#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 -0.87 -4.17 0.00 -0.04 -1.26 -5.06 135.00 123.59 1hzl n PRO 2 Ca 0.00 -0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 1hzl n PRO 2 Cb 0.00 -0.04 -0.07 0.00 -0.04 0.00 0.00 33.50 33.35 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 3.34 -0.30 0.55 0.00 -0.57 -4.90 121.76 116.70 1hzl s ALA 3 Ca 0.02 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1hzl s ALA 3 Cb -0.00 -1.10 0.17 0.00 0.00 0.00 0.00 23.12 22.19 1hzl s ALA 3 CO 0.01 0.43 0.70 0.12 0.00 0.00 0.00 175.76 177.03 1hzl s PHE 4 N -1.86 -1.32 0.06 0.00 5.36 -1.26 -2.11 117.98 116.85 1hzl s PHE 4 Ca 0.30 1.71 -0.03 0.00 -0.96 0.00 0.00 56.93 57.94 1hzl s PHE 4 Cb -0.09 0.58 -0.03 0.00 -0.34 0.00 0.00 43.02 43.14 1hzl s PHE 4 CO 0.21 -0.70 0.03 -1.54 -1.46 0.00 0.00 175.22 171.75 1hzl s SER 5 N 2.84 0.39 0.18 6.13 1.04 -1.10 -4.83 113.70 118.36 1hzl s SER 5 Ca 0.08 -0.91 0.10 0.00 0.48 0.00 0.00 55.95 55.71 1hzl s SER 5 Cb -0.13 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1hzl s SER 5 CO -0.19 -0.63 -0.22 0.54 0.98 0.00 0.00 173.24 173.72 1hzl s VAL 6 N -3.89 2.15 0.00 5.02 0.11 -1.26 -2.28 120.40 120.24 1hzl s VAL 6 Ca 0.06 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.15 1hzl s VAL 6 Cb 0.07 -2.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.92 1hzl s VAL 6 CO -0.10 -0.18 0.24 -1.20 -3.33 0.00 0.00 175.10 170.53 1hzl n SER 7 N 0.32 0.00 -4.45 3.54 7.64 -1.18 -4.77 113.62 114.73 1hzl n SER 7 Ca -0.13 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 1hzl n SER 7 Cb 0.56 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.91 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hzl s PRO 8 N -0.48 1.19 0.00 1.43 0.04 -1.26 -5.01 135.00 130.91 1hzl s PRO 8 Ca 0.00 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1hzl s PRO 8 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1hzl s PRO 8 CO 0.00 -2.06 0.44 0.00 0.04 0.00 0.00 177.00 175.42 1hzl n ALA 9 N -3.55 1.38 -3.48 8.56 0.00 -1.26 -5.05 120.51 117.11 1hzl n ALA 9 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1hzl n ALA 9 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hzl s SER 10 N -0.30 -0.50 -1.55 0.00 1.04 -1.26 -3.84 113.70 107.29 1hzl s SER 10 Ca 0.00 0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.49 1hzl s SER 10 Cb 0.00 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1hzl s SER 10 CO 0.00 -0.74 0.70 0.61 0.98 0.00 0.00 173.24 174.79 1hzl n GLY 11 N -0.01 -0.37 0.00 7.32 0.00 0.48 -4.84 105.19 107.77 1hzl n GLY 11 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.45 0.00 -3.52 0.99 4.77 -0.52 -4.42 117.00 109.85 1hzl n LEU 12 Ca -0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1hzl n LEU 12 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 12 CO 0.80 -0.01 0.66 -0.44 -1.33 0.00 0.00 177.39 177.06 1hzl s SER 13 N -1.02 -0.42 0.29 -1.43 0.01 -1.26 -3.30 113.70 106.57 1hzl s SER 13 Ca 0.00 0.21 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 1hzl s SER 13 Cb 0.00 0.40 -0.11 0.00 0.21 0.00 0.00 66.02 66.52 1hzl s SER 13 CO 0.00 -0.57 1.46 -0.62 0.41 0.00 0.00 173.24 173.93 1hzl s ASP 14 N -1.95 6.56 0.00 2.44 -1.08 -1.26 -1.84 116.67 119.54 1hzl s ASP 14 Ca 0.01 2.79 0.00 0.00 -0.52 0.00 0.00 52.55 54.83 1hzl s ASP 14 Cb -0.01 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1hzl