#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hug n SER 2 N 0.00 -2.16 -4.58 1.61 3.41 -1.26 -3.66 113.62 106.99 2hug n SER 2 Ca 0.00 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.80 2hug n SER 2 Cb 0.00 2.15 -0.11 0.00 -0.26 0.00 0.00 64.21 65.99 2hug n SER 2 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2hug s GLN 3 N -2.00 3.85 0.17 4.33 1.11 -1.26 -3.65 119.66 122.21 2hug s GLN 3 Ca 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 55.36 54.98 2hug s GLN 3 Cb 0.00 -3.69 0.00 0.00 -1.01 0.00 0.00 33.01 28.31 2hug s GLN 3 CO 0.00 -0.24 0.00 0.28 0.01 0.00 0.00 175.29 175.34 2hug n VAL 4 N 5.07 0.00 -4.82 1.09 0.31 -1.26 -5.13 118.33 113.60 2hug n VAL 4 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2hug n VAL 4 Cb 0.51 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2hug n VAL 4 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2hug n PHE 5 N -2.97 -1.15 -3.73 3.52 3.72 0.29 -4.91 117.46 112.23 2hug n PHE 5 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2hug n PHE 5 Cb 0.00 0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.63 2hug n PHE 5 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2hug s GLU 6 N 0.00 0.47 -0.50 -1.08 -6.30 -0.72 -4.69 118.70 105.87 2hug s GLU 6 Ca 0.00 0.57 -0.21 0.00 -2.50 0.00 0.00 54.97 52.83 2hug s GLU 6 Cb 0.00 0.22 0.05 0.00 0.00 0.00 0.00 34.13 34.39 2hug s GLU 6 CO 0.00 -0.06 0.72 1.52 0.02 0.00 0.00 175.26 177.46 2hug s TYR 7 N 0.26 2.98 -1.36 5.30 -0.85 -1.26 -4.70 117.35 117.72 2hug s TYR 7 Ca -0.00 -0.28 -0.06 0.00 -0.52 0.00 0.00 57.07 56.20 2hug s TYR 7 Cb -0.03 -3.65 0.09 0.00 0.38 0.00 0.00 41.96 38.75 2hug s TYR 7 CO 0.00 -1.09 2.44 0.00 -1.52 0.00 0.00 175.55 175.38 2hug n ALA 8 N 6.56 6.84 -2.53 9.51 0.00 -1.26 -4.92 120.51 134.71 2hug n ALA 8 Ca -0.03 -4.02 -0.29 0.00 0.00 0.00 0.00 53.44 49.10 2hug n ALA 8 Cb 0.46 -2.87 -0.11 0.00 0.00 0.00 0.00 19.45 16.94 2hug n ALA 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2hug s GLU 9 N -0.59 1.94 -0.08 0.00 -6.30 -1.26 -4.40 118.70 108.00 2hug s GLU 9 Ca 0.56 -1.13 -0.01 0.00 -2.50 0.00 0.00 54.97 51.89 2hug s GLU 9 Cb 0.18 -2.19 -0.26 0.00 0.00 0.00 0.00 34.13 31.86 2hug s GLU 9 CO -0.09 0.49 0.51 0.28 0.02 0.00 0.00 175.26 176.47 2hug h VAL 10 N 3.36 0.74 0.00 3.70 2.07 -1.85 -3.45 116.25 120.83 2hug h VAL 10 Ca -0.49 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2hug h VAL 10 Cb 1.17 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2hug h VAL 10 CO 0.49 0.78 0.00 -0.67 0.02 0.00 0.00 177.57 178.19 2hug n ASP 11 N -3.36 0.00 -3.66 0.57 4.64 -1.21 -4.19 116.55 109.33 2hug n ASP 11 Ca -0.26 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.04 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 41.08 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2hug s GLU 12 N -1.00 1.02 0.00 -0.67 2.02 -1.25 -4.92 118.70 113.89 2hug s GLU 12 