#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 -0.22 -4.24 0.00 -0.04 -1.26 -5.06 135.00 124.18 1hzl n PRO 2 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1hzl n PRO 2 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 -3.33 1.50 -0.21 0.55 0.00 -0.66 -4.91 121.76 114.69 1hzl s ALA 3 Ca 0.00 -1.87 -0.16 0.00 0.00 0.00 0.00 51.96 49.93 1hzl s ALA 3 Cb 0.00 1.42 0.06 0.00 0.00 0.00 0.00 23.12 24.60 1hzl s ALA 3 CO 0.00 -0.62 0.54 0.12 0.00 0.00 0.00 175.76 175.80 1hzl s PHE 4 N -3.83 -0.69 0.07 0.00 2.19 -1.26 -3.28 117.98 111.18 1hzl s PHE 4 Ca 0.40 1.55 -0.09 0.00 0.33 0.00 0.00 56.93 59.12 1hzl s PHE 4 Cb 0.05 0.31 -0.00 0.00 -1.31 0.00 0.00 43.02 42.06 1hzl s PHE 4 CO 0.19 -0.35 0.18 -1.12 1.83 0.00 0.00 175.22 175.95 1hzl s SER 5 N 0.84 0.11 0.07 6.13 0.01 -1.00 -4.84 113.70 115.02 1hzl s SER 5 Ca -0.04 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.69 1hzl s SER 5 Cb -0.05 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 1hzl s SER 5 CO -0.07 -0.68 -0.18 0.54 0.41 0.00 0.00 173.24 173.26 1hzl s VAL 6 N -3.50 1.46 0.00 3.43 0.11 -1.26 -1.51 120.40 119.12 1hzl s VAL 6 Ca 0.02 -1.31 0.00 0.00 -2.93 0.00 0.00 61.98 57.76 1hzl s VAL 6 Cb 0.03 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 1hzl s VAL 6 CO -0.09 -0.02 0.60 -0.24 -3.33 0.00 0.00 175.10 172.02 1hzl n SER 7 N 1.46 0.00 -4.90 3.54 2.88 -0.50 -4.76 113.62 111.34 1hzl n SER 7 Ca -0.19 0.60 -0.29 0.00 -1.33 0.00 0.00 58.87 57.66 1hzl n SER 7 Cb 0.54 -0.10 0.06 0.00 -0.75 0.00 0.00 64.21 63.96 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1hzl s PRO 8 N -1.38 2.62 0.00 -1.46 0.04 -1.26 -5.00 135.00 128.56 1hzl s PRO 8 Ca 0.00 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1hzl s PRO 8 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hzl s PRO 8 CO 0.00 -1.12 0.48 0.00 0.04 0.00 0.00 177.00 176.40 1hzl n ALA 9 N -3.00 1.90 -3.61 8.56 0.00 -1.26 -4.98 120.51 118.11 1hzl n ALA 9 Ca 0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1hzl n ALA 9 Cb 0.58 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.06 -0.50 -0.73 0.00 0.15 -1.26 -3.74 113.70 107.57 1hzl s SER 10 Ca 0.00 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 1hzl s SER 10 Cb 0.00 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 1hzl s SER 10 CO 0.00 -0.24 0.08 0.61 1.20 0.00 0.00 173.24 174.89 1hzl n GLY 11 N 1.88 0.05 0.00 9.45 0.00 0.11 -4.91 105.19 111.77 1hzl n GLY 11 Ca -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.45 0.00 -3.56 0.99 4.77 -0.50 -4.55 117.00 112.70 1hzl n LEU 12 Ca -0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 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 0.15 -0.16 0.84 -0.55 -1.33 0.00 0.00 177.39 176.34 1hzl s SER 13 N -1.55 -0.28 0.20 -1.43 0.15 -1.26 -3.81 113.70 105.72 1hzl s SER 13 Ca 0.00 0.14 -0.31 0.00 0.70 0.00 0.00 55.95 56.48 1hzl s SER 13 Cb 0.00 0.26 -0.10 0.00 -1.71 0.00 0.00 66.02 64.47 1hzl s SER 13 CO 0.00 -0.37 1.50 -0.62 1.20 0.00 0.00 173.24 174.95 1hzl s ASP 14 N -1.81 6.62 0.00 5.45 -1.08 -1.26 -1.83 116.67 122.77 1hzl s ASP 14 Ca 0.04 2.63 0.00 0.00 -0.52 0.00 0.00 52.55 54.71 1hzl s ASP 14 Cb -0.01 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1hzl s ASP 14 CO -0.04 -0.76 0.00 0.61 0.52 0.00 0.00 175.17 175.49 1hzl n GLY 15 N 2.99 2.75 3.61 2.66 0.00 -0.31 -4.91 105.19 111.98 1hzl n GLY 15 