 6.02 -1.16 -5.06 117.38 114.43 1hzl n GLN 42 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1hzl n GLN 42 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hzl s ASP 43 N -1.00 1.58 -0.24 1.08 2.15 -1.26 -2.30 116.67 116.67 1hzl s ASP 43 Ca 0.00 -0.76 -0.02 0.00 0.43 0.00 0.00 52.55 52.20 1hzl s ASP 43 Cb 0.00 -0.02 0.13 0.00 -0.30 0.00 0.00 42.92 42.73 1hzl s ASP 43 CO 0.00 -0.20 0.36 0.00 -0.17 0.00 0.00 175.17 175.16 1hzl s ALA 44 N -2.08 -0.99 0.29 3.66 0.00 -0.57 -4.48 121.76 117.59 1hzl s ALA 44 Ca 0.04 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1hzl s ALA 44 Cb -0.05 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1hzl s ALA 44 CO 0.01 -1.30 0.54 0.00 0.00 0.00 0.00 175.76 175.01 1hzl s ASN 46 N -3.31 5.79 0.34 0.00 3.04 -0.12 -3.75 114.94 116.94 1hzl s ASN 46 Ca 0.43 -0.46 0.24 0.00 0.04 0.00 0.00 52.86 53.11 1hzl s ASN 46 Cb -0.11 -2.07 0.48 0.00 -1.54 0.00 0.00 41.25 38.02 1hzl s ASN 46 CO 0.31 -0.21 1.63 1.55 -3.04 0.00 0.00 177.10 177.34 1hzl h PRO 47 N 8.41 0.00 0.39 0.43 0.13 -1.89 -3.36 132.00 136.11 1hzl h PRO 47 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1hzl h PRO 47 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1hzl h PRO 47 CO 0.62 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 178.00 1hzl h ALA 48 N 2.20 -1.06 -0.88 -0.56 0.00 -1.97 -3.07 119.26 113.92 1hzl h ALA 48 Ca 0.00 -0.15 -0.76 0.00 0.00 0.00 0.00 54.91 54.00 1hzl h ALA 48 Cb 0.90 0.63 -0.16 0.00 0.00 0.00 0.00 17.79 19.16 1hzl h ALA 48 CO 0.00 -1.09 2.03 0.25 0.00 0.00 0.00 179.25 180.44 1hzl n THR 49 N -4.79 5.16 -3.95 0.00 -2.24 -1.26 -4.97 114.28 102.23 1hzl n THR 49 Ca -0.09 -4.68 -0.28 0.00 -2.27 0.00 0.00 64.05 56.73 1hzl n THR 49 Cb 0.36 -2.07 -0.04 0.00 -2.10 0.00 0.00 70.33 66.48 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 -1.34 3.94 -0.26 6.98 0.00 -1.16 -4.62 121.76 125.29 1hzl s ALA 50 Ca 0.47 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 1hzl s ALA 50 Cb 0.15 -1.76 0.07 0.00 0.00 0.00 0.00 23.12 21.59 1hzl s ALA 50 CO -0.06 0.67 0.66 -0.08 0.00 0.00 0.00 175.76 176.94 1hzl s THR 51 N -1.63 -0.00 -0.16 0.00 -1.32 -1.24 -5.05 115.64 106.25 1hzl s THR 51 Ca 0.34 0.01 -0.06 0.00 -1.21 0.00 0.00 61.69 60.77 1hzl s THR 51 Cb -0.12 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 69.89 1hzl s THR 51 CO 0.28 0.00 0.06 -0.55 -2.21 0.00 0.00 174.62 172.20 1hzl s SER 52 N 1.36 5.67 0.00 8.08 0.15 -1.26 -2.53 113.70 125.17 1hzl s SER 52 Ca -0.08 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1hzl s SER 52 Cb -0.05 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1hzl s SER 52 CO -0.15 0.24 -0.02 0.72 1.20 0.00 0.00 173.24 175.23 1hzl s PHE 53 N -0.03 0.18 -0.02 3.44 -0.71 -0.84 -4.98 117.98 115.02 1hzl s PHE 53 Ca 0.06 -0.13 -0.02 0.00 -1.04 0.00 0.00 56.93 55.80 1hzl s PHE 53 Cb -0.12 