#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 1.13 -4.59 0.00 -0.04 -1.26 -5.07 135.00 125.17 1hzl n PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 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 -3.22 3.31 -0.30 0.55 0.00 -0.66 -4.86 121.76 116.58 1hzl s ALA 3 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1hzl s ALA 3 Cb 0.00 0.57 0.19 0.00 0.00 0.00 0.00 23.12 23.88 1hzl s ALA 3 CO 0.00 -0.26 1.18 0.12 0.00 0.00 0.00 175.76 176.80 1hzl s PHE 4 N -3.11 -0.27 0.06 0.00 5.36 -1.26 -3.33 117.98 115.43 1hzl s PHE 4 Ca 0.17 0.49 -0.07 0.00 -0.96 0.00 0.00 56.93 56.57 1hzl s PHE 4 Cb 0.01 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.85 1hzl s PHE 4 CO 0.11 -0.13 0.13 0.45 -1.46 0.00 0.00 175.22 174.32 1hzl s SER 5 N 1.75 0.18 0.27 6.13 0.15 -1.09 -4.83 113.70 116.25 1hzl s SER 5 Ca -0.04 -0.61 0.06 0.00 0.70 0.00 0.00 55.95 56.06 1hzl s SER 5 Cb -0.03 0.27 -0.06 0.00 -1.71 0.00 0.00 66.02 64.50 1hzl s SER 5 CO -0.14 -0.61 -0.07 0.54 1.20 0.00 0.00 173.24 174.16 1hzl s VAL 6 N -3.24 1.61 -0.01 4.45 0.11 -1.26 -1.82 120.40 120.25 1hzl s VAL 6 Ca 0.00 -2.13 -0.01 0.00 -2.93 0.00 0.00 61.98 56.92 1hzl s VAL 6 Cb 0.02 -2.39 -0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1hzl s VAL 6 CO -0.08 -0.34 0.17 0.28 -3.33 0.00 0.00 175.10 171.80 1hzl h SER 7 N 2.33 -0.02 -4.23 3.54 0.02 -1.16 -3.47 113.55 110.57 1hzl h SER 7 Ca -0.40 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.10 1hzl h SER 7 Cb 1.23 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.91 1hzl h SER 7 CO 0.66 0.02 0.34 -2.16 -1.14 0.00 0.00 176.83 174.55 1hzl s PRO 8 N -1.40 1.04 0.00 3.45 0.04 -1.26 -4.99 135.00 131.87 1hzl s PRO 8 Ca -0.00 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1hzl s PRO 8 Cb 0.00 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1hzl s PRO 8 CO 0.01 -2.22 0.00 0.00 0.04 0.00 0.00 177.00 174.83 1hzl n ALA 9 N -3.74 0.00 -3.63 8.56 0.00 -1.26 -4.98 120.51 115.46 1hzl n ALA 9 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1hzl n ALA 9 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.02 -1.76 0.00 1.04 -1.26 -3.78 113.70 107.91 1hzl s SER 10 Ca 0.00 -0.00 -0.18 0.00 0.48 0.00 0.00 55.95 56.25 1hzl s SER 10 Cb 0.00 0.03 0.17 0.00 0.10 0.00 0.00 66.02 66.32 1hzl s SER 10 CO 0.00 -0.04 0.59 0.61 0.98 0.00 0.00 173.24 175.38 1hzl n GLY 11 N -0.06 -0.38 0.00 7.32 0.00 0.65 -4.79 105.19 107.93 1hzl n GLY 11 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.25 0.00 -3.57 0.99 4.77 -0.74 -4.63 117.00 109.58 1hzl n LEU 12 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1hzl n LEU 12 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1hzl n LEU 12 CO 0.91 -0.07 0.49 -0.44 -1.33 0.00 0.00 177.39 176.95 1hzl s SER 13 N -1.16 -0.64 0.21 -1.43 0.01 -1.26 -4.32 113.70 105.10 1hzl s SER 13 Ca 0.00 0.93 -0.32 0.00 1.31 0.00 0.00 55.95 57.87 1hzl s SER 13 Cb 0.00 0.83 -0.12 0.00 0.21 0.00 0.00 66.02 66.95 1hzl s SER 13 CO 0.00 -0.43 1.71 -0.62 0.41 0.00 0.00 173.24 174.30 1hzl s ASP 14 N -0.58 6.40 0.00 2.44 -1.08 -1.26 -1.19 116.67 121.39 1hzl s ASP 14 Ca -0.06 2.