#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl s PRO 2 N 0.00 3.17 0.51 0.00 0.04 -1.26 -4.93 135.00 132.52 1hzl s PRO 2 Ca 0.00 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.38 1hzl s PRO 2 Cb 0.00 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.59 1hzl s PRO 2 CO 0.00 -0.94 0.50 0.00 0.04 0.00 0.00 177.00 176.60 1hzl n ALA 3 N -2.10 0.90 -3.49 8.56 0.00 -0.08 -4.80 120.51 119.51 1hzl n ALA 3 Ca 0.09 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1hzl n ALA 3 Cb 0.52 0.72 -0.05 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 -2.41 -0.74 0.05 0.00 2.19 -1.26 -2.94 117.98 112.87 1hzl s PHE 4 Ca 0.38 1.33 -0.05 0.00 0.33 0.00 0.00 56.93 58.92 1hzl s PHE 4 Cb -0.03 0.45 -0.02 0.00 -1.31 0.00 0.00 43.02 42.11 1hzl s PHE 4 CO 0.24 -0.37 0.07 -1.12 1.83 0.00 0.00 175.22 175.88 1hzl s SER 5 N 2.26 0.26 0.12 6.13 0.01 -1.07 -4.86 113.70 116.54 1hzl s SER 5 Ca -0.04 -0.69 0.09 0.00 1.31 0.00 0.00 55.95 56.62 1hzl s SER 5 Cb -0.06 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 1hzl s SER 5 CO -0.17 -0.57 -0.22 0.54 0.41 0.00 0.00 173.24 173.22 1hzl s VAL 6 N -3.19 1.88 0.00 3.43 0.11 -1.26 -1.85 120.40 119.52 1hzl s VAL 6 Ca 0.00 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1hzl s VAL 6 Cb 0.02 -1.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 1hzl s VAL 6 CO -0.07 -0.04 0.91 -1.20 -3.33 0.00 0.00 175.10 171.37 1hzl n SER 7 N 0.96 0.00 -4.23 3.54 7.64 -0.63 -4.77 113.62 116.13 1hzl n SER 7 Ca -0.18 0.91 -0.30 0.00 1.01 0.00 0.00 58.87 60.31 1hzl n SER 7 Cb 0.54 -0.41 0.18 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.65 0.54 0.00 1.43 0.04 -1.26 -5.01 135.00 128.08 1hzl s PRO 8 Ca 0.00 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.81 1hzl s PRO 8 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1hzl s PRO 8 CO 0.00 -2.51 0.00 0.00 0.04 0.00 0.00 177.00 174.53 1hzl n ALA 9 N -3.88 0.00 -3.59 8.56 0.00 -1.26 -4.99 120.51 115.35 1hzl n ALA 9 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 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 0.45 0.00 0.00 0.00 177.50 177.95 1hzl s SER 10 N 0.00 -0.16 -1.60 0.00 0.15 -1.26 -3.91 113.70 106.92 1hzl s SER 10 Ca 0.00 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.43 1hzl s SER 10 Cb 0.00 0.20 0.17 0.00 -1.71 0.00 0.00 66.02 64.68 1hzl s SER 10 CO 0.00 -0.34 0.63 0.61 1.20 0.00 0.00 173.24 175.35 1hzl n GLY 11 N -0.20 -0.44 0.00 9.45 0.00 0.56 -4.81 105.19 109.74 1hzl n GLY 11 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.06 0.00 -3.49 0.99 4.77 -0.67 -4.63 117.00 109.91 1hzl n LEU 12 Ca 0.08 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1hzl n LEU 12 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1hzl n LEU 12 CO 0.79 -0.24 0.40 -0.55 -1.33 0.00 0.00 177.39 176.47 1hzl s SER 13 N -1.29 -0.59 0.20 -1.43 0.15 -1.26 -4.54 113.70 104.94 1hzl s SER 13 Ca 0.00 0.35 -0.32 0.00 0.70 0.00 0.00 55.95 56.69 1hzl s SER 13 Cb 0.00 0.56 -0.11 0.00 -1.71 0.00 0.00 66.02 64.76 1hzl s SER 13 CO 0.00 -0.77 1.63 -0.62 1.20 0.00 0.00 173.24 174.68 1hzl s ASP 14 N -1.92 6.48 0.00 5.45 2.15 -1.26 -1.45 116.67 126.12 1hzl s ASP 14 Ca -0.05 2.75 0.00 0.00 0.43 0.00 0.00 52.55 55.68 1hzl s ASP 14 Cb -0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1hzl s ASP 14 CO -0.01 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1hzl