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 1hzl s PHE 53 CO 0.01 -0.04 0.12 0.99 -1.34 0.00 0.00 175.22 174.97 1hzl s THR 54 N -0.33 5.07 1.19 -4.49 2.01 -1.26 -1.98 115.64 115.84 1hzl s THR 54 Ca -0.03 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.55 1hzl s THR 54 Cb -0.03 -3.32 0.28 0.00 0.01 0.00 0.00 72.50 69.44 1hzl s THR 54 CO -0.00 0.38 1.08 0.42 -0.69 0.00 0.00 174.62 175.80 1hzl s THR 55 N -1.22 1.66 0.00 -0.82 -4.23 -1.04 -4.93 115.64 105.06 1hzl s THR 55 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1hzl s THR 55 Cb -0.12 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1hzl s THR 55 CO 0.14 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.55 1hzl n ASP 56 N -4.76 0.00 0.08 3.99 -0.08 -1.22 -4.53 116.55 110.03 1hzl n ASP 56 Ca 0.11 -0.84 0.02 0.00 -1.51 0.00 0.00 54.79 52.57 1hzl n ASP 56 Cb 0.59 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.41 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hzl h ALA 57 N -0.56 1.47 -0.33 -1.67 0.00 -1.95 -1.06 119.26 115.16 1hzl h ALA 57 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1hzl h ALA 57 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hzl h ALA 57 CO 0.00 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1hzl n SER 58 N -4.28 2.28 -2.16 0.00 7.64 -1.26 -4.10 113.62 111.75 1hzl n SER 58 Ca 0.00 -2.13 -0.19 0.00 1.01 0.00 0.00 58.87 57.57 1hzl n SER 58 Cb 0.26 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.84 -0.40 3.02 0.23 0.00 -0.44 -4.74 105.19 103.71 1hzl n GLY 59 Ca 0.12 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.94 1.45 0.30 4.61 0.00 -1.26 -2.67 121.76 121.24 1hzl s ALA 60 Ca 0.02 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1hzl s ALA 60 Cb -0.01 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1hzl s ALA 60 CO 0.02 -0.04 0.09 0.00 0.00 0.00 0.00 175.76 175.83 1hzl s ALA 61 N 0.95 2.10 -0.28 0.00 0.00 -0.48 -3.38 121.76 120.67 1hzl s ALA 61 Ca -0.09 -1.90 -0.23 0.00 0.00 0.00 0.00 51.96 49.74 1hzl s ALA 61 Cb -0.15 0.87 0.12 0.00 0.00 0.00 0.00 23.12 23.96 1hzl s ALA 61 CO -0.00 -0.39 1.01 -1.12 0.00 0.00 0.00 175.76 175.26 1hzl s SER 62 N -3.41 -0.48 0.07 0.00 0.01 -1.26 -1.44 113.70 107.18 1hzl s SER 62 Ca 0.36 0.89 -0.19 0.00 1.31 0.00 0.00 55.95 58.32 1hzl s SER 62 Cb 0.08 0.96 0.06 0.00 0.21 0.00 0.00 66.02 67.33 1hzl s SER 62 CO 0.15 -0.15 0.88 2.22 0.41 0.00 0.00 173.24 176.74 1hzl n PHE 63 N 2.54 -0.78 -4.06 2.43 -1.74 -0.99 -4.99 117.46 109.88 1hzl n PHE 63 Ca -0.14 -0.77 -0.36 0.00 -0.56 0.00 0.00 57.45 55.62 1hzl n PHE 63 Cb 0.56 0.37 -0.08 0.00 1.52 0.00 0.00 39.48 41.85 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 -3.01 5.93 -0.05 5.98 1.04 -1.26 -0.83 113.70 121.49 1hzl s SER 64 Ca 0.20 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1hzl s SER 64 Cb -0.01 