#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 1.12 -3.44 0.00 -0.04 -1.26 -4.95 135.00 126.43 1hzl n PRO 2 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1hzl n PRO 2 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.34 -1.65 -0.17 0.55 0.00 0.63 -4.93 121.76 112.85 1hzl s ALA 3 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1hzl s ALA 3 Cb 0.00 0.72 0.07 0.00 0.00 0.00 0.00 23.12 23.91 1hzl s ALA 3 CO 0.00 -0.71 0.39 0.12 0.00 0.00 0.00 175.76 175.56 1hzl s PHE 4 N -3.37 -0.63 0.18 0.00 2.19 -1.26 -2.29 117.98 112.80 1hzl s PHE 4 Ca 0.00 1.31 -0.11 0.00 0.33 0.00 0.00 56.93 58.46 1hzl s PHE 4 Cb -0.01 0.23 -0.00 0.00 -1.31 0.00 0.00 43.02 41.93 1hzl s PHE 4 CO -0.10 -0.39 0.35 0.45 1.83 0.00 0.00 175.22 177.37 1hzl s SER 5 N 1.92 -0.03 0.21 6.13 0.15 -1.08 -4.75 113.70 116.24 1hzl s SER 5 Ca -0.06 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 55.83 1hzl s SER 5 Cb -0.10 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1hzl s SER 5 CO -0.12 -0.96 -0.08 0.54 1.20 0.00 0.00 173.24 173.82 1hzl s VAL 6 N -3.96 1.38 0.00 4.45 0.11 -1.26 -2.20 120.40 118.92 1hzl s VAL 6 Ca 0.17 -2.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.11 1hzl s VAL 6 Cb 0.02 -2.15 0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1hzl s VAL 6 CO 0.01 -0.51 0.27 -1.20 -3.33 0.00 0.00 175.10 170.34 1hzl n SER 7 N -0.38 0.00 -4.83 3.54 7.64 -0.38 -4.86 113.62 114.35 1hzl n SER 7 Ca -0.07 0.54 -0.29 0.00 1.01 0.00 0.00 58.87 60.06 1hzl n SER 7 Cb 0.62 -0.39 0.11 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.32 1.61 -0.00 1.43 0.04 -1.26 -4.99 135.00 130.51 1hzl s PRO 8 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1hzl s PRO 8 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1hzl s PRO 8 CO 0.00 -1.88 0.12 0.00 0.04 0.00 0.00 177.00 175.29 1hzl n ALA 9 N -3.55 -1.30 -3.64 8.56 0.00 -1.26 -4.96 120.51 114.35 1hzl n ALA 9 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 1hzl n ALA 9 Cb 0.59 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.05 -0.04 -1.23 0.00 1.04 -1.26 -4.18 113.70 107.97 1hzl s SER 10 Ca 0.00 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.43 1hzl s SER 10 Cb 0.00 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1hzl s SER 10 CO -0.00 -0.03 1.07 0.61 0.98 0.00 0.00 173.24 175.87 1hzl n GLY 11 N 0.96 -0.42 0.00 7.32 0.00 -0.97 -4.88 105.19 107.21 1hzl n GLY 11 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.55 0.00 -3.52 0.99 4.77 -0.56 -4.81 117.00 109.31 1hzl n LEU 12 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1hzl n LEU 12 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1hzl n LEU 12 CO 0.60 0.00 0.70 -0.55 -1.33 0.00 0.00 177.39 176.81 1hzl s SER 13 N -1.00 -0.37 0.10 -1.43 0.15 -1.26 -4.52 113.70 105.37 1hzl s SER 13 Ca 0.00 0.11 -0.31 0.00 0.70 0.00 0.00 55.95 56.45 1hzl s SER 13 Cb 0.00 0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 64.58 1hzl s SER 13 CO 0.00 -0.56 1.81 -0.62 1.20 0.00 0.00 173.24 175.07 1hzl s ASP 14 N -2.16 6.46 0.00 5.45 -1.08 -1.26 -1.22 116.67 122.86 1hzl s ASP 14 Ca 0.03 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.76 1hzl s ASP 14 Cb -0.01 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1hzl s ASP 14 CO -0.06 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 175.25 1hzl n GLY 15 N 4.22 2.96 3.25 2.66 0.00 -0.33 -4.91 105.19 113.04 