n GLY 15 N 3.67 2.84 3.59 2.66 0.00 -0.70 -4.93 105.19 112.31 1hzl n GLY 15 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.55 1.25 -4.03 1.61 0.00 -0.53 -4.50 117.38 110.64 1hzl n GLN 16 Ca 0.00 0.45 -0.35 0.00 -0.00 0.00 0.00 57.00 57.10 1hzl n GLN 16 Cb 0.00 -1.94 -0.13 0.00 0.00 0.00 0.00 30.24 28.17 1hzl n GLN 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1hzl s SER 17 N -0.04 4.68 0.21 1.69 0.15 -1.26 -2.03 113.70 117.09 1hzl s SER 17 Ca 0.71 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 57.13 1hzl s SER 17 Cb -0.82 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1hzl s SER 17 CO 0.53 0.04 0.36 0.68 1.20 0.00 0.00 173.24 176.04 1hzl s VAL 18 N 1.16 5.26 -0.56 4.45 -7.23 0.10 -4.85 120.40 118.73 1hzl s VAL 18 Ca 0.03 -0.69 -0.21 0.00 -1.81 0.00 0.00 61.98 59.29 1hzl s VAL 18 Cb -0.14 -3.79 0.07 0.00 0.56 0.00 0.00 36.38 33.07 1hzl s VAL 18 CO 0.01 -0.23 0.77 -0.44 -0.31 0.00 0.00 175.10 174.90 1hzl s SER 19 N -3.54 6.23 0.60 4.85 0.01 -1.26 -1.34 113.70 119.26 1hzl s SER 19 Ca 0.36 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 1hzl s SER 19 Cb -0.10 -2.35 0.04 0.00 0.21 0.00 0.00 66.02 63.82 1hzl s SER 19 CO 0.29 -1.12 0.86 -0.69 0.41 0.00 0.00 173.24 173.00 1hzl s VAL 20 N 3.19 2.57 -0.30 3.43 1.01 -0.25 -1.60 120.40 128.45 1hzl s VAL 20 Ca 0.19 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1hzl s VAL 20 Cb -0.18 -3.02 0.17 0.00 0.00 0.00 0.00 36.38 33.34 1hzl s VAL 20 CO 0.12 -0.02 0.87 -0.94 0.00 0.00 0.00 175.10 175.13 1hzl s SER 21 N -4.45 -0.81 0.03 3.32 1.04 -0.77 -2.41 113.70 109.65 1hzl s SER 21 Ca 0.58 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.85 1hzl s SER 21 Cb -0.10 1.81 -0.04 0.00 0.10 0.00 0.00 66.02 67.79 1hzl s SER 21 CO 0.41 -0.15 0.09 -0.69 0.98 0.00 0.00 173.24 173.87 1hzl s VAL 22 N 2.72 4.71 0.24 5.02 1.01 -0.52 -2.60 120.40 130.98 1hzl s VAL 22 Ca 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1hzl s VAL 22 Cb -0.10 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1hzl s VAL 22 CO -0.17 0.26 0.27 -0.94 0.00 0.00 0.00 175.10 174.52 1hzl s SER 23 N -2.02 0.28 0.00 3.32 1.04 -1.15 -0.26 113.70 114.91 1hzl s SER 23 Ca 0.26 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1hzl s SER 23 Cb -0.12 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1hzl s SER 23 CO 0.18 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1hzl n GLY 24 N -0.36 2.72 0.00 7.32 0.00 -1.26 -0.90 105.19 112.71 1hzl n GLY 24 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.07 0.00 -3.64 4.61 0.00 -1.07 -4.34 120.51 116.14 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 -0.07 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 -3.41 -2.29 0.21 0.00 0.00 -1.20 -4.73 121.76 110.33 1hzl s ALA 26 Ca 0.00 2.18 -0.32 0.00 0.00 0.00 0.00 51.96 53.82 1hzl s ALA 26 Cb 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 23.12 21.26 1hzl s ALA 26 CO 0.00 -0.34 1.36 0.00 0.00 0.00 0.00 175.76 176.78 1hzl n ALA 27 N 3.60 0.58 0.00 0.00 0.00 -1.15 -3.10 120.51 120.43 1hzl n ALA 27 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hzl n ALA 27 Cb 0.57 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 2.26 1.72 2.95 0.00 0.00 -1.26 -4.94 105.19 105.92 1hzl n GLY 28 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.64 0.21 -0.17 1.61 0.41 -1.18 -5.05 