#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 -1.31 -4.22 0.00 -0.04 -1.26 -5.03 135.00 123.14 1hzl n PRO 2 Ca 0.00 -0.66 -0.28 0.00 -0.04 0.00 0.00 63.50 62.52 1hzl n PRO 2 Cb 0.00 -0.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.87 1hzl n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 3 N -3.54 0.51 -3.64 0.55 0.00 -0.53 -4.87 120.51 108.99 1hzl n ALA 3 Ca -0.07 -2.08 -0.02 0.00 0.00 0.00 0.00 53.44 51.26 1hzl n ALA 3 Cb 0.21 1.06 -0.07 0.00 0.00 0.00 0.00 19.45 20.65 1hzl n ALA 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hzl s PHE 4 N -2.64 -0.47 0.04 0.00 5.36 -1.26 -3.44 117.98 115.57 1hzl s PHE 4 Ca 0.08 0.96 -0.14 0.00 -0.96 0.00 0.00 56.93 56.88 1hzl s PHE 4 Cb -0.01 0.30 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1hzl s PHE 4 CO 0.05 -0.23 0.31 -1.12 -1.46 0.00 0.00 175.22 172.77 1hzl s SER 5 N 1.16 -0.13 0.16 6.13 0.01 -1.05 -4.87 113.70 115.10 1hzl s SER 5 Ca -0.07 -0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.12 1hzl s SER 5 Cb -0.04 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1hzl s SER 5 CO -0.13 -0.59 -0.18 0.54 0.41 0.00 0.00 173.24 173.28 1hzl s VAL 6 N -2.39 1.83 0.00 3.43 0.11 -1.26 -1.55 120.40 120.56 1hzl s VAL 6 Ca -0.06 -1.91 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 1hzl s VAL 6 Cb -0.01 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 32.99 1hzl s VAL 6 CO -0.02 -0.31 0.08 -1.20 -3.33 0.00 0.00 175.10 170.32 1hzl n SER 7 N 0.31 0.00 -4.87 3.54 7.64 -0.48 -4.76 113.62 114.99 1hzl n SER 7 Ca -0.13 0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.52 1hzl n SER 7 Cb 0.57 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.16 3.21 0.00 1.43 0.04 -1.26 -4.98 135.00 133.28 1hzl s PRO 8 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1hzl s PRO 8 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1hzl s PRO 8 CO 0.00 -0.82 0.17 0.00 0.04 0.00 0.00 177.00 176.39 1hzl n ALA 9 N -2.90 0.53 -2.89 8.56 0.00 -1.26 -4.94 120.51 117.62 1hzl n ALA 9 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1hzl n ALA 9 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 0.37 -1.56 0.00 1.04 -1.26 -2.10 113.70 110.19 1hzl s SER 10 Ca 0.00 -1.24 -0.10 0.00 0.48 0.00 0.00 55.95 55.09 1hzl s SER 10 Cb 0.00 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.78 1hzl s SER 10 CO 0.00 -1.15 0.65 0.61 0.98 0.00 0.00 173.24 174.33 1hzl n GLY 11 N -0.44 -0.35 0.00 7.32 0.00 0.32 -4.79 105.19 107.25 1hzl n GLY 11 Ca 0.00 0.15 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 -4.43 0.00 -3.49 0.99 4.77 -0.64 -4.77 117.00 109.43 1hzl n LEU 12 Ca -0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1hzl n LEU 12 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 12 CO 0.80 -0.36 0.39 -0.44 -1.33 0.00 0.00 177.39 176.45 1hzl s SER 13 N -1.00 -0.58 0.06 -1.43 0.01 -1.26 -4.47 113.70 105.03 1hzl s SER 13 Ca 0.00 0.31 -0.31 0.00 1.31 0.00 0.00 55.95 57.27 1hzl s SER 13 Cb 0.00 0.55 -0.08 0.00 0.21 0.00 0.00 66.02 66.71 1hzl s SER 13 CO 0.00 -0.78 1.65 1.51 0.41 0.00 0.00 173.24 176.03 1hzl s ASP 14 N -1.99 6.61 0.00 2.44 1.47 -1.26 -1.50 116.67 122.44 1hzl s ASP 14 Ca -0.05 2.46 0.00 0.00 1.18 0.00 0.00 52.55 56.14 1hzl s ASP 14 Cb -0.01 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 1hzl s ASP 14 CO -0.02 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 