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.26 1.48 -4.08 1.61 7.27 -0.76 -4.43 117.38 118.21 1hzl n GLN 16 Ca 0.00 0.52 -0.35 0.00 0.07 0.00 0.00 57.00 57.25 1hzl n GLN 16 Cb 0.00 -2.01 -0.14 0.00 2.41 0.00 0.00 30.24 30.50 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 -0.17 4.42 0.40 1.69 1.04 -1.26 -2.01 113.70 117.81 1hzl s SER 17 Ca 0.66 -0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.82 1hzl s SER 17 Cb -0.73 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1hzl s SER 17 CO 0.55 0.03 0.56 0.68 0.98 0.00 0.00 173.24 176.04 1hzl s VAL 18 N 1.16 3.63 -0.53 5.02 -7.23 -0.33 -4.85 120.40 117.28 1hzl s VAL 18 Ca 0.02 -0.89 -0.13 0.00 -1.81 0.00 0.00 61.98 59.16 1hzl s VAL 18 Cb -0.14 -3.27 0.13 0.00 0.56 0.00 0.00 36.38 33.66 1hzl s VAL 18 CO -0.00 -0.12 0.45 -0.44 -0.31 0.00 0.00 175.10 174.68 1hzl s SER 19 N -4.25 6.03 0.53 4.85 0.01 -1.26 -1.17 113.70 118.44 1hzl s SER 19 Ca 0.49 -1.88 -0.07 0.00 1.31 0.00 0.00 55.95 55.81 1hzl s SER 19 Cb -0.10 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1hzl s SER 19 CO 0.33 -0.79 0.86 -0.69 0.41 0.00 0.00 173.24 173.37 1hzl s VAL 20 N 1.44 4.63 -0.30 3.43 1.01 -0.07 -1.42 120.40 129.13 1hzl s VAL 20 Ca 0.05 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1hzl s VAL 20 Cb -0.28 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.45 1hzl s VAL 20 CO 0.01 -0.85 0.65 -0.94 0.00 0.00 0.00 175.10 173.97 1hzl s SER 21 N -4.16 -1.17 0.41 3.32 1.04 -0.57 -1.65 113.70 110.91 1hzl s SER 21 Ca 0.50 1.49 0.08 0.00 0.48 0.00 0.00 55.95 58.50 1hzl s SER 21 Cb -0.10 2.29 -0.02 0.00 0.10 0.00 0.00 66.02 68.28 1hzl s SER 21 CO 0.47 -0.22 0.35 -0.69 0.98 0.00 0.00 173.24 174.12 1hzl s VAL 22 N 2.89 2.69 -0.22 5.02 1.01 -0.54 -2.38 120.40 128.87 1hzl s VAL 22 Ca -0.03 -1.39 -0.27 0.00 0.00 0.00 0.00 61.98 60.29 1hzl s VAL 22 Cb -0.12 -3.01 0.10 0.00 0.00 0.00 0.00 36.38 33.35 1hzl s VAL 22 CO -0.19 -0.02 0.91 -0.94 0.00 0.00 0.00 175.10 174.86 1hzl s SER 23 N -4.09 -0.53 0.00 3.32 1.04 -1.21 -1.93 113.70 110.31 1hzl s SER 23 Ca 0.47 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1hzl s SER 23 Cb -0.03 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.94 1hzl s SER 23 CO 0.27 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1hzl n GLY 24 N 1.83 1.08 0.00 7.32 0.00 -1.09 -1.66 105.19 112.68 1hzl n GLY 24 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 0.00 -3.15 4.61 0.00 -0.94 -4.78 120.51 116.20 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 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.54 -0.64 0.15 0.00 0.00 -1.26 -4.02 121.76 113.45 1hzl s ALA 26 Ca 0.00 0.73 -0.34 0.00 0.00 0.00 0.00 51.96 52.35 1hzl s ALA 26 Cb 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 23.12 22.54 1hzl s ALA 26 CO 0.00 -0.12 1.43 0.00 0.00 0.00 0.00 175.76 177.06 1hzl n ALA 27 N 2.95 0.31 0.00 0.00 0.00 -0.44 -2.20 120.51 121.14 1hzl n ALA 27 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1hzl n ALA 27 Cb 0.58 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 2.78 0.76 3.60 0.00 0.00 -1.26 -4.98 105.19 106.09 1hzl n GLY 28 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1hzl n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzl s GLU 29 N -0.49 2.77 -0.27 1.61 0.41 -0.94 -5.00 118.70 116.78 1hzl s GLU 29 Ca 0.00 -0.54 0.02 0.00 -0.41 0.00 0.00 54.97 54.03 1hzl s GLU 29 Cb 0.00 -2.62 0.08 0.00 -1.78 0.00 0.00 34.13 29.81 1hzl s GLU 29 CO 0.00 0.66 -0.01 0.99 -0.49 0.00 0.00 175.26 176.41 1hzl s THR 30 N -0.85 1.67 0.37 3.63 2.01 -1.26 -2.26 115.64 118.96 1hzl s THR 30 Ca 0.13 -1.56 0.04 0.00 0.31 0.00 0.00 61.69 60.62 1hzl s THR 30 Cb -0.11 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1hzl s THR 30 CO 0.02 -0.30 0.53 -0.31 -0.69 0.00 0.00 174.62 173.88 1hzl s TYR 31 N 1.28 3.17 0.04 4.92 2.02 -0.56 -4.79 117.35 123.44 1hzl s TYR 31 Ca 0.00 -0.05 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 1hzl s TYR 31 Cb -0.19 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 1hzl s TYR 31 CO -0.09 -0.11 0.10 0.71 -1.57 0.00 0.00 175.55 174.59 1hzl s TYR 32 N -2.30 3.27 0.03 2.71 1.51 -1.11 -1.19 117.35 120.27 1hzl s TYR 32 Ca 0.46 0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.71 1hzl s TYR 32 Cb -0.10 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 1hzl s TYR 32 CO 0.33 0.54 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.69 1hzl s ILE 33 N -1.32 0.95 -0.11 2.71 1.10 -0.82 -1.58 121.20 122.14 1hzl s ILE 33 Ca 0.27 -0.85 -0.30 0.00 -0.51 0.00 0.00 60.65 59.26 1hzl s ILE 33 Cb -0.12 -0.86 0.12 0.00 0.15 0.00 0.00 42.46 41.74 1hzl s ILE 33 CO 0.19 0.02 0.99 0.00 -2.11 0.00 0.00 174.94 174.03 1hzl s ALA 34 N -0.74 -1.91 0.37 1.50 0.00 -1.06 -3.09 121.76 116.83 1hzl s ALA 34 Ca 0.01 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1hzl s ALA 34 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1hzl s ALA 34 CO 0.01 -0.48 0.54 1.14 0.00 0.00 0.00 175.76 176.97 1hzl s GLN 35 N -1.99 3.12 0.30 0.00 -2.07 -1.26 -2.68 119.66 115.08 1hzl s GLN 35 Ca 0.02 -0.80 0.01 0.00 -1.82 0.00 0.00 55.36 52.77 1hzl s GLN 35 Cb -0.01 -2.73 -0.00 0.00 -1.09 0.00 0.00 33.01 29.18 1hzl s GLN 35 CO -0.03 -0.04 0.36 0.00 -1.32 0.00 0.00 175.29 174.26 1hzl s ALA 37 N -2.83 -2.51 0.78 0.00 0.00 -0.36 -2.33 121.76 114.51 1hzl s ALA 37 Ca 0.29 2.06 -0.11 0.00 0.00 0.00 0.00 51.96 54.20 1hzl s ALA 37 Cb 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 23.12 21.30 1hzl s ALA 37 CO 0.20 -0.32 1.09 -1.25 0.00 0.00 0.00 175.76 175.48 1hzl s PRO 38 N 1.13 2.24 -0.51 0.00 0.04 -1.26 -2.33 135.00 134.30 1hzl s PRO 38 Ca -0.08 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.10 1hzl s PRO 38 Cb -0.03 -1.90 0.29 0.00 0.04 0.00 0.00 34.50 32.90 1hzl s PRO 38 CO -0.12 -1.63 0.73 0.28 0.04 0.00 0.00 177.00 176.30 1hzl n VAL 39 N -3.50 1.24 -1.96 -0.36 0.31 -0.67 -4.86 118.33 108.53 1hzl n VAL 39 Ca 0.08 -4.86 -0.05 0.00 -0.01 0.00 0.00 64.34 59.50 1hzl n VAL 39 Cb 0.53 -1.58 -0.01 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.66 -0.10 0.00 2.92 0.00 -1.26 -4.28 105.19 103.13 1hzl n GLY 40 Ca 0.27 0.00 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 -0.42 -1.95 0.00 -0.02 0.00 -1.26 -5.16 105.19 96.37 1hzl n GLY 41 Ca -0.06 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1hzl n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 42 N -0.91 2.44 -3.94 1.61 -0.06 -1.26 -5.11 117.38 110.15 1hzl n GLN 42 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.65 1hzl n GLN 42 Cb 0.00 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.04 1hzl n GLN 42 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1hzl s ASP 43 N -0.48 4.53 0.13 1.69 -4.77 -1.26 -1.67 116.67 114.83 1hzl s ASP 43 Ca 0.00 -0.99 0.03 0.00 -3.30 0.00 0.00 52.55 48.29 1hzl s ASP 43 