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.82 1hzl s ASP 14 Cb -0.02 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1hzl s ASP 14 CO 0.05 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.39 1hzl n GLY 15 N 3.92 2.94 3.62 2.66 0.00 -0.67 -4.92 105.19 112.75 1hzl n GLY 15 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.71 0.45 -4.13 1.61 7.27 -0.34 -4.55 117.38 116.97 1hzl n GLN 16 Ca 0.00 0.21 -0.23 0.00 0.07 0.00 0.00 57.00 57.05 1hzl n GLN 16 Cb 0.00 -2.24 -0.06 0.00 2.41 0.00 0.00 30.24 30.34 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 -1.71 4.71 0.05 1.69 0.01 -1.26 -1.49 113.70 115.70 1hzl s SER 17 Ca 0.73 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1hzl s SER 17 Cb -0.33 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 1hzl s SER 17 CO 0.51 -0.23 -0.06 0.68 0.41 0.00 0.00 173.24 174.55 1hzl s VAL 18 N -2.39 0.44 -0.55 3.43 -7.23 -0.33 -4.94 120.40 108.83 1hzl s VAL 18 Ca 0.36 -1.23 -0.20 0.00 -1.81 0.00 0.00 61.98 59.11 1hzl s VAL 18 Cb -0.04 -0.76 0.07 0.00 0.56 0.00 0.00 36.38 36.22 1hzl s VAL 18 CO 0.22 -0.53 0.70 -0.55 -0.31 0.00 0.00 175.10 174.63 1hzl s SER 19 N -1.88 6.22 0.47 4.85 0.15 -1.26 -1.51 113.70 120.74 1hzl s SER 19 Ca -0.07 -1.03 0.03 0.00 0.70 0.00 0.00 55.95 55.58 1hzl s SER 19 Cb -0.06 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1hzl s SER 19 CO -0.02 -1.03 0.66 -0.69 1.20 0.00 0.00 173.24 173.37 1hzl s VAL 20 N 2.86 3.19 -0.30 4.45 1.01 -0.41 -0.52 120.40 130.68 1hzl s VAL 20 Ca 0.16 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1hzl s VAL 20 Cb -0.20 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.21 1hzl s VAL 20 CO 0.11 -0.08 0.97 -0.94 0.00 0.00 0.00 175.10 175.15 1hzl s SER 21 N -4.33 -0.62 0.44 3.32 1.04 -0.75 -2.35 113.70 110.44 1hzl s SER 21 Ca 0.53 0.38 0.02 0.00 0.48 0.00 0.00 55.95 57.37 1hzl s SER 21 Cb -0.10 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.54 1hzl s SER 21 CO 0.36 -0.12 0.63 -0.69 0.98 0.00 0.00 173.24 174.41 1hzl s VAL 22 N 2.94 3.78 0.17 5.02 1.01 0.49 -2.68 120.40 131.13 1hzl s VAL 22 Ca 0.03 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1hzl s VAL 22 Cb -0.11 -3.37 0.07 0.00 0.00 0.00 0.00 36.38 32.96 1hzl s VAL 22 CO -0.13 -0.23 0.98 -0.55 0.00 0.00 0.00 175.10 175.17 1hzl s SER 23 N -4.24 -0.12 0.00 3.32 0.15 -1.21 -1.90 113.70 109.70 1hzl s SER 23 Ca 0.49 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1hzl s SER 23 Cb -0.10 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1hzl s SER 23 CO 0.36 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.46 1hzl n GLY 24 N -0.53 1.51 0.00 9.45 0.00 -0.83 -1.65 105.19 113.14 1hzl n GLY 24 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.66 0.00 -3.59 4.61 0.00 -1.00 -4.54 120.51 116.65 1hzl n ALA 25 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hzl n ALA 25 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -3.38 -2.29 0.19 0.00 0.00 -1.26 -4.58 121.76 110.43 1hzl s ALA 26 Ca 0.00 2.22 -0.32 0.00 0.00 0.00 0.00 51.96 53.86 1hzl s ALA 26 Cb 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 23.12 21.22 1hzl s ALA 26 CO 0.00 -0.53 1.09 0.00 0.00 0.00 0.00 175.76 176.31 1hzl n ALA 27 N 4.21 -0.93 0.00 0.00 0.00 -0.65 -2.89 120.51 120.26 1hzl n ALA 27 Ca -0.16 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hzl n ALA 27 Cb 0.56 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.85 1.19 2.98 0.00 0.00 -1.26 -4.99 105.19 104.96 1hzl n GLY 28 Ca 0.14 0.00 -0.16 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 -0.55 0.47 -0.15 1.61 2.02 -1.14 -5.06 118.70 115.90 1hzl s GLU 29 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1hzl s GLU 29 Cb 0.00 -0.42 -0.00 0.00 0.10 0.00 0.00 34.13 33.81 1hzl s GLU 29 CO 0.00 0.11 -0.15 0.99 0.02 0.00 0.00 175.26 176.23 1hzl s THR 30 N -0.37 2.69 0.23 3.63 2.01 -1.26 -2.53 115.64 120.05 1hzl s THR 30 Ca -0.00 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.32 1hzl s THR 30 Cb -0.04 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1hzl s THR 30 CO -0.00 0.51 0.05 -0.31 -0.69 0.00 0.00 174.62 174.18 1hzl s TYR 31 N 0.79 2.85 -0.24 4.92 2.02 -0.09 -4.83 117.35 122.77 1hzl s TYR 31 Ca -0.06 -0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1hzl s TYR 31 Cb -0.15 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1hzl s TYR 31 CO 0.00 0.57 -0.10 0.71 -1.57 0.00 0.00 175.55 175.16 1hzl s TYR 32 N -2.10 3.05 0.05 2.71 2.02 -1.15 -1.86 117.35 120.07 1hzl s TYR 32 Ca 0.31 -1.73 -0.14 0.00 -0.37 0.00 0.00 57.07 55.14 1hzl s TYR 32 Cb -0.08 -2.01 -0.06 0.00 -0.40 0.00 0.00 41.96 39.42 1hzl s TYR 32 CO 0.21 -0.78 0.45 -1.50 -1.57 0.00 0.00 175.55 172.36 1hzl s ILE 33 N 1.27 4.98 -0.04 2.71 1.10 -0.79 -3.89 121.20 126.55 1hzl s ILE 33 Ca -0.01 0.79 -0.30 0.00 -0.51 0.00 0.00 60.65 60.62 1hzl s ILE 33 Cb -0.17 -3.72 0.09 0.00 0.15 0.00 0.00 42.46 38.81 1hzl s ILE 33 CO -0.06 0.45 0.76 0.00 -2.11 0.00 0.00 174.94 173.97 1hzl s ALA 34 N -1.23 -1.79 0.00 1.50 0.00 -1.07 -2.82 121.76 116.36 1hzl s ALA 34 Ca 0.29 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1hzl s ALA 34 Cb -0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 1hzl s ALA 34 CO 0.16 -0.43 0.49 -1.14 0.00 0.00 0.00 175.76 174.84 1hzl s GLN 35 N -1.65 4.12 0.37 0.00 0.74 -1.26 -2.70 119.66 119.29 1hzl s GLN 35 Ca -0.06 0.55 0.05 0.00 0.05 0.00 0.00 55.36 55.95 1hzl s GLN 35 Cb -0.00 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.80 1hzl s GLN 35 CO 0.04 0.55 0.17 0.00 -0.55 0.00 0.00 175.29 175.50 1hzl s ALA 37 N -3.33 -1.43 0.81 0.00 0.00 -0.31 -1.86 121.76 115.64 1hzl s ALA 37 Ca 0.29 1.62 -0.10 0.00 0.00 0.00 0.00 51.96 53.77 1hzl s ALA 37 Cb 0.03 -0.93 0.08 0.00 0.00 0.00 0.00 23.12 22.30 1hzl s ALA 37 CO 0.18 -0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.52 1hzl s PRO 38 N 0.27 1.95 -0.44 0.00 0.04 -1.26 -1.79 135.00 133.77 1hzl s PRO 38 Ca -0.00 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.35 1hzl s PRO 38 Cb -0.04 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.90 1hzl s PRO 38 CO 0.01 -1.88 0.74 0.28 0.04 0.00 0.00 177.00 176.19 1hzl n VAL 39 N -3.69 -0.30 -0.86 -0.36 0.31 -0.60 -4.82 118.33 108.00 1hzl n VAL 39 Ca 0.10 -2.67 0.00 0.00 -0.01 0.00 0.00 64.34 61.75 1hzl n VAL 39 Cb 0.53 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 1.42 0.66 0.00 2.92 0.00 -1.26 -3.16 105.19 105.77 1hzl n GLY 40 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.98 3.99 3.80 -0.02 0.00 -1.26 -5.13 105.19 104.59 1hzl n GLY 41 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 2.74 -0.31 1.61 -0.21 -1.19 -5.03 119.66 117.27 1hzl s GLN 42 Ca 0.00 1.04 -0.04 0.00 0.02 0.00 0.00 55.36 56.37 1hzl s GLN 42 Cb 0.00 -1.96 0.04 0.00 1.00 0.00 0.00 33.01 32.09 1hzl s GLN 42 CO 0.00 -1.26 0.05 -0.51 -2.12 0.00 0.00 175.29 171.45 1hzl s ASP 43 N -3.62 5.06 -0.44 5.90 1.11 -1.26 -1.56 