175.55 1hzl n GLY 15 N 4.01 3.30 3.74 2.12 0.00 -0.59 -4.87 105.19 112.89 1hzl n GLY 15 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1hzl n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hzl s GLN 16 N -0.64 4.11 -0.23 1.61 0.74 -0.56 -4.60 119.66 120.09 1hzl s GLN 16 Ca 0.00 2.61 -0.07 0.00 0.05 0.00 0.00 55.36 57.96 1hzl s GLN 16 Cb 0.00 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 1hzl s GLN 16 CO 0.00 -0.70 0.05 -1.54 -0.55 0.00 0.00 175.29 172.55 1hzl s SER 17 N 0.78 5.14 0.46 6.67 1.04 -1.26 -2.05 113.70 124.48 1hzl s SER 17 Ca 0.68 -0.16 0.07 0.00 0.48 0.00 0.00 55.95 57.02 1hzl s SER 17 Cb -0.49 -1.90 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1hzl s SER 17 CO 0.42 0.03 0.62 0.68 0.98 0.00 0.00 173.24 175.97 1hzl s VAL 18 N 1.25 2.88 -0.41 5.02 -7.23 -0.52 -4.86 120.40 116.53 1hzl s VAL 18 Ca 0.04 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.19 1hzl s VAL 18 Cb -0.15 -2.95 0.08 0.00 0.56 0.00 0.00 36.38 33.92 1hzl s VAL 18 CO 0.03 0.00 0.24 -0.44 -0.31 0.00 0.00 175.10 174.62 1hzl s SER 19 N -4.39 5.59 0.62 4.85 0.01 -1.26 -1.52 113.70 117.61 1hzl s SER 19 Ca 0.56 -1.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.30 1hzl s SER 19 Cb -0.10 -1.97 0.05 0.00 0.21 0.00 0.00 66.02 64.21 1hzl s SER 19 CO 0.34 -0.52 0.89 -0.69 0.41 0.00 0.00 173.24 173.68 1hzl s VAL 20 N 1.41 2.52 -0.30 3.43 1.01 -0.17 -1.39 120.40 126.92 1hzl s VAL 20 Ca 0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1hzl s VAL 20 Cb -0.23 -3.02 0.18 0.00 0.00 0.00 0.00 36.38 33.31 1hzl s VAL 20 CO 0.02 -0.02 0.87 -0.94 0.00 0.00 0.00 175.10 175.04 1hzl s SER 21 N -4.46 -0.82 0.25 3.32 1.04 -0.60 -2.24 113.70 110.19 1hzl s SER 21 Ca 0.58 0.61 0.01 0.00 0.48 0.00 0.00 55.95 57.63 1hzl s SER 21 Cb -0.11 1.73 -0.04 0.00 0.10 0.00 0.00 66.02 67.70 1hzl s SER 21 CO 0.41 -0.15 0.42 -0.69 0.98 0.00 0.00 173.24 174.22 1hzl s VAL 22 N 2.85 5.19 -0.30 5.02 1.01 0.55 -2.54 120.40 132.18 1hzl s VAL 22 Ca 0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1hzl s VAL 22 Cb -0.11 -3.79 0.15 0.00 0.00 0.00 0.00 36.38 32.62 1hzl s VAL 22 CO -0.16 -0.31 0.80 -0.44 0.00 0.00 0.00 175.10 175.00 1hzl s SER 23 N -3.57 -0.89 0.00 3.32 0.01 -1.22 -1.34 113.70 110.01 1hzl s SER 23 Ca 0.38 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1hzl s SER 23 Cb -0.10 2.01 0.00 0.00 0.21 0.00 0.00 66.02 68.13 1hzl s SER 23 CO 0.31 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1hzl n GLY 24 N 5.24 1.65 0.00 3.44 0.00 -0.71 -1.45 105.19 113.35 1hzl n GLY 24 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.60 4.61 0.00 -1.21 -4.70 120.51 115.61 1hzl n ALA 25 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 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 -2.13 -1.88 0.21 0.00 0.00 -1.26 -4.73 121.76 111.97 1hzl s ALA 26 Ca 0.00 1.75 -0.32 0.00 0.00 0.00 0.00 51.96 53.39 1hzl s ALA 26 Cb 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 23.12 22.03 1hzl s ALA 26 CO 0.00 -0.30 1.42 0.00 0.00 0.00 0.00 175.76 176.88 1hzl n ALA 27 N 1.78 0.89 0.00 0.00 0.00 -1.12 -2.88 120.51 119.18 1hzl n ALA 27 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hzl n ALA 27 Cb 0.56 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.27 2.95 0.00 0.00 -1.26 -5.00 105.19 105.61 1hzl n GLY 28 