1hzl n GLY 15 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1hzl n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 16 N -0.96 0.08 -5.05 1.61 0.00 -0.36 -4.37 117.38 108.33 1hzl n GLN 16 Ca 0.00 0.03 -0.29 0.00 -0.00 0.00 0.00 57.00 56.74 1hzl n GLN 16 Cb 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 30.24 28.92 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 -1.07 2.63 0.27 1.69 0.15 -1.26 -1.86 113.70 114.25 1hzl s SER 17 Ca 0.56 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.86 1hzl s SER 17 Cb -0.42 -0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 63.02 1hzl s SER 17 CO 0.67 0.18 -0.03 0.68 1.20 0.00 0.00 173.24 175.95 1hzl s VAL 18 N 0.04 3.27 -0.39 4.45 -7.23 -0.27 -4.95 120.40 115.31 1hzl s VAL 18 Ca -0.07 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 1hzl s VAL 18 Cb -0.14 -2.77 0.01 0.00 0.56 0.00 0.00 36.38 34.05 1hzl s VAL 18 CO 0.04 -0.37 0.28 -0.44 -0.31 0.00 0.00 175.10 174.30 1hzl s SER 19 N -3.66 6.08 0.39 4.85 0.01 -1.26 -1.39 113.70 118.71 1hzl s SER 19 Ca 0.31 -0.78 0.07 0.00 1.31 0.00 0.00 55.95 56.87 1hzl s SER 19 Cb -0.06 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 1hzl s SER 19 CO 0.19 -0.39 0.49 -0.69 0.41 0.00 0.00 173.24 173.25 1hzl s VAL 20 N 1.68 3.34 -0.29 3.43 1.01 -0.86 -1.25 120.40 127.47 1hzl s VAL 20 Ca 0.05 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1hzl s VAL 20 Cb -0.19 -3.14 0.14 0.00 0.00 0.00 0.00 36.38 33.19 1hzl s VAL 20 CO 0.10 -0.06 0.97 -0.94 0.00 0.00 0.00 175.10 175.17 1hzl s SER 21 N -4.24 -0.52 -0.13 3.32 1.04 -0.93 -2.35 113.70 109.89 1hzl s SER 21 Ca 0.50 0.86 0.03 0.00 0.48 0.00 0.00 55.95 57.81 1hzl s SER 21 Cb -0.09 1.14 0.01 0.00 0.10 0.00 0.00 66.02 67.19 1hzl s SER 21 CO 0.31 -0.14 -0.22 -0.69 0.98 0.00 0.00 173.24 173.48 1hzl s VAL 22 N 1.14 2.07 0.04 5.02 1.01 -0.61 -2.64 120.40 126.44 1hzl s VAL 22 Ca -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1hzl s VAL 22 Cb -0.04 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1hzl s VAL 22 CO -0.14 0.55 -0.10 -0.55 0.00 0.00 0.00 175.10 174.87 1hzl s SER 23 N 0.70 1.11 0.00 3.32 0.15 -0.97 -1.29 113.70 116.71 1hzl s SER 23 Ca -0.10 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1hzl s SER 23 Cb -0.16 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1hzl s SER 23 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1hzl n GLY 24 N 1.65 2.41 0.00 9.45 0.00 -0.97 -0.27 105.19 117.46 1hzl n GLY 24 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.55 0.00 -3.43 4.61 0.00 -1.24 -4.45 120.51 115.45 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 -0.11 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 -2.48 -0.92 0.20 0.00 0.00 -1.26 -4.59 121.76 112.71 1hzl s ALA 26 Ca 0.00 1.18 -0.32 0.00 0.00 0.00 0.00 51.96 52.82 1hzl s ALA 26 Cb 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 23.12 22.27 1hzl s ALA 26 CO 0.00 -0.20 1.16 0.00 0.00 0.00 0.00 175.76 176.71 1hzl n ALA 27 N 3.39 -0.45 0.00 0.00 0.00 -0.80 -3.53 120.51 119.13 1hzl n ALA 27 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hzl n ALA 27 Cb 0.56 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1hzl n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 28 N 1.88 1.38 3.12 0.00 0.00 -1.25 -4.98 105.19 105.33 1hzl n GLY 28 Ca 0.14 0.00 -0.12 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 -0.09 0.47 -0.16 