s ASP 14 CO -0.04 -0.75 0.00 0.61 0.52 0.00 0.00 175.17 175.51 1hzl n GLY 15 N 1.76 2.80 3.63 2.66 0.00 -0.65 -4.92 105.19 110.47 1hzl n GLY 15 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.36 1.66 -4.62 1.61 7.27 -0.77 -4.54 117.38 117.63 1hzl n GLN 16 Ca 0.00 0.59 -0.33 0.00 0.07 0.00 0.00 57.00 57.33 1hzl n GLN 16 Cb 0.00 -2.19 -0.14 0.00 2.41 0.00 0.00 30.24 30.31 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 0.23 4.08 0.11 1.69 0.15 -1.26 -2.02 113.70 116.68 1hzl s SER 17 Ca 0.72 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 57.10 1hzl s SER 17 Cb -0.75 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1hzl s SER 17 CO 0.50 0.14 -0.04 0.68 1.20 0.00 0.00 173.24 175.71 1hzl s VAL 18 N 0.51 3.70 -0.63 4.45 -7.23 -0.86 -4.91 120.40 115.43 1hzl s VAL 18 Ca -0.08 -1.17 -0.22 0.00 -1.81 0.00 0.00 61.98 58.70 1hzl s VAL 18 Cb -0.15 -2.76 0.07 0.00 0.56 0.00 0.00 36.38 34.09 1hzl s VAL 18 CO 0.04 0.08 0.92 -0.55 -0.31 0.00 0.00 175.10 175.28 1hzl s SER 19 N -2.36 6.20 0.59 4.85 0.15 -1.26 -1.62 113.70 120.25 1hzl s SER 19 Ca 0.24 -0.95 -0.07 0.00 0.70 0.00 0.00 55.95 55.87 1hzl s SER 19 Cb -0.11 -2.40 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1hzl s SER 19 CO 0.16 -1.35 0.92 -0.69 1.20 0.00 0.00 173.24 173.48 1hzl s VAL 20 N 3.83 4.05 -0.29 4.45 1.01 0.15 -3.09 120.40 130.51 1hzl s VAL 20 Ca 0.22 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1hzl s VAL 20 Cb -0.17 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.71 1hzl s VAL 20 CO 0.11 -0.67 0.66 -0.94 0.00 0.00 0.00 175.10 174.26 1hzl s SER 21 N -4.25 -1.03 0.18 3.32 1.04 -0.97 -1.58 113.70 110.42 1hzl s SER 21 Ca 0.53 1.53 0.07 0.00 0.48 0.00 0.00 55.95 58.56 1hzl s SER 21 Cb -0.11 1.87 -0.04 0.00 0.10 0.00 0.00 66.02 67.84 1hzl s SER 21 CO 0.47 -0.23 0.02 -0.69 0.98 0.00 0.00 173.24 173.79 1hzl s VAL 22 N 2.33 3.81 0.26 5.02 1.01 -0.62 -2.69 120.40 129.52 1hzl s VAL 22 Ca -0.08 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.39 1hzl s VAL 22 Cb -0.09 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1hzl s VAL 22 CO -0.19 -0.13 0.45 -0.94 0.00 0.00 0.00 175.10 174.29 1hzl s SER 23 N -3.03 0.10 0.00 3.32 1.04 -0.90 -1.63 113.70 112.60 1hzl s SER 23 Ca 0.28 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1hzl s SER 23 Cb -0.09 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1hzl s SER 23 CO 0.19 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1hzl n GLY 24 N -0.40 2.66 0.00 7.32 0.00 -1.25 -1.51 105.19 112.00 1hzl n GLY 24 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.13 0.00 -3.64 4.61 0.00 -1.00 -4.80 120.51 115.81 1hzl n ALA 25 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1hzl n ALA 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1hzl n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 26 N -3.32 -2.12 0.19 0.00 0.00 -1.23 -4.65 121.76 110.64 1hzl s ALA 26 Ca 0.00 2.25 -0.33 0.00 0.00 0.00 0.00 51.96 53.88 1hzl s ALA 26 Cb 0.00 -1.59 -0.14 0.00 0.00 0.00 0.00 23.12 21.39 1hzl s ALA 26 CO 0.00 -0.35 1.39 0.00 0.00 0.00 0.00 175.76 176.80 1hzl n ALA 27 N 3.77 0.59 0.00 0.00 0.00 -1.18 -3.43 120.51 120.26 1hzl n ALA 27 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hzl n ALA 27 Cb 0.58 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 2.46 1.59 3.19 0.00 0.00 -1.26 -4.94 105.19 106.23 1hzl n GLY 28 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.11 0.56 -0.06 1.61 2.02 -1.22 -5.07 118.70 116.43 1hzl s GLU 29 Ca 0.00 -0.16 0.06 0.00 0.02 0.00 0.00 54.97 54.89 1hzl s GLU 29 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 1hzl s GLU 29 CO 0.00 -0.14 -0.24 0.99 0.02 0.00 0.00 175.26 175.89 1hzl s THR 30 N -1.11 2.00 0.08 3.63 2.01 -1.26 -2.50 115.64 118.49 1hzl s THR 30 Ca -0.12 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 60.93 1hzl s THR 30 Cb -0.05 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1hzl s THR 30 CO 0.03 0.56 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.04 1hzl s TYR 31 N -0.08 2.58 -0.09 4.92 2.02 -0.64 -4.71 117.35 121.33 1hzl s TYR 31 Ca -0.06 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.21 1hzl s TYR 31 Cb -0.14 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1hzl s TYR 31 CO 0.04 0.34 0.51 0.71 -1.57 0.00 0.00 175.55 175.58 1hzl s TYR 32 N -1.06 3.55 -0.10 2.71 1.51 -0.84 -1.82 117.35 121.28 1hzl s TYR 32 Ca 0.17 0.97 0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1hzl s TYR 32 Cb -0.11 -2.57 -0.00 0.00 -0.11 0.00 0.00 41.96 39.17 1hzl s TYR 32 CO 0.09 0.21 -0.21 -1.50 -1.11 0.00 0.00 175.55 173.02 1hzl s ILE 33 N 0.45 2.33 0.02 2.71 -1.16 -0.90 -2.72 121.20 121.94 1hzl s ILE 33 Ca 0.28 -0.93 -0.27 0.00 -0.51 0.00 0.00 60.65 59.22 1hzl s ILE 33 Cb -0.16 -1.91 0.09 0.00 0.61 0.00 0.00 42.46 41.09 1hzl s ILE 33 CO 0.12 0.55 0.78 0.00 -2.81 0.00 0.00 174.94 173.58 1hzl s ALA 34 N 0.29 -1.76 0.25 1.50 0.00 -1.10 -3.68 121.76 117.26 1hzl s ALA 34 Ca -0.15 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 1hzl s ALA 34 Cb -0.17 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 1hzl s ALA 34 CO 0.08 -0.62 0.76 -1.14 0.00 0.00 0.00 175.76 174.83 1hzl s GLN 35 N -2.81 4.27 0.29 0.00 0.74 -1.26 -2.34 119.66 118.56 1hzl s GLN 35 Ca 0.01 0.92 0.07 0.00 0.05 0.00 0.00 55.36 56.40 1hzl s GLN 35 Cb -0.01 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.26 1hzl s GLN 35 CO -0.06 0.35 0.24 0.00 -0.55 0.00 0.00 175.29 175.27 1hzl s ALA 37 N -3.18 -2.80 0.90 0.00 0.00 -0.22 -2.31 121.76 114.14 1hzl s ALA 37 Ca 0.35 2.00 -0.12 0.00 0.00 0.00 0.00 51.96 54.18 1hzl s ALA 37 Cb 0.02 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 21.17 1hzl s ALA 37 CO 0.24 -0.98 1.11 -1.25 0.00 0.00 0.00 175.76 174.89 1hzl s PRO 38 N 2.43 1.22 -0.38 0.00 0.04 -1.26 -2.32 135.00 134.73 1hzl s PRO 38 Ca -0.02 0.47 0.11 0.00 0.04 0.00 0.00 61.00 61.60 1hzl s PRO 38 Cb -0.06 -1.83 0.33 0.00 0.04 0.00 0.00 34.50 32.98 1hzl s PRO 38 CO -0.17 -2.18 0.71 1.55 0.04 0.00 0.00 177.00 176.94 1hzl n VAL 39 N -3.79 -0.26 -3.99 -0.36 3.14 -1.02 -4.86 118.33 107.19 1hzl n VAL 39 Ca 0.06 -4.38 -0.35 0.00 -2.96 0.00 0.00 64.34 56.72 1hzl n VAL 39 Cb 0.58 -0.50 0.01 0.00 -1.06 0.00 0.00 33.84 32.87 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 0.49 -0.57 0.00 7.55 0.00 -1.26 -3.98 105.19 107.42 1hzl n GLY 40 Ca 0.24 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.87 -0.16 0.00 -0.02 0.00 -1.26 -5.14 105.19 96.75 1hzl n GLY 41 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 3.75 -3.88 1.61 3.00 -1.26 -5.15 117.38 115.45 1hzl n GLN 42 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 1hzl n GLN 42 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 