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.22 0.32 -0.10 1.61 0.41 -1.14 -5.05 118.70 114.53 1hzl s GLU 29 Ca 0.00 -0.25 0.02 0.00 -0.41 0.00 0.00 54.97 54.34 1hzl s GLU 29 Cb 0.00 -0.25 -0.01 0.00 -1.78 0.00 0.00 34.13 32.09 1hzl s GLU 29 CO 0.00 0.06 -0.18 0.99 -0.49 0.00 0.00 175.26 175.65 1hzl s THR 30 N -0.35 2.66 0.34 3.63 2.01 -1.26 -2.47 115.64 120.20 1hzl s THR 30 Ca -0.01 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.25 1hzl s THR 30 Cb -0.03 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1hzl s THR 30 CO -0.00 0.55 0.03 -0.31 -0.69 0.00 0.00 174.62 174.20 1hzl s TYR 31 N 0.10 2.57 -0.04 4.92 1.51 -0.23 -4.62 117.35 121.57 1hzl s TYR 31 Ca -0.08 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 1hzl s TYR 31 Cb -0.15 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1hzl s TYR 31 CO 0.05 0.45 -0.22 0.71 -1.11 0.00 0.00 175.55 175.44 1hzl s TYR 32 N -2.50 2.46 0.04 2.71 1.51 -1.21 -1.56 117.35 118.79 1hzl s TYR 32 Ca 0.35 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1hzl s TYR 32 Cb -0.00 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1hzl s TYR 32 CO 0.20 0.00 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.00 1hzl s ILE 33 N -0.57 1.10 0.07 2.71 -1.16 -1.08 -2.13 121.20 120.14 1hzl s ILE 33 Ca 0.08 -1.02 -0.26 0.00 -0.51 0.00 0.00 60.65 58.95 1hzl s ILE 33 Cb -0.11 -1.00 0.09 0.00 0.61 0.00 0.00 42.46 42.05 1hzl s ILE 33 CO 0.00 -0.02 0.74 0.00 -2.81 0.00 0.00 174.94 172.85 1hzl s ALA 34 N -0.88 -1.71 -0.19 1.50 0.00 -0.94 -3.52 121.76 116.02 1hzl s ALA 34 Ca 0.01 0.77 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 1hzl s ALA 34 Cb -0.08 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1hzl s ALA 34 CO 0.01 -0.71 0.85 -1.14 0.00 0.00 0.00 175.76 174.77 1hzl s GLN 35 N -3.35 4.27 0.42 0.00 0.74 -1.26 -2.50 119.66 117.97 1hzl s GLN 35 Ca 0.02 1.04 0.04 0.00 0.05 0.00 0.00 55.36 56.51 1hzl s GLN 35 Cb -0.01 -3.59 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 1hzl s GLN 35 CO -0.10 -0.39 0.12 0.00 -0.55 0.00 0.00 175.29 174.36 1hzl s ALA 37 N -3.17 -1.91 0.76 0.00 0.00 -0.84 -1.94 121.76 114.66 1hzl s ALA 37 Ca 0.22 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 1hzl s ALA 37 Cb 0.02 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1hzl s ALA 37 CO 0.13 -0.37 1.08 -1.25 0.00 0.00 0.00 175.76 175.35 1hzl s PRO 38 N -1.42 2.35 -0.39 0.00 0.04 -1.26 -1.18 135.00 133.13 1hzl s PRO 38 Ca -0.01 0.88 0.10 0.00 0.04 0.00 0.00 61.00 62.02 1hzl s PRO 38 Cb -0.01 -1.93 0.35 0.00 0.04 0.00 0.00 34.50 32.95 1hzl s PRO 38 CO 0.00 -1.50 0.85 1.33 0.04 0.00 0.00 177.00 177.73 1hzl n VAL 39 N -3.39 -0.09 -4.42 -0.36 0.24 -0.68 -4.79 118.33 104.84 1hzl n VAL 39 Ca 0.08 -3.66 -0.40 0.00 -2.04 0.00 0.00 64.34 58.32 1hzl n VAL 39 Cb 0.54 0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 33.10 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hzl n GLY 40 N 0.28 -0.36 0.00 7.63 0.00 -1.26 -4.10 105.19 107.38 1hzl n GLY 40 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.21 -2.35 0.00 -0.02 0.00 -1.26 -5.16 105.19 95.19 1hzl n GLY 41 Ca 0.07 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 2.28 -3.80 1.61 3.00 -1.26 -5.11 117.38 114.10 1hzl n GLN 42 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1hzl n GLN 42 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.12 