1.61 8.01 -1.23 -5.06 118.70 122.25 1hzl s GLU 29 Ca 0.00 -0.27 0.02 0.00 0.01 0.00 0.00 54.97 54.73 1hzl s GLU 29 Cb 0.00 0.20 0.02 0.00 -4.31 0.00 0.00 34.13 30.04 1hzl s GLU 29 CO 0.00 -0.11 -0.20 0.99 0.01 0.00 0.00 175.26 175.95 1hzl s THR 30 N -1.15 1.99 0.08 3.63 2.01 -1.26 -2.56 115.64 118.38 1hzl s THR 30 Ca -0.12 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1hzl s THR 30 Cb -0.06 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1hzl s THR 30 CO 0.02 0.53 0.13 -0.31 -0.69 0.00 0.00 174.62 174.30 1hzl s TYR 31 N 1.08 3.30 -0.18 4.92 2.02 -0.61 -4.87 117.35 123.02 1hzl s TYR 31 Ca -0.01 0.12 -0.03 0.00 -0.37 0.00 0.00 57.07 56.79 1hzl s TYR 31 Cb -0.14 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1hzl s TYR 31 CO -0.07 0.54 -0.07 0.71 -1.57 0.00 0.00 175.55 175.09 1hzl s TYR 32 N -1.46 2.93 -0.02 2.71 2.02 -0.98 -1.57 117.35 120.97 1hzl s TYR 32 Ca 0.31 -0.73 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1hzl s TYR 32 Cb -0.12 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1hzl s TYR 32 CO 0.24 -0.35 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.28 1hzl s ILE 33 N 0.92 3.45 0.18 2.71 -1.16 -0.95 -3.44 121.20 122.91 1hzl s ILE 33 Ca -0.01 -0.75 -0.22 0.00 -0.51 0.00 0.00 60.65 59.16 1hzl s ILE 33 Cb -0.15 -2.45 0.06 0.00 0.61 0.00 0.00 42.46 40.53 1hzl s ILE 33 CO 0.01 0.47 0.61 0.00 -2.81 0.00 0.00 174.94 173.21 1hzl s ALA 34 N -0.90 -1.50 0.37 1.50 0.00 -1.05 -2.62 121.76 117.55 1hzl s ALA 34 Ca 0.15 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1hzl s ALA 34 Cb -0.11 0.88 -0.07 0.00 0.00 0.00 0.00 23.12 23.81 1hzl s ALA 34 CO 0.05 -0.80 0.75 -1.14 0.00 0.00 0.00 175.76 174.61 1hzl s GLN 35 N -3.78 3.87 0.31 0.00 0.74 -1.26 -2.72 119.66 116.82 1hzl s GLN 35 Ca 0.03 0.55 0.03 0.00 0.05 0.00 0.00 55.36 56.01 1hzl s GLN 35 Cb -0.02 -2.41 -0.02 0.00 1.10 0.00 0.00 33.01 31.66 1hzl s GLN 35 CO -0.10 0.05 0.32 0.00 -0.55 0.00 0.00 175.29 175.01 1hzl s ALA 37 N -3.47 -2.40 0.81 0.00 0.00 -0.32 -2.60 121.76 113.79 1hzl s ALA 37 Ca 0.37 2.12 -0.11 0.00 0.00 0.00 0.00 51.96 54.35 1hzl s ALA 37 Cb 0.02 -1.80 0.08 0.00 0.00 0.00 0.00 23.12 21.42 1hzl s ALA 37 CO 0.22 -0.33 1.09 -1.25 0.00 0.00 0.00 175.76 175.49 1hzl s PRO 38 N 1.21 1.97 -0.41 0.00 0.04 -1.26 -1.32 135.00 135.24 1hzl s PRO 38 Ca -0.08 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.12 1hzl s PRO 38 Cb -0.03 -1.87 0.27 0.00 0.04 0.00 0.00 34.50 32.90 1hzl s PRO 38 CO -0.13 -1.82 0.65 0.28 0.04 0.00 0.00 177.00 176.01 1hzl n VAL 39 N -3.63 -0.46 -1.67 -0.36 0.31 -0.86 -4.76 118.33 106.90 1hzl n VAL 39 Ca 0.09 -3.53 -0.11 0.00 -0.01 0.00 0.00 64.34 60.78 1hzl n VAL 39 Cb 0.54 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 40 N 1.24 0.54 0.00 2.92 0.00 -1.26 -4.44 105.19 104.19 1hzl n GLY 40 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.38 -1.49 0.00 -0.02 0.00 -1.26 -5.17 105.19 96.88 1hzl n GLY 41 Ca -0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1hzl n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzl n GLN 42 N -0.83 2.13 -3.54 1.61 10.64 -1.26 -5.11 117.38 121.02 1hzl n GLN 42 Ca 0.00 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 1hzl n GLN 42 Cb 0.00 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 1hzl n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1hzl s ASP 43 N 0.66 5.86 -0.15 2.61 1.01 -1.26 -2.02 116.67 