#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl n PRO 2 N 0.00 -0.31 -3.83 0.00 -0.04 -1.26 -5.01 135.00 124.54 1hzl n PRO 2 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1hzl n PRO 2 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 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 -3.18 -0.53 -0.15 0.55 0.00 -0.60 -4.87 121.76 112.97 1hzl s ALA 3 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1hzl s ALA 3 Cb 0.00 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.88 1hzl s ALA 3 CO 0.00 -0.96 0.38 0.12 0.00 0.00 0.00 175.76 175.30 1hzl s PHE 4 N -2.25 -0.52 0.05 0.00 5.36 -1.26 -3.03 117.98 116.33 1hzl s PHE 4 Ca 0.17 1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 57.28 1hzl s PHE 4 Cb -0.05 0.21 -0.03 0.00 -0.34 0.00 0.00 43.02 42.81 1hzl s PHE 4 CO 0.13 -0.29 -0.00 -1.54 -1.46 0.00 0.00 175.22 172.06 1hzl s SER 5 N 1.03 0.40 0.12 6.13 1.04 -1.09 -4.73 113.70 116.60 1hzl s SER 5 Ca -0.07 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.54 1hzl s SER 5 Cb -0.07 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1hzl s SER 5 CO -0.08 -0.56 -0.11 0.54 0.98 0.00 0.00 173.24 174.01 1hzl s VAL 6 N -3.46 1.10 0.00 5.02 0.11 -1.26 -1.83 120.40 120.08 1hzl s VAL 6 Ca 0.03 -1.82 -0.18 0.00 -2.93 0.00 0.00 61.98 57.08 1hzl s VAL 6 Cb 0.04 -1.58 -0.10 0.00 -1.53 0.00 0.00 36.38 33.21 1hzl s VAL 6 CO -0.08 -0.61 0.90 0.28 -3.33 0.00 0.00 175.10 172.26 1hzl h SER 7 N 3.25 -0.54 -2.83 3.54 0.02 -1.83 -3.45 113.55 111.70 1hzl h SER 7 Ca -0.37 0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 60.14 1hzl h SER 7 Cb 1.19 0.14 0.10 0.00 0.14 0.00 0.00 62.40 63.97 1hzl h SER 7 CO 0.57 -0.25 0.19 -2.16 -1.14 0.00 0.00 176.83 174.03 1hzl s PRO 8 N -3.81 1.54 -0.00 3.45 0.04 -1.26 -5.03 135.00 129.93 1hzl s PRO 8 Ca -0.09 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.13 1hzl s PRO 8 Cb 0.01 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hzl s PRO 8 CO 0.28 -1.61 0.06 0.00 0.04 0.00 0.00 177.00 175.76 1hzl n ALA 9 N -3.04 -1.26 -3.65 8.56 0.00 -1.26 -5.03 120.51 114.84 1hzl n ALA 9 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1hzl n ALA 9 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1hzl n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hzl s SER 10 N -0.05 -0.01 -1.33 0.00 0.15 -1.26 -3.97 113.70 107.22 1hzl s SER 10 Ca 0.00 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 1hzl s SER 10 Cb 0.00 0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1hzl s SER 10 CO -0.00 -0.02 0.59 0.61 1.20 0.00 0.00 173.24 175.63 1hzl n GLY 11 N 0.22 -0.31 0.00 9.45 0.00 -0.67 -4.84 105.19 109.04 1hzl n GLY 11 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.30 0.00 -3.59 0.99 4.77 -0.58 -4.76 117.00 109.53 1hzl n LEU 12 Ca -0.29 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1hzl n LEU 12 Cb 0.68 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1hzl n LEU 12 CO 0.71 0.00 0.84 -0.55 -1.33 0.00 0.00 177.39 177.06 1hzl s SER 13 N -1.00 -0.31 0.23 -1.43 0.15 -1.26 -4.59 113.70 105.49 1hzl s SER 13 Ca 0.00 0.33 -0.31 0.00 0.70 0.00 0.00 55.95 56.67 1hzl s SER 13 Cb 0.00 0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.45 1hzl s SER 13 CO 0.00 -0.29 1.65 1.51 1.20 0.00 0.00 173.24 177.31 1hzl s ASP 14 N -1.11 6.42 0.00 5.45 1.47 -1.26 -1.27 116.67 126.37 1hzl s ASP 14 Ca 0.00 2.85 0.00 0.00 