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.26 1hzl s SER 64 CO 0.02 0.38 -0.12 0.12 0.98 0.00 0.00 173.24 174.61 1hzl s PHE 65 N -0.85 1.39 0.71 5.02 5.36 -0.64 -4.92 117.98 124.04 1hzl s PHE 65 Ca 0.13 -0.45 -0.09 0.00 -0.96 0.00 0.00 56.93 55.56 1hzl s PHE 65 Cb -0.12 -0.99 0.04 0.00 -0.34 0.00 0.00 43.02 41.61 1hzl s PHE 65 CO 0.03 -0.21 1.06 0.08 -1.46 0.00 0.00 175.22 174.72 1hzl s VAL 66 N 0.43 2.78 0.25 3.12 1.01 -1.26 -1.29 120.40 125.44 1hzl s VAL 66 Ca -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1hzl s VAL 66 Cb -0.13 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1hzl s VAL 66 CO 0.03 -0.25 0.25 0.68 0.00 0.00 0.00 175.10 175.81 1hzl s VAL 67 N -3.32 0.00 -0.21 2.92 -7.23 -0.70 -4.88 120.40 106.99 1hzl s VAL 67 Ca 0.59 -1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 58.85 1hzl s VAL 67 Cb -0.11 -2.48 0.09 0.00 0.56 0.00 0.00 36.38 34.45 1hzl s VAL 67 CO 0.48 0.00 0.21 -0.13 -0.31 0.00 0.00 175.10 175.35 1hzl s ARG 68 N -3.84 0.18 0.22 4.82 0.52 -1.26 -1.38 118.95 118.21 1hzl s ARG 68 Ca 0.36 0.13 -0.19 0.00 -0.52 0.00 0.00 55.73 55.50 1hzl s ARG 68 Cb 0.04 -1.26 0.19 0.00 0.52 0.00 0.00 34.95 34.45 1hzl s ARG 68 CO 0.16 -0.69 1.56 -0.22 0.02 0.00 0.00 175.30 176.13 1hzl h LYS 69 N 8.33 -0.03 -6.60 3.54 3.11 -1.91 -3.40 116.57 119.60 1hzl h LYS 69 Ca -0.17 0.00 -0.67 0.00 -2.81 0.00 0.00 60.65 57.00 1hzl h LYS 69 Cb 1.14 0.01 -0.18 0.00 -1.00 0.00 0.00 32.23 32.20 1hzl h LYS 69 CO 0.29 -0.02 -0.77 -1.54 -2.81 0.00 0.00 179.45 174.60 1hzl s SER 70 N -5.34 4.08 -0.29 4.20 1.04 -1.26 -1.58 113.70 114.55 1hzl s SER 70 Ca -0.14 -0.44 -0.22 0.00 0.48 0.00 0.00 55.95 55.63 1hzl s SER 70 Cb 0.19 -0.69 0.16 0.00 0.10 0.00 0.00 66.02 65.78 1hzl s SER 70 CO 0.70 0.20 1.21 -0.72 0.98 0.00 0.00 173.24 175.61 1hzl s TYR 71 N -1.10 -0.28 0.15 5.02 -0.85 -0.98 -5.01 117.35 114.30 1hzl s TYR 71 Ca 0.18 0.64 -0.31 0.00 -0.52 0.00 0.00 57.07 57.06 1hzl s TYR 71 Cb -0.11 0.36 -0.10 0.00 0.38 0.00 0.00 41.96 42.49 1hzl s TYR 71 CO 0.10 -0.14 1.57 0.99 -1.52 0.00 0.00 175.55 176.55 1hzl s THR 72 N 0.45 2.69 0.57 -3.49 2.01 -1.26 -1.60 115.64 115.01 1hzl s THR 72 Ca 0.01 0.47 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 1hzl s THR 72 Cb -0.04 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 1hzl s THR 72 CO -0.12 0.03 1.00 -0.83 -0.69 0.00 0.00 174.62 174.02 1hzl s GLY 73 N 1.29 1.84 0.00 4.40 0.00 0.94 -4.77 107.32 111.02 1hzl s GLY 73 Ca 0.70 0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1hzl s GLY 73 CO 0.31 0.28 0.00 -1.14 0.00 0.00 0.00 173.10 172.56 1hzl n SER 74 N -2.21 0.00 -4.08 1.64 3.41 -1.25 -3.90 113.62 107.23 1hzl n SER 74 Ca 0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 1hzl n SER 74 Cb 0.54 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hzl n THR 75 N 0.00 0.00 0.28 6.66 -2.24 -1.25 -3.99 114.28 113.74 1hzl n THR 75 Ca 0.00 -0.21 0.18 0.00 -2.27 0.00 0.00 64.05 61.75 1hzl n THR 75 Cb 0.00 -0.15 0.73 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.22 0.00 0.00 -0.78 0.13 -1.93 -3.44 132.00 124.77 1hzl h PRO 76 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hzl h PRO 76 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1hzl h PRO 76 CO 0.25 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.12 1hzl n GLU 77 N -3.09 0.00 0.00 0.86 0.00 -1.26 -5.10 120.64 112.05 1hzl n GLU 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1hzl n GLU 77 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.73 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hzl n GLY 78 N 0.00 -1.37 3.19 8.31 0.00 -1.26 -5.14 105.19 108.93 1hzl n GLY 78 Ca 0.00 0.45 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.11 -0.16 2.61 -1.32 -1.26 -5.11 115.64 110.51 1hzl s THR 79 Ca 0.00 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.30 1hzl s THR 79 Cb 0.00 -0.94 -0.03 0.00 -1.51 0.00 0.00 72.50 70.03 1hzl s THR 79 CO 0.00 -0.49 1.44 -2.16 -2.21 0.00 0.00 174.62 171.21 1hzl s PRO 80 N -2.64 4.09 -0.01 7.08 0.04 -1.26 -3.88 135.00 138.42 1hzl s PRO 80 Ca -0.04 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 1hzl s PRO 80 Cb -0.01 -3.89 -0.00 0.00 0.04 0.00 0.00 34.50 30.64 1hzl s PRO 80 CO -0.04 -0.91 0.08 0.28 0.04 0.00 0.00 177.00 176.45 1hzl h VAL 81 N 5.70 0.00 0.00 -0.36 2.07 -1.90 -3.49 116.25 118.27 1hzl h VAL 81 Ca -0.31 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1hzl h VAL 81 Cb 1.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1hzl h VAL 81 CO 0.98 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.18 1hzl n GLY 82 N 1.75 -0.81 3.86 2.17 0.00 -1.25 -5.04 105.19 105.86 1hzl n GLY 82 Ca -0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 4.83 0.05 1.61 0.01 -1.26 -0.04 113.70 118.90 1hzl s SER 83 Ca 0.00 1.10 0.02 0.00 1.31 0.00 0.00 55.95 58.38 1hzl s SER 83 Cb 0.00 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 1hzl s SER 83 CO 0.00 -1.73 -0.07 -0.69 0.41 0.00 0.00 173.24 171.16 1hzl s VAL 84 N -3.34 0.52 -0.30 3.43 1.01 -0.62 -4.44 120.40 116.66 1hzl s VAL 84 Ca 0.60 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1hzl s VAL 84 Cb -0.12 -0.83 0.18 0.00 0.00 0.00 0.00 36.38 35.60 1hzl s VAL 84 CO 0.52 -0.52 0.66 -0.62 0.00 0.00 0.00 175.10 175.14 1hzl s ASP 85 N -1.92 -1.25 0.00 3.32 2.15 -1.26 -2.32 116.67 115.40 1hzl s ASP 85 Ca -0.05 0.95 0.08 0.00 0.43 0.00 0.00 52.55 53.95 1hzl s ASP 85 Cb -0.06 2.11 0.32 0.00 -0.30 0.00 0.00 42.92 44.99 1hzl s ASP 85 CO -0.01 -0.23 1.24 0.00 -0.17 0.00 0.00 175.17 175.99 1hzl h ALA 87 N 2.26 0.76 0.00 0.00 0.00 -1.79 -3.26 119.26 117.22 1hzl h ALA 87 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1hzl h ALA 87 