116.67 121.86 1hzl s ASP 43 Ca 0.59 -1.16 -0.15 0.00 0.18 0.00 0.00 52.55 52.01 1hzl s ASP 43 Cb -0.15 -1.79 0.04 0.00 1.07 0.00 0.00 42.92 42.09 1hzl s ASP 43 CO 0.54 -0.28 0.35 0.00 1.18 0.00 0.00 175.17 176.96 1hzl s ALA 44 N 1.34 3.51 0.61 5.23 0.00 -0.74 -3.68 121.76 128.03 1hzl s ALA 44 Ca -0.03 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.09 1hzl s ALA 44 Cb -0.19 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.04 1hzl s ALA 44 CO 0.01 -1.58 0.85 0.00 0.00 0.00 0.00 175.76 175.04 1hzl s ASN 46 N -4.61 5.02 0.07 0.00 3.84 -0.00 -1.61 114.94 117.65 1hzl s ASN 46 Ca 0.62 -0.36 -0.06 0.00 0.21 0.00 0.00 52.86 53.27 1hzl s ASN 46 Cb -0.07 -1.89 -0.28 0.00 -0.55 0.00 0.00 41.25 38.46 1hzl s ASN 46 CO 0.40 -0.07 1.13 1.55 -2.79 0.00 0.00 177.10 177.32 1hzl h PRO 47 N 8.22 0.32 0.06 0.43 0.13 -1.89 -3.32 132.00 135.96 1hzl h PRO 47 Ca -0.37 -0.53 -0.00 0.00 -0.87 0.00 0.00 66.00 64.22 1hzl h PRO 47 Cb 1.16 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1hzl h PRO 47 CO 0.59 1.25 -0.03 0.00 -0.23 0.00 0.00 178.00 179.58 1hzl h ALA 48 N 0.53 -0.08 -0.49 -0.56 0.00 -1.93 -2.90 119.26 113.83 1hzl h ALA 48 Ca -0.15 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.26 1hzl h ALA 48 Cb 1.97 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 19.63 1hzl h ALA 48 CO 0.21 -0.50 0.34 0.25 0.00 0.00 0.00 179.25 179.55 1hzl n THR 49 N -5.08 3.19 -3.64 0.00 -2.24 -1.25 -4.78 114.28 100.47 1hzl n THR 49 Ca -0.08 -2.61 -0.37 0.00 -2.27 0.00 0.00 64.05 58.71 1hzl n THR 49 Cb 0.10 -1.57 -0.07 0.00 -2.10 0.00 0.00 70.33 66.68 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 -1.55 3.94 0.33 6.98 0.00 -1.10 -4.40 121.76 125.97 1hzl s ALA 50 Ca 0.54 -3.54 -0.20 0.00 0.00 0.00 0.00 51.96 48.76 1hzl s ALA 50 Cb 0.35 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1hzl s ALA 50 CO -0.16 -2.15 0.84 0.95 0.00 0.00 0.00 175.76 175.24 1hzl s THR 51 N -0.64 4.47 -0.08 0.00 -4.23 -1.13 -4.88 115.64 109.15 1hzl s THR 51 Ca 0.22 1.37 0.03 0.00 -1.18 0.00 0.00 61.69 62.13 1hzl s THR 51 Cb -0.13 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 1hzl s THR 51 CO -0.08 -0.07 -0.20 -0.55 -0.54 0.00 0.00 174.62 173.19 1hzl s SER 52 N -1.97 3.51 0.26 3.99 0.15 -1.26 -1.88 113.70 116.49 1hzl s SER 52 Ca 0.53 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.79 1hzl s SER 52 Cb -0.13 -1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 1hzl s SER 52 CO 0.18 0.22 0.20 0.72 1.20 0.00 0.00 173.24 175.77 1hzl s PHE 53 N -0.02 1.40 0.07 3.44 -0.71 -0.78 -4.99 117.98 116.38 1hzl s PHE 53 Ca -0.06 -1.49 0.05 0.00 -1.04 0.00 0.00 56.93 54.39 1hzl s PHE 53 Cb -0.15 -0.61 -0.03 0.00 -1.21 0.00 0.00 43.02 41.03 1hzl s PHE 53 CO 0.05 -0.75 -0.14 0.99 -1.34 0.00 0.00 175.22 174.03 1hzl s THR 54 N -3.85 1.10 0.90 -4.49 2.01 -1.26 -0.91 115.64 109.13 1hzl s THR 54 Ca 0.39 -1.28 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1hzl s THR 54 Cb 0.05 -1.06 0.14 0.00 0.01 0.00 0.00 72.50 71.64 1hzl s THR 54 CO 0.19 -0.21 1.21 0.42 -0.69 0.00 0.00 174.62 175.54 1hzl s THR 55 N -1.24 1.98 0.00 -0.82 -4.23 -1.05 -4.88 115.64 105.40 1hzl s THR 55 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 1hzl s THR 55 Cb -0.10 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1hzl s THR 55 CO 0.02 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.43 