1.18 0.00 0.00 52.55 56.58 1hzl s ASP 14 Cb -0.01 -2.61 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 1hzl s ASP 14 CO -0.00 -0.92 0.00 0.61 0.68 0.00 0.00 175.17 175.53 1hzl n GLY 15 N 3.33 2.94 3.70 2.12 0.00 -0.63 -4.93 105.19 111.73 1hzl n GLY 15 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.74 2.23 -4.47 1.61 7.27 -0.39 -4.55 117.38 118.34 1hzl n GLN 16 Ca 0.00 0.79 -0.34 0.00 0.07 0.00 0.00 57.00 57.52 1hzl n GLN 16 Cb 0.00 -2.43 -0.10 0.00 2.41 0.00 0.00 30.24 30.11 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1hzl s SER 17 N 0.01 4.91 0.27 1.69 1.04 -1.26 -2.05 113.70 118.31 1hzl s SER 17 Ca 0.60 0.02 0.11 0.00 0.48 0.00 0.00 55.95 57.17 1hzl s SER 17 Cb -0.57 -1.28 -0.05 0.00 0.10 0.00 0.00 66.02 64.21 1hzl s SER 17 CO 0.56 0.35 -0.13 0.68 0.98 0.00 0.00 173.24 175.68 1hzl s VAL 18 N -0.90 2.83 -0.58 5.02 -7.23 -0.65 -4.92 120.40 113.98 1hzl s VAL 18 Ca 0.14 -2.21 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 1hzl s VAL 18 Cb -0.11 -2.49 0.11 0.00 0.56 0.00 0.00 36.38 34.44 1hzl s VAL 18 CO 0.04 -0.38 0.66 -0.44 -0.31 0.00 0.00 175.10 174.67 1hzl s SER 19 N -3.52 6.18 0.65 4.85 0.01 -1.26 -1.99 113.70 118.61 1hzl s SER 19 Ca 0.30 -1.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.03 1hzl s SER 19 Cb -0.06 -2.28 0.04 0.00 0.21 0.00 0.00 66.02 63.93 1hzl s SER 19 CO 0.17 -1.05 0.95 -0.69 0.41 0.00 0.00 173.24 173.02 1hzl s VAL 20 N 2.46 2.73 -0.30 3.43 1.01 -0.26 -2.31 120.40 127.16 1hzl s VAL 20 Ca 0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1hzl s VAL 20 Cb -0.25 -3.13 0.18 0.00 0.00 0.00 0.00 36.38 33.18 1hzl s VAL 20 CO 0.06 -0.13 0.83 -0.94 0.00 0.00 0.00 175.10 174.91 1hzl s SER 21 N -4.44 -0.91 0.32 3.32 1.04 -0.76 -2.29 113.70 109.98 1hzl s SER 21 Ca 0.58 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.69 1hzl s SER 21 Cb -0.11 1.80 -0.03 0.00 0.10 0.00 0.00 66.02 67.79 1hzl s SER 21 CO 0.44 -0.17 0.49 -0.69 0.98 0.00 0.00 173.24 174.29 1hzl s VAL 22 N 2.86 4.91 -0.08 5.02 1.01 0.61 -2.69 120.40 132.05 1hzl s VAL 22 Ca 0.08 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1hzl s VAL 22 Cb -0.12 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1hzl s VAL 22 CO -0.16 -0.42 0.69 -0.94 0.00 0.00 0.00 175.10 174.27 1hzl s SER 23 N -4.05 -0.67 0.00 3.32 1.04 -1.17 -1.14 113.70 111.02 1hzl s SER 23 Ca 0.40 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1hzl s SER 23 Cb -0.09 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1hzl s SER 23 CO 0.33 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1hzl n GLY 24 N 1.13 2.84 0.00 7.32 0.00 -1.25 -1.55 105.19 113.67 1hzl n GLY 24 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl n ALA 25 N 0.00 0.00 -3.55 4.61 0.00 -1.23 -4.77 120.51 115.57 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 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.00 -1.54 0.41 0.00 0.00 -1.25 -4.62 121.76 112.74 1hzl s ALA 26 Ca 0.00 1.81 -0.24 0.00 0.00 0.00 0.00 51.96 53.53 1hzl s ALA 26 Cb 0.00 -1.06 -0.11 0.00 0.00 0.00 0.00 23.12 21.95 1hzl s ALA 26 CO 0.00 -0.30 0.88 0.00 0.00 0.00 0.00 175.76 176.34 1hzl n ALA 27 N 3.01 -0.37 0.00 0.00 0.00 -1.21 -3.19 120.51 118.75 1hzl n ALA 27 Ca -0.15 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1hzl n ALA 27 Cb 0.56 -1.98 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 1.37 1.04 2.95 0.00 