118.70 113.89 1hzl s GLU 29 Ca 0.00 -0.34 0.01 0.00 -0.41 0.00 0.00 54.97 54.23 1hzl s GLU 29 Cb 0.00 0.08 0.02 0.00 -1.78 0.00 0.00 34.13 32.44 1hzl s GLU 29 CO 0.00 -0.04 -0.19 0.99 -0.49 0.00 0.00 175.26 175.53 1hzl s THR 30 N -0.87 2.14 0.12 3.63 2.01 -1.26 -2.28 115.64 119.13 1hzl s THR 30 Ca -0.10 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.02 1hzl s THR 30 Cb -0.06 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1hzl s THR 30 CO -0.00 0.54 0.14 -0.31 -0.69 0.00 0.00 174.62 174.29 1hzl s TYR 31 N 1.19 3.24 -0.30 4.92 2.02 0.20 -4.60 117.35 124.03 1hzl s TYR 31 Ca 0.02 0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.70 1hzl s TYR 31 Cb -0.14 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1hzl s TYR 31 CO -0.10 0.53 0.14 0.71 -1.57 0.00 0.00 175.55 175.25 1hzl s TYR 32 N -1.57 3.16 0.08 2.71 1.51 -0.73 -1.44 117.35 121.07 1hzl s TYR 32 Ca 0.31 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1hzl s TYR 32 Cb -0.11 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 1hzl s TYR 32 CO 0.24 -0.42 -0.02 -1.50 -1.11 0.00 0.00 175.55 172.73 1hzl s ILE 33 N 1.62 3.87 -0.03 2.71 2.07 -1.02 -2.68 121.20 127.74 1hzl s ILE 33 Ca 0.05 -1.02 -0.29 0.00 -1.41 0.00 0.00 60.65 57.99 1hzl s ILE 33 Cb -0.17 -2.83 0.10 0.00 0.13 0.00 0.00 42.46 39.70 1hzl s ILE 33 CO 0.06 0.14 0.88 0.00 -1.91 0.00 0.00 174.94 174.11 1hzl s ALA 34 N -1.26 -1.83 -0.05 1.50 0.00 -0.93 -3.17 121.76 116.02 1hzl s ALA 34 Ca 0.24 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 1hzl s ALA 34 Cb -0.12 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1hzl s ALA 34 CO 0.16 -0.60 0.48 -1.14 0.00 0.00 0.00 175.76 174.67 1hzl s GLN 35 N -2.63 4.20 0.36 0.00 0.74 -1.26 -2.59 119.66 118.47 1hzl s GLN 35 Ca 0.02 0.50 0.07 0.00 0.05 0.00 0.00 55.36 56.01 1hzl s GLN 35 Cb -0.01 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 1hzl s GLN 35 CO -0.06 0.40 0.25 0.00 -0.55 0.00 0.00 175.29 175.33 1hzl s ALA 37 N -3.34 -2.53 0.81 0.00 0.00 -0.02 -1.72 121.76 114.95 1hzl s ALA 37 Ca 0.36 2.05 -0.11 0.00 0.00 0.00 0.00 51.96 54.25 1hzl s ALA 37 Cb 0.02 -2.03 0.07 0.00 0.00 0.00 0.00 23.12 21.18 1hzl s ALA 37 CO 0.25 -1.05 1.09 -1.25 0.00 0.00 0.00 175.76 174.81 1hzl s PRO 38 N 2.69 2.01 -0.37 0.00 0.04 -1.26 -1.86 135.00 136.26 1hzl s PRO 38 Ca -0.00 0.71 0.13 0.00 0.04 0.00 0.00 61.00 61.87 1hzl s PRO 38 Cb -0.09 -1.90 0.38 0.00 0.04 0.00 0.00 34.50 32.92 1hzl s PRO 38 CO -0.18 -1.69 0.86 1.55 0.04 0.00 0.00 177.00 177.58 1hzl n VAL 39 N -3.49 0.14 -4.21 -0.36 3.14 -0.69 -4.87 118.33 107.99 1hzl n VAL 39 Ca 0.07 -3.73 -0.33 0.00 -2.96 0.00 0.00 64.34 57.39 1hzl n VAL 39 Cb 0.56 0.22 -0.07 0.00 -1.06 0.00 0.00 33.84 33.48 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 0.16 -0.24 0.00 7.55 0.00 -1.26 -4.15 105.19 107.25 1hzl n GLY 40 Ca 0.18 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1hzl n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzl n GLY 41 N -2.44 -1.17 3.43 -0.02 0.00 -1.26 -5.15 105.19 98.58 1hzl n GLY 41 Ca -0.28 0.48 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 1.57 -0.39 1.61 -0.21 -1.26 -5.12 119.66 115.86 1hzl s GLN 42 Ca 0.00 -1.83 -0.10 0.00 0.02 0.00 0.00 55.36 53.46 1hzl s GLN 42 Cb 0.00 -0.99 0.05 0.00 1.00 0.00 0.00 33.01 33.07 1hzl s GLN 42 CO 0.00 -0.07 0.21 0.34 -2.12 0.00 0.00 175.29 173.66 