Cb 0.00 -1.69 -0.04 0.00 -1.09 0.00 0.00 42.92 40.10 1hzl s ASP 43 CO 0.00 -0.17 0.22 0.00 0.70 0.00 0.00 175.17 175.92 1hzl s ALA 44 N 1.31 3.85 0.16 2.11 0.00 -0.99 -4.88 121.76 123.32 1hzl s ALA 44 Ca -0.01 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.98 1hzl s ALA 44 Cb -0.18 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1hzl s ALA 44 CO -0.03 0.60 -0.16 0.00 0.00 0.00 0.00 175.76 176.17 1hzl s ASN 46 N -2.82 6.85 0.28 0.00 3.84 -1.04 -3.67 114.94 118.39 1hzl s ASN 46 Ca 0.16 2.06 0.17 0.00 0.21 0.00 0.00 52.86 55.46 1hzl s ASN 46 Cb -0.04 -2.55 0.09 0.00 -0.55 0.00 0.00 41.25 38.20 1hzl s ASN 46 CO 0.05 -0.74 1.38 1.55 -2.79 0.00 0.00 177.10 176.55 1hzl h PRO 47 N 8.07 0.00 0.12 0.43 0.13 -1.93 -3.35 132.00 135.47 1hzl h PRO 47 Ca -0.36 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.49 1hzl h PRO 47 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hzl h PRO 47 CO 0.92 0.34 -1.43 0.00 -0.23 0.00 0.00 178.00 177.60 1hzl h ALA 48 N 1.62 0.17 -1.72 -0.56 0.00 -1.97 -3.41 119.26 113.39 1hzl h ALA 48 Ca -0.02 -1.09 -0.69 0.00 0.00 0.00 0.00 54.91 53.11 1hzl h ALA 48 Cb 1.31 0.47 -0.16 0.00 0.00 0.00 0.00 17.79 19.41 1hzl h ALA 48 CO 0.05 0.83 1.10 0.95 0.00 0.00 0.00 179.25 182.18 1hzl s THR 49 N -2.48 4.67 -0.30 0.00 -4.23 -1.26 -4.85 115.64 107.19 1hzl s THR 49 Ca -0.20 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1hzl s THR 49 Cb 0.04 -4.86 0.20 0.00 1.34 0.00 0.00 72.50 69.22 1hzl s THR 49 CO 0.77 -1.61 0.70 0.00 -0.54 0.00 0.00 174.62 173.94 1hzl s ALA 50 N 2.80 -2.79 0.19 3.99 0.00 -1.26 -4.29 121.76 120.40 1hzl s ALA 50 Ca 0.38 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.51 1hzl s ALA 50 Cb -0.03 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1hzl s ALA 50 CO -0.07 -1.93 -0.21 -0.08 0.00 0.00 0.00 175.76 173.48 1hzl s THR 51 N 2.78 2.13 -0.15 0.00 -1.32 -1.18 -4.90 115.64 113.00 1hzl s THR 51 Ca 0.14 -2.05 -0.07 0.00 -1.21 0.00 0.00 61.69 58.51 1hzl s THR 51 Cb -0.08 -2.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.84 1hzl s THR 51 CO -0.24 -0.25 0.08 -0.94 -2.21 0.00 0.00 174.62 171.06 1hzl s SER 52 N -2.81 5.87 0.20 8.08 1.04 -1.26 -1.94 113.70 122.88 1hzl s SER 52 Ca 0.20 0.22 0.09 0.00 0.48 0.00 0.00 55.95 56.94 1hzl s SER 52 Cb -0.06 -1.94 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 1hzl s SER 52 CO 0.09 0.27 -0.18 0.72 0.98 0.00 0.00 173.24 175.12 1hzl s PHE 53 N -0.18 1.92 0.20 5.02 -0.71 -0.33 -4.92 117.98 118.98 1hzl s PHE 53 Ca 0.08 -0.46 0.07 0.00 -1.04 0.00 0.00 56.93 55.58 1hzl s PHE 53 Cb -0.12 -0.91 -0.04 0.00 -1.21 0.00 0.00 43.02 40.75 1hzl s PHE 53 CO 0.01 0.43 0.06 0.99 -1.34 0.00 0.00 175.22 175.38 1hzl s THR 54 N -2.41 3.95 0.72 -4.49 2.01 -1.26 -1.49 115.64 112.67 1hzl s THR 54 Ca 0.21 -1.44 -0.03 0.00 0.31 0.00 0.00 61.69 60.74 1hzl s THR 54 Cb -0.04 -3.04 0.12 0.00 0.01 0.00 0.00 72.50 69.54 1hzl s THR 54 CO 0.09 -0.20 1.00 0.42 -0.69 0.00 0.00 174.62 175.24 1hzl s THR 55 N -1.91 2.21 0.00 -0.82 -4.23 -0.96 -4.85 115.64 105.08 1hzl s THR 55 Ca 0.30 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1hzl s THR 55 Cb -0.09 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1hzl s THR 55 CO 0.21 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.76 1hzl n ASP 56 N -2.89 0.00 0.23 3.99 9.92 -1.15 -4.26 116.55 122.40 1hzl n ASP 56 Ca 0.13 -0.51 0.07 0.00 -0.53 0.00 0.00 54.79 