0.00 -1.26 -4.93 105.19 104.36 1hzl n GLY 28 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.60 0.26 0.55 1.61 2.02 -1.19 -5.07 118.70 116.27 1hzl s GLU 29 Ca 0.00 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.67 1hzl s GLU 29 Cb 0.00 -0.06 0.06 0.00 0.10 0.00 0.00 34.13 34.23 1hzl s GLU 29 CO 0.00 0.00 0.76 0.99 0.02 0.00 0.00 175.26 177.03 1hzl s THR 30 N -0.78 2.52 -0.26 3.63 2.01 -1.26 -2.47 115.64 119.03 1hzl s THR 30 Ca -0.07 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 60.99 1hzl s THR 30 Cb -0.06 -2.68 0.11 0.00 0.01 0.00 0.00 72.50 69.88 1hzl s THR 30 CO -0.00 0.00 0.58 -0.31 -0.69 0.00 0.00 174.62 174.20 1hzl s TYR 31 N -2.69 -1.12 -0.34 4.92 2.02 -0.29 -4.43 117.35 115.42 1hzl s TYR 31 Ca 0.60 2.04 -0.17 0.00 -0.37 0.00 0.00 57.07 59.17 1hzl s TYR 31 Cb -0.08 0.62 -0.01 0.00 -0.40 0.00 0.00 41.96 42.10 1hzl s TYR 31 CO 0.38 -0.58 0.45 0.71 -1.57 0.00 0.00 175.55 174.94 1hzl s TYR 32 N 2.55 3.19 -0.02 2.71 1.51 -0.93 -1.87 117.35 124.49 1hzl s TYR 32 Ca -0.06 0.12 -0.12 0.00 -1.01 0.00 0.00 57.07 55.99 1hzl s TYR 32 Cb -0.11 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.87 1hzl s TYR 32 CO -0.17 -0.49 0.35 -1.50 -1.11 0.00 0.00 175.55 172.63 1hzl s ILE 33 N 2.24 5.14 -0.09 2.71 2.07 -0.80 -3.57 121.20 128.90 1hzl s ILE 33 Ca 0.16 0.66 -0.22 0.00 -1.41 0.00 0.00 60.65 59.84 1hzl s ILE 33 Cb -0.16 -3.63 0.05 0.00 0.13 0.00 0.00 42.46 38.85 1hzl s ILE 33 CO 0.12 0.56 0.51 0.00 -1.91 0.00 0.00 174.94 174.23 1hzl s ALA 34 N -1.10 -1.30 -0.19 1.50 0.00 -1.07 -2.93 121.76 116.69 1hzl s ALA 34 Ca 0.22 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 1hzl s ALA 34 Cb -0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1hzl s ALA 34 CO 0.12 -0.29 0.70 -1.14 0.00 0.00 0.00 175.76 175.14 1hzl s GLN 35 N -0.73 4.24 0.46 0.00 0.74 -1.26 -2.52 119.66 120.59 1hzl s GLN 35 Ca -0.08 0.76 0.00 0.00 0.05 0.00 0.00 55.36 56.09 1hzl s GLN 35 Cb -0.03 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.51 1hzl s GLN 35 CO 0.05 -0.27 0.03 0.00 -0.55 0.00 0.00 175.29 174.55 1hzl s ALA 37 N -2.78 -1.30 0.81 0.00 0.00 -0.27 -1.55 121.76 116.67 1hzl s ALA 37 Ca 0.02 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 1hzl s ALA 37 Cb -0.00 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.28 1hzl s ALA 37 CO 0.01 -0.26 1.10 -1.25 0.00 0.00 0.00 175.76 175.36 1hzl s PRO 38 N 0.54 2.02 -0.49 0.00 0.04 -1.26 -1.53 135.00 134.31 1hzl s PRO 38 Ca -0.02 0.66 0.06 0.00 0.04 0.00 0.00 61.00 61.75 1hzl s PRO 38 Cb -0.04 -1.91 0.19 0.00 0.04 0.00 0.00 34.50 32.78 1hzl s PRO 38 CO -0.03 -1.67 0.65 0.28 0.04 0.00 0.00 177.00 176.27 1hzl n VAL 39 N -3.47 -0.27 0.00 -0.36 0.31 -0.88 -4.88 118.33 108.78 1hzl n VAL 39 Ca 0.07 -1.58 0.00 0.00 -0.01 0.00 0.00 64.34 62.82 1hzl n VAL 39 Cb 0.56 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 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 2.84 2.58 0.00 2.92 0.00 -1.26 -3.63 105.19 108.64 1hzl n GLY 40 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 3.06 3.74 -0.02 0.00 -1.26 -5.13 105.19 103.58 1hzl n GLY 41 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 0.84 0.06 1.61 1.11 -1.24 -5.04 119.66 117.01 1hzl s GLN 42 Ca 0.00 0.37 0.05 0.00 0.01 0.00 0.00 55.36 55.79 1hzl s GLN 42 Cb 0.00 -1.80 -0.04 0.00 -1.01 0.00 0.00 33.01 30.16 1hzl s GLN 42 CO 0.00 -2.42 -0.06 0.16 0.01 0.00 