1hzl n ASP 56 N -3.63 0.19 0.24 3.99 -0.08 -1.13 -4.44 116.55 111.70 1hzl n ASP 56 Ca 0.10 -0.41 0.10 0.00 -1.51 0.00 0.00 54.79 53.07 1hzl n ASP 56 Cb 0.60 0.00 0.63 0.00 2.34 0.00 0.00 41.12 44.69 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 -0.25 1.31 -0.48 -1.67 0.00 -1.94 -0.99 119.26 115.24 1hzl h ALA 57 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 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 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 1hzl n SER 58 N -3.74 2.97 -3.47 0.00 3.41 -1.26 -4.43 113.62 107.09 1hzl n SER 58 Ca -0.02 -2.12 -0.22 0.00 -0.26 0.00 0.00 58.87 56.25 1hzl n SER 58 Cb 0.28 -0.39 0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.12 -0.97 3.26 5.00 0.00 -0.47 -4.65 105.19 108.48 1hzl n GLY 59 Ca 0.17 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.45 -0.77 -0.14 4.61 0.00 -1.26 -1.96 121.76 118.78 1hzl s ALA 60 Ca 0.40 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.28 1hzl s ALA 60 Cb -0.09 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.34 1hzl s ALA 60 CO 0.79 -0.38 0.59 0.00 0.00 0.00 0.00 175.76 176.76 1hzl s ALA 61 N -2.21 -1.49 -0.04 0.00 0.00 -0.80 -2.83 121.76 114.40 1hzl s ALA 61 Ca -0.07 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1hzl s ALA 61 Cb -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1hzl s ALA 61 CO -0.01 -0.31 0.09 -1.54 0.00 0.00 0.00 175.76 173.99 1hzl s SER 62 N -0.40 -0.06 0.14 0.00 1.04 -1.26 -0.38 113.70 112.78 1hzl s SER 62 Ca -0.05 0.19 -0.25 0.00 0.48 0.00 0.00 55.95 56.31 1hzl s SER 62 Cb -0.03 0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1hzl s SER 62 CO 0.04 -0.10 0.98 0.72 0.98 0.00 0.00 173.24 175.86 1hzl s PHE 63 N 0.78 -0.13 0.11 5.02 -0.12 -0.99 -4.99 117.98 117.65 1hzl s PHE 63 Ca -0.06 -0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 56.59 1hzl s PHE 63 Cb -0.08 0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 42.88 1hzl s PHE 63 CO -0.03 -0.78 0.38 -1.12 -0.05 0.00 0.00 175.22 173.62 1hzl s SER 64 N -2.93 6.56 -0.02 1.98 0.01 -1.26 -1.29 113.70 116.75 1hzl s SER 64 Ca 0.12 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1hzl s SER 64 Cb -0.01 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.12 1hzl s SER 64 CO 0.01 0.12 0.02 0.12 0.41 0.00 0.00 173.24 173.93 1hzl s PHE 65 N -1.52 0.09 0.58 2.43 5.36 -0.57 -4.92 117.98 119.43 1hzl s PHE 65 Ca 0.36 0.11 -0.11 0.00 -0.96 0.00 0.00 56.93 56.33 1hzl s PHE 65 Cb -0.13 -0.28 -0.05 0.00 -0.34 0.00 0.00 43.02 42.22 1hzl s PHE 65 CO 0.21 -0.10 0.98 0.08 -1.46 0.00 0.00 175.22 174.93 1hzl s VAL 66 N 1.09 4.71 0.38 3.12 1.01 -1.26 -1.18 120.40 128.27 1hzl s VAL 66 Ca -0.09 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1hzl s VAL 66 Cb -0.13 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1hzl s VAL 66 CO -0.03 -1.01 0.07 0.68 0.00 0.00 0.00 175.10 174.81 1hzl s VAL 67 N -3.00 1.05 -0.25 2.92 -7.23 -0.55 -4.91 120.40 108.41 1hzl s VAL 67 Ca 0.55 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1hzl s VAL 67 Cb -0.11 -2.58 0.12 0.00 0.56 0.00 0.00 36.38 34.38 1hzl s VAL 67 CO 0.48 0.00 0.28 -0.13 -0.31 0.00 0.00 175.10 175.42 1hzl s ARG 68 N -3.81 0.28 0.23 4.82 0.52 -1.26 -1.68 118.95 118.05 1hzl s ARG 68 Ca 0.28 0.09 -0.15 0.00 -0.52 0.00 0.00 55.73 55.43 1hzl s ARG 68 Cb 