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2hug s GLU 12 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.68 2hug s GLU 12 CO 0.00 -0.38 0.00 0.44 0.02 0.00 0.00 175.26 175.34 2hug n ILE 13 N -0.09 0.00 0.19 -1.63 -0.00 -1.22 -0.73 119.36 115.87 2hug n ILE 13 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2hug n ILE 13 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 2hug n ILE 13 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2hug n VAL 14 N 0.00 0.00 -3.47 7.28 0.31 -1.26 -4.78 118.33 116.41 2hug n VAL 14 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2hug n VAL 14 Cb 0.00 -0.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.67 2hug n VAL 14 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hug s GLU 15 N -1.93 3.89 -0.35 5.55 0.41 -1.26 -4.92 118.70 120.08 2hug s GLU 15 Ca 0.00 0.36 0.04 0.00 -0.41 0.00 0.00 54.97 54.96 2hug s GLU 15 Cb 0.00 -3.04 0.16 0.00 -1.78 0.00 0.00 34.13 29.47 2hug s GLU 15 CO 0.00 0.57 0.46 -1.59 -0.49 0.00 0.00 175.26 174.21 2hug s LYS 16 N -1.68 0.62 -0.41 1.61 -2.85 -1.23 -3.73 119.74 112.07 2hug s LYS 16 Ca 0.32 -0.37 0.06 0.00 -1.00 0.00 0.00 55.97 54.98 2hug s LYS 16 Cb -0.15 -0.36 0.17 0.00 -2.06 0.00 0.00 37.83 35.43 2hug s LYS 16 CO 0.17 -1.14 0.54 0.50 0.10 0.00 0.00 175.35 175.52 2hug s ARG 17 N 1.91 0.79 0.00 1.78 3.00 -1.26 -5.01 118.95 120.16 2hug s ARG 17 Ca 0.14 -0.63 0.00 0.00 -1.00 0.00 0.00 55.73 54.25 2hug s ARG 17 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 34.95 34.58 2hug s ARG 17 CO -0.13 -1.22 0.00 0.41 0.00 0.00 0.00 175.30 174.37 2hug n GLY 18 N 4.14 4.48 0.00 8.12 0.00 -1.26 -4.32 105.19 116.35 2hug n GLY 18 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2hug n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hug n LYS 19 N 0.00 0.00 0.00 1.61 5.02 -1.26 -4.75 118.16 118.78 2hug n LYS 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hug n LYS 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hug n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hug n GLY 20 N 3.76 0.00 0.00 0.72 0.00 -1.26 -0.55 105.19 107.86 2hug n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hug n GLY 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hug n LYS 21 N -2.29 1.75 -0.22 1.61 4.76 -1.26 -1.76 118.16 120.75 2hug n LYS 21 Ca 0.00 -0.08 0.05 0.00 -2.87 0.00 0.00 58.31 55.41 2hug n LYS 21 Cb 0.20 -0.40 0.16 0.00 -1.84 0.00 0.00 35.03 33.15 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2hug n ASP 22 N -0.27 2.10 -4.90 4.39 2.03 0.19 -3.85 116.55 116.24 2hug n ASP 22 Ca 0.00 -2.09 -0.29 0.00 0.52 0.00 0.00 54.79 52.94 2hug n ASP 22 Cb 0.05 -0.30 -0.02 0.00 -0.72 0.00 0.00 41.12 40.13 2hug n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hug s VAL 23 N -1.60 4.89 -0.35 5.18 0.11 -1.26 -3.70 120.40 123.67 2hug s VAL 23 Ca 0.23 0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 