1hzl s ASP 43 N -3.45 5.63 -0.44 5.90 2.15 -1.26 -1.71 116.67 123.50 1hzl s ASP 43 Ca 0.32 -1.23 -0.22 0.00 0.43 0.00 0.00 52.55 51.84 1hzl s ASP 43 Cb 0.06 -1.98 0.02 0.00 -0.30 0.00 0.00 42.92 40.72 1hzl s ASP 43 CO 0.13 -0.44 0.73 0.00 -0.17 0.00 0.00 175.17 175.42 1hzl s ALA 44 N 1.48 3.32 0.63 3.66 0.00 -0.77 -4.28 121.76 125.78 1hzl s ALA 44 Ca 0.02 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1hzl s ALA 44 Cb -0.21 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.62 1hzl s ALA 44 CO 0.04 -1.85 0.83 0.00 0.00 0.00 0.00 175.76 174.78 1hzl s ASN 46 N -4.51 4.36 0.22 0.00 3.04 -0.45 -2.18 114.94 115.42 1hzl s ASN 46 Ca 0.58 -1.19 0.05 0.00 0.04 0.00 0.00 52.86 52.34 1hzl s ASN 46 Cb -0.04 -1.60 0.20 0.00 -1.54 0.00 0.00 41.25 38.28 1hzl s ASN 46 CO 0.38 -0.17 1.52 1.55 -3.04 0.00 0.00 177.10 177.34 1hzl h PRO 47 N 7.88 0.19 -0.55 0.43 0.13 -1.88 -3.22 132.00 134.98 1hzl h PRO 47 Ca -0.25 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1hzl h PRO 47 Cb 1.07 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 1hzl h PRO 47 CO 0.52 0.79 0.26 0.00 -0.23 0.00 0.00 178.00 179.33 1hzl h ALA 48 N 1.17 0.71 -1.90 -0.56 0.00 -1.95 -3.27 119.26 113.46 1hzl h ALA 48 Ca -0.01 -0.13 -0.79 0.00 0.00 0.00 0.00 54.91 53.98 1hzl h ALA 48 Cb 1.20 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.53 1hzl h ALA 48 CO 0.10 0.29 1.00 0.25 0.00 0.00 0.00 179.25 180.89 1hzl n THR 49 N -4.55 4.77 -3.92 0.00 -2.24 -1.21 -4.92 114.28 102.20 1hzl n THR 49 Ca 0.03 -5.31 -0.30 0.00 -2.27 0.00 0.00 64.05 56.19 1hzl n THR 49 Cb 0.13 -2.34 -0.15 0.00 -2.10 0.00 0.00 70.33 65.87 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 -1.10 2.59 -0.07 6.98 0.00 -1.24 -4.16 121.76 124.77 1hzl s ALA 50 Ca 0.34 -2.46 0.06 0.00 0.00 0.00 0.00 51.96 49.90 1hzl s ALA 50 Cb -0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1hzl s ALA 50 CO 0.02 -1.77 -0.24 -0.08 0.00 0.00 0.00 175.76 173.68 1hzl s THR 51 N 0.83 2.01 -0.13 0.00 -1.32 -1.19 -5.03 115.64 110.81 1hzl s THR 51 Ca 0.12 -1.03 -0.04 0.00 -1.21 0.00 0.00 61.69 59.53 1hzl s THR 51 Cb -0.20 -1.71 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 1hzl s THR 51 CO -0.10 0.56 -0.01 -0.94 -2.21 0.00 0.00 174.62 171.92 1hzl s SER 52 N -0.04 5.10 0.33 8.08 1.04 -1.26 -2.43 113.70 124.52 1hzl s SER 52 Ca -0.07 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1hzl s SER 52 Cb -0.14 -1.69 -0.00 0.00 0.10 0.00 0.00 66.02 64.28 1hzl s SER 52 CO 0.05 0.25 0.04 2.22 0.98 0.00 0.00 173.24 176.77 1hzl n PHE 53 N 3.02 0.55 -4.16 5.02 1.16 -0.52 -4.94 117.46 117.60 1hzl n PHE 53 Ca -0.18 -1.81 -0.14 0.00 -1.87 0.00 0.00 57.45 53.45 1hzl n PHE 53 Cb 0.53 -0.15 -0.11 0.00 -1.61 0.00 0.00 39.48 38.14 1hzl n PHE 53 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1hzl s THR 54 N -2.43 0.84 0.82 1.97 2.01 -1.26 -0.63 115.64 116.96 1hzl s THR 54 Ca 0.06 -1.60 -0.14 0.00 0.31 0.00 0.00 61.69 60.32 1hzl s THR 54 Cb 0.00 -1.30 0.19 0.00 0.01 0.00 0.00 72.50 71.41 1hzl s THR 54 CO 0.04 -0.58 0.93 0.35 -0.69 0.00 0.00 174.62 174.66 1hzl n THR 55 N 0.60 0.00 -2.25 -0.82 -2.24 -0.97 -4.73 114.28 103.87 1hzl n THR 55 Ca -0.16 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1hzl n THR 55 Cb 0.58 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1hzl n THR 55 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hzl