0.06 -0.83 0.27 0.00 0.52 0.00 0.00 34.95 34.97 1hzl s ARG 68 CO 0.14 -0.83 1.49 1.17 0.02 0.00 0.00 175.30 177.29 1hzl n LYS 69 N 5.32 -0.20 -4.54 3.54 4.81 -1.26 -4.35 118.16 121.49 1hzl n LYS 69 Ca -0.04 1.48 -0.31 0.00 -0.87 0.00 0.00 58.31 58.58 1hzl n LYS 69 Cb 0.48 -2.21 -0.12 0.00 0.02 0.00 0.00 35.03 33.21 1hzl n LYS 69 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1hzl s SER 70 N -5.33 4.12 -0.23 3.14 1.04 -1.26 -1.59 113.70 113.60 1hzl s SER 70 Ca -0.13 -0.34 -0.28 0.00 0.48 0.00 0.00 55.95 55.67 1hzl s SER 70 Cb 0.21 -0.78 0.15 0.00 0.10 0.00 0.00 66.02 65.70 1hzl s SER 70 CO 0.70 0.25 1.15 -0.72 0.98 0.00 0.00 173.24 175.61 1hzl s TYR 71 N -0.99 -0.26 0.09 5.02 -0.85 -0.74 -4.99 117.35 114.63 1hzl s TYR 71 Ca 0.16 0.50 -0.31 0.00 -0.52 0.00 0.00 57.07 56.90 1hzl s TYR 71 Cb -0.11 0.45 -0.09 0.00 0.38 0.00 0.00 41.96 42.60 1hzl s TYR 71 CO 0.07 -0.20 1.67 0.99 -1.52 0.00 0.00 175.55 176.55 1hzl s THR 72 N -0.75 2.89 0.29 -3.49 2.01 -1.26 -1.44 115.64 113.90 1hzl s THR 72 Ca 0.03 0.41 0.03 0.00 0.31 0.00 0.00 61.69 62.47 1hzl s THR 72 Cb -0.02 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1hzl s THR 72 CO -0.04 0.00 0.45 -0.83 -0.69 0.00 0.00 174.62 173.51 1hzl s GLY 73 N 2.26 1.27 -0.29 4.40 0.00 -0.36 -4.71 107.32 109.89 1hzl s GLY 73 Ca 0.74 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.22 1hzl s GLY 73 CO 0.33 -1.06 0.96 -0.56 0.00 0.00 0.00 173.10 172.77 1hzl s SER 74 N -4.01 -0.54 0.41 1.64 0.01 -0.63 -3.30 113.70 107.28 1hzl s SER 74 Ca 0.37 0.84 -0.26 0.00 1.31 0.00 0.00 55.95 58.21 1hzl s SER 74 Cb -0.09 1.28 -0.10 0.00 0.21 0.00 0.00 66.02 67.32 1hzl s SER 74 CO 0.32 -0.13 1.28 0.35 0.41 0.00 0.00 173.24 175.47 1hzl n THR 75 N 3.89 2.48 1.33 1.44 -2.24 -1.11 -2.23 114.28 117.83 1hzl n THR 75 Ca -0.17 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 1hzl n THR 75 Cb 0.57 -1.58 0.58 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.11 0.67 0.00 -0.78 -0.04 -1.26 -3.17 135.00 130.52 1hzl n PRO 76 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1hzl n PRO 76 Cb 0.39 -1.46 0.55 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.96 0.84 0.00 0.54 1.02 -1.26 -4.83 120.64 116.00 1hzl n GLU 77 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1hzl n GLU 77 Cb 0.07 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.58 2.86 3.85 0.62 0.00 -1.19 -5.05 105.19 106.86 1hzl n GLY 78 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzl s THR 79 N -2.78 4.83 0.90 2.61 2.01 -1.26 -5.02 115.64 116.93 1hzl s THR 79 Ca 0.00 0.80 -0.11 0.00 0.31 0.00 0.00 61.69 62.69 1hzl s THR 79 Cb 0.00 -3.71 0.19 0.00 0.01 0.00 0.00 72.50 68.99 1hzl s THR 79 CO 0.00 0.13 1.23 -2.16 -0.69 0.00 0.00 174.62 173.13 1hzl s PRO 80 N -2.25 0.87 0.00 4.92 0.04 -1.26 -2.76 135.00 134.56 1hzl s PRO 80 Ca 0.42 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1hzl s PRO 80 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1hzl s PRO 80 CO 0.20 -2.17 0.00 0.28 0.04 0.00 0.00 177.00 175.35 1hzl n VAL 81 N -3.50 0.00 -1.93 -0.36 0.31 -1.25 -4.56 118.33 107.04 1hzl n VAL 81 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1hzl n VAL 81 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 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 1.48 -1.25 3.85 2.92 0.00 -1.21 -5.05 105.19 105.94 1hzl n GLY 82 Ca 0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.50 6.65 0.16 1.61 1.04 -1.26 -1.22 113.70 118.16 1hzl s SER 83 Ca 0.00 1.39 0.09 0.00 0.48 0.00 0.00 55.95 57.91 1hzl s SER 83 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1hzl s SER 83 CO 0.00 -0.44 -0.19 -0.69 0.98 0.00 0.00 173.24 172.90 1hzl s VAL 84 N -2.40 1.83 -0.25 5.02 1.01 -0.52 -4.64 120.40 120.46 1hzl s VAL 84 Ca 0.56 -1.