53.96 1hzl n ASP 56 Cb 0.60 0.00 0.56 0.00 -0.64 0.00 0.00 41.12 41.64 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 -0.51 1.64 -0.43 2.24 0.00 -1.94 -0.78 119.26 119.49 1hzl h ALA 57 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1hzl h ALA 57 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hzl h ALA 57 CO 0.00 0.20 0.05 0.45 0.00 0.00 0.00 179.25 179.95 1hzl n SER 58 N -4.21 4.19 -1.26 0.00 2.88 -1.26 -4.22 113.62 109.73 1hzl n SER 58 Ca -0.02 -2.70 -0.13 0.00 -1.33 0.00 0.00 58.87 54.69 1hzl n SER 58 Cb 0.23 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.99 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 59 N 0.31 1.27 3.45 0.46 0.00 -0.43 -4.45 105.19 105.80 1hzl n GLY 59 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1hzl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl s ALA 60 N -2.10 2.84 0.32 4.61 0.00 -1.26 -2.21 121.76 123.96 1hzl s ALA 60 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1hzl s ALA 60 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 1hzl s ALA 60 CO 0.00 0.26 0.05 0.00 0.00 0.00 0.00 175.76 176.07 1hzl s ALA 61 N 0.25 2.32 -0.30 0.00 0.00 -0.81 -2.91 121.76 120.31 1hzl s ALA 61 Ca -0.06 -2.03 -0.14 0.00 0.00 0.00 0.00 51.96 49.73 1hzl s ALA 61 Cb -0.15 0.63 0.14 0.00 0.00 0.00 0.00 23.12 23.75 1hzl s ALA 61 CO 0.04 -0.29 0.88 -1.54 0.00 0.00 0.00 175.76 174.85 1hzl s SER 62 N -3.47 -0.72 0.18 0.00 1.04 -1.26 -1.46 113.70 108.00 1hzl s SER 62 Ca 0.36 1.04 -0.17 0.00 0.48 0.00 0.00 55.95 57.67 1hzl s SER 62 Cb 0.08 1.65 0.03 0.00 0.10 0.00 0.00 66.02 67.88 1hzl s SER 62 CO 0.15 -0.15 0.49 0.72 0.98 0.00 0.00 173.24 175.42 1hzl s PHE 63 N 2.17 -0.09 -0.24 5.02 -0.12 -0.66 -4.98 117.98 119.09 1hzl s PHE 63 Ca -0.06 -0.25 -0.18 0.00 -0.05 0.00 0.00 56.93 56.39 1hzl s PHE 63 Cb -0.07 0.33 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1hzl s PHE 63 CO -0.17 -0.87 0.51 -1.54 -0.05 0.00 0.00 175.22 173.10 1hzl s SER 64 N -2.87 6.48 -0.08 1.98 1.04 -1.26 -0.90 113.70 118.10 1hzl s SER 64 Ca 0.09 0.58 0.02 0.00 0.48 0.00 0.00 55.95 57.12 1hzl s SER 64 Cb -0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 1hzl s SER 64 CO -0.04 -0.24 -0.13 0.12 0.98 0.00 0.00 173.24 173.93 1hzl s PHE 65 N 2.02 2.76 0.60 5.02 5.36 -0.32 -4.91 117.98 128.51 1hzl s PHE 65 Ca 0.22 -0.28 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 1hzl s PHE 65 Cb -0.15 -1.70 0.01 0.00 -0.34 0.00 0.00 43.02 40.83 1hzl s PHE 65 CO 0.09 0.08 0.91 0.08 -1.46 0.00 0.00 175.22 174.93 1hzl s VAL 66 N -0.41 3.70 0.17 3.12 1.01 -1.26 -1.19 120.40 125.53 1hzl s VAL 66 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1hzl s VAL 66 Cb -0.12 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1hzl s VAL 66 CO 0.02 -0.50 0.05 0.68 0.00 0.00 0.00 175.10 175.34 1hzl s VAL 67 N -3.02 0.37 -0.26 2.92 -7.23 -0.85 -4.91 120.40 107.43 1hzl s VAL 67 Ca 0.54 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1hzl s VAL 67 Cb -0.11 -2.18 0.08 0.00 0.56 0.00 0.00 36.38 34.74 1hzl s VAL 67 CO 0.46 -0.38 0.08 -0.13 -0.31 0.00 0.00 175.10 174.82 1hzl s ARG 68 N -4.00 0.55 0.19 4.82 0.52 -1.26 -1.16 118.95 118.61 1hzl s ARG 68 Ca 0.27 -0.67 -0.22 0.00 -0.52 0.00 0.00 55.73 54.59 1hzl s ARG 68 Cb 0.07 -1.85 0.12 0.00 0.52 0.00 0.00 34.95 33.81 1hzl s ARG 68 CO 0.05 -0.85 1.57 -0.22 0.02 0.00 0.00 175.30 175.87 1hzl h LYS 69 N 8.23 -0.12 -6.39 