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 -0.01 5.18 -0.30 1.08 2.15 -1.26 -1.68 116.67 121.82 1hzl s ASP 43 Ca 0.00 -1.49 -0.21 0.00 0.43 0.00 0.00 52.55 51.28 1hzl s ASP 43 Cb 0.00 -1.81 -0.01 0.00 -0.30 0.00 0.00 42.92 40.80 1hzl s ASP 43 CO 0.00 -0.39 0.67 0.00 -0.17 0.00 0.00 175.17 175.28 1hzl s ALA 44 N 1.27 3.54 0.77 3.66 0.00 -0.33 -4.79 121.76 125.89 1hzl s ALA 44 Ca 0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1hzl s ALA 44 Cb -0.21 -3.14 0.15 0.00 0.00 0.00 0.00 23.12 19.91 1hzl s ALA 44 CO -0.01 -1.07 1.05 0.00 0.00 0.00 0.00 175.76 175.74 1hzl s ASN 46 N -4.79 5.01 0.00 0.00 2.47 -0.31 -0.40 114.94 116.92 1hzl s ASN 46 Ca 0.68 -0.22 0.29 0.00 0.42 0.00 0.00 52.86 54.04 1hzl s ASN 46 Cb -0.04 -1.89 1.32 0.00 -1.45 0.00 0.00 41.25 39.19 1hzl s ASN 46 CO 0.46 -0.01 1.95 -0.81 -3.72 0.00 0.00 177.10 174.97 1hzl n PRO 47 N 4.77 0.25 0.03 0.43 -0.04 -1.26 -4.13 135.00 135.05 1hzl n PRO 47 Ca -0.17 -0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.26 1hzl n PRO 47 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 3.24 -0.34 -1.79 0.55 0.00 -1.92 -3.41 119.26 115.60 1hzl h ALA 48 Ca 0.00 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 1hzl h ALA 48 Cb 0.39 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.05 1hzl h ALA 48 CO 0.00 -0.33 0.32 0.95 0.00 0.00 0.00 179.25 180.19 1hzl s THR 49 N -1.91 4.58 -0.23 0.00 -4.23 -1.26 -4.98 115.64 107.61 1hzl s THR 49 Ca -0.01 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1hzl s THR 49 Cb 0.00 -4.58 0.08 0.00 1.34 0.00 0.00 72.50 69.35 1hzl s THR 49 CO 0.04 -1.28 0.12 0.00 -0.54 0.00 0.00 174.62 172.97 1hzl s ALA 50 N 3.35 0.45 0.43 3.99 0.00 -1.26 -4.31 121.76 124.41 1hzl s ALA 50 Ca 0.17 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1hzl s ALA 50 Cb -0.21 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1hzl s ALA 50 CO 0.08 -1.43 0.11 -0.08 0.00 0.00 0.00 175.76 174.45 1hzl s THR 51 N 2.14 0.68 0.09 0.00 -1.32 -1.23 -5.04 115.64 110.96 1hzl s THR 51 Ca 0.06 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 1hzl s THR 51 Cb -0.16 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 1hzl s THR 51 CO -0.24 0.00 -0.08 -0.94 -2.21 0.00 0.00 174.62 171.16 1hzl s SER 52 N -3.66 1.18 0.27 8.08 1.04 -1.26 -2.62 113.70 116.72 1hzl s SER 52 Ca 0.20 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 55.81 1hzl s SER 52 Cb 0.02 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1hzl s SER 52 CO 0.12 -0.37 0.23 2.22 0.98 0.00 0.00 173.24 176.43 1hzl n PHE 53 N 0.35 -0.67 -3.91 5.02 -1.74 -0.60 -4.98 117.46 110.93 1hzl n PHE 53 Ca -0.15 -2.22 -0.09 0.00 -0.56 0.00 0.00 57.45 54.43 1hzl n PHE 53 Cb 0.59 0.24 -0.09 0.00 1.52 0.00 0.00 39.48 41.75 1hzl n PHE 53 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1hzl s THR 54 N -3.06 0.14 0.84 1.97 2.01 -1.26 -1.07 115.64 115.21 1hzl s THR 54 Ca 0.31 -1.16 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 1hzl s THR 54 Cb 0.01 -1.09 0.15 0.00 0.01 0.00 0.00 72.50 71.59 1hzl s THR 54 CO 0.22 -0.64 1.17 0.42 -0.69 0.00 0.00 174.62 175.10 1hzl s THR 55 N -3.08 2.08 0.00 -0.82 -4.23 -1.03 -4.61 115.64 103.95 1hzl s THR 55 Ca -0.01 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1hzl s THR 55 Cb 0.02 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1hzl s THR 55 CO -0.07 