123.37 1hzl s ASP 43 Ca 0.00 -1.10 -0.19 0.00 0.71 0.00 0.00 52.55 51.97 1hzl s ASP 43 Cb 0.00 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 1hzl s ASP 43 CO 0.00 -0.46 0.52 0.00 0.21 0.00 0.00 175.17 175.44 1hzl s ALA 44 N 1.57 3.50 0.45 5.23 0.00 -0.43 -4.79 121.76 127.29 1hzl s ALA 44 Ca 0.03 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1hzl s ALA 44 Cb -0.20 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1hzl s ALA 44 CO 0.07 -0.23 0.60 0.00 0.00 0.00 0.00 175.76 176.19 1hzl s ASN 46 N -4.40 4.72 -0.08 0.00 3.84 -0.92 -1.85 114.94 116.25 1hzl s ASN 46 Ca 0.56 -0.16 -0.25 0.00 0.21 0.00 0.00 52.86 53.22 1hzl s ASN 46 Cb -0.08 -1.77 -0.28 0.00 -0.55 0.00 0.00 41.25 38.56 1hzl s ASN 46 CO 0.34 0.16 0.87 1.55 -2.79 0.00 0.00 177.10 177.22 1hzl h PRO 47 N 6.80 0.18 -0.89 0.43 0.13 -1.87 -3.36 132.00 133.42 1hzl h PRO 47 Ca -0.31 -0.29 0.09 0.00 -0.87 0.00 0.00 66.00 64.62 1hzl h PRO 47 Cb 1.19 0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 1hzl h PRO 47 CO 0.62 1.12 -0.54 0.00 -0.23 0.00 0.00 178.00 178.97 1hzl h ALA 48 N 0.07 -0.45 -2.29 -0.56 0.00 -1.94 -3.31 119.26 110.77 1hzl h ALA 48 Ca -0.08 0.13 -0.64 0.00 0.00 0.00 0.00 54.91 54.32 1hzl h ALA 48 Cb 1.34 1.26 -0.14 0.00 0.00 0.00 0.00 17.79 20.25 1hzl h ALA 48 CO 0.09 -0.92 0.13 0.95 0.00 0.00 0.00 179.25 179.50 1hzl s THR 49 N -5.61 4.88 -0.24 0.00 -4.23 -1.26 -5.01 115.64 104.17 1hzl s THR 49 Ca -0.13 0.44 -0.26 0.00 -1.18 0.00 0.00 61.69 60.57 1hzl s THR 49 Cb 0.12 -4.10 0.10 0.00 1.34 0.00 0.00 72.50 69.96 1hzl s THR 49 CO 0.64 -0.38 0.87 0.00 -0.54 0.00 0.00 174.62 175.20 1hzl s ALA 50 N 2.72 -1.87 -0.04 3.99 0.00 -1.25 -4.47 121.76 120.85 1hzl s ALA 50 Ca 0.24 1.86 -0.00 0.00 0.00 0.00 0.00 51.96 54.05 1hzl s ALA 50 Cb -0.14 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1hzl s ALA 50 CO 0.16 -0.30 0.01 0.95 0.00 0.00 0.00 175.76 176.58 1hzl s THR 51 N 0.03 0.15 -0.26 0.00 -4.23 -1.08 -5.02 115.64 105.23 1hzl s THR 51 Ca 0.00 0.15 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 1hzl s THR 51 Cb -0.04 -0.28 -0.05 0.00 1.34 0.00 0.00 72.50 73.47 1hzl s THR 51 CO -0.01 0.17 0.15 -0.94 -0.54 0.00 0.00 174.62 173.45 1hzl s SER 52 N 1.35 5.85 -0.04 3.99 1.04 -1.26 -2.23 113.70 122.40 1hzl s SER 52 Ca -0.05 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.41 1hzl s SER 52 Cb -0.13 -2.07 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 1hzl s SER 52 CO -0.02 -0.01 -0.18 0.72 0.98 0.00 0.00 173.24 174.72 1hzl s PHE 53 N 1.53 1.72 0.19 5.02 -0.71 -0.61 -4.95 117.98 120.17 1hzl s PHE 53 Ca 0.07 -0.46 0.05 0.00 -1.04 0.00 0.00 56.93 55.55 1hzl s PHE 53 Cb -0.15 -1.15 -0.04 0.00 -1.21 0.00 0.00 43.02 40.48 1hzl s PHE 53 CO 0.08 -0.13 0.21 0.99 -1.34 0.00 0.00 175.22 175.02 1hzl s THR 54 N -0.08 4.74 0.36 -4.49 2.01 -1.26 -1.57 115.64 115.35 1hzl s THR 54 Ca -0.01 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1hzl s THR 54 Cb -0.11 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1hzl s THR 54 CO 0.02 -0.18 0.56 0.42 -0.69 0.00 0.00 174.62 174.74 1hzl s THR 55 N -1.86 4.82 0.00 -0.82 -4.23 -1.06 -4.89 115.64 107.60 1hzl s THR 55 Ca 0.32 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1hzl s THR 55 Cb -0.10 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1hzl s THR 55 CO 0.25 -0.48 0.00 -0.67 -0.54 0.00 0.00 174.62 173.19 1hzl n ASP 56 N -1.82 0.66 0.28 