0.00 175.29 172.98 1hzl s ASP 43 N -3.81 4.65 -0.30 5.90 1.47 -1.26 -2.07 116.67 121.25 1hzl s ASP 43 Ca 0.64 -0.24 -0.03 0.00 1.18 0.00 0.00 52.55 54.10 1hzl s ASP 43 Cb -0.16 -1.02 0.11 0.00 -0.34 0.00 0.00 42.92 41.50 1hzl s ASP 43 CO 0.55 0.21 0.16 0.00 0.68 0.00 0.00 175.17 176.78 1hzl s ALA 44 N -1.16 0.53 0.63 2.11 0.00 -0.58 -4.54 121.76 118.74 1hzl s ALA 44 Ca 0.21 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1hzl s ALA 44 Cb -0.11 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1hzl s ALA 44 CO 0.13 -1.73 1.00 0.00 0.00 0.00 0.00 175.76 175.16 1hzl s ASN 46 N -4.25 5.87 0.20 0.00 2.47 -0.82 -2.56 114.94 115.84 1hzl s ASN 46 Ca 0.55 -0.00 0.23 0.00 0.42 0.00 0.00 52.86 54.06 1hzl s ASN 46 Cb -0.11 -2.07 0.91 0.00 -1.45 0.00 0.00 41.25 38.53 1hzl s ASN 46 CO 0.51 0.00 1.71 -0.81 -3.72 0.00 0.00 177.10 174.79 1hzl n PRO 47 N 4.71 0.18 0.31 0.43 -0.04 -1.26 -3.62 135.00 135.71 1hzl n PRO 47 Ca -0.15 0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1hzl n PRO 47 Cb 0.52 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 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 2.41 -0.84 -2.36 0.55 0.00 -1.93 -3.41 119.26 113.68 1hzl h ALA 48 Ca 0.00 -0.19 -0.62 0.00 0.00 0.00 0.00 54.91 54.10 1hzl h ALA 48 Cb 0.45 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 1hzl h ALA 48 CO 0.00 -0.79 0.20 0.95 0.00 0.00 0.00 179.25 179.61 1hzl s THR 49 N -4.38 4.90 -0.42 0.00 -4.23 -1.24 -4.97 115.64 105.29 1hzl s THR 49 Ca -0.13 0.87 0.07 0.00 -1.18 0.00 0.00 61.69 61.32 1hzl s THR 49 Cb 0.01 -4.04 0.18 0.00 1.34 0.00 0.00 72.50 69.99 1hzl s THR 49 CO 0.39 -0.19 0.59 0.00 -0.54 0.00 0.00 174.62 174.87 1hzl s ALA 50 N 2.70 -1.84 0.21 3.99 0.00 -1.26 -4.33 121.76 121.23 1hzl s ALA 50 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1hzl s ALA 50 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1hzl s ALA 50 CO 0.12 -2.20 0.41 0.95 0.00 0.00 0.00 175.76 175.04 1hzl s THR 51 N 1.51 5.18 -0.16 0.00 -4.23 -1.15 -4.93 115.64 111.87 1hzl s THR 51 Ca 0.20 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1hzl s THR 51 Cb -0.05 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.07 1hzl s THR 51 CO -0.06 -0.17 -0.19 -0.94 -0.54 0.00 0.00 174.62 172.72 1hzl s SER 52 N -3.11 3.32 0.00 3.99 1.04 -1.26 -1.91 113.70 115.77 1hzl s SER 52 Ca 0.39 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1hzl s SER 52 Cb -0.11 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 1hzl s SER 52 CO 0.29 0.05 -0.08 0.72 0.98 0.00 0.00 173.24 175.20 1hzl s PHE 53 N 0.98 0.71 0.12 5.02 -0.71 -0.78 -4.95 117.98 118.36 1hzl s PHE 53 Ca -0.03 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1hzl s PHE 53 Cb -0.15 -0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 1hzl s PHE 53 CO -0.04 -0.02 0.28 0.99 -1.34 0.00 0.00 175.22 175.09 1hzl s THR 54 N -0.35 5.32 1.24 -4.49 2.01 -1.26 -1.14 115.64 116.97 1hzl s THR 54 Ca 0.01 -0.45 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 1hzl s THR 54 Cb -0.04 -3.68 0.30 0.00 0.01 0.00 0.00 72.50 69.09 1hzl s THR 54 CO -0.00 0.01 1.07 0.42 -0.69 0.00 0.00 174.62 175.42 1hzl s THR 55 N -1.65 1.55 0.00 -0.82 -4.23 -1.03 -4.78 115.64 104.68 1hzl s THR 55 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1hzl s THR 55 Cb -0.12 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1hzl s THR 55 CO 0.28 