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.11 1hzl n ASP 56 N -3.33 0.97 0.24 3.99 5.75 -1.02 -4.45 116.55 118.69 1hzl n ASP 56 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 55.00 1hzl n ASP 56 Cb 0.60 0.00 0.61 0.00 -1.03 0.00 0.00 41.12 41.30 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hzl h ALA 57 N 0.16 1.50 -0.38 2.12 0.00 -1.95 -1.18 119.26 119.54 1hzl h ALA 57 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 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 0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.88 1hzl n SER 58 N -4.01 3.52 -3.76 0.00 7.64 -1.26 -4.54 113.62 111.21 1hzl n SER 58 Ca -0.02 -2.42 -0.23 0.00 1.01 0.00 0.00 58.87 57.20 1hzl n SER 58 Cb 0.24 -0.54 0.02 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.59 -0.35 3.31 0.23 0.00 -0.46 -4.72 105.19 103.79 1hzl n GLY 59 Ca 0.16 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.73 -1.03 0.13 4.61 0.00 -1.26 -1.75 121.76 118.74 1hzl s ALA 60 Ca 0.05 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1hzl s ALA 60 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1hzl s ALA 60 CO 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 175.76 176.36 1hzl s ALA 61 N -0.03 1.11 -0.19 0.00 0.00 -0.45 -2.43 121.76 119.78 1hzl s ALA 61 Ca -0.02 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.35 1hzl s ALA 61 Cb -0.03 0.40 0.06 0.00 0.00 0.00 0.00 23.12 23.55 1hzl s ALA 61 CO 0.01 -0.30 0.47 -1.12 0.00 0.00 0.00 175.76 174.83 1hzl s SER 62 N -3.10 -0.58 0.17 0.00 0.01 -1.26 -0.33 113.70 108.62 1hzl s SER 62 Ca 0.18 1.01 -0.24 0.00 1.31 0.00 0.00 55.95 58.21 1hzl s SER 62 Cb 0.06 0.93 0.06 0.00 0.21 0.00 0.00 66.02 67.27 1hzl s SER 62 CO -0.01 -0.19 0.77 0.72 0.41 0.00 0.00 173.24 174.94 1hzl s PHE 63 N 1.09 -0.30 -0.02 2.43 -0.71 -0.95 -4.98 117.98 114.54 1hzl s PHE 63 Ca -0.07 -0.01 -0.16 0.00 -1.04 0.00 0.00 56.93 55.65 1hzl s PHE 63 Cb -0.06 0.63 -0.06 0.00 -1.21 0.00 0.00 43.02 42.32 1hzl s PHE 63 CO -0.10 -0.93 0.44 -1.12 -1.34 0.00 0.00 175.22 172.17 1hzl s SER 64 N -2.81 6.82 -0.04 1.98 0.01 -1.26 -0.99 113.70 117.39 1hzl s SER 64 Ca 0.08 0.97 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1hzl s SER 64 Cb -0.03 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.94 1hzl s SER 64 CO -0.02 0.25 -0.11 0.12 0.41 0.00 0.00 173.24 173.88 1hzl s PHE 65 N -0.69 1.26 0.58 2.43 5.36 -0.57 -4.93 117.98 121.41 1hzl s PHE 65 Ca 0.25 -0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 55.75 1hzl s PHE 65 Cb -0.17 -0.91 -0.02 0.00 -0.34 0.00 0.00 43.02 41.59 1hzl s PHE 65 CO 0.13 -0.18 0.93 0.08 -1.46 0.00 0.00 175.22 174.72 1hzl s VAL 66 N 0.40 4.32 0.28 3.12 1.01 -1.26 -1.44 120.40 126.83 1hzl s VAL 66 Ca -0.08 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1hzl s VAL 66 Cb -0.12 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1hzl s VAL 66 CO 0.02 -0.80 0.16 1.33 0.00 0.00 0.00 175.10 175.80 1hzl n VAL 67 N -2.59 0.00 -3.21 2.92 0.24 -0.87 -4.92 118.33 109.91 1hzl n VAL 67 Ca 0.04 -1.81 -0.00 0.00 -2.04 0.00 0.00 64.34 60.53 1hzl n VAL 67 Cb 0.56 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 1hzl n VAL 67 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hzl s ARG 68 N -3.10 0.50 0.54 7.34 0.52 -1.26 -1.55 118.95 121.94 1hzl s ARG 68 Ca 0.22 0.73 0.42 0.00 -0.52 0.00 0.00 55.73 56.58 1hzl