n ASP 56 N -3.97 0.46 -0.19 3.42 -0.08 -1.17 -4.64 116.55 110.38 1hzl n ASP 56 Ca 0.12 -0.03 -0.09 0.00 -1.51 0.00 0.00 54.79 53.29 1hzl n ASP 56 Cb 0.44 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.91 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 -0.51 0.72 -0.09 -1.67 0.00 -1.96 -1.78 119.26 113.97 1hzl h ALA 57 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hzl h ALA 57 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1hzl h ALA 57 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 1hzl n SER 58 N -4.36 0.47 -0.19 0.00 3.41 -1.26 -4.09 113.62 107.61 1hzl n SER 58 Ca 0.02 -1.96 -0.02 0.00 -0.26 0.00 0.00 58.87 56.65 1hzl n SER 58 Cb 0.27 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 59 N 0.66 0.56 3.33 5.00 0.00 -0.68 -4.67 105.19 109.39 1hzl n GLY 59 Ca 0.04 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1hzl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl s ALA 60 N -1.93 2.97 0.47 4.61 0.00 -1.26 -2.58 121.76 124.03 1hzl s ALA 60 Ca 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 50.68 1hzl s ALA 60 Cb 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.17 1hzl s ALA 60 CO 0.00 -0.75 0.64 0.00 0.00 0.00 0.00 175.76 175.65 1hzl s ALA 61 N 1.48 4.48 -0.29 0.00 0.00 0.64 -3.03 121.76 125.04 1hzl s ALA 61 Ca 0.03 -1.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.06 1hzl s ALA 61 Cb -0.16 -1.65 0.18 0.00 0.00 0.00 0.00 23.12 21.48 1hzl s ALA 61 CO 0.00 -0.46 1.23 -1.54 0.00 0.00 0.00 175.76 175.00 1hzl s SER 62 N -4.43 -0.21 0.06 0.00 1.04 -1.26 -1.44 113.70 107.46 1hzl s SER 62 Ca 0.57 0.37 -0.26 0.00 0.48 0.00 0.00 55.95 57.10 1hzl s SER 62 Cb -0.09 0.70 0.09 0.00 0.10 0.00 0.00 66.02 66.81 1hzl s SER 62 CO 0.35 -0.06 1.19 0.72 0.98 0.00 0.00 173.24 176.42 1hzl s PHE 63 N 0.57 0.04 -0.27 5.02 -0.71 -1.01 -4.98 117.98 116.64 1hzl s PHE 63 Ca -0.01 -0.26 -0.13 0.00 -1.04 0.00 0.00 56.93 55.49 1hzl s PHE 63 Cb -0.04 0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1hzl s PHE 63 CO -0.12 -0.51 0.27 -1.54 -1.34 0.00 0.00 175.22 171.98 1hzl s SER 64 N -3.64 6.14 0.10 1.98 1.04 -1.26 -1.10 113.70 116.97 1hzl s SER 64 Ca 0.26 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.88 1hzl s SER 64 Cb -0.01 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 1hzl s SER 64 CO 0.01 -0.10 0.05 0.12 0.98 0.00 0.00 173.24 174.30 1hzl s PHE 65 N 1.81 3.07 0.19 5.02 5.36 -0.45 -4.92 117.98 128.05 1hzl s PHE 65 Ca 0.11 0.00 0.05 0.00 -0.96 0.00 0.00 56.93 56.13 1hzl s PHE 65 Cb -0.16 -1.55 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 1hzl s PHE 65 CO 0.10 0.50 0.21 0.08 -1.46 0.00 0.00 175.22 174.65 1hzl s VAL 66 N -1.44 4.77 0.33 3.12 1.01 -1.26 -0.72 120.40 126.22 1hzl s VAL 66 Ca 0.28 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1hzl s VAL 66 Cb -0.11 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1hzl s VAL 66 CO 0.20 -0.17 0.02 0.68 0.00 0.00 0.00 175.10 175.83 1hzl s VAL 67 N -1.85 1.43 -0.20 2.92 -7.23 -0.86 -4.94 120.40 109.68 1hzl s VAL 67 Ca 0.33 -2.03 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1hzl s VAL 67 Cb -0.10 -2.75 0.07 0.00 0.56 0.00 0.00 36.38 34.16 1hzl s VAL 67 CO 0.26 -0.07 0.09 -0.13 -0.31 0.00 0.00 175.10 174.93 1hzl s ARG 68 N -3.82 0.23 0.12 4.82 1.81 -1.26 -1.72 118.95 119.14 1hzl s ARG 68 Ca 0.35 -0.27 -0.33 