59.52 2hug s VAL 23 Cb 0.13 -3.79 0.04 0.00 -1.53 0.00 0.00 36.38 31.23 2hug s VAL 23 CO 0.14 -0.63 0.13 -1.83 -3.33 0.00 0.00 175.10 169.58 2hug s GLU 24 N -4.20 2.63 0.17 1.54 -1.05 -1.26 -3.46 118.70 113.07 2hug s GLU 24 Ca 0.48 -1.20 0.11 0.00 -0.15 0.00 0.00 54.97 54.20 2hug s GLU 24 Cb -0.10 -3.52 -0.04 0.00 -0.44 0.00 0.00 34.13 30.03 2hug s GLU 24 CO 0.37 -0.70 -0.22 0.71 0.95 0.00 0.00 175.26 176.37 2hug s TYR 25 N 1.42 2.38 0.42 4.83 1.51 -1.24 -3.47 117.35 123.20 2hug s TYR 25 Ca -0.01 -0.33 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2hug s TYR 25 Cb -0.20 -1.21 -0.05 0.00 -0.11 0.00 0.00 41.96 40.39 2hug s TYR 25 CO 0.03 0.46 0.74 -1.17 -1.11 0.00 0.00 175.55 174.50 2hug s LEU 26 N -2.51 3.78 -0.30 -1.29 0.20 -1.25 0.20 118.68 117.50 2hug s LEU 26 Ca 0.20 0.97 -0.03 0.00 0.69 0.00 0.00 54.13 55.96 2hug s LEU 26 Cb -0.09 -3.88 0.11 0.00 -0.43 0.00 0.00 46.19 41.91 2hug s LEU 26 CO 0.10 -0.44 0.15 0.54 -0.29 0.00 0.00 176.35 176.40 2hug s VAL 27 N -2.49 -0.01 -1.22 1.68 0.11 0.32 -3.45 120.40 115.34 2hug s VAL 27 Ca 0.48 -0.97 -0.20 0.00 -2.93 0.00 0.00 61.98 58.37 2hug s VAL 27 Cb -0.10 -1.02 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 2hug s VAL 27 CO 0.37 -0.78 1.69 -0.60 -3.33 0.00 0.00 175.10 172.45 2hug s ARG 28 N 1.88 3.78 -0.43 1.54 3.52 0.09 -3.72 118.95 125.60 2hug s ARG 28 Ca 0.11 -1.72 -0.05 0.00 -0.13 0.00 0.00 55.73 53.94 2hug s ARG 28 Cb -0.17 -5.47 -0.14 0.00 -1.56 0.00 0.00 34.95 27.60 2hug s ARG 28 CO -0.29 -2.38 0.96 1.87 -0.81 0.00 0.00 175.30 174.65 2hug n TRP 29 N 8.99 0.03 -0.15 5.12 -0.00 -1.26 -3.32 117.44 126.85 2hug n TRP 29 Ca 0.45 0.02 0.13 0.00 -0.00 0.00 0.00 57.50 58.10 2hug n TRP 29 Cb 0.47 -0.31 0.23 0.00 -0.00 0.00 0.00 31.31 31.69 2hug n TRP 29 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 2hug n LYS 30 N 2.54 -0.02 -2.82 5.87 2.85 -1.26 0.18 118.16 125.50 2hug n LYS 30 Ca 0.29 0.45 -0.27 0.00 -1.05 0.00 0.00 58.31 57.74 2hug n LYS 30 Cb 0.05 -0.87 -0.03 0.00 -0.65 0.00 0.00 35.03 33.54 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2hug n ASP 31 N -3.49 4.45 0.00 -5.58 8.00 -1.26 -4.99 116.55 113.67 2hug n ASP 31 Ca 0.14 -3.67 0.00 0.00 0.71 0.00 0.00 54.79 51.96 2hug n ASP 31 Cb 0.52 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hug n GLY 32 N -0.30 5.60 1.77 0.44 0.00 0.48 -5.12 105.19 108.07 2hug n GLY 32 Ca 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2hug n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hug n GLY 33 N 0.18 -0.20 4.00 -0.02 0.00 -1.26 -5.02 105.19 102.87 2hug n GLY 33 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2hug n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hug s ASP 34 N -3.86 4.23 -0.03 1.61 1.01 -1.26 -5.05 116.67 113.33 2hug s ASP 34 Ca 0.00 -0.52 0.05 0.00 0.71 0.00 0.00 52.55 52.79 2hug s ASP 34 Cb 0.00 0.23 -0.01 0.00 1.01 0.00 0.00 42.92 44.15 2hug s ASP 34 