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.83 1hzl n ASP 56 N -4.94 0.00 0.22 3.99 8.00 -0.33 -4.68 116.55 118.81 1hzl n ASP 56 Ca 0.12 -0.49 0.06 0.00 0.71 0.00 0.00 54.79 55.19 1hzl n ASP 56 Cb 0.59 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 42.18 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hzl h ALA 57 N -0.36 1.52 -0.45 2.24 0.00 -1.97 -1.41 119.26 118.84 1hzl h ALA 57 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 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 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1hzl n SER 58 N -4.13 3.77 -0.34 0.00 3.41 -1.26 -4.40 113.62 110.68 1hzl n SER 58 Ca -0.02 -2.42 -0.04 0.00 -0.26 0.00 0.00 58.87 56.13 1hzl n SER 58 Cb 0.30 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.76 0.62 3.63 5.00 0.00 -0.53 -4.71 105.19 109.96 1hzl n GLY 59 Ca 0.19 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.80 3.43 0.22 4.61 0.00 -1.26 -3.55 121.76 123.40 1hzl s ALA 60 Ca 0.00 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1hzl s ALA 60 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1hzl s ALA 60 CO 0.00 0.10 0.09 0.00 0.00 0.00 0.00 175.76 175.95 1hzl s ALA 61 N 0.52 3.40 -0.29 0.00 0.00 -0.30 -1.18 121.76 123.90 1hzl s ALA 61 Ca 0.04 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 1hzl s ALA 61 Cb -0.13 -1.12 0.13 0.00 0.00 0.00 0.00 23.12 22.00 1hzl s ALA 61 CO 0.01 0.37 0.84 -1.12 0.00 0.00 0.00 175.76 175.85 1hzl s SER 62 N -3.42 -0.77 0.22 0.00 0.01 -1.26 -0.28 113.70 108.20 1hzl s SER 62 Ca 0.31 1.15 -0.21 0.00 1.31 0.00 0.00 55.95 58.51 1hzl s SER 62 Cb -0.08 1.56 0.07 0.00 0.21 0.00 0.00 66.02 67.77 1hzl s SER 62 CO 0.22 -0.17 0.97 0.72 0.41 0.00 0.00 173.24 175.39 1hzl s PHE 63 N 1.94 0.05 -0.13 2.43 -0.12 -0.97 -4.98 117.98 116.20 1hzl s PHE 63 Ca -0.07 -0.49 -0.07 0.00 -0.05 0.00 0.00 56.93 56.24 1hzl s PHE 63 Cb -0.06 0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 43.01 1hzl s PHE 63 CO -0.18 -1.05 0.13 -1.12 -0.05 0.00 0.00 175.22 172.95 1hzl s SER 64 N -3.26 6.27 -0.01 1.98 0.01 -1.26 -1.10 113.70 116.32 1hzl s SER 64 Ca 0.19 0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.86 1hzl s SER 64 Cb -0.03 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.18 1hzl s SER 64 CO 0.06 0.37 -0.01 0.12 0.41 0.00 0.00 173.24 174.19 1hzl s PHE 65 N -0.78 0.23 0.65 2.43 5.36 -0.84 -4.96 117.98 120.06 1hzl s PHE 65 Ca 0.14 -0.01 -0.09 0.00 -0.96 0.00 0.00 56.93 56.01 1hzl s PHE 65 Cb -0.12 -0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.33 1hzl s PHE 65 CO 0.03 -0.06 1.00 0.08 -1.46 0.00 0.00 175.22 174.82 1hzl s VAL 66 N 0.44 3.51 0.17 3.12 1.01 -1.26 -1.63 120.40 125.75 1hzl s VAL 66 Ca -0.04 0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.22 1hzl s VAL 66 Cb -0.07 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1hzl s VAL 66 CO -0.01 -0.53 -0.10 0.68 0.00 0.00 0.00 175.10 175.14 1hzl s VAL 67 N -3.19 1.28 -0.25 2.92 -7.23 -0.87 -4.92 120.40 108.15 1hzl s VAL 67 Ca 0.56 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1hzl s VAL 67 Cb -0.11 -1.93 0.06 0.00 0.56 0.00 0.00 36.38 34.96 1hzl s VAL 67 CO 0.48 -0.68 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.39 1hzl s ARG 68 N -3.74 1.83 0.32 4.82 0.52 -1.26 -1.61 118.95 119.84 1hzl s ARG 68 Ca 0.19 -1.13 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 1hzl s ARG 68 Cb 