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hzl h ALA 87 CO 0.00 0.58 -0.23 -2.37 0.00 0.00 0.00 179.25 177.23 1hzl n THR 88 N -4.25 0.42 -4.39 0.00 5.66 -0.97 -4.95 114.28 105.80 1hzl n THR 88 Ca 0.02 -0.49 -0.19 0.00 -3.05 0.00 0.00 64.05 60.34 1hzl n THR 88 Cb 0.33 0.50 -0.10 0.00 -1.55 0.00 0.00 70.33 69.51 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 -0.60 2.12 -0.72 1.79 0.00 0.17 -5.01 121.76 119.51 1hzl s ALA 89 Ca 0.06 -1.85 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 1hzl s ALA 89 Cb 0.05 0.33 0.12 0.00 0.00 0.00 0.00 23.12 23.63 1hzl s ALA 89 CO 0.01 -0.16 0.85 0.00 0.00 0.00 0.00 175.76 176.46 1hzl s ALA 90 N -3.20 3.47 0.68 0.00 0.00 -1.26 -4.41 121.76 117.05 1hzl s ALA 90 Ca 0.29 -2.49 -0.11 0.00 0.00 0.00 0.00 51.96 49.65 1hzl s ALA 90 Cb 0.05 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1hzl s ALA 90 CO 0.11 -2.55 1.06 0.00 0.00 0.00 0.00 175.76 174.38 1hzl s ASN 92 N -4.34 -0.68 0.13 0.00 2.20 -0.69 -2.48 114.94 109.08 1hzl s ASN 92 Ca 0.57 0.93 -0.26 0.00 -0.94 0.00 0.00 52.86 53.16 1hzl s ASN 92 Cb -0.11 1.77 -0.07 0.00 -2.00 0.00 0.00 41.25 40.84 1hzl s ASN 92 CO 0.51 -0.13 0.82 -0.22 -2.94 0.00 0.00 177.10 175.14 1hzl s LEU 93 N 2.54 4.54 0.03 3.54 2.96 0.17 -2.25 118.68 130.20 1hzl s LEU 93 Ca -0.03 1.64 -0.02 0.00 -0.22 0.00 0.00 54.13 55.51 1hzl s LEU 93 Cb -0.07 -3.36 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 1hzl s LEU 93 CO -0.18 0.10 0.00 -0.83 -1.32 0.00 0.00 176.35 174.13 1hzl s GLY 94 N -0.64 0.29 0.34 7.98 0.00 -1.07 0.06 107.32 114.28 1hzl s GLY 94 Ca 0.39 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.43 1hzl s GLY 94 CO 0.26 -0.86 0.30 0.00 0.00 0.00 0.00 173.10 172.81 1hzl s ALA 95 N -2.47 1.86 0.00 3.20 0.00 -1.07 -2.17 121.76 121.10 1hzl s ALA 95 Ca -0.06 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.82 1hzl s ALA 95 Cb -0.02 1.47 0.00 0.00 0.00 0.00 0.00 23.12 24.57 1hzl s ALA 95 CO -0.04 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1hzl n GLY 96 N -0.64 0.02 3.46 0.00 0.00 -1.25 -3.24 105.19 103.54 1hzl n GLY 96 Ca 0.08 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 1hzl n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hzl s ASN 97 N -0.62 -0.55 0.04 1.61 2.47 -1.26 -2.41 114.94 114.21 1hzl s ASN 97 Ca 0.00 0.76 0.00 0.00 0.42 0.00 0.00 52.86 54.04 1hzl s ASN 97 Cb 0.00 0.73 0.00 0.00 -1.45 0.00 0.00 41.25 40.53 1hzl s ASN 97 CO 0.00 -0.44 0.00 -1.54 -3.72 0.00 0.00 177.10 171.40 1hzl n SER 98 N 1.63 0.00 -2.84 -4.21 3.41 -1.26 -1.12 113.62 109.23 1hzl n SER 98 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 1hzl n SER 98 Cb 0.56 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.00 2.01 0.02 5.00 0.00 -1.26 -4.90 105.19 106.06 1hzl n GLY 99 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.97 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 