0.00 -1.72 0.00 0.00 55.73 53.75 1hzl s ARG 68 Cb 0.08 -1.78 -0.12 0.00 -0.45 0.00 0.00 34.95 32.68 1hzl s ARG 68 CO 0.15 -0.74 1.55 -0.22 -0.68 0.00 0.00 175.30 175.37 1hzl h LYS 69 N 8.37 -0.49 -6.55 3.54 3.64 -1.92 -3.42 116.57 119.75 1hzl h LYS 69 Ca -0.16 0.03 -0.67 0.00 -1.27 0.00 0.00 60.65 58.59 1hzl h LYS 69 Cb 1.11 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.88 1hzl h LYS 69 CO 0.33 -0.32 -0.74 -1.12 -2.27 0.00 0.00 179.45 175.33 1hzl s SER 70 N -4.94 4.37 -0.29 4.20 0.01 -1.26 -1.28 113.70 114.50 1hzl s SER 70 Ca -0.15 -0.38 -0.23 0.00 1.31 0.00 0.00 55.95 56.49 1hzl s SER 70 Cb 0.08 -0.83 0.17 0.00 0.21 0.00 0.00 66.02 65.65 1hzl s SER 70 CO 0.61 0.18 1.30 -0.72 0.41 0.00 0.00 173.24 175.02 1hzl s TYR 71 N -1.20 -0.19 0.07 2.43 -0.85 -0.83 -4.99 117.35 111.81 1hzl s TYR 71 Ca 0.21 0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 56.89 1hzl s TYR 71 Cb -0.11 0.39 -0.09 0.00 0.38 0.00 0.00 41.96 42.53 1hzl s TYR 71 CO 0.13 -0.09 1.80 0.99 -1.52 0.00 0.00 175.55 176.86 1hzl s THR 72 N 0.28 2.87 0.36 -3.49 2.01 -1.26 -1.89 115.64 114.52 1hzl s THR 72 Ca 0.03 0.21 -0.24 0.00 0.31 0.00 0.00 61.69 62.01 1hzl s THR 72 Cb -0.05 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 1hzl s THR 72 CO -0.13 -0.01 0.96 -0.83 -0.69 0.00 0.00 174.62 173.93 1hzl s GLY 73 N 3.08 2.68 -0.30 4.40 0.00 0.10 -4.80 107.32 112.48 1hzl s GLY 73 Ca 0.80 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.97 1hzl s GLY 73 CO 0.36 0.91 0.76 -0.56 0.00 0.00 0.00 173.10 174.57 1hzl s SER 74 N -1.77 -1.04 0.82 1.64 0.01 -0.93 -3.12 113.70 109.31 1hzl s SER 74 Ca 0.55 0.76 -0.17 0.00 1.31 0.00 0.00 55.95 58.39 1hzl s SER 74 Cb -0.16 1.92 -0.13 0.00 0.21 0.00 0.00 66.02 67.85 1hzl s SER 74 CO 0.21 -0.20 -0.44 0.35 0.41 0.00 0.00 173.24 173.57 1hzl n THR 75 N 5.41 0.12 0.12 1.44 -2.24 -1.23 -3.90 114.28 114.00 1hzl n THR 75 Ca -0.04 -0.48 0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1hzl n THR 75 Cb 0.52 -0.08 0.33 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.77 0.08 -1.85 -0.78 -0.04 -1.26 -4.52 135.00 128.40 1hzl n PRO 76 Ca 0.02 0.54 -0.25 0.00 -0.04 0.00 0.00 63.50 63.77 1hzl n PRO 76 Cb 0.53 -1.93 0.16 0.00 -0.04 0.00 0.00 33.50 32.22 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N -1.93 -0.88 -0.86 0.54 -0.58 -1.26 -4.92 120.64 110.76 1hzl n GLU 77 Ca -0.01 -1.97 -0.12 0.00 -0.42 0.00 0.00 57.16 54.64 1hzl n GLU 77 Cb 0.19 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hzl n GLY 78 N -2.48 3.53 2.94 0.62 0.00 -1.26 -4.78 105.19 103.76 1hzl n GLY 78 Ca 0.15 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.24 1.36 -0.20 2.61 -4.23 -1.26 -5.09 115.64 107.58 1hzl s THR 79 Ca 0.29 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.71 1hzl s THR 79 Cb 0.20 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1hzl s THR 79 CO -0.03 0.16 1.24 -2.16 -0.54 0.00 0.00 174.62 173.28 1hzl s PRO 80 N 1.52 4.18 0.00 3.99 0.04 -1.26 -3.55 135.00 139.92 1hzl s PRO 80 Ca -0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1hzl s PRO 80 Cb -0.16 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1hzl s PRO 80 CO -0.08 -0.77 0.00 0.28 0.04 0.00 0.00 177.00 176.47 1hzl n VAL 81 N 5.52 0.00 -3.81 -0.36 0.31 -1.19 -4.99 118.33 113.81 1hzl n VAL 81 Ca 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 1hzl n VAL 81 