0.02 -2.70 0.92 0.00 0.52 0.00 0.00 34.95 33.71 1hzl s ARG 68 CO 0.03 -0.59 1.65 -0.22 0.02 0.00 0.00 175.30 176.18 1hzl h LYS 69 N 7.89 0.26 -4.87 3.54 3.64 -1.92 -3.42 116.57 121.69 1hzl h LYS 69 Ca -0.18 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 58.88 1hzl h LYS 69 Cb 1.06 -0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 32.64 1hzl h LYS 69 CO 0.43 0.17 -0.73 -1.12 -2.27 0.00 0.00 179.45 175.93 1hzl s SER 70 N -4.98 1.33 -0.18 4.20 0.01 -1.26 0.05 113.70 112.87 1hzl s SER 70 Ca -0.11 -0.80 -0.35 0.00 1.31 0.00 0.00 55.95 55.99 1hzl s SER 70 Cb 0.28 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.68 1hzl s SER 70 CO 0.78 -0.28 1.31 -0.72 0.41 0.00 0.00 173.24 174.74 1hzl s TYR 71 N -2.47 -0.06 0.02 2.43 -0.85 -0.79 -4.96 117.35 110.68 1hzl s TYR 71 Ca 0.04 0.02 -0.28 0.00 -0.52 0.00 0.00 57.07 56.33 1hzl s TYR 71 Cb -0.03 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1hzl s TYR 71 CO -0.01 -0.13 0.91 0.99 -1.52 0.00 0.00 175.55 175.80 1hzl s THR 72 N -2.24 4.80 0.32 -3.49 2.01 -1.26 -0.30 115.64 115.48 1hzl s THR 72 Ca 0.12 1.93 -0.26 0.00 0.31 0.00 0.00 61.69 63.78 1hzl s THR 72 Cb 0.01 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 1hzl s THR 72 CO -0.04 0.23 0.94 -0.83 -0.69 0.00 0.00 174.62 174.23 1hzl s GLY 73 N 0.64 2.81 -0.29 4.40 0.00 0.13 -4.71 107.32 110.30 1hzl s GLY 73 Ca 0.47 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.57 1hzl s GLY 73 CO 0.26 0.98 0.91 -0.56 0.00 0.00 0.00 173.10 174.69 1hzl s SER 74 N -1.60 -0.65 0.50 1.64 0.01 -1.06 -2.99 113.70 109.56 1hzl s SER 74 Ca 0.50 0.98 -0.23 0.00 1.31 0.00 0.00 55.95 58.51 1hzl s SER 74 Cb -0.19 1.44 -0.07 0.00 0.21 0.00 0.00 66.02 67.41 1hzl s SER 74 CO 0.24 -0.15 1.25 0.35 0.41 0.00 0.00 173.24 175.34 1hzl n THR 75 N 4.25 3.26 0.83 1.44 -2.24 -1.04 -3.19 114.28 117.59 1hzl n THR 75 Ca -0.16 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1hzl n THR 75 Cb 0.56 -1.52 0.44 0.00 -2.10 0.00 0.00 70.33 67.71 1hzl n THR 75 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hzl n PRO 76 N -0.56 0.24 0.00 -0.78 -0.04 -1.26 -4.29 135.00 128.31 1hzl n PRO 76 Ca 0.09 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1hzl n PRO 76 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N -1.29 0.00 -2.71 0.54 1.02 -1.26 -4.99 120.64 111.95 1hzl n GLU 77 Ca 0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 1hzl n GLU 77 Cb 0.14 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.67 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hzl n GLY 78 N 3.48 0.98 3.61 0.62 0.00 -1.26 -5.12 105.19 107.49 1hzl n GLY 78 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.23 -0.00 0.68 2.61 -4.23 -1.26 -5.09 115.64 108.58 1hzl s THR 79 Ca 0.22 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1hzl s THR 79 Cb 0.35 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 73.22 1hzl s THR 79 CO -0.07 0.00 1.06 -2.16 -0.54 0.00 0.00 174.62 172.90 1hzl s PRO 80 N 0.83 3.04 0.00 3.99 0.04 -1.26 -2.49 135.00 139.15 1hzl s PRO 80 Ca -0.04 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1hzl s PRO 80 Cb -0.05 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1hzl s PRO 80 CO -0.07 -1.01 0.00 0.28 0.04 0.00 0.00 177.00 176.24 1hzl n VAL 81 N -3.07 0.00 -1.89 -0.36 0.31 -1.24 -4.79 118.33 107.29 1hzl n VAL 81 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1hzl