CO 0.00 -1.96 -0.18 0.00 0.21 0.00 0.00 175.17 173.24 2hug s GLU 36 N -0.24 0.92 0.10 0.00 2.56 -1.24 -5.01 118.70 115.78 2hug s GLU 36 Ca 0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 54.97 53.63 2hug s GLU 36 Cb -0.09 -0.44 -0.05 0.00 2.00 0.00 0.00 34.13 35.55 2hug s GLU 36 CO 0.00 0.04 0.31 -1.58 -0.56 0.00 0.00 175.26 173.48 2hug s TRP 37 N -3.22 3.50 0.44 5.30 0.51 -1.26 -0.52 118.94 123.69 2hug s TRP 37 Ca 0.12 0.46 -0.05 0.00 -2.12 0.00 0.00 56.10 54.52 2hug s TRP 37 Cb 0.02 -1.93 -0.04 0.00 -0.81 0.00 0.00 33.47 30.72 2hug s TRP 37 CO -0.02 0.51 0.73 0.08 -0.51 0.00 0.00 176.95 177.74 2hug s VAL 38 N -1.56 4.94 -0.45 4.03 1.01 0.53 -4.89 120.40 124.02 2hug s VAL 38 Ca 0.37 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2hug s VAL 38 Cb -0.13 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2hug s VAL 38 CO 0.25 -0.74 1.18 -0.75 0.00 0.00 0.00 175.10 175.03 2hug s LYS 39 N -4.53 3.74 -0.24 2.72 2.47 -1.26 -4.10 119.74 118.54 2hug s LYS 39 Ca 0.46 0.69 -0.00 0.00 -1.56 0.00 0.00 55.97 55.56 2hug s LYS 39 Cb -0.10 -3.91 0.21 0.00 -1.46 0.00 0.00 37.83 32.57 2hug s LYS 39 CO 0.41 -1.35 1.80 0.41 0.16 0.00 0.00 175.35 176.79 2hug n GLY 40 N 4.77 3.57 0.37 5.54 0.00 -1.23 -3.76 105.19 114.44 2hug n GLY 40 Ca 0.13 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2hug n GLY 40 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hug n VAL 41 N 0.31 0.00 -1.55 1.61 0.31 -1.24 -4.31 118.33 113.47 2hug n VAL 41 Ca 0.25 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 2hug n VAL 41 Cb 0.70 1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 34.73 2hug n VAL 41 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2hug n HIS 42 N 0.51 1.83 -1.08 3.52 8.25 -1.25 -4.80 115.22 122.19 2hug n HIS 42 Ca 0.05 -1.18 -0.24 0.00 -0.26 0.00 0.00 57.72 56.09 2hug n HIS 42 Cb 0.23 -2.16 -0.10 0.00 1.12 0.00 0.00 29.99 29.08 2hug n HIS 42 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2hug n VAL 43 N 7.51 0.00 -1.56 1.59 3.14 -1.26 0.56 118.33 128.31 2hug n VAL 43 Ca 0.46 -0.07 -0.29 0.00 -2.96 0.00 0.00 64.34 61.48 2hug n VAL 43 Cb 0.45 -1.72 -0.05 0.00 -1.06 0.00 0.00 33.84 31.46 2hug n VAL 43 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hug n ALA 44 N 13.60 6.49 0.09 1.55 0.00 -1.26 -4.66 120.51 136.31 2hug n ALA 44 Ca 0.38 -3.19 0.20 0.00 0.00 0.00 0.00 53.44 50.82 2hug n ALA 44 Cb 0.44 -2.19 0.65 0.00 0.00 0.00 0.00 19.45 18.35 2hug n ALA 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2hug h GLU 45 N 3.13 0.00 -0.01 0.00 9.09 -1.99 0.36 114.58 125.15 2hug h GLU 45 Ca 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.83 2hug h GLU 45 Cb 0.65 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2hug h GLU 45 CO 0.95 0.00 0.00 0.22 0.05 0.00 0.00 179.01 180.23 2hug h ASP 46 N 0.00 0.02 -0.93 3.06 1.82 -1.96 1.29 116.42 119.72 2hug h ASP 46 Ca 0.21 -0.30 0.12 0.00 -0.39 0.00 0.00 57.03 56.66 2hug h ASP 46 Cb 1.44 -0.01 -0.07 0.00 0.68 0.00 0.00 39.33 41.38 2hug h ASP 46 CO -0.00 0.32 0.59 0.58 -1.61 0.00 0.00 179.24 179.12 2hug h VAL 47 N -0.27 0.92 0.17 2.25 2.07 -0.68 1.26 116.25 121.97 2hug h VAL 47 Ca 0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2hug h VAL 47 Cb 0.31 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2hug h VAL 47 CO 0.00 0.16 -0.08 0.00 0.02 0.00 0.00 177.57 177.67 2hug h ALA 48 N 1.56 -0.23 -0.28 1.67 0.00 -1.34 1.33 119.26 121.97 2hug h ALA 48 Ca 0.45 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.38 2hug h ALA 48 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2hug h ALA 48 CO -0.21 -0.21 0.22 -0.22 0.00 0.00 0.00 179.25 178.83 2hug h LYS 49 N -1.06 0.00 0.00 0.00 3.11 0.18 0.40 116.57 119.20 2hug h LYS 49 Ca -0.02 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.68 2hug h LYS 49 Cb 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2hug h LYS 49 CO 0.04 0.00 -1.45 -3.47 -2.81 0.00 0.00 179.45 171.76 2hug n ASP 50 N -4.21 0.74 0.00 4.20 -0.08 0.43 0.16 116.55 117.79 2hug n ASP 50 Ca 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2hug n ASP 50 Cb 0.38 0.41 0.00 0.00 2.34 0.00 0.00 41.12 44.25 2hug n ASP 50 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2hug n TYR 51 N -2.79 0.00 -0.04 -0.67 4.01 0.46 -2.10 117.16 116.02 2hug n TYR 51 Ca -0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.48 2hug n TYR 51 Cb 0.79 -0.49 -0.13 0.00 -0.31 0.00 0.00 39.34 39.20 2hug n TYR 51 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2hug h GLU 52 N 0.00 0.09 0.00 -0.72 4.11 -0.89 -2.99 114.58 114.18 2hug h GLU 52 Ca 0.00 -0.15 -0.10 0.00 0.07 0.00 0.00 59.36 59.17 2hug h GLU 52 Cb 0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2hug h GLU 52 CO 0.00 1.07 -0.50 -0.44 0.07 0.00 0.00 179.01 179.21 2hug h ASP 53 N -0.79 0.00 0.09 3.06 5.19 -1.47 -2.71 116.42 119.78 2hug h ASP 53 Ca -0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2hug h ASP 53 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2hug h ASP 53 CO 0.00 0.50 -0.04 1.23 -3.12 0.00 0.00 179.24 177.81 2hug h GLY 54 N 3.14 -0.12 0.32 2.75 0.00 0.20 -3.08 103.07 106.28 2hug h GLY 54 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2hug h GLY 54 CO 0.06 -0.04 -0.15 1.41 0.00 0.00 0.00 176.54 177.82 2hug h LEU 55 N -0.97 -0.37 -5.33 3.11 3.38 -1.26 -3.27 115.31 110.61 2hug h LEU 55 Ca -0.01 0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2hug h LEU 55 Cb 0.46 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 2hug h LEU 55 CO 0.02 -0.22 2.34 -0.62 0.09 0.00 0.00 178.44 180.05 2hug n GLU 56 N -3.42 4.08 0.00 1.13 -0.58 -1.02 -5.09 120.64 115.73 2hug n GLU 56 Ca -0.05 -3.00 0.11 0.00 -0.42 0.00 0.00 57.16 53.80 2hug n GLU 56 Cb 0.17 -2.58 0.65 0.00 -0.57 0.00 0.00 31.44 29.11 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63