3.54 3.64 -1.91 -3.40 116.57 120.15 1hzl h LYS 69 Ca -0.16 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.56 1hzl h LYS 69 Cb 1.06 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.74 1hzl h LYS 69 CO 0.41 -0.08 -0.72 0.45 -2.27 0.00 0.00 179.45 177.24 1hzl s SER 70 N -5.24 4.54 -0.30 4.20 0.15 -1.26 -1.49 113.70 114.30 1hzl s SER 70 Ca -0.14 -0.24 -0.23 0.00 0.70 0.00 0.00 55.95 56.04 1hzl s SER 70 Cb 0.16 -0.99 0.19 0.00 -1.71 0.00 0.00 66.02 63.68 1hzl s SER 70 CO 0.68 0.24 1.41 -0.72 1.20 0.00 0.00 173.24 176.05 1hzl s TYR 71 N -1.09 -0.06 0.15 3.44 -0.85 -0.89 -5.00 117.35 113.05 1hzl s TYR 71 Ca 0.19 0.15 -0.32 0.00 -0.52 0.00 0.00 57.07 56.57 1hzl s TYR 71 Cb -0.11 0.41 -0.12 0.00 0.38 0.00 0.00 41.96 42.52 1hzl s TYR 71 CO 0.10 -0.03 1.73 2.41 -1.52 0.00 0.00 175.55 178.24 1hzl n THR 72 N 1.85 0.15 -2.95 -3.49 -1.04 -1.26 -1.62 114.28 105.91 1hzl n THR 72 Ca -0.11 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1hzl n THR 72 Cb 0.57 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 1hzl n THR 72 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1hzl s GLY 73 N 1.76 2.08 0.00 3.41 0.00 0.16 -4.71 107.32 110.02 1hzl s GLY 73 Ca 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1hzl s GLY 73 CO 0.37 0.08 0.00 -1.26 0.00 0.00 0.00 173.10 172.28 1hzl n SER 74 N -0.98 0.00 -4.24 1.64 2.88 -1.24 -2.93 113.62 108.76 1hzl n SER 74 Ca 0.03 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.31 1hzl n SER 74 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.85 1hzl n SER 74 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1hzl s THR 75 N -2.04 1.62 -1.04 2.46 -4.23 -0.29 -1.72 115.64 110.40 1hzl s THR 75 Ca 0.00 -1.13 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1hzl s THR 75 Cb 0.00 -1.40 0.08 0.00 1.34 0.00 0.00 72.50 72.52 1hzl s THR 75 CO 0.00 0.23 1.28 -0.81 -0.54 0.00 0.00 174.62 174.78 1hzl n PRO 76 N 1.97 0.01 -0.08 3.99 -0.04 -1.26 -2.88 135.00 136.71 1hzl n PRO 76 Ca -0.17 0.33 -0.20 0.00 -0.04 0.00 0.00 63.50 63.43 1hzl n PRO 76 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1hzl n PRO 76 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1hzl h GLU 77 N 0.00 0.04 0.00 0.54 4.39 -2.02 -3.48 114.58 114.05 1hzl h GLU 77 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1hzl h GLU 77 Cb 0.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1hzl h GLU 77 CO 0.00 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.29 1hzl n GLY 78 N 1.53 -0.31 3.31 -3.84 0.00 -1.14 -5.17 105.19 99.58 1hzl n GLY 78 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.01 0.48 2.61 2.01 -1.26 -5.01 115.64 114.47 1hzl s THR 79 Ca 0.00 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 1hzl s THR 79 Cb 0.00 -0.60 -0.09 0.00 0.01 0.00 0.00 72.50 71.83 1hzl s THR 79 CO 0.00 0.01 1.02 -2.16 -0.69 0.00 0.00 174.62 172.80 1hzl s PRO 80 N 0.52 3.86 0.00 4.92 0.04 -1.26 -1.14 135.00 141.94 1hzl s PRO 80 Ca -0.02 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1hzl s PRO 80 Cb -0.04 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1hzl s PRO 80 CO -0.03 -0.37 0.00 0.28 0.04 0.00 0.00 177.00 176.92 1hzl n VAL 81 N -1.02 0.00 -0.01 -0.36 0.31 -1.24 -4.86 118.33 111.15 1hzl n VAL 81 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1hzl n VAL 81 Cb 0.53 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 2.16 -2.35 3.89 2.92 0.00 -1.15 -4.98 105.19 105.68 1hzl n GLY 82 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1hzl n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzl s SER 83 N -0.01 6.50 0.14 1.61 0.01 -1.26 0.37 113.70 121.06 1hzl s SER 83 Ca 0.00 0.80 0.10 0.00 1.31 0.00 0.00 55.95 58.16 1hzl s SER 83 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1hzl s SER 83 CO 0.00 -0.18 -0.22 -0.69 0.41 0.00 0.00 173.24 172.56 1hzl s VAL 84 N -2.03 1.99 -0.28 3.43 1.01 -0.64 -4.51 120.40 119.37 1hzl s VAL 84 Ca 0.45 -1.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.56 1hzl s VAL 84 Cb -0.11 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.56 1hzl s VAL 84 CO 0.28 -0.11 0.60 -0.62 0.00 0.00 0.00 175.10 175.24 1hzl s ASP 85 N -2.31 -1.00 -0.05 3.32 -1.08 -1.26 -2.09 116.67 112.21 1hzl s ASP 85 Ca 0.14 1.36 0.02 0.00 -0.52 0.00 0.00 52.55 53.54 1hzl s ASP 85 Cb -0.08 2.10 0.11 0.00 -1.46 0.00 0.00 42.92 43.59 1hzl s ASP 85 CO 0.06 -0.23 0.85 0.00 0.52 0.00 0.00 175.17 176.38 1hzl n ALA 87 N 0.15 2.42 0.00 0.00 0.00 -1.26 -4.35 120.51 117.48 1hzl n ALA 87 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hzl n ALA 87 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1hzl n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hzl n THR 88 N -0.75 0.00 -0.35 0.00 5.66 -1.26 -5.10 114.28 112.49 1hzl n THR 88 Ca 0.10 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.81 1hzl n THR 88 Cb 0.05 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.10 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 -4.17 -3.76 1.79 0.00 -1.21 -4.97 120.51 108.20 1hzl n ALA 89 Ca 0.00 -1.61 -0.35 0.00 0.00 0.00 0.00 53.44 51.48 1hzl n ALA 89 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.24 3.60 0.69 0.00 0.00 -1.26 -4.82 121.76 117.74 1hzl s ALA 90 Ca 0.67 -3.35 -0.11 0.00 0.00 0.00 0.00 51.96 49.17 1hzl s ALA 90 Cb -0.18 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.36 1hzl s ALA 90 CO 0.61 -2.10 1.08 0.00 0.00 0.00 0.00 175.76 175.34 1hzl n ASN 92 N -2.99 -0.95 -3.84 0.00 4.13 -0.98 -2.32 115.26 108.31 1hzl n ASN 92 Ca 0.07 -2.57 -0.12 0.00 1.68 0.00 0.00 54.58 53.64 1hzl n ASN 92 Cb 0.56 1.85 -0.10 0.00 -1.54 0.00 0.00 39.78 40.55 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hzl s LEU 93 N 0.00 1.35 0.14 3.41 2.96 0.53 -1.81 118.68 125.27 1hzl s LEU 93 Ca 0.25 0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 53.95 1hzl s LEU 93 Cb -0.00 0.77 0.06 0.00 0.50 0.00 0.00 46.19 47.52 1hzl s LEU 93 CO 0.18 -0.30 0.56 -0.83 -1.32 0.00 0.00 176.35 174.64 1hzl s GLY 94 N -0.97 -0.54 0.12 7.98 0.00 -1.09 0.46 107.32 113.29 1hzl s GLY 94 Ca -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.03 1hzl s GLY 94 CO 0.02 0.11 0.05 0.00 0.00 0.00 0.00 173.10 173.28 1hzl s ALA 95 N -3.57 0.82 0.00 3.20 0.00 -1.04 -2.58 121.76 118.59 1hzl s ALA 95 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1hzl s ALA 95 Cb -0.00 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1hzl s ALA 95 CO -0.11 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1hzl n GLY 96 N -0.07 2.80 3.82 0.00 0.00 -0.61 -3.49 105.19 107.63 1hzl n GLY 96 Ca -0.06 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1hzl n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hzl s ASN 97 N 0.00 4.30 0.56 1.61 2.47 -0.61 -2.76 114.94 120.51 1hzl s ASN 97 Ca 0.00 -1.57 0.45 0.00 0.42 0.00 0.00 52.86 52.16 