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 1hzl s VAL 84 Cb -0.10 -1.81 0.12 0.00 0.00 0.00 0.00 36.38 34.59 1hzl s VAL 84 CO 0.27 -0.26 0.50 -1.81 0.00 0.00 0.00 175.10 173.81 1hzl s ASP 85 N -2.53 -0.60 0.05 3.32 1.11 -1.26 -1.80 116.67 114.97 1hzl s ASP 85 Ca 0.14 1.03 0.07 0.00 0.18 0.00 0.00 52.55 53.97 1hzl s ASP 85 Cb -0.07 1.71 0.34 0.00 1.07 0.00 0.00 42.92 45.97 1hzl s ASP 85 CO 0.06 -0.24 1.23 0.00 1.18 0.00 0.00 175.17 177.40 1hzl h ALA 87 N 2.13 -0.57 0.00 0.00 0.00 -1.89 -3.29 119.26 115.64 1hzl h ALA 87 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hzl h ALA 87 Cb 0.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hzl h ALA 87 CO 0.00 -0.83 -0.03 -2.37 0.00 0.00 0.00 179.25 176.01 1hzl n THR 88 N -5.36 1.32 -4.27 0.00 5.66 -1.11 -5.03 114.28 105.48 1hzl n THR 88 Ca -0.10 -1.51 -0.20 0.00 -3.05 0.00 0.00 64.05 59.18 1hzl n THR 88 Cb 0.26 0.16 -0.12 0.00 -1.55 0.00 0.00 70.33 69.09 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 -1.81 1.69 0.70 1.79 0.00 0.40 -5.03 121.76 119.49 1hzl s ALA 89 Ca 0.16 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 1hzl s ALA 89 Cb 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1hzl s ALA 89 CO 0.01 0.21 1.06 0.00 0.00 0.00 0.00 175.76 177.04 1hzl s ALA 90 N -1.82 2.72 0.01 0.00 0.00 -1.26 -4.19 121.76 117.21 1hzl s ALA 90 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.99 1hzl s ALA 90 Cb -0.07 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1hzl s ALA 90 CO 0.04 -1.18 0.08 0.00 0.00 0.00 0.00 175.76 174.70 1hzl n ASN 92 N 1.59 -1.27 -3.82 0.00 6.94 -0.78 -2.62 115.26 115.30 1hzl n ASN 92 Ca -0.23 -2.29 -0.12 0.00 -0.02 0.00 0.00 54.58 51.92 1hzl n ASN 92 Cb 0.56 2.24 -0.13 0.00 -2.36 0.00 0.00 39.78 40.08 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 1.43 0.04 -4.53 2.96 0.18 -2.29 118.68 116.48 1hzl s LEU 93 Ca 0.17 0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1hzl s LEU 93 Cb -0.02 0.47 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1hzl s LEU 93 CO 0.13 -0.05 0.17 -0.83 -1.32 0.00 0.00 176.35 174.45 1hzl s GLY 94 N 0.12 0.06 0.06 7.98 0.00 -1.10 0.15 107.32 114.60 1hzl s GLY 94 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.25 1hzl s GLY 94 CO -0.00 -0.51 0.29 0.00 0.00 0.00 0.00 173.10 172.87 1hzl s ALA 95 N -2.59 -0.60 0.00 3.20 0.00 -1.03 -2.60 121.76 118.14 1hzl s ALA 95 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1hzl s ALA 95 Cb -0.01 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1hzl s ALA 95 CO -0.04 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1hzl n GLY 96 N 0.34 0.35 3.41 0.00 0.00 -1.25 -1.90 105.19 106.14 1hzl n GLY 96 Ca -0.17 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 1hzl n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hzl s ASN 97 N -4.00 0.68 0.30 1.61 -0.87 0.42 -2.91 114.94 110.17 1hzl s ASN 97 Ca 0.00 -1.40 0.01 0.00 -1.57 0.00 0.00 52.86 49.89 1hzl s ASN 97 Cb 0.00 0.57 0.53 0.00 -0.02 0.00 0.00 41.25 42.33 1hzl s ASN 97 CO 0.00 -1.13 1.92 -1.28 -2.57 0.00 0.00 177.10 174.03 1hzl h SER 98 N 2.25 0.90 0.00 -1.22 0.87 -2.01 -3.36 113.55 110.98 1hzl h SER 98 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1hzl h SER 98 Cb 1.24 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1hzl h SER 98 CO 0.41 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 1hzl n GLY 99 N -1.40 0.55 3.68 5.77 0.00 -1.26 -4.89 105.19 107.64 1hzl n GLY 99 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.35 4.20 0.00 0.99 0.20 -1.26 -5.06 118.68 115.40 1hzl s LEU 100 Ca 0.00 0.84 0.03 0.00 0.69 0.00 0.00 54.13 55.69 1hzl s LEU 100 Cb 0.00 -2.83 0.03 0.00 -0.43 0.00 0.00 46.19 42.96 1hzl s LEU 100 CO 0.00 -0.17 0.23 -0.90 -0.29 0.00 0.00 176.35 175.22 1hzl n ASP 101 N 4.51 1.51 0.00 3.68 5.68 -1.26 -0.44 116.55 130.23 1hzl n ASP 101 Ca -0.03 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1hzl n ASP 101 Cb 0.50 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1hzl n ASP 101 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hzl n LEU 102 N 0.00 0.00 0.00 -2.12 4.77 -0.80 -4.57 117.00 114.28 1hzl n LEU 102 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 1hzl n LEU 102 Cb 0.27 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1hzl n LEU 102 CO 0.16 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.79 1hzl n GLY 103 N 2.46 3.08 2.77 -0.72 0.00 -1.25 -4.77 105.19 106.77 1hzl n GLY 103 Ca 0.00 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.06 0.40 -0.16 1.61 0.09 -1.26 -2.48 115.29 110.43 1hzl s HIS 104 Ca 0.28 -0.01 -0.08 0.00 -0.00 0.00 0.00 55.06 55.25 1hzl s HIS 104 Cb 0.01 -0.57 -0.04 0.00 -0.00 0.00 0.00 32.58 31.98 1hzl s HIS 104 CO 0.20 -0.21 0.12 0.08 -0.00 0.00 0.00 174.74 174.92 1hzl s VAL 105 N 1.60 5.30 0.47 -0.90 1.01 0.12 -4.84 120.40 123.18 1hzl s VAL 105 Ca -0.01 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1hzl s VAL 105 Cb -0.13 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1hzl s VAL 105 CO -0.03 0.52 0.90 0.00 0.00 0.00 0.00 175.10 176.49 1hzl s ALA 106 N -0.20 3.17 0.21 5.51 0.00 -1.26 0.50 121.76 129.69 1hzl s ALA 106 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1hzl s ALA 106 Cb -0.12 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1hzl s ALA 106 CO 0.01 -0.16 0.03 -0.51 0.00 0.00 0.00 175.76 175.13 1hzl s LEU 107 N -4.00 1.99 -0.23 0.00 1.43 -1.08 -4.72 118.68 112.07 1hzl s LEU 107 Ca 0.56 -1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 1hzl s LEU 107 Cb -0.10 -0.07 0.11 0.00 0.03 0.00 0.00 46.19 46.15 1hzl s LEU 107 CO 0.32 -0.60 0.47 -0.89 0.23 0.00 0.00 176.35 175.87 1hzl s THR 108 N -3.64 -0.73 -0.37 5.49 2.01 -1.25 -4.40 115.64 112.74 1hzl s THR 108 Ca 0.29 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.21 1hzl s THR 108 Cb 0.06 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1hzl s THR 108 CO 0.08 0.04 0.54 -0.36 -0.69 0.00 0.00 174.62 174.22 1hzl s PHE 109 N 2.68 3.16 0.00 4.92 0.40 -1.26 0.24 117.98 128.11 1hzl s PHE 109 Ca -0.01 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1hzl s PHE 109 Cb -0.12 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.39 1hzl s PHE 109 CO -0.15 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.57