30.24 30.07 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1hzl s ASP 43 N 0.73 0.66 -0.17 1.08 2.15 -1.26 -2.44 116.67 117.43 1hzl s ASP 43 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.96 1hzl s ASP 43 Cb 0.00 -0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.38 1hzl s ASP 43 CO 0.00 -0.13 -0.16 0.00 -0.17 0.00 0.00 175.17 174.71 1hzl s ALA 44 N 1.27 2.46 0.50 3.66 0.00 -0.98 -3.65 121.76 125.03 1hzl s ALA 44 Ca -0.06 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1hzl s ALA 44 Cb -0.13 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.77 1hzl s ALA 44 CO -0.02 -0.14 0.41 0.00 0.00 0.00 0.00 175.76 176.01 1hzl s ASN 46 N -4.24 6.26 0.00 0.00 3.04 -0.45 -2.03 114.94 117.52 1hzl s ASN 46 Ca 0.41 -0.01 0.28 0.00 0.04 0.00 0.00 52.86 53.57 1hzl s ASN 46 Cb -0.02 -2.23 1.19 0.00 -1.54 0.00 0.00 41.25 38.64 1hzl s ASN 46 CO 0.25 -0.36 1.89 -0.81 -3.04 0.00 0.00 177.10 175.02 1hzl n PRO 47 N 5.52 0.01 -0.07 0.43 -0.04 -1.26 -3.76 135.00 135.83 1hzl n PRO 47 Ca -0.07 0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.23 1hzl n PRO 47 Cb 0.49 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.96 0.13 -0.56 0.55 0.00 -1.93 -3.37 119.26 117.03 1hzl h ALA 48 Ca 0.00 -0.86 -0.73 0.00 0.00 0.00 0.00 54.91 53.32 1hzl h ALA 48 Cb 0.47 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1hzl h ALA 48 CO 0.00 0.38 2.62 0.25 0.00 0.00 0.00 179.25 182.50 1hzl n THR 49 N -4.46 4.89 -3.61 0.00 -2.24 -1.25 -4.81 114.28 102.81 1hzl n THR 49 Ca -0.21 -4.01 -0.34 0.00 -2.27 0.00 0.00 64.05 57.22 1hzl n THR 49 Cb 0.61 -2.23 -0.07 0.00 -2.10 0.00 0.00 70.33 66.55 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl n ALA 50 N 2.51 3.88 -2.80 6.98 0.00 -1.26 -4.15 120.51 125.67 1hzl n ALA 50 Ca 0.61 -4.62 -0.27 0.00 0.00 0.00 0.00 53.44 49.16 1hzl n ALA 50 Cb 0.27 -1.58 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 1hzl n ALA 50 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hzl s THR 51 N -1.61 4.51 -0.22 0.00 -1.32 -1.24 -4.97 115.64 110.79 1hzl s THR 51 Ca 0.29 -1.04 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1hzl s THR 51 Cb -0.04 -3.29 0.01 0.00 -1.51 0.00 0.00 72.50 67.67 1hzl s THR 51 CO -0.11 -0.09 -0.07 -0.94 -2.21 0.00 0.00 174.62 171.20 1hzl s SER 52 N -3.04 4.09 -0.10 8.08 1.04 -1.26 -2.11 113.70 120.41 1hzl s SER 52 Ca 0.31 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.19 1hzl s SER 52 Cb -0.10 -1.67 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 1hzl s SER 52 CO 0.23 -0.05 -0.12 0.72 0.98 0.00 0.00 173.24 175.01 1hzl s PHE 53 N 1.41 2.80 0.33 5.02 -0.71 -0.76 -4.89 117.98 121.18 1hzl s PHE 53 Ca 0.04 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.57 1hzl s PHE 53 Cb -0.15 -1.76 -0.03 0.00 -1.21 0.00 0.00 43.02 39.87 1hzl s PHE 53 CO -0.05 -0.00 0.53 0.99 -1.34 0.00 0.00 175.22 175.34 1hzl s THR 54 N -0.15 5.12 0.87 -4.49 2.01 -1.26 -1.63 115.64 116.11 1hzl s THR 54 Ca -0.00 -0.52 -0.15 0.00 0.31 0.00 0.00 61.69 61.34 1hzl s THR 54 Cb -0.13 -3.86 0.20 0.00 0.01 0.00 0.00 72.50 68.71 1hzl s THR 54 CO 0.03 -0.53 1.18 0.35 -0.69 0.00 0.00 174.62 174.96 1hzl n THR 55 N -1.74 0.00 -2.55 -0.82 -2.24 -1.04 -4.85 114.28 101.04 1hzl n THR 55 Ca -0.05 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1hzl n THR 55 Cb 0.56 