#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 0.00 -4.79 1.61 2.88 -1.02 -4.47 113.62 107.83 2hug n SER 2 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 2hug n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2hug n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hug s GLN 3 N 0.00 4.27 -0.62 -1.46 -2.07 -1.26 -3.97 119.66 114.55 2hug s GLN 3 Ca 0.00 0.77 -0.02 0.00 -1.82 0.00 0.00 55.36 54.29 2hug s GLN 3 Cb 0.00 -3.28 0.28 0.00 -1.09 0.00 0.00 33.01 28.92 2hug s GLN 3 CO 0.00 0.53 2.22 0.28 -1.32 0.00 0.00 175.29 177.00 2hug n VAL 4 N 2.10 3.41 -3.16 3.63 0.31 -1.26 -4.56 118.33 118.80 2hug n VAL 4 Ca -0.09 -3.20 0.04 0.00 -0.01 0.00 0.00 64.34 61.09 2hug n VAL 4 Cb 0.51 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 2hug n VAL 4 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2hug s PHE 5 N -3.05 -0.06 -0.13 3.52 -0.71 0.54 -2.51 117.98 115.57 2hug s PHE 5 Ca 0.54 0.09 -0.02 0.00 -1.04 0.00 0.00 56.93 56.50 2hug s PHE 5 Cb 0.41 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 42.23 2hug s PHE 5 CO -0.20 -0.03 -0.08 -2.00 -1.34 0.00 0.00 175.22 171.57 2hug s GLU 6 N 2.32 3.45 -0.46 1.99 2.56 -1.24 -4.98 118.70 122.33 2hug s GLU 6 Ca -0.03 -0.58 -0.23 0.00 0.00 0.00 0.00 54.97 54.13 2hug s GLU 6 Cb -0.03 -2.77 0.03 0.00 2.00 0.00 0.00 34.13 33.36 2hug s GLU 6 CO -0.13 0.29 0.77 1.52 -0.56 0.00 0.00 175.26 177.15 2hug s TYR 7 N 0.20 2.98 -0.97 5.30 1.13 -1.26 -4.66 117.35 120.07 2hug s TYR 7 Ca -0.04 0.07 -0.04 0.00 -1.41 0.00 0.00 57.07 55.65 2hug s TYR 7 Cb -0.14 -3.66 0.13 0.00 -1.10 0.00 0.00 41.96 37.20 2hug s TYR 7 CO 0.04 -1.01 2.44 0.00 -2.51 0.00 0.00 175.55 174.50 2hug n ALA 8 N 6.70 6.60 -2.72 9.51 0.00 -1.26 -4.95 120.51 134.40 2hug n ALA 8 Ca 0.01 -3.80 -0.29 0.00 0.00 0.00 0.00 53.44 49.37 2hug n ALA 8 Cb 0.48 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.85 2.63 -0.07 0.00 -6.30 -1.26 -4.70 118.70 107.14 2hug s GLU 9 Ca 0.54 -0.87 0.02 0.00 -2.50 0.00 0.00 54.97 52.16 2hug s GLU 9 Cb 0.27 -2.55 -0.25 0.00 0.00 0.00 0.00 34.13 31.59 2hug s GLU 9 CO -0.16 0.52 0.55 0.28 0.02 0.00 0.00 175.26 176.46 2hug h VAL 10 N 2.60 0.77 0.00 3.70 2.07 -1.86 -3.45 116.25 120.08 2hug h VAL 10 Ca -0.47 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.50 2hug h VAL 10 Cb 1.18 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2hug h VAL 10 CO 0.61 0.71 0.00 0.47 0.02 0.00 0.00 177.57 179.38 2hug n ASP 11 N -3.29 0.00 -3.61 0.57 8.00 -1.22 -4.24 116.55 112.75 2hug n ASP 11 Ca -0.24 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.15 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.10 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hug s GLU 12 N -1.00 1.04 0.00 -1.24 2.02 -1.26 -4.90 118.70 113.36 2hug s GLU 12 Ca 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2hug s GLU 12 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.69 2hug s GLU 12 CO 0.00 -0.39 0.00 0.44 0.02 0.00 0.00 175.26 175.33 2hug n ILE 13 N 0.05 0.00 0.00 -1.63 -0.00 -1.23 -0.09 119.36 116.46 2hug n ILE 13 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 2hug n ILE 13 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.26 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 -3.87 7.28 0.31 -1.26 -4.82 118.33 115.97 2hug n VAL 14 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2hug n VAL 14 Cb 0.00 -0.