3.99 -0.08 -1.26 -3.97 116.55 114.35 1hzl n ASP 56 Ca -0.03 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.40 1hzl n ASP 56 Cb 0.57 0.00 0.77 0.00 2.34 0.00 0.00 41.12 44.80 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 -0.23 1.11 -0.01 -1.67 0.00 -1.96 -0.68 119.26 115.83 1hzl h ALA 57 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hzl h ALA 57 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hzl h ALA 57 CO 0.00 0.09 -0.12 -1.13 0.00 0.00 0.00 179.25 178.10 1hzl n SER 58 N -3.33 0.78 -3.77 0.00 3.41 -1.26 -4.74 113.62 104.71 1hzl n SER 58 Ca -0.01 -0.88 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 1hzl n SER 58 Cb 0.25 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 59 N 1.25 -0.68 3.40 5.00 0.00 -0.33 -4.78 105.19 109.05 1hzl n GLY 59 Ca 0.16 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.64 -1.25 0.13 4.61 0.00 -1.26 -2.29 121.76 118.05 1hzl s ALA 60 Ca 0.28 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.62 1hzl s ALA 60 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1hzl s ALA 60 CO 0.87 -0.24 0.15 0.00 0.00 0.00 0.00 175.76 176.54 1hzl s ALA 61 N 0.26 0.37 -0.22 0.00 0.00 -0.41 -4.48 121.76 117.28 1hzl s ALA 61 Ca -0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 61 Cb -0.04 0.76 0.08 0.00 0.00 0.00 0.00 23.12 23.93 1hzl s ALA 61 CO 0.01 -0.54 0.79 0.45 0.00 0.00 0.00 175.76 176.47 1hzl s SER 62 N -2.98 -0.64 -0.14 0.00 0.15 -1.26 -1.57 113.70 107.25 1hzl s SER 62 Ca 0.18 1.11 -0.30 0.00 0.70 0.00 0.00 55.95 57.63 1hzl s SER 62 Cb 0.06 1.08 0.13 0.00 -1.71 0.00 0.00 66.02 65.57 1hzl s SER 62 CO -0.02 -0.31 1.02 0.72 1.20 0.00 0.00 173.24 175.86 1hzl s PHE 63 N -0.08 -0.31 -0.19 3.44 -0.12 -0.99 -4.99 117.98 114.74 1hzl s PHE 63 Ca -0.02 0.43 -0.26 0.00 -0.05 0.00 0.00 56.93 57.04 1hzl s PHE 63 Cb -0.04 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1hzl s PHE 63 CO 0.01 -0.35 0.87 -1.12 -0.05 0.00 0.00 175.22 174.58 1hzl s SER 64 N -1.54 6.96 0.20 1.98 0.01 -1.26 -2.02 113.70 118.04 1hzl s SER 64 Ca 0.02 1.19 0.07 0.00 1.31 0.00 0.00 55.95 58.54 1hzl s SER 64 Cb -0.01 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1hzl s SER 64 CO -0.02 -0.46 0.08 0.12 0.41 0.00 0.00 173.24 173.36 1hzl s PHE 65 N 2.44 2.96 0.37 2.43 5.36 -0.49 -4.95 117.98 126.09 1hzl s PHE 65 Ca 0.39 -0.11 0.08 0.00 -0.96 0.00 0.00 56.93 56.32 1hzl s PHE 65 Cb -0.16 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.10 1hzl s PHE 65 CO 0.11 0.54 0.27 0.08 -1.46 0.00 0.00 175.22 174.75 1hzl s VAL 66 N -1.92 3.04 0.20 3.12 1.01 -1.26 -1.11 120.40 123.48 1hzl s VAL 66 Ca 0.30 -1.48 -0.00 0.00 0.00 0.00 0.00 61.98 60.81 1hzl s VAL 66 Cb -0.09 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1hzl s VAL 66 CO 0.21 -0.11 0.09 0.68 0.00 0.00 0.00 175.10 175.98 1hzl s VAL 67 N -2.41 0.26 -0.22 2.92 -7.23 -0.78 -4.90 120.40 108.04 1hzl s VAL 67 Ca 0.42 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1hzl s VAL 67 Cb -0.03 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.59 1hzl s VAL 67 CO 0.26 -0.13 0.26 -0.13 -0.31 0.00 0.00 175.10 175.05 1hzl s ARG 68 N -4.08 0.24 0.66 4.82 0.52 -1.26 -1.19 118.95 118.66 1hzl s ARG 68 Ca 0.34 0.24 0.18 0.00 -0.52 0.00 0.00 55.73 55.97 1hzl s ARG 68 Cb 0.07 -1.01 0.98 0.00 0.52 0.00 0.00 34.95 35.51 1hzl s ARG 68 CO 0.10 -0.69 1.55 -0.22 0.02 0.00 0.00 175.30 176.06 1hzl h LYS 69 N 8.28 