s ARG 68 Cb 0.01 0.18 1.45 0.00 0.52 0.00 0.00 34.95 37.11 1hzl s ARG 68 CO 0.16 -0.75 1.42 1.17 0.02 0.00 0.00 175.30 177.31 1hzl n LYS 69 N 5.41 0.00 -4.05 3.54 4.81 -1.26 -4.29 118.16 122.32 1hzl n LYS 69 Ca -0.00 1.01 -0.12 0.00 -0.87 0.00 0.00 58.31 58.33 1hzl n LYS 69 Cb 0.51 -2.39 -0.12 0.00 0.02 0.00 0.00 35.03 33.06 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 -3.75 0.68 -0.24 3.14 0.15 -1.26 -0.38 113.70 112.04 1hzl s SER 70 Ca -0.04 -0.48 -0.28 0.00 0.70 0.00 0.00 55.95 55.85 1hzl s SER 70 Cb 0.22 0.04 0.16 0.00 -1.71 0.00 0.00 66.02 64.73 1hzl s SER 70 CO 0.74 -0.19 1.20 -0.72 1.20 0.00 0.00 173.24 175.47 1hzl s TYR 71 N -1.22 -0.22 0.15 3.44 -0.85 -1.04 -4.99 117.35 112.62 1hzl s TYR 71 Ca -0.10 0.42 -0.31 0.00 -0.52 0.00 0.00 57.07 56.57 1hzl s TYR 71 Cb -0.09 0.46 -0.08 0.00 0.38 0.00 0.00 41.96 42.63 1hzl s TYR 71 CO 0.00 -0.17 1.33 0.99 -1.52 0.00 0.00 175.55 176.18 1hzl s THR 72 N -0.76 3.33 0.66 -3.49 2.01 -1.26 -0.96 115.64 115.17 1hzl s THR 72 Ca 0.04 1.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.97 1hzl s THR 72 Cb -0.02 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1hzl s THR 72 CO -0.05 0.11 1.01 -0.83 -0.69 0.00 0.00 174.62 174.18 1hzl s GLY 73 N 0.73 1.62 0.00 4.40 0.00 0.11 -4.19 107.32 109.99 1hzl s GLY 73 Ca 0.60 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1hzl s GLY 73 CO 0.34 -0.21 0.00 -1.26 0.00 0.00 0.00 173.10 171.97 1hzl n SER 74 N -2.85 0.00 -4.61 1.64 2.88 0.46 -3.71 113.62 107.43 1hzl n SER 74 Ca 0.06 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.19 1hzl n SER 74 Cb 0.58 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.06 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hzl n THR 75 N 0.00 2.63 -0.06 2.46 -2.24 -0.70 -3.13 114.28 113.24 1hzl n THR 75 Ca 0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1hzl n THR 75 Cb 0.00 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.01 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 1.36 0.69 0.00 -0.78 0.13 -1.89 -3.32 132.00 128.18 1hzl h PRO 76 Ca -0.45 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1hzl h PRO 76 Cb 1.34 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1hzl h PRO 76 CO 0.56 1.07 0.00 -0.85 -0.23 0.00 0.00 178.00 178.55 1hzl n GLU 77 N -4.18 0.00 0.00 0.86 0.00 -1.26 -4.74 120.64 111.32 1hzl n GLU 77 Ca -0.06 0.92 0.00 0.00 0.00 0.00 0.00 57.16 58.02 1hzl n GLU 77 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.51 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 -1.00 -0.45 3.28 -1.84 0.00 -1.26 -5.17 105.19 98.76 1hzl n GLY 78 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.07 0.76 2.61 -4.23 -1.25 -5.07 115.64 108.53 1hzl s THR 79 Ca 0.00 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1hzl s THR 79 Cb 0.00 -0.96 0.12 0.00 1.34 0.00 0.00 72.50 73.00 1hzl s THR 79 CO 0.00 -0.33 1.06 -2.16 -0.54 0.00 0.00 174.62 172.65 1hzl s PRO 80 N -2.60 1.67 0.00 3.99 0.04 -1.26 -1.71 135.00 135.12 1hzl s PRO 80 Ca -0.05 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.34 1hzl s PRO 80 Cb -0.01 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hzl s PRO 80 CO -0.04 -1.54 0.00 0.28 0.04 0.00 0.00 177.00 175.74 1hzl n VAL 81 N -3.04 0.00 -2.85 -0.36 0.31 -1.26 -4.49 118.33 106.65 1hzl n VAL 81 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 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 -0.11 1.06 3.79 2.92 0.00 -1.24 -5.03 105.19 106.57 1hzl n GLY 82 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 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 1.98 5.41 0.16 1.61 0.01 -1.26 0.09 113.70 121.70 1hzl s SER 83 Ca 0.00 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.12 1hzl s SER 83 Cb 0.00 -1.