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.60 3.47 -0.45 5.55 2.02 -1.26 -4.95 118.70 121.47 2hug s GLU 15 Ca 0.00 -0.22 0.06 0.00 0.02 0.00 0.00 54.97 54.83 2hug s GLU 15 Cb 0.00 -3.12 0.18 0.00 0.10 0.00 0.00 34.13 31.29 2hug s GLU 15 CO 0.00 0.69 0.58 -1.59 0.02 0.00 0.00 175.26 174.96 2hug s LYS 16 N -1.68 0.92 -0.42 1.61 -2.85 -1.26 -3.89 119.74 112.16 2hug s LYS 16 Ca 0.24 -1.08 0.06 0.00 -1.00 0.00 0.00 55.97 54.19 2hug s LYS 16 Cb -0.13 -0.39 0.17 0.00 -2.06 0.00 0.00 37.83 35.42 2hug s LYS 16 CO 0.15 -1.29 0.54 0.50 0.10 0.00 0.00 175.35 175.35 2hug s ARG 17 N 1.00 0.83 0.00 1.78 3.52 -1.26 -5.00 118.95 119.82 2hug s ARG 17 Ca 0.26 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2hug s ARG 17 Cb -0.03 -0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.00 2hug s ARG 17 CO -0.08 -1.25 0.00 0.41 -0.81 0.00 0.00 175.30 173.58 2hug n GLY 18 N 3.84 3.91 0.00 8.12 0.00 -1.05 -4.46 105.19 115.55 2hug n GLY 18 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.05 1.61 5.02 -1.06 -4.29 118.16 119.39 2hug n LYS 19 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2hug n LYS 19 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 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 3.87 -0.52 0.00 0.72 0.00 -1.26 0.20 105.19 108.21 2hug n GLY 20 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.53 -0.17 -0.14 1.61 5.02 -1.26 -3.69 118.16 116.00 2hug n LYS 21 Ca -0.37 -0.10 0.06 0.00 -2.02 0.00 0.00 58.31 55.88 2hug n LYS 21 Cb 0.99 -0.59 0.20 0.00 -0.02 0.00 0.00 35.03 35.61 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2hug n ASP 22 N -0.00 1.59 -4.85 4.39 2.03 -0.66 -4.08 116.55 114.97 2hug n ASP 22 Ca 0.00 -1.92 -0.34 0.00 0.52 0.00 0.00 54.79 53.05 2hug n ASP 22 Cb 0.21 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 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 -1.64 4.76 -0.65 5.18 0.11 -1.26 -3.90 120.40 123.00 2hug s VAL 23 Ca 0.23 0.88 -0.04 0.00 -2.93 0.00 0.00 61.98 60.12 2hug s VAL 23 Cb 0.12 -3.69 0.17 0.00 -1.53 0.00 0.00 36.38 31.45 2hug s VAL 23 CO 0.17 0.02 0.47 -1.83 -3.33 0.00 0.00 175.10 170.60 2hug s GLU 24 N -2.50 2.67 0.00 1.54 -1.05 -1.26 -2.40 118.70 115.69 2hug s GLU 24 Ca 0.46 -2.53 0.00 0.00 -0.15 0.00 0.00 54.97 52.75 2hug s GLU 24 Cb -0.13 -3.80 0.00 0.00 -0.44 0.00 0.00 34.13 29.76 2hug s GLU 24 CO 0.19 -1.19 0.00 0.66 0.95 0.00 0.00 175.26 175.88 2hug n TYR 25 N 3.52 -2.87 -4.34 4.83 4.02 -1.25 -4.33 117.16 116.73 2hug n TYR 25 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.79 2hug n TYR 25 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.60 2hug n TYR 25 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2hug s LEU 26 N 0.00 2.54 -0.12 7.72 0.20 -1.26 0.16 118.68 127.92 2hug s LEU 26 Ca 0.00 -0.99 -0.04 0.00 0.69 0.00 0.00 54.13 53.79 2hug s LEU 26 Cb 0.00 -0.69 0.05 0.00 -0.43 0.00 0.00 46.19 45.12 2hug s LEU 26 CO 0.00 -0.15 0.07 0.68 -0.29 0.00 0.00 176.35 176.66 2hug s VAL 27 N -2.83 -0.04 -1.26 1.68 -7.23 -0.55 -3.51 120.40 106.66 2hug s VAL 27 Ca 0.21 0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 60.31 2hug s VAL 27 Cb -0.01 -0.44 0.15 0.00 0.56 0.00 0.00 36.38 36.64 2hug s VAL 27 CO 0.07 -0.08 1.68 -1.14 -0.31 0.00 0.00 175.10 175.32 2hug n ARG 28 N 5.27 3.43 -0.59 4.82 0.63 0.86 -3.40 116.66 127.68 2hug n ARG 28 Ca -0.06 -3.61 -0.09 0.00 -0.92 0.00 0.00 57.85 53.18 2hug n ARG 28 Cb 0.49 -3.05 -0.09 0.00 0.45 0.00 0.00 32.46 30.27 2hug n ARG 28 