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 -3.76 0.23 -0.03 3.42 9.92 0.34 -4.72 116.55 121.94 1hzl n ASP 56 Ca 0.15 -0.43 -0.01 0.00 -0.53 0.00 0.00 54.79 53.97 1hzl n ASP 56 Cb 0.51 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.26 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 -0.20 1.32 -0.30 2.24 0.00 -1.97 -1.32 119.26 119.03 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 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hzl h ALA 57 CO 0.00 0.47 0.00 0.43 0.00 0.00 0.00 179.25 180.15 1hzl n SER 58 N -4.27 2.73 -2.66 0.00 7.64 -1.26 -4.30 113.62 111.50 1hzl n SER 58 Ca 0.02 -2.28 -0.19 0.00 1.01 0.00 0.00 58.87 57.43 1hzl n SER 58 Cb 0.24 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 0.58 -0.35 3.38 0.23 0.00 -0.51 -4.72 105.19 103.80 1hzl n GLY 59 Ca 0.13 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.11 2.26 0.14 4.61 0.00 -1.26 -2.36 121.76 122.03 1hzl s ALA 60 Ca 0.28 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 1hzl s ALA 60 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1hzl s ALA 60 CO 0.35 0.32 0.18 0.00 0.00 0.00 0.00 175.76 176.61 1hzl s ALA 61 N -1.91 0.31 -0.30 0.00 0.00 -0.64 -0.50 121.76 118.72 1hzl s ALA 61 Ca 0.18 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 1hzl s ALA 61 Cb -0.07 0.80 0.18 0.00 0.00 0.00 0.00 23.12 24.04 1hzl s ALA 61 CO 0.08 -0.56 1.17 -1.54 0.00 0.00 0.00 175.76 174.91 1hzl s SER 62 N -2.98 -0.27 0.37 0.00 1.04 -1.26 -1.59 113.70 109.01 1hzl s SER 62 Ca 0.18 0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.91 1hzl s SER 62 Cb 0.05 1.30 0.03 0.00 0.10 0.00 0.00 66.02 67.50 1hzl s SER 62 CO -0.01 -0.05 0.62 0.72 0.98 0.00 0.00 173.24 175.49 1hzl s PHE 63 N 2.18 0.70 -0.28 5.02 -0.71 -0.61 -4.98 117.98 119.30 1hzl s PHE 63 Ca -0.01 -1.12 -0.10 0.00 -1.04 0.00 0.00 56.93 54.66 1hzl s PHE 63 Cb -0.03 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1hzl s PHE 63 CO -0.17 -1.34 0.16 -1.12 -1.34 0.00 0.00 175.22 171.42 1hzl s SER 64 N -3.18 5.77 -0.14 1.98 0.01 -1.26 -0.68 113.70 116.21 1hzl s SER 64 Ca 0.24 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1hzl s SER 64 Cb -0.02 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.13 1hzl s SER 64 CO 0.17 -0.08 -0.16 0.12 0.41 0.00 0.00 173.24 173.70 1hzl s PHE 65 N 1.71 2.75 0.66 2.43 5.36 -0.64 -4.94 117.98 125.31 1hzl s PHE 65 Ca 0.06 -0.89 -0.09 0.00 -0.96 0.00 0.00 56.93 55.06 1hzl s PHE 65 Cb -0.16 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.70 1hzl s PHE 65 CO 0.09 -0.36 1.01 0.08 -1.46 0.00 0.00 175.22 174.58 1hzl s VAL 66 N 0.55 3.49 0.32 3.12 1.01 -1.26 -2.03 120.40 125.60 1hzl s VAL 66 Ca -0.10 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1hzl s VAL 66 Cb -0.16 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1hzl s VAL 66 CO 0.04 -0.53 0.09 0.68 0.00 0.00 0.00 175.10 175.38 1hzl s VAL 67 N -3.21 0.80 -0.25 2.92 -7.23 -0.86 -4.93 120.40 107.64 1hzl s VAL 67 Ca 0.56 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1hzl s VAL 67 Cb -0.11 -2.63 0.10 0.00 0.56 0.00 0.00 36.38 34.30 1hzl s VAL 67 CO 0.49 0.00 0.16 -0.13 -0.31 0.00 0.00 175.10 175.31 1hzl s ARG 68 N -3.89 0.18 0.14 4.82 0.52 -1.26 -1.64 118.95 117.82 1hzl s ARG 68 Ca 0.34 -0.29 -0.25 0.00 -0.52 0.00 0.00 55.73 55.01 1hzl s ARG 68 Cb 0.07 -1.