Cb 0.45 -0.08 -0.01 0.00 -0.91 0.00 0.00 33.84 33.29 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 2.98 3.19 3.90 2.92 0.00 -1.18 -5.03 105.19 111.98 1hzl n GLY 82 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.52 6.49 0.15 1.61 0.01 -1.26 0.03 113.70 119.20 1hzl s SER 83 Ca 0.08 0.68 0.07 0.00 1.31 0.00 0.00 55.95 58.09 1hzl s SER 83 Cb 0.00 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1hzl s SER 83 CO 0.05 -0.08 -0.15 -0.69 0.41 0.00 0.00 173.24 172.79 1hzl s VAL 84 N -1.88 1.50 -0.22 3.43 1.01 -0.79 -4.63 120.40 118.81 1hzl s VAL 84 Ca 0.43 -1.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 1hzl s VAL 84 Cb -0.11 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.62 1hzl s VAL 84 CO 0.26 -0.45 0.56 -1.81 0.00 0.00 0.00 175.10 173.66 1hzl s ASP 85 N -2.71 -0.72 0.00 3.32 1.11 -1.26 -1.96 116.67 114.46 1hzl s ASP 85 Ca 0.13 1.21 0.13 0.00 0.18 0.00 0.00 52.55 54.20 1hzl s ASP 85 Cb -0.04 1.11 0.41 0.00 1.07 0.00 0.00 42.92 45.47 1hzl s ASP 85 CO 0.04 -0.21 1.33 0.00 1.18 0.00 0.00 175.17 177.51 1hzl h ALA 87 N 3.75 1.99 0.00 0.00 0.00 -1.84 -3.29 119.26 119.87 1hzl h ALA 87 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hzl h ALA 87 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hzl h ALA 87 CO 0.00 -0.10 -0.12 -2.37 0.00 0.00 0.00 179.25 176.65 1hzl n THR 88 N -4.47 0.00 -3.44 0.00 5.66 -1.26 -4.95 114.28 105.82 1hzl n THR 88 Ca 0.09 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.85 1hzl n THR 88 Cb 0.33 0.30 0.04 0.00 -1.55 0.00 0.00 70.33 69.44 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 0.00 4.64 -0.62 1.79 0.00 -1.18 -5.08 121.76 121.31 1hzl s ALA 89 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 51.96 50.25 1hzl s ALA 89 Cb 0.00 -1.10 0.16 0.00 0.00 0.00 0.00 23.12 22.17 1hzl s ALA 89 CO 0.00 -0.73 0.40 0.00 0.00 0.00 0.00 175.76 175.43 1hzl s ALA 90 N -2.76 3.55 0.71 0.00 0.00 -1.26 -4.79 121.76 117.21 1hzl s ALA 90 Ca 0.49 -3.38 -0.10 0.00 0.00 0.00 0.00 51.96 48.97 1hzl s ALA 90 Cb -0.04 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.68 1hzl s ALA 90 CO 0.31 -2.08 1.07 0.00 0.00 0.00 0.00 175.76 175.06 1hzl n ASN 92 N -3.00 -1.43 -3.73 0.00 6.94 -0.70 -2.32 115.26 111.02 1hzl n ASN 92 Ca 0.07 -2.70 -0.17 0.00 -0.02 0.00 0.00 54.58 51.76 1hzl n ASN 92 Cb 0.59 2.59 -0.17 0.00 -2.36 0.00 0.00 39.78 40.43 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 0.66 0.11 -4.53 2.96 0.46 -2.17 118.68 116.17 1hzl s LEU 93 Ca 0.25 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 1hzl s LEU 93 Cb -0.02 -0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 1hzl s LEU 93 CO 0.18 -0.18 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.99 1hzl s GLY 94 N 1.55 1.24 0.28 7.98 0.00 -1.07 -0.12 107.32 117.18 1hzl s GLY 94 Ca -0.03 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1hzl s GLY 94 CO -0.03 -1.28 0.12 0.00 0.00 0.00 0.00 173.10 171.90 1hzl n ALA 95 N 0.96 0.42 0.00 3.20 0.00 -1.07 -2.19 120.51 121.84 1hzl n ALA 95 Ca -0.19 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1hzl n ALA 95 Cb 0.54 1.01 0.00 0.00 0.00 0.00 0.00 19.45 21.00 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 0.02 3.39 3.79 0.00 0.00 -1.09 -3.62 105.19 107.67 1hzl n GLY 96 Ca -0.03 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 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 