1hzl s ASN 97 Cb 0.00 0.61 1.60 0.00 -1.45 0.00 0.00 41.25 42.01 1hzl s ASN 97 CO 0.00 -0.98 1.59 0.28 -3.72 0.00 0.00 177.10 174.26 1hzl h SER 98 N 1.12 0.00 0.00 -4.21 0.02 -2.00 -3.36 113.55 105.12 1hzl h SER 98 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1hzl h SER 98 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1hzl h SER 98 CO 0.68 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 1hzl n GLY 99 N -1.87 0.41 3.20 -3.77 0.00 -1.26 -5.03 105.19 96.88 1hzl n GLY 99 Ca 0.38 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.49 0.19 -4.48 0.99 0.00 -1.26 -4.94 117.00 107.01 1hzl n LEU 100 Ca 0.00 1.05 -0.27 0.00 0.00 0.00 0.00 56.01 56.79 1hzl n LEU 100 Cb 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 43.42 42.49 1hzl n LEU 100 CO 0.00 -1.55 -0.49 -0.62 0.00 0.00 0.00 177.39 174.73 1hzl s ASP 101 N 0.49 3.77 0.00 1.96 2.15 -1.26 -1.57 116.67 122.22 1hzl s ASP 101 Ca 0.84 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.12 1hzl s ASP 101 Cb -1.18 -0.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 1hzl s ASP 101 CO 0.56 0.13 0.00 0.18 -0.17 0.00 0.00 175.17 175.87 1hzl n LEU 102 N 0.34 0.00 0.00 -1.34 4.77 -1.23 -4.53 117.00 115.01 1hzl n LEU 102 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1hzl n LEU 102 Cb 0.55 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1hzl n LEU 102 CO 0.31 0.00 0.76 0.61 -1.33 0.00 0.00 177.39 177.73 1hzl n GLY 103 N 4.73 0.40 2.95 -0.72 0.00 -1.26 -4.75 105.19 106.53 1hzl n GLY 103 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1hzl n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hzl s HIS 104 N -2.45 -0.11 -0.13 1.61 -3.43 -1.25 -2.49 115.29 107.04 1hzl s HIS 104 Ca 0.21 0.29 -0.06 0.00 -0.80 0.00 0.00 55.06 54.70 1hzl s HIS 104 Cb -0.01 -0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 1hzl s HIS 104 CO 0.00 -0.08 0.10 0.08 -2.00 0.00 0.00 174.74 172.84 1hzl s VAL 105 N 0.34 5.13 -0.02 -5.38 1.01 0.17 -4.83 120.40 116.83 1hzl s VAL 105 Ca -0.02 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1hzl s VAL 105 Cb -0.04 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1hzl s VAL 105 CO -0.01 0.57 0.92 0.00 0.00 0.00 0.00 175.10 176.57 1hzl s ALA 106 N -0.58 3.21 0.40 5.51 0.00 -1.26 -0.35 121.76 128.69 1hzl s ALA 106 Ca 0.12 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.60 1hzl s ALA 106 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1hzl s ALA 106 CO 0.02 -0.22 0.40 -0.51 0.00 0.00 0.00 175.76 175.45 1hzl s LEU 107 N 1.02 3.48 -0.23 0.00 1.43 -0.98 -4.74 118.68 118.65 1hzl s LEU 107 Ca 0.49 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1hzl s LEU 107 Cb -0.20 -2.19 0.12 0.00 0.03 0.00 0.00 46.19 43.95 1hzl s LEU 107 CO 0.25 -0.62 0.42 -0.89 0.23 0.00 0.00 176.35 175.74 1hzl s THR 108 N -2.42 -0.66 -0.08 5.49 2.01 -1.25 -4.23 115.64 114.50 1hzl s THR 108 Ca 0.48 0.02 -0.25 0.00 0.31 0.00 0.00 61.69 62.25 1hzl s THR 108 Cb -0.05 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1hzl s THR 108 CO 0.29 -0.04 0.78 -0.36 -0.69 0.00 0.00 174.62 174.59 1hzl s PHE 109 N 2.60 3.55 0.00 4.92 0.40 -1.26 0.04 117.98 128.23 1hzl s PHE 109 Ca 0.08 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 1hzl s PHE 109 Cb -0.14 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.48 1hzl s PHE 109 CO -0.15 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.17