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.28 1hzl s ARG 68 CO 0.15 -0.91 1.31 1.17 0.02 0.00 0.00 175.30 177.04 1hzl n LYS 69 N 5.27 -0.36 -4.09 3.54 4.81 -1.26 -4.32 118.16 121.76 1hzl n LYS 69 Ca -0.06 1.28 -0.32 0.00 -0.87 0.00 0.00 58.31 58.35 1hzl n LYS 69 Cb 0.45 -1.89 -0.07 0.00 0.02 0.00 0.00 35.03 33.54 1hzl n LYS 69 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hzl s SER 70 N -5.41 5.60 -0.29 3.14 0.15 -1.26 -1.60 113.70 114.03 1hzl s SER 70 Ca -0.10 0.08 -0.24 0.00 0.70 0.00 0.00 55.95 56.39 1hzl s SER 70 Cb 0.10 -1.57 0.15 0.00 -1.71 0.00 0.00 66.02 62.99 1hzl s SER 70 CO 0.53 0.23 1.16 -0.72 1.20 0.00 0.00 173.24 175.64 1hzl s TYR 71 N -1.26 -0.35 0.11 3.44 1.13 -0.77 -4.99 117.35 114.65 1hzl s TYR 71 Ca 0.25 0.84 -0.31 0.00 -1.41 0.00 0.00 57.07 56.44 1hzl s TYR 71 Cb -0.12 0.39 -0.09 0.00 -1.10 0.00 0.00 41.96 41.04 1hzl s TYR 71 CO 0.17 -0.17 1.58 0.99 -2.51 0.00 0.00 175.55 175.62 1hzl s THR 72 N 0.24 2.94 0.71 -3.49 2.01 -1.26 -1.80 115.64 114.98 1hzl s THR 72 Ca 0.04 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 1hzl s THR 72 Cb -0.05 -3.35 0.03 0.00 0.01 0.00 0.00 72.50 69.14 1hzl s THR 72 CO -0.10 0.02 1.09 -0.83 -0.69 0.00 0.00 174.62 174.11 1hzl s GLY 73 N 1.78 1.62 0.00 4.40 0.00 -0.07 -4.63 107.32 110.42 1hzl s GLY 73 Ca 0.71 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1hzl s GLY 73 CO 0.31 -0.09 0.00 -1.14 0.00 0.00 0.00 173.10 172.18 1hzl n SER 74 N -3.02 0.00 -4.38 1.64 3.41 -0.86 -3.66 113.62 106.74 1hzl n SER 74 Ca 0.07 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.23 1hzl n SER 74 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.49 0.47 6.66 -2.24 -1.00 -2.78 114.28 116.88 1hzl n THR 75 Ca 0.00 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.36 1hzl n THR 75 Cb 0.00 -0.14 0.33 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.04 0.03 0.13 -0.78 -0.04 -1.26 -2.64 135.00 131.48 1hzl n PRO 76 Ca 0.14 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.87 1hzl n PRO 76 Cb 0.33 -1.55 0.22 0.00 -0.04 0.00 0.00 33.50 32.45 1hzl n PRO 76 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1hzl h GLU 77 N 0.00 0.08 0.00 0.54 4.57 -1.98 -3.46 114.58 114.33 1hzl h GLU 77 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1hzl h GLU 77 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1hzl h GLU 77 CO 0.00 0.58 0.00 0.41 -1.18 0.00 0.00 179.01 178.82 1hzl n GLY 78 N 0.00 0.24 3.64 1.92 0.00 -1.08 -5.16 105.19 104.75 1hzl n GLY 78 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 0.00 0.16 2.61 2.01 -1.24 -5.05 115.64 114.14 1hzl s THR 79 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1hzl s THR 79 Cb 0.00 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 1hzl s THR 79 CO 0.00 0.00 1.16 -2.16 -0.69 0.00 0.00 174.62 172.93 1hzl s PRO 80 N 0.99 4.52 -0.07 4.92 0.04 -1.26 -2.38 135.00 141.75 1hzl s PRO 80 Ca -0.05 1.80 0.07 0.00 0.04 0.00 0.00 61.00 62.86 1hzl s PRO 80 Cb -0.05 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 1hzl s PRO 80 CO -0.12 -0.06 0.03 0.28 0.04 0.00 0.00 177.00 177.18 1hzl n VAL 81 N 2.66 0.51 -2.36 -0.36 0.31 -1.24 -4.91 118.33 112.95 1hzl n VAL 81 Ca 0.04 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1hzl n VAL 81 Cb 0.45 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 2.53 -0.13 3.73 2.92 0.00 -1.25 -5.02 105.19 107.97 1hzl n GLY 82 Ca -0.12 