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1hzl s SER 83 CO 0.00 0.03 -0.19 -0.69 0.41 0.00 0.00 173.24 172.80 1hzl s VAL 84 N -1.92 1.85 -0.31 3.43 1.01 -0.14 -4.54 120.40 119.78 1hzl s VAL 84 Ca 0.31 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1hzl s VAL 84 Cb -0.09 -1.85 0.14 0.00 0.00 0.00 0.00 36.38 34.58 1hzl s VAL 84 CO 0.23 -0.29 0.31 1.51 0.00 0.00 0.00 175.10 176.87 1hzl s ASP 85 N -2.63 1.57 0.00 3.32 1.47 -1.26 -2.49 116.67 116.64 1hzl s ASP 85 Ca 0.16 -0.98 0.06 0.00 1.18 0.00 0.00 52.55 52.96 1hzl s ASP 85 Cb -0.06 0.51 0.29 0.00 -0.34 0.00 0.00 42.92 43.31 1hzl s ASP 85 CO 0.07 -0.36 1.09 0.00 0.68 0.00 0.00 175.17 176.65 1hzl h ALA 87 N 2.26 2.22 0.00 0.00 0.00 -1.90 -3.05 119.26 118.79 1hzl h ALA 87 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hzl h ALA 87 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hzl h ALA 87 CO 0.00 -0.48 0.00 -2.37 0.00 0.00 0.00 179.25 176.40 1hzl n THR 88 N -4.49 0.04 -4.18 0.00 5.66 -1.11 -5.05 114.28 105.15 1hzl n THR 88 Ca 0.18 -0.12 -0.25 0.00 -3.05 0.00 0.00 64.05 60.81 1hzl n THR 88 Cb 0.67 1.63 -0.07 0.00 -1.55 0.00 0.00 70.33 71.02 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 -0.04 3.33 -0.31 1.79 0.00 -0.93 -5.09 121.76 120.50 1hzl s ALA 89 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 1hzl s ALA 89 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1hzl s ALA 89 CO 0.00 0.41 0.45 0.00 0.00 0.00 0.00 175.76 176.62 1hzl s ALA 90 N -1.90 3.52 0.49 0.00 0.00 -1.26 -4.47 121.76 118.13 1hzl s ALA 90 Ca 0.30 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.39 1hzl s ALA 90 Cb -0.09 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.16 1hzl s ALA 90 CO 0.21 -0.97 0.42 0.00 0.00 0.00 0.00 175.76 175.41 1hzl s ASN 92 N -4.23 -0.62 -0.08 0.00 2.20 -0.82 -2.48 114.94 108.91 1hzl s ASN 92 Ca 0.43 0.72 -0.27 0.00 -0.94 0.00 0.00 52.86 52.80 1hzl s ASN 92 Cb -0.03 0.57 -0.02 0.00 -2.00 0.00 0.00 41.25 39.77 1hzl s ASN 92 CO 0.26 -0.54 0.86 -0.22 -2.94 0.00 0.00 177.10 174.53 1hzl s LEU 93 N -1.05 4.28 -0.03 3.54 2.96 0.15 -2.44 118.68 126.10 1hzl s LEU 93 Ca -0.09 1.37 0.06 0.00 -0.22 0.00 0.00 54.13 55.26 1hzl s LEU 93 Cb -0.00 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 1hzl s LEU 93 CO 0.08 -0.29 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.77 1hzl s GLY 94 N 1.00 1.13 0.00 7.98 0.00 -1.04 0.36 107.32 116.75 1hzl s GLY 94 Ca 0.44 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1hzl s GLY 94 CO 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 173.10 172.57 1hzl n ALA 95 N 2.69 0.00 0.00 3.20 0.00 -0.84 -2.22 120.51 123.34 1hzl n ALA 95 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1hzl n ALA 95 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 2.31 4.04 3.97 0.00 0.00 -0.90 -4.25 105.19 110.35 1hzl n GLY 96 Ca 0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1hzl n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hzl s ASN 97 N 0.00 4.50 -1.32 1.61 4.22 -1.14 -3.35 114.94 119.46 1hzl s ASN 97 Ca 0.00 -0.04 -0.18 0.00 -2.14 0.00 0.00 52.86 50.50 1hzl s ASN 97 Cb 0.00 -0.47 0.06 0.00 1.28 0.00 0.00 41.25 42.12 1hzl s ASN 97 CO 0.00 -1.75 1.82 -0.24 -2.04 0.00 0.00 177.10 174.89 1hzl n SER 98 N -2.86 4.71 0.00 3.54 2.88 -1.26 -3.13 113.62 117.50 1hzl n SER 98 Ca 0.12 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 1hzl n SER 98 Cb 0.60 -1.