4.36 0.22 1.61 3.84 -0.07 -1.77 114.94 123.13 1hzl s ASN 97 Ca 0.00 -1.33 0.10 0.00 0.21 0.00 0.00 52.86 51.84 1hzl s ASN 97 Cb 0.00 0.11 0.55 0.00 -0.55 0.00 0.00 41.25 41.36 1hzl s ASN 97 CO 0.00 -0.80 1.20 -0.24 -2.79 0.00 0.00 177.10 174.47 1hzl n SER 98 N -1.39 0.26 -2.30 -4.21 2.88 -1.26 -1.76 113.62 105.84 1hzl n SER 98 Ca -0.07 0.52 -0.05 0.00 -1.33 0.00 0.00 58.87 57.93 1hzl n SER 98 Cb 0.65 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.67 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 99 N -1.30 3.03 3.15 0.46 0.00 -1.26 -5.02 105.19 104.25 1hzl n GLY 99 Ca -0.01 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.17 -0.10 -0.08 0.99 0.20 -0.72 -5.15 118.68 110.65 1hzl s LEU 100 Ca 0.35 0.05 -0.16 0.00 0.69 0.00 0.00 54.13 55.06 1hzl s LEU 100 Cb 0.36 1.08 -0.05 0.00 -0.43 0.00 0.00 46.19 47.14 1hzl s LEU 100 CO -0.04 -0.02 0.42 -0.62 -0.29 0.00 0.00 176.35 175.80 1hzl s ASP 101 N 2.99 6.70 0.00 3.68 2.15 -1.26 -0.89 116.67 130.04 1hzl s ASP 101 Ca -0.02 0.83 0.00 0.00 0.43 0.00 0.00 52.55 53.79 1hzl s ASP 101 Cb -0.07 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1hzl s ASP 101 CO -0.10 0.15 0.00 0.18 -0.17 0.00 0.00 175.17 175.23 1hzl n LEU 102 N 2.90 0.00 0.00 -1.34 4.77 -1.24 -4.68 117.00 117.41 1hzl n LEU 102 Ca -0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.86 1hzl n LEU 102 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 102 CO 0.40 0.00 0.72 0.61 -1.33 0.00 0.00 177.39 177.80 1hzl n GLY 103 N 2.82 0.64 2.71 -0.72 0.00 -1.26 -4.78 105.19 104.60 1hzl n GLY 103 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.65 1.20 -0.19 1.61 3.76 -1.26 -2.59 115.29 115.18 1hzl s HIS 104 Ca 0.20 -1.19 -0.25 0.00 -0.15 0.00 0.00 55.06 53.67 1hzl s HIS 104 Cb -0.02 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 1hzl s HIS 104 CO 0.04 -0.74 0.84 0.08 -0.85 0.00 0.00 174.74 174.11 1hzl s VAL 105 N 1.80 4.86 0.11 -0.90 1.01 0.82 -4.77 120.40 123.33 1hzl s VAL 105 Ca 0.04 1.64 -0.27 0.00 0.00 0.00 0.00 61.98 63.39 1hzl s VAL 105 Cb -0.17 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1hzl s VAL 105 CO -0.18 -0.00 0.84 0.00 0.00 0.00 0.00 175.10 175.76 1hzl s ALA 106 N 2.34 3.35 0.43 5.51 0.00 -1.26 -0.40 121.76 131.73 1hzl s ALA 106 Ca 0.38 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.81 1hzl s ALA 106 Cb -0.16 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1hzl s ALA 106 CO 0.11 0.10 0.07 -0.51 0.00 0.00 0.00 175.76 175.53 1hzl s LEU 107 N -0.37 2.86 -0.24 0.00 1.43 -0.98 -4.79 118.68 116.59 1hzl s LEU 107 Ca 0.40 -1.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.12 1hzl s LEU 107 Cb -0.22 -1.03 0.12 0.00 0.03 0.00 0.00 46.19 45.08 1hzl s LEU 107 CO 0.26 -0.55 0.49 -0.89 0.23 0.00 0.00 176.35 175.89 1hzl s THR 108 N -2.71 -0.77 -1.35 5.49 2.01 -1.25 -4.03 115.64 113.02 1hzl s THR 108 Ca 0.33 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 1hzl s THR 108 Cb 0.07 -0.81 0.10 0.00 0.01 0.00 0.00 72.50 71.87 1hzl s THR 108 CO 0.17 0.01 1.99 0.49 -0.69 0.00 0.00 174.62 176.59 1hzl n PHE 109 N 5.41 3.48 0.00 4.92 3.01 -1.26 0.21 117.46 133.22 1hzl n PHE 109 Ca -0.08 -2.91 0.00 0.00 1.01 0.00 0.00 57.45 55.47 1hzl n PHE 109 Cb 0.50 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.68 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18