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.00 5.13 0.13 1.61 1.04 -1.26 -0.89 113.70 115.45 1hzl s SER 83 Ca 0.00 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.20 1hzl s SER 83 Cb 0.00 -1.22 -0.04 0.00 0.10 0.00 0.00 66.02 64.87 1hzl s SER 83 CO 0.00 0.06 -0.13 -0.69 0.98 0.00 0.00 173.24 173.46 1hzl s VAL 84 N -1.81 1.30 -0.23 5.02 1.01 -0.75 -4.67 120.40 120.28 1hzl s VAL 84 Ca 0.30 -1.76 -0.03 0.00 0.00 0.00 0.00 61.98 60.49 1hzl s VAL 84 Cb -0.09 -1.56 0.12 0.00 0.00 0.00 0.00 36.38 34.85 1hzl s VAL 84 CO 0.21 -0.46 0.35 1.51 0.00 0.00 0.00 175.10 176.71 1hzl s ASP 85 N -2.54 0.37 0.00 3.32 1.47 -1.26 -1.85 116.67 116.18 1hzl s ASP 85 Ca 0.10 0.25 0.28 0.00 1.18 0.00 0.00 52.55 54.35 1hzl s ASP 85 Cb -0.04 1.01 1.59 0.00 -0.34 0.00 0.00 42.92 45.14 1hzl s ASP 85 CO 0.03 -0.29 1.99 0.00 0.68 0.00 0.00 175.17 177.57 1hzl h ALA 87 N 3.62 1.98 0.00 0.00 0.00 -1.87 -3.07 119.26 119.92 1hzl h ALA 87 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hzl h ALA 87 Cb 0.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hzl h ALA 87 CO 0.00 -0.48 -0.13 -2.37 0.00 0.00 0.00 179.25 176.26 1hzl n THR 88 N -4.87 0.00 -3.89 0.00 5.66 -1.25 -4.87 114.28 105.06 1hzl n THR 88 Ca 0.29 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 61.03 1hzl n THR 88 Cb 0.88 0.60 -0.00 0.00 -1.55 0.00 0.00 70.33 70.26 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 0.00 0.80 -2.79 1.79 0.00 -1.06 -5.13 120.51 114.12 1hzl n ALA 89 Ca 0.00 -2.11 -0.33 0.00 0.00 0.00 0.00 53.44 50.99 1hzl n ALA 89 Cb 0.55 0.88 -0.07 0.00 0.00 0.00 0.00 19.45 20.82 1hzl n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 90 N -2.76 3.61 0.18 0.00 0.00 -1.26 -4.67 121.76 116.87 1hzl s ALA 90 Ca 0.29 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 1hzl s ALA 90 Cb -0.02 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 1hzl s ALA 90 CO 0.18 0.69 0.25 0.00 0.00 0.00 0.00 175.76 176.89 1hzl s ASN 92 N -3.03 -0.82 0.30 0.00 3.84 -0.98 -2.17 114.94 112.07 1hzl s ASN 92 Ca 0.24 1.27 -0.23 0.00 0.21 0.00 0.00 52.86 54.35 1hzl s ASN 92 Cb 0.04 1.45 -0.09 0.00 -0.55 0.00 0.00 41.25 42.10 1hzl s ASN 92 CO 0.05 -0.20 0.87 -0.22 -2.79 0.00 0.00 177.10 174.81 1hzl s LEU 93 N 1.74 4.31 0.06 3.21 2.96 0.56 -2.32 118.68 129.19 1hzl s LEU 93 Ca -0.09 1.68 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 1hzl s LEU 93 Cb -0.05 -3.90 -0.03 0.00 0.50 0.00 0.00 46.19 42.70 1hzl s LEU 93 CO -0.18 -0.05 -0.09 -0.83 -1.32 0.00 0.00 176.35 173.87 1hzl s GLY 94 N -1.68 0.64 0.30 7.98 0.00 -0.99 -1.23 107.32 112.34 1hzl s GLY 94 Ca 0.49 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.32 1hzl s GLY 94 CO 0.22 -0.97 0.14 0.00 0.00 0.00 0.00 173.10 172.49 1hzl s ALA 95 N -1.71 2.00 0.00 3.20 0.00 -1.08 -2.71 121.76 121.47 1hzl s ALA 95 Ca -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1hzl s ALA 95 Cb -0.08 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1hzl s ALA 95 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1hzl n GLY 96 N -0.59 2.27 0.00 0.00 0.00 -1.10 -3.11 105.19 102.66 1hzl n GLY 96 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1hzl n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzl n ASN 97 N 0.00 0.13 -4.29 1.61 6.94 -0.69 -1.99 115.26 116.97 1hzl n ASN 97 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.13 