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 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 5.21 0.33 3.03 0.46 0.00 -1.26 -5.10 105.19 107.86 1hzl n GLY 99 Ca 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.08 0.47 0.99 0.20 -1.18 -5.14 118.68 112.94 1hzl s LEU 100 Ca 0.00 0.35 -0.23 0.00 0.69 0.00 0.00 54.13 54.94 1hzl s LEU 100 Cb 0.00 1.63 -0.08 0.00 -0.43 0.00 0.00 46.19 47.30 1hzl s LEU 100 CO 0.00 -0.29 1.16 -0.67 -0.29 0.00 0.00 176.35 176.25 1hzl n ASP 101 N 5.39 1.90 0.00 3.68 2.03 -1.26 -2.90 116.55 125.40 1hzl n ASP 101 Ca -0.01 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1hzl n ASP 101 Cb 0.51 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1hzl n ASP 101 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1hzl n LEU 102 N -0.04 0.00 0.00 -2.67 -0.00 -1.26 -4.64 117.00 108.39 1hzl n LEU 102 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.01 1hzl n LEU 102 Cb 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.86 1hzl n LEU 102 CO 0.56 0.00 0.49 0.61 -0.00 0.00 0.00 177.39 179.05 1hzl n GLY 103 N 3.72 1.10 2.75 -3.96 0.00 -1.26 -4.56 105.19 102.98 1hzl n GLY 103 Ca 0.00 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.40 -0.37 0.67 1.61 3.76 -1.26 -1.98 115.29 115.33 1hzl s HIS 104 Ca 0.17 -0.02 -0.06 0.00 -0.15 0.00 0.00 55.06 54.99 1hzl s HIS 104 Cb -0.04 -0.43 0.05 0.00 1.11 0.00 0.00 32.58 33.26 1hzl s HIS 104 CO 0.12 -0.79 0.98 0.08 -0.85 0.00 0.00 174.74 174.29 1hzl s VAL 105 N 2.34 2.69 0.16 -0.90 1.01 0.16 -4.87 120.40 120.99 1hzl s VAL 105 Ca 0.09 -0.17 0.10 0.00 0.00 0.00 0.00 61.98 61.99 1hzl s VAL 105 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1hzl s VAL 105 CO -0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 175.10 174.53 1hzl s ALA 106 N -3.18 2.73 0.12 5.51 0.00 -1.26 0.31 121.76 125.99 1hzl s ALA 106 Ca 0.58 -1.47 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1hzl s ALA 106 Cb -0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1hzl s ALA 106 CO 0.45 0.51 -0.12 -0.51 0.00 0.00 0.00 175.76 176.09 1hzl s LEU 107 N -2.52 2.43 -0.20 0.00 1.43 -1.03 -4.71 118.68 114.08 1hzl s LEU 107 Ca 0.21 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 1hzl s LEU 107 Cb -0.09 -0.43 0.09 0.00 0.03 0.00 0.00 46.19 45.79 1hzl s LEU 107 CO 0.12 -0.22 0.23 -0.89 0.23 0.00 0.00 176.35 175.82 1hzl s THR 108 N -2.49 -0.35 -1.29 5.49 2.01 -0.89 -4.15 115.64 113.98 1hzl s THR 108 Ca 0.10 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1hzl s THR 108 Cb -0.03 -0.67 0.13 0.00 0.01 0.00 0.00 72.50 71.94 1hzl s THR 108 CO 0.02 -0.18 1.77 0.49 -0.69 0.00 0.00 174.62 176.02 1hzl n PHE 109 N 5.32 4.05 -0.47 4.92 3.01 -1.26 0.12 117.46 133.15 1hzl n PHE 109 Ca -0.05 -3.02 0.00 0.00 1.01 0.00 0.00 57.45 55.39 1hzl n PHE 109 Cb 0.50 -2.27 0.00 0.00 -0.01 0.00 0.00 39.48 37.70 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18