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2hug n TRP 29 N 5.19 0.00 -0.24 -0.14 8.01 -1.26 -3.43 117.44 125.57 2hug n TRP 29 Ca 0.40 0.00 0.20 0.00 -1.31 0.00 0.00 57.50 56.79 2hug n TRP 29 Cb 0.40 -0.20 0.34 0.00 -2.01 0.00 0.00 31.31 29.84 2hug n TRP 29 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2hug n LYS 30 N 2.17 -0.02 -2.60 -0.99 4.81 -1.26 0.21 118.16 120.49 2hug n LYS 30 Ca 0.27 0.61 -0.22 0.00 -0.87 0.00 0.00 58.31 58.10 2hug n LYS 30 Cb 0.06 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hug n ASP 31 N -3.61 3.73 0.00 3.14 8.00 -1.26 -5.01 116.55 121.54 2hug n ASP 31 Ca 0.20 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.26 2hug n ASP 31 Cb 0.79 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.32 5.29 1.69 0.44 0.00 0.57 -5.12 105.19 107.74 2hug n GLY 32 Ca 0.30 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 2.25 -0.30 4.03 -0.02 0.00 -1.26 -5.01 105.19 104.88 2hug n GLY 33 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.24 4.79 -0.27 1.61 1.11 -1.26 -5.03 116.67 114.38 2hug s ASP 34 Ca 0.00 -0.77 0.02 0.00 0.18 0.00 0.00 52.55 51.98 2hug s ASP 34 Cb 0.00 0.34 0.07 0.00 1.07 0.00 0.00 42.92 44.41 2hug s ASP 34 CO 0.00 -1.58 -0.02 0.00 1.18 0.00 0.00 175.17 174.75 2hug n GLU 36 N 4.56 0.80 -4.29 0.00 4.71 -1.22 -4.92 120.64 120.28 2hug n GLU 36 Ca -0.07 -1.89 -0.27 0.00 -0.01 0.00 0.00 57.16 54.92 2hug n GLU 36 Cb 0.43 -0.09 -0.09 0.00 -1.01 0.00 0.00 31.44 30.68 2hug n GLU 36 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2hug s TRP 37 N -1.22 2.64 0.51 -0.32 0.51 -1.26 -1.48 118.94 118.32 2hug s TRP 37 Ca 0.34 -0.22 -0.04 0.00 -2.12 0.00 0.00 56.10 54.06 2hug s TRP 37 Cb -0.03 -1.29 -0.02 0.00 -0.81 0.00 0.00 33.47 31.33 2hug s TRP 37 CO 0.21 0.51 0.79 0.08 -0.51 0.00 0.00 176.95 178.04 2hug s VAL 38 N -1.71 4.34 -0.74 4.03 1.01 0.42 -4.85 120.40 122.90 2hug s VAL 38 Ca 0.25 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 2hug s VAL 38 Cb -0.09 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2hug s VAL 38 CO 0.15 -0.62 1.25 -0.75 0.00 0.00 0.00 175.10 175.14 2hug s LYS 39 N -4.78 3.19 -0.34 2.72 2.47 -1.26 -4.09 119.74 117.65 2hug s LYS 39 Ca 0.49 -0.31 0.07 0.00 -1.56 0.00 0.00 55.97 54.67 2hug s LYS 39 Cb -0.10 -4.20 0.68 0.00 -1.46 0.00 0.00 37.83 32.74 2hug s LYS 39 CO 0.43 -2.12 1.77 0.41 0.16 0.00 0.00 175.35 176.01 2hug n GLY 40 N 5.39 3.74 0.51 5.54 0.00 -1.01 -3.95 105.19 115.42 2hug n GLY 40 Ca 0.03 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.39 0.00 -2.17 1.61 0.31 -1.25 -4.23 118.33 112.21 2hug n VAL 41 Ca 0.44 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 64.03 2hug n VAL 41 Cb 1.41 1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 35.57 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 0.29 3.39 -0.52 3.52 8.25 -1.25 -4.83 115.22 124.08 2hug n HIS 42 Ca 0.08 -2.04 -0.40 0.00 -0.26 0.00 0.00 57.72 55.10 2hug n HIS 42 Cb 0.40 -2.56 -0.11 0.00 1.12 0.00 0.00 29.99 28.84 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 7.06 0.00 -1.59 1.59 3.14 -1.26 -1.66 118.33 125.61 2hug n VAL 43 Ca 0.47 -0.03 -0.30 0.00 -2.96 0.00 0.00 64.34 61.52 2hug n VAL 43 Cb 0.46 -1.84 -0.04 0.00 -1.06 0.00 0.00 33.84 31.36 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 8.45 6.48 -0.28 1.55 0.00 -1.26 -4.69 120.51 130.75 2hug n ALA 44 Ca 0.42 -3.29 0.34 0.00 0.00 0.00 0.00 53.44 50.91 2hug n ALA 44 Cb 0.39 -2.12 0.68 0.00 0.00 0.00 0.00 19.45 18.41 2hug n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hug h GLU 45 N 3.01 0.00 -0.11 0.00 4.81 -2.00 0.78 114.58 121.06 2hug h GLU 45 Ca 0.43 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 2hug h GLU 45 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2hug h GLU 45 CO 1.00 0.00 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.79 2hug h ASP 46 N 0.00 0.24 -0.98 1.04 3.32 -1.97 0.31 116.42 118.38 2hug h ASP 46 Ca 0.54 -0.41 0.12 0.00 0.02 0.00 0.00 57.03 57.29 2hug h ASP 46 Cb 2.48 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 41.88 2hug h ASP 46 CO -0.01 0.60 0.61 0.58 -1.72 0.00 0.00 179.24 179.30 2hug h VAL 47 N -0.12 0.92 0.36 -1.35 2.07 0.18 1.29 116.25 119.61 2hug h VAL 47 Ca 0.03 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2hug h VAL 47 Cb 0.51 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2hug h VAL 47 CO 0.02 0.18 -0.17 0.00 0.02 0.00 0.00 177.57 177.61 2hug h ALA 48 N 1.53 -0.49 -0.32 1.67 0.00 -1.39 2.15 119.26 122.40 2hug h ALA 48 Ca 0.48 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2hug h ALA 48 Cb 0.47 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2hug h ALA 48 CO -0.26 -0.46 0.26 -0.22 0.00 0.00 0.00 179.25 178.57 2hug h LYS 49 N -1.12 0.00 0.00 0.00 1.63 -0.16 0.29 116.57 117.20 2hug h LYS 49 Ca -0.05 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 2hug h LYS 49 Cb 0.39 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2hug h LYS 49 CO 0.08 0.00 -1.41 -3.47 -3.45 0.00 0.00 179.45 171.20 2hug n ASP 50 N -4.23 0.60 0.03 4.20 -0.08 0.44 0.18 116.55 117.69 2hug n ASP 50 Ca 0.05 0.24 -0.02 0.00 -1.51 0.00 0.00 54.79 53.56 2hug n ASP 50 Cb 0.43 0.78 -0.01 0.00 2.34 0.00 0.00 41.12 44.66 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2hug h TYR 51 N 0.00 -0.10 0.03 -0.67 -1.99 0.71 -2.92 116.97 112.04 2hug h TYR 51 Ca -0.07 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 2hug h TYR 51 Cb 1.20 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 2hug h TYR 51 CO 0.00 -0.06 -0.68 1.05 -0.00 0.00 0.00 178.16 178.47 2hug h GLU 52 N -0.29 0.07 0.02 4.88 4.11 -1.14 -2.70 114.58 119.53 2hug h GLU 52 Ca -0.01 -0.12 -0.24 0.00 0.07 0.00 0.00 59.36 59.06 2hug h GLU 52 Cb 0.08 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2hug h GLU 52 CO 0.02 1.06 -1.00 -0.44 0.07 0.00 0.00 179.01 178.71 2hug h ASP 53 N -0.82 0.63 -0.81 3.06 5.19 -1.52 -1.75 116.42 120.40 2hug h ASP 53 Ca -0.17 -0.52 0.15 0.00 -0.62 0.00 0.00 57.03 55.87 2hug h ASP 53 Cb 1.28 -0.19 -0.10 0.00 0.18 0.00 0.00 39.33 40.50 2hug h ASP 53 CO -0.04 1.32 0.38 1.23 -3.12 0.00 0.00 179.24 179.02 2hug h GLY 54 N 1.02 1.30 0.00 2.75 0.00 0.21 -0.62 103.07 107.73 2hug h GLY 54 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2hug h GLY 54 CO 0.18 -0.08 -0.28 1.41 0.00 0.00 0.00 176.54 177.77 2hug h LEU 55 N 0.54 0.00 -5.91 3.11 4.07 -1.64 -3.39 115.31 112.10 2hug h LEU 55 Ca 0.45 -0.20 -0.75 0.00 0.08 0.00 0.00 57.88 57.46 2hug h LEU 55 Cb 0.67 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.27 2hug h LEU 55 CO -0.39 0.75 2.24 -0.62 -1.08 0.00 0.00 178.44 179.34 2hug n GLU 56 N -4.67 4.35 0.00 1.13 -0.58 -0.66 -5.13 120.64 115.08 2hug n GLU 56 Ca -0.07 -3.54 0.14 0.00 -0.42 0.00 0.00 57.16 53.28 2hug n GLU 56 Cb 0.22 -2.70 0.57 0.00 -0.57 0.00 0.00 31.44 28.95 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63