1hzl n ASN 97 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1hzl n SER 98 N 0.00 5.12 0.00 0.53 7.64 -1.26 -3.84 113.62 121.80 1hzl n SER 98 Ca 0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1hzl n SER 98 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 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 3.85 1.67 2.65 0.23 0.00 -1.26 -5.10 105.19 107.23 1hzl n GLY 99 Ca 0.39 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1hzl n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hzl s LEU 100 N 0.00 0.22 -0.14 0.99 0.20 -1.25 -5.13 118.68 113.57 1hzl s LEU 100 Ca 0.00 -0.28 -0.17 0.00 0.69 0.00 0.00 54.13 54.36 1hzl s LEU 100 Cb 0.00 -0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.57 1hzl s LEU 100 CO 0.00 -0.31 0.45 -0.62 -0.29 0.00 0.00 176.35 175.58 1hzl s ASP 101 N 2.17 6.60 0.00 3.68 2.15 -1.26 -1.70 116.67 128.31 1hzl s ASP 101 Ca 0.03 0.72 0.00 0.00 0.43 0.00 0.00 52.55 53.73 1hzl s ASP 101 Cb -0.14 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1hzl s ASP 101 CO -0.07 -0.02 0.00 0.18 -0.17 0.00 0.00 175.17 175.09 1hzl n LEU 102 N 3.90 0.00 0.00 -1.34 4.77 -1.18 -4.63 117.00 118.52 1hzl n LEU 102 Ca -0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1hzl n LEU 102 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1hzl n LEU 102 CO 0.42 0.00 0.39 0.61 -1.33 0.00 0.00 177.39 177.48 1hzl n GLY 103 N 2.82 1.40 2.83 -0.72 0.00 -1.26 -4.61 105.19 105.65 1hzl n GLY 103 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 1hzl n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hzl s HIS 104 N -2.96 1.54 -0.21 1.61 2.46 -1.26 -2.62 115.29 113.84 1hzl s HIS 104 Ca 0.18 -1.10 -0.09 0.00 0.47 0.00 0.00 55.06 54.51 1hzl s HIS 104 Cb -0.03 -1.23 -0.05 0.00 -0.13 0.00 0.00 32.58 31.14 1hzl s HIS 104 CO 0.13 -0.64 0.12 0.08 -2.47 0.00 0.00 174.74 171.97 1hzl s VAL 105 N 1.69 5.18 0.14 0.89 1.01 -0.37 -4.96 120.40 123.98 1hzl s VAL 105 Ca -0.01 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1hzl s VAL 105 Cb -0.17 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1hzl s VAL 105 CO -0.07 0.41 0.76 0.00 0.00 0.00 0.00 175.10 176.19 1hzl s ALA 106 N 0.68 3.45 0.49 5.51 0.00 -1.26 -0.33 121.76 130.30 1hzl s ALA 106 Ca 0.06 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1hzl s ALA 106 Cb -0.12 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1hzl s ALA 106 CO 0.01 0.26 0.19 -0.51 0.00 0.00 0.00 175.76 175.72 1hzl s LEU 107 N -0.95 2.69 -0.29 0.00 1.43 -0.92 -4.76 118.68 115.88 1hzl s LEU 107 Ca 0.36 -1.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 1hzl s LEU 107 Cb -0.22 -1.10 0.19 0.00 0.03 0.00 0.00 46.19 45.09 1hzl s LEU 107 CO 0.25 -0.84 0.65 -0.89 0.23 0.00 0.00 176.35 175.75 1hzl s THR 108 N -2.75 -0.91 0.11 5.49 2.01 -1.25 -4.25 115.64 114.08 1hzl s THR 108 Ca 0.27 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.97 1hzl s THR 108 Cb 0.01 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.52 1hzl s THR 108 CO 0.15 0.00 1.14 -0.36 -0.69 0.00 0.00 174.62 174.87 1hzl s PHE 109 N 2.85 3.51 0.00 4.92 0.40 -1.26 0.18 117.98 128.59 1hzl s PHE 109 Ca 0.14 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 1hzl s PHE 109 Cb -0.11 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.08 1hzl s PHE 109 CO -0.24 -0.93 0.00 0.41 0.70 0.00 0.00 175.22 175.17