0.00 -3.12 3.54 3.11 -1.91 -3.40 116.57 123.07 1hzl h LYS 69 Ca -0.17 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.52 1hzl h LYS 69 Cb 1.15 0.00 -0.23 0.00 -1.00 0.00 0.00 32.23 32.14 1hzl h LYS 69 CO 0.29 0.00 -0.38 -1.54 -2.81 0.00 0.00 179.45 175.01 1hzl s SER 70 N -3.86 -0.22 -0.16 4.20 1.04 -1.26 -0.94 113.70 112.50 1hzl s SER 70 Ca -0.02 0.33 -0.34 0.00 0.48 0.00 0.00 55.95 56.40 1hzl s SER 70 Cb 0.05 0.45 0.13 0.00 0.10 0.00 0.00 66.02 66.76 1hzl s SER 70 CO 0.17 -0.23 1.21 -0.72 0.98 0.00 0.00 173.24 174.66 1hzl s TYR 71 N -0.45 -0.12 -0.00 5.02 -0.85 -1.06 -5.01 117.35 114.88 1hzl s TYR 71 Ca -0.06 0.06 -0.30 0.00 -0.52 0.00 0.00 57.07 56.25 1hzl s TYR 71 Cb -0.04 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1hzl s TYR 71 CO 0.02 -0.22 1.10 0.99 -1.52 0.00 0.00 175.55 175.92 1hzl s THR 72 N -2.44 4.45 0.15 -3.49 2.01 -1.26 -0.61 115.64 114.46 1hzl s THR 72 Ca 0.10 1.75 -0.02 0.00 0.31 0.00 0.00 61.69 63.84 1hzl s THR 72 Cb -0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1hzl s THR 72 CO -0.05 0.09 0.35 -0.83 -0.69 0.00 0.00 174.62 173.49 1hzl s GLY 73 N 1.14 2.00 -0.30 4.40 0.00 0.22 -4.61 107.32 110.17 1hzl s GLY 73 Ca 0.55 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 1hzl s GLY 73 CO 0.26 -0.71 1.09 -0.56 0.00 0.00 0.00 173.10 173.19 1hzl s SER 74 N -2.82 -0.39 1.00 1.64 0.01 -0.77 -2.74 113.70 109.63 1hzl s SER 74 Ca 0.38 0.55 -0.21 0.00 1.31 0.00 0.00 55.95 57.98 1hzl s SER 74 Cb -0.12 1.43 -0.16 0.00 0.21 0.00 0.00 66.02 67.38 1hzl s SER 74 CO 0.27 -0.08 -1.05 0.35 0.41 0.00 0.00 173.24 173.14 1hzl n THR 75 N 4.74 0.00 0.21 1.44 -2.24 -1.25 -4.13 114.28 113.05 1hzl n THR 75 Ca -0.09 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.44 1hzl n THR 75 Cb 0.54 -0.02 0.46 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.02 0.00 -0.37 -0.78 0.13 -1.92 -3.45 132.00 124.59 1hzl h PRO 76 Ca -0.42 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.95 1hzl h PRO 76 Cb 1.34 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.19 1hzl h PRO 76 CO 0.23 0.30 0.52 -1.83 -0.23 0.00 0.00 178.00 176.98 1hzl s GLU 77 N -4.00 0.08 0.00 0.86 -1.05 -1.26 -5.08 118.70 108.25 1hzl s GLU 77 Ca -0.02 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 1hzl s GLU 77 Cb 0.13 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1hzl s GLU 77 CO 0.67 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 177.27 1hzl n GLY 78 N 4.43 0.61 3.00 -3.83 0.00 -1.26 -5.09 105.19 103.05 1hzl n GLY 78 Ca -0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 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 0.56 0.16 2.61 -4.23 -1.26 -5.12 115.64 108.37 1hzl s THR 79 Ca 0.00 -0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 59.79 1hzl s THR 79 Cb 0.00 -0.50 -0.08 0.00 1.34 0.00 0.00 72.50 73.27 1hzl s THR 79 CO 0.00 0.08 1.21 -2.16 -0.54 0.00 0.00 174.62 173.20 1hzl s PRO 80 N -0.38 4.47 -0.05 3.99 0.04 -1.26 -3.85 135.00 137.96 1hzl s PRO 80 Ca 0.01 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1hzl s PRO 80 Cb -0.04 -3.26 -0.26 0.00 0.04 0.00 0.00 34.50 30.99 1hzl s PRO 80 CO -0.00 -0.13 0.64 0.28 0.04 0.00 0.00 177.00 177.83 1hzl h VAL 81 N 3.89 0.89 0.00 -0.36 2.07 -1.91 -3.47 116.25 117.35 1hzl h VAL 81 Ca -0.44 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.47 1hzl h VAL 81 Cb 1.21 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1hzl