0.01 0.00 -2.85 0.99 0.00 -0.28 -5.09 117.00 109.78 1hzl n LEU 100 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.10 1hzl n LEU 100 Cb 0.76 0.08 -0.02 0.00 0.00 0.00 0.00 43.42 44.25 1hzl n LEU 100 CO 0.17 0.08 -0.26 0.47 0.00 0.00 0.00 177.39 177.85 1hzl n ASP 101 N -2.02 -4.74 0.00 1.96 9.92 -1.26 -4.93 116.55 115.48 1hzl n ASP 101 Ca -0.07 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 1hzl n ASP 101 Cb 0.46 -2.98 0.00 0.00 -0.64 0.00 0.00 41.12 37.95 1hzl n ASP 101 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1hzl n LEU 102 N 2.21 0.34 -3.70 0.64 0.00 -1.20 -4.82 117.00 110.47 1hzl n LEU 102 Ca -0.16 0.37 -0.04 0.00 0.00 0.00 0.00 56.01 56.18 1hzl n LEU 102 Cb 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 43.42 43.22 1hzl n LEU 102 CO 0.15 -0.43 0.73 -0.83 0.00 0.00 0.00 177.39 177.00 1hzl s GLY 103 N -1.99 -0.28 -0.30 -3.96 0.00 -1.26 -4.45 107.32 95.08 1hzl s GLY 103 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 1hzl s GLY 103 CO 0.00 0.07 0.12 0.30 0.00 0.00 0.00 173.10 173.59 1hzl s HIS 104 N -3.23 1.00 0.39 1.90 3.76 -1.26 -2.60 115.29 115.25 1hzl s HIS 104 Ca 0.11 -1.32 -0.15 0.00 -0.15 0.00 0.00 55.06 53.54 1hzl s HIS 104 Cb -0.01 -1.29 -0.09 0.00 1.11 0.00 0.00 32.58 32.30 1hzl s HIS 104 CO -0.00 -0.85 0.82 0.08 -0.85 0.00 0.00 174.74 173.94 1hzl s VAL 105 N 1.81 4.62 -0.10 -0.90 1.01 0.11 -4.87 120.40 122.08 1hzl s VAL 105 Ca 0.10 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 1hzl s VAL 105 Cb -0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1hzl s VAL 105 CO -0.30 -0.36 0.03 0.00 0.00 0.00 0.00 175.10 174.48 1hzl s ALA 106 N -2.20 3.42 0.34 5.51 0.00 -1.26 0.41 121.76 127.98 1hzl s ALA 106 Ca 0.56 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1hzl s ALA 106 Cb -0.10 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.35 1hzl s ALA 106 CO 0.21 0.57 -0.07 -0.51 0.00 0.00 0.00 175.76 175.96 1hzl s LEU 107 N -0.83 2.80 -0.30 0.00 1.43 -1.03 -4.70 118.68 116.05 1hzl s LEU 107 Ca 0.13 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1hzl s LEU 107 Cb -0.12 -1.09 0.18 0.00 0.03 0.00 0.00 46.19 45.19 1hzl s LEU 107 CO 0.03 -0.21 0.66 -0.89 0.23 0.00 0.00 176.35 176.16 1hzl s THR 108 N -2.59 -0.92 0.43 5.49 2.01 -1.26 -3.85 115.64 114.95 1hzl s THR 108 Ca 0.33 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.25 1hzl s THR 108 Cb 0.02 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1hzl s THR 108 CO 0.17 0.00 0.77 -0.36 -0.69 0.00 0.00 174.62 174.51 1hzl s PHE 109 N 2.87 3.51 0.00 4.92 0.40 -1.23 0.24 117.98 128.68 1hzl s PHE 109 Ca 0.16 0.95 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1hzl s PHE 109 Cb -0.14 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1hzl s PHE 109 CO -0.20 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 175.97