n VAL 81 Cb 0.54 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 2.14 -0.14 3.96 2.92 0.00 -1.16 -5.02 105.19 107.90 1hzl n GLY 82 Ca 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.99 5.83 0.04 1.61 0.01 -1.26 0.18 113.70 116.12 1hzl s SER 83 Ca 0.00 0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 1hzl s SER 83 Cb 0.00 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 1hzl s SER 83 CO 0.00 -0.68 0.02 -0.69 0.41 0.00 0.00 173.24 172.30 1hzl s VAL 84 N -2.51 0.16 -0.30 3.43 1.01 0.59 -4.35 120.40 118.43 1hzl s VAL 84 Ca 0.48 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1hzl s VAL 84 Cb -0.10 -0.94 0.17 0.00 0.00 0.00 0.00 36.38 35.51 1hzl s VAL 84 CO 0.37 -0.71 0.45 -1.81 0.00 0.00 0.00 175.10 173.39 1hzl s ASP 85 N -2.22 0.03 0.00 3.32 1.01 -1.26 -1.89 116.67 115.65 1hzl s ASP 85 Ca -0.04 -0.36 0.05 0.00 0.71 0.00 0.00 52.55 52.91 1hzl s ASP 85 Cb -0.00 1.26 0.24 0.00 1.01 0.00 0.00 42.92 45.43 1hzl s ASP 85 CO -0.06 -0.34 1.14 0.00 0.21 0.00 0.00 175.17 176.13 1hzl h ALA 87 N 2.21 0.54 0.00 0.00 0.00 -1.83 -3.25 119.26 116.93 1hzl h ALA 87 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hzl h ALA 87 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hzl h ALA 87 CO 0.00 -0.08 0.00 -2.37 0.00 0.00 0.00 179.25 176.80 1hzl n THR 88 N -4.85 0.43 -4.09 0.00 5.66 -1.10 -4.74 114.28 105.59 1hzl n THR 88 Ca 0.02 -0.62 -0.23 0.00 -3.05 0.00 0.00 64.05 60.16 1hzl n THR 88 Cb 0.07 0.87 -0.06 0.00 -1.55 0.00 0.00 70.33 69.66 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 -0.43 3.51 -0.87 1.79 0.00 -0.39 -5.06 121.76 120.30 1hzl s ALA 89 Ca 0.00 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 49.94 1hzl s ALA 89 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 23.12 22.53 1hzl s ALA 89 CO 0.00 0.02 1.03 0.00 0.00 0.00 0.00 175.76 176.81 1hzl s ALA 90 N -2.43 3.49 0.66 0.00 0.00 -1.26 -4.56 121.76 117.65 1hzl s ALA 90 Ca 0.38 -2.79 -0.08 0.00 0.00 0.00 0.00 51.96 49.47 1hzl s ALA 90 Cb -0.02 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.21 1hzl s ALA 90 CO 0.23 -2.80 1.00 0.00 0.00 0.00 0.00 175.76 174.18 1hzl n ASN 92 N -2.82 -1.14 -3.92 0.00 6.94 -0.59 -1.89 115.26 111.84 1hzl n ASN 92 Ca 0.06 -2.26 -0.10 0.00 -0.02 0.00 0.00 54.58 52.26 1hzl n ASN 92 Cb 0.58 2.03 -0.10 0.00 -2.36 0.00 0.00 39.78 39.93 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1hzl s LEU 93 N 0.00 1.82 0.11 -4.53 2.96 0.71 -1.29 118.68 118.47 1hzl s LEU 93 Ca 0.18 -0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 1hzl s LEU 93 Cb -0.01 0.51 0.03 0.00 0.50 0.00 0.00 46.19 47.21 1hzl s LEU 93 CO 0.13 -0.41 0.36 -0.83 -1.32 0.00 0.00 176.35 174.28 1hzl s GLY 94 N -1.72 -0.21 0.26 7.98 0.00 -1.05 -0.07 107.32 112.51 1hzl s GLY 94 Ca -0.11 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.49 1hzl s GLY 94 CO -0.02 -0.37 0.06 0.00 0.00 0.00 0.00 173.10 172.78 1hzl n ALA 95 N -0.15 0.28 0.00 3.20 0.00 -1.05 -2.58 120.51 120.21 1hzl n ALA 95 Ca -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1hzl n ALA 95 Cb 0.63 0.58 0.00 0.00 0.00 0.00 0.00 19.45 20.66 1hzl n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 96 N 1.83 4.92 0.05 0.00 0.00 -1.23 -4.31 105.19 106.44 1hzl n GLY 96 Ca -0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 0.00 2.85 0.06 1.61 5.15 -1.26 -2.20 115.26 121.47 1hzl n ASN 97 Ca 