h VAL 81 CO 0.76 0.75 0.00 0.61 0.02 0.00 0.00 177.57 179.71 1hzl n GLY 82 N 1.75 0.68 3.93 2.17 0.00 -1.11 -5.01 105.19 107.59 1hzl n GLY 82 Ca -0.22 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.43 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 -4.00 4.48 0.03 1.61 0.01 -1.26 -0.61 113.70 113.95 1hzl s SER 83 Ca 0.00 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1hzl s SER 83 Cb 0.00 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 1hzl s SER 83 CO 0.00 -1.85 -0.04 -0.69 0.41 0.00 0.00 173.24 171.07 1hzl s VAL 84 N -3.42 0.19 -0.27 3.43 1.01 0.22 -4.29 120.40 117.29 1hzl s VAL 84 Ca 0.63 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1hzl s VAL 84 Cb -0.10 -0.59 0.12 0.00 0.00 0.00 0.00 36.38 35.81 1hzl s VAL 84 CO 0.47 -0.60 0.28 1.51 0.00 0.00 0.00 175.10 176.76 1hzl s ASP 85 N -1.82 1.53 0.00 3.32 -4.77 -1.26 -2.56 116.67 111.11 1hzl s ASP 85 Ca -0.10 -0.56 0.16 0.00 -3.30 0.00 0.00 52.55 48.75 1hzl s ASP 85 Cb -0.06 0.51 0.89 0.00 -1.09 0.00 0.00 42.92 43.17 1hzl s ASP 85 CO -0.03 -0.37 1.39 0.00 0.70 0.00 0.00 175.17 176.86 1hzl h ALA 87 N 2.90 -0.66 -0.00 0.00 0.00 -1.89 -3.34 119.26 116.28 1hzl h ALA 87 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hzl h ALA 87 Cb 0.05 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1hzl h ALA 87 CO 0.00 -0.77 -0.53 -2.37 0.00 0.00 0.00 179.25 175.58 1hzl n THR 88 N -5.30 0.00 -2.55 0.00 5.66 -1.22 -4.93 114.28 105.94 1hzl n THR 88 Ca -0.11 -0.23 -0.24 0.00 -3.05 0.00 0.00 64.05 60.41 1hzl n THR 88 Cb 0.31 1.01 0.13 0.00 -1.55 0.00 0.00 70.33 70.22 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 -2.07 3.60 -0.57 1.79 0.00 -0.67 -5.04 121.76 118.81 1hzl s ALA 89 Ca 0.05 -1.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.03 1hzl s ALA 89 Cb 0.09 -2.01 0.13 0.00 0.00 0.00 0.00 23.12 21.33 1hzl s ALA 89 CO 0.47 -1.66 0.55 0.00 0.00 0.00 0.00 175.76 175.12 1hzl s ALA 90 N -3.25 3.64 0.19 0.00 0.00 -1.26 -4.72 121.76 116.35 1hzl s ALA 90 Ca 0.69 -2.54 -0.26 0.00 0.00 0.00 0.00 51.96 49.85 1hzl s ALA 90 Cb -0.04 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1hzl s ALA 90 CO 0.46 -2.10 0.81 0.00 0.00 0.00 0.00 175.76 174.93 1hzl s ASN 92 N -1.21 -0.57 0.04 0.00 2.20 -1.07 -2.42 114.94 111.91 1hzl s ASN 92 Ca 0.38 0.87 -0.04 0.00 -0.94 0.00 0.00 52.86 53.13 1hzl s ASN 92 Cb -0.23 0.85 -0.05 0.00 -2.00 0.00 0.00 41.25 39.82 1hzl s ASN 92 CO 0.27 -0.38 0.26 -0.22 -2.94 0.00 0.00 177.10 174.09 1hzl s LEU 93 N -0.45 4.35 0.00 3.54 2.96 0.59 -1.59 118.68 128.07 1hzl s LEU 93 Ca -0.06 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.13 1hzl s LEU 93 Cb -0.03 -2.85 0.04 0.00 0.50 0.00 0.00 46.19 43.85 1hzl s LEU 93 CO 0.04 0.20 0.42 -0.83 -1.32 0.00 0.00 176.35 174.86 1hzl s GLY 94 N -2.06 -0.28 0.13 7.98 0.00 -1.10 -0.34 107.32 111.65 1hzl s GLY 94 Ca 0.32 0.49 0.02 0.00 0.00 0.00 0.00 44.72 45.55 1hzl s GLY 94 CO 0.21 0.24 0.13 0.00 0.00 0.00 0.00 173.10 173.68 1hzl n ALA 95 N 0.89 0.17 0.00 3.20 0.00 -1.07 -2.54 120.51 121.16 1hzl n ALA 95 Ca -0.20 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1hzl n ALA 95 Cb 0.58 0.58 0.00 0.00 0.00 0.00 0.00 19.45 20.61 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 -0.24 0.98 0.00 0.00 0.00 -1.22 -4.36 105.19 100.34 1hzl n GLY 96 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 1.84 0.00 0.03 1.61 5.15 -1.20 -2.33 115.26 120.36 1hzl n ASN 97 Ca 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 1hzl n ASN 97 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1hzl n ASN 97 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1hzl h SER 98 N 0.00 0.59 0.00 1.20 4.64 -2.01 -3.44 113.55 114.52 1hzl h SER 98 Ca 0.00 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1hzl h SER 98 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1hzl h SER 98 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1hzl n GLY 99 N 0.50 0.35 3.08 -0.77 0.00 -1.26 -5.06 105.19 102.03 1hzl n GLY 99 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.65 -4.23 -4.08 0.99 0.00 -1.26 -4.97 117.00 102.80 1hzl n LEU 100 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 56.01 56.27 1hzl n LEU 100 Cb 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 43.42 42.46 1hzl n LEU 100 CO 0.00 -5.00 -0.48 1.51 0.00 0.00 0.00 177.39 173.42 1hzl s ASP 101 N -0.97 1.87 0.00 1.96 -4.77 -1.26 -3.21 116.67 110.28 1hzl s ASP 101 Ca 0.50 -0.30 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 1hzl s ASP 101 Cb -0.39 -0.58 0.00 0.00 -1.09 0.00 0.00 42.92 40.85 1hzl s ASP 101 CO 0.69 0.11 0.00 0.18 0.70 0.00 0.00 175.17 176.85 1hzl n LEU 102 N 3.31 1.02 0.00 2.11 4.77 -1.26 -4.81 117.00 122.14 1hzl n LEU 102 Ca -0.19 0.01 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 1hzl n LEU 102 Cb 0.53 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1hzl n LEU 102 CO 0.25 -0.02 1.13 0.61 -1.33 0.00 0.00 177.39 178.03 1hzl n GLY 103 N 2.47 0.12 2.78 -0.72 0.00 -1.26 -4.43 105.19 104.15 1hzl n GLY 103 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.01 -0.07 0.31 1.61 -3.43 -1.26 -2.59 115.29 107.85 1hzl s HIS 104 Ca 0.31 0.41 0.06 0.00 -0.80 0.00 0.00 55.06 55.05 1hzl s HIS 104 Cb -0.00 -0.31 -0.01 0.00 -1.43 0.00 0.00 32.58 30.83 1hzl s HIS 104 CO -0.02 -0.21 0.43 0.08 -2.00 0.00 0.00 174.74 173.02 1hzl s VAL 105 N 1.93 4.29 -0.00 -5.38 1.01 0.54 -4.96 120.40 117.83 1hzl s VAL 105 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.03 1hzl s VAL 105 Cb -0.12 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1hzl s VAL 105 CO -0.04 -0.20 -0.22 0.00 0.00 0.00 0.00 175.10 174.64 1hzl s ALA 106 N -2.14 2.37 0.41 5.51 0.00 -1.26 -0.30 121.76 126.35 1hzl s ALA 106 Ca 0.42 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1hzl s ALA 106 Cb -0.09 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.30 1hzl s ALA 106 CO 0.30 0.54 0.01 -0.51 0.00 0.00 0.00 175.76 176.11 1hzl s LEU 107 N -0.93 2.86 -0.15 0.00 1.43 -1.02 -4.65 118.68 116.22 1hzl s LEU 107 Ca 0.12 -1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 1hzl s LEU 107 Cb -0.10 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1hzl s LEU 107 CO 0.01 -0.47 0.38 -0.89 0.23 0.00 0.00 176.35 175.61 1hzl s THR 108 N -2.71 -0.01 -0.64 5.49 2.01 -1.26 -4.43 115.64 114.08 1hzl s THR 108 Ca 0.34 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.35 1hzl s THR 108 Cb 0.10 -0.55 0.16 0.00 0.01 0.00 0.00 72.50 72.22 1hzl s THR 108 CO 0.18 0.01 0.46 -0.36 -0.69 0.00 0.00 174.62 174.22 1hzl s PHE 109 N 0.56 3.41 -2.00 4.92 0.08 -1.26 -1.50 117.98 122.20 1hzl s PHE 109 Ca -0.03 -2.75 0.03 0.00 0.12 0.00 0.00 56.93 54.30 1hzl s PHE 109 Cb -0.05 -3.19 0.16 0.00 -0.57 0.00 0.00 43.02 39.37 1hzl s PHE 109 CO -0.03 -0.83 0.64 0.41 -0.10 0.00 0.00 175.22 175.31