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1hzl n ASN 97 Cb 0.00 0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 1hzl n ASN 97 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hzl n SER 98 N -2.47 -1.01 -3.04 1.20 2.88 -1.26 -4.90 113.62 105.01 1hzl n SER 98 Ca -0.16 0.35 -0.15 0.00 -1.33 0.00 0.00 58.87 57.58 1hzl n SER 98 Cb 0.77 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 65.42 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 -1.23 2.74 1.93 0.46 0.00 -1.26 -4.93 105.19 102.91 1hzl n GLY 99 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.26 -0.01 -2.32 0.99 0.00 -1.26 -5.13 117.00 109.53 1hzl n LEU 100 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 56.01 56.27 1hzl n LEU 100 Cb 0.68 0.06 -0.00 0.00 0.00 0.00 0.00 43.42 44.15 1hzl n LEU 100 CO 0.17 -0.51 -0.38 0.47 0.00 0.00 0.00 177.39 177.14 1hzl n ASP 101 N -2.68 -6.55 -0.08 1.96 8.00 -1.26 -4.99 116.55 110.96 1hzl n ASP 101 Ca 0.00 1.61 -0.07 0.00 0.71 0.00 0.00 54.79 57.04 1hzl n ASP 101 Cb 0.03 -4.25 -0.02 0.00 -0.02 0.00 0.00 41.12 36.85 1hzl n ASP 101 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hzl n LEU 102 N 1.90 1.82 -4.02 0.64 4.32 -1.26 -4.88 117.00 115.53 1hzl n LEU 102 Ca -0.03 0.45 0.04 0.00 -0.02 0.00 0.00 56.01 56.45 1hzl n LEU 102 Cb 0.05 -0.79 0.01 0.00 -1.62 0.00 0.00 43.42 41.08 1hzl n LEU 102 CO 0.03 -0.36 1.19 -0.83 -1.22 0.00 0.00 177.39 176.19 1hzl s GLY 103 N -4.56 -0.21 -0.02 -0.72 0.00 -1.26 -4.15 107.32 96.40 1hzl s GLY 103 Ca -0.22 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 1hzl s GLY 103 CO 0.33 6.53 0.06 -2.38 0.00 0.00 0.00 173.10 177.63 1hzl s HIS 104 N -2.01 -0.05 -0.18 1.90 -3.43 -1.25 -2.52 115.29 107.75 1hzl s HIS 104 Ca 0.31 0.17 -0.06 0.00 -0.80 0.00 0.00 55.06 54.68 1hzl s HIS 104 Cb 0.00 -0.04 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 1hzl s HIS 104 CO -0.03 -0.05 0.03 0.08 -2.00 0.00 0.00 174.74 172.77 1hzl s VAL 105 N 0.32 4.43 -0.17 -5.38 1.01 0.90 -4.83 120.40 116.68 1hzl s VAL 105 Ca -0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1hzl s VAL 105 Cb -0.04 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1hzl s VAL 105 CO -0.01 0.46 0.95 0.00 0.00 0.00 0.00 175.10 176.50 1hzl s ALA 106 N 0.46 3.55 0.42 5.51 0.00 -1.26 -0.21 121.76 130.23 1hzl s ALA 106 Ca 0.01 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1hzl s ALA 106 Cb -0.13 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1hzl s ALA 106 CO 0.01 -0.78 0.41 -0.51 0.00 0.00 0.00 175.76 174.89 1hzl s LEU 107 N 2.49 3.41 -0.10 0.00 1.43 -0.79 -4.73 118.68 120.38 1hzl s LEU 107 Ca 0.43 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1hzl s LEU 107 Cb -0.16 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1hzl s LEU 107 CO 0.12 -0.68 0.31 -0.89 0.23 0.00 0.00 176.35 175.44 1hzl s THR 108 N -2.46 0.01 -0.89 5.49 2.01 -1.26 -3.87 115.64 114.68 1hzl s THR 108 Ca 0.49 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 1hzl s THR 108 Cb -0.04 -0.47 0.26 0.00 0.01 0.00 0.00 72.50 72.26 1hzl s THR 108 CO 0.29 -0.04 0.98 0.49 -0.69 0.00 0.00 174.62 175.65 1hzl n PHE 109 N 2.68 3.55 -0.52 4.92 3.01 -1.24 -1.53 117.46 128.32 1hzl n PHE 109 Ca -0.14 -3.70 0.00 0.00 1.01 0.00 0.00 57.45 54.62 1hzl n PHE 109 Cb 0.58 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.02 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18