#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 -1.07 -4.34 1.61 3.41 -1.25 -4.03 113.62 107.95 2hug n SER 2 Ca 0.00 0.30 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 2hug n SER 2 Cb 0.00 1.25 -0.11 0.00 -0.26 0.00 0.00 64.21 65.10 2hug n SER 2 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2hug s GLN 3 N -2.00 2.74 0.23 4.33 0.74 -1.26 -3.70 119.66 120.74 2hug s GLN 3 Ca 0.00 -1.21 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2hug s GLN 3 Cb 0.00 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.37 2hug s GLN 3 CO 0.00 -0.78 0.00 0.28 -0.55 0.00 0.00 175.29 174.24 2hug n VAL 4 N 4.97 0.00 -4.57 1.34 0.31 -1.26 -5.14 118.33 113.97 2hug n VAL 4 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2hug n VAL 4 Cb 0.45 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 -3.20 -0.46 -3.69 3.52 3.72 -0.42 -4.93 117.46 112.00 2hug n PHE 5 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2hug n PHE 5 Cb 0.00 0.10 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 2hug n PHE 5 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2hug s GLU 6 N 0.00 0.74 -0.49 -1.08 2.02 -0.85 -4.71 118.70 114.32 2hug s GLU 6 Ca 0.00 0.08 -0.14 0.00 0.02 0.00 0.00 54.97 54.93 2hug s GLU 6 Cb 0.00 0.34 0.10 0.00 0.10 0.00 0.00 34.13 34.67 2hug s GLU 6 CO 0.00 -0.20 0.42 1.52 0.02 0.00 0.00 175.26 177.02 2hug s TYR 7 N -0.98 3.27 -0.72 1.61 -0.85 -1.26 -4.70 117.35 113.72 2hug s TYR 7 Ca -0.10 -1.22 -0.05 0.00 -0.52 0.00 0.00 57.07 55.18 2hug s TYR 7 Cb -0.04 -3.43 0.05 0.00 0.38 0.00 0.00 41.96 38.92 2hug s TYR 7 CO 0.05 -0.91 2.73 0.00 -1.52 0.00 0.00 175.55 175.90 2hug n ALA 8 N 5.17 6.60 -2.53 9.51 0.00 -1.26 -4.91 120.51 133.08 2hug n ALA 8 Ca -0.12 -3.29 -0.26 0.00 0.00 0.00 0.00 53.44 49.77 2hug n ALA 8 Cb 0.42 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 2hug n ALA 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2hug s GLU 9 N -1.20 2.06 -0.01 0.00 1.03 -1.26 -4.77 118.70 114.55 2hug s GLU 9 Ca 0.58 -1.90 0.15 0.00 0.03 0.00 0.00 54.97 53.84 2hug s GLU 9 Cb 0.31 -1.84 -0.21 0.00 -0.80 0.00 0.00 34.13 31.59 2hug s GLU 9 CO -0.16 0.01 0.42 0.28 -1.33 0.00 0.00 175.26 174.48 2hug n VAL 10 N -1.02 0.00 0.00 1.83 0.31 -1.26 -4.87 118.33 113.32 2hug n VAL 10 Ca -0.04 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2hug n VAL 10 Cb 0.64 0.44 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 2hug n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2hug n ASP 11 N -1.80 0.00 -3.91 4.52 2.03 -1.26 -3.93 116.55 112.21 2hug n ASP 11 Ca -0.01 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 2hug n ASP 11 Cb 0.34 0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 40.78 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2hug s GLU 12 N -1.40 1.54 0.00 -0.67 0.41 -1.26 -4.93 118.70 112.38 2hug s GLU 12 Ca 0.00 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2hug s GLU 12 Cb 0.00 0.51 0.00 0.00 -1.78 0.00 0.00 34.13 32.86 2hug s GLU 12 CO 0.00 -0.65 0.00 0.44 -0.49 0.00 0.00 175.26 174.56 2hug n ILE 13 N -0.38 0.00 0.19 -1.63 -0.00 -1.22 -2.48 119.36 113.84 2hug n ILE 13 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.71 2hug n ILE 13 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.25 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 -3.43 7.28 0.31 -1.26 -4.81 118.33 116.42 2hug n VAL 14 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2hug n VAL 14 Cb 0.00 -0.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.61 2hug n VAL 14 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hug s GLU 15 N -2.00 4.13 -0.36 5.55 2.56 -1.26 -4.95 118.70 122.38 2hug s GLU 15 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 54.97 55.40 2hug s GLU 15 Cb 0.00 -3.33 0.16 0.00 2.00 0.00 0.00 34.13 32.96 2hug s GLU 15 CO 0.00 0.42 0.42 -1.59 -0.56 0.00 0.00 175.26 173.96 2hug s LYS 16 N -0.21 0.62 -0.39 4.30 -2.85 -1.20 -3.50 119.74 116.52 2hug s LYS 16 Ca 0.24 -0.56 0.06 0.00 -1.00 0.00 0.00 55.97 54.70 2hug s LYS 16 Cb -0.16 -0.50 0.17 0.00 -2.06 0.00 0.00 37.83 35.28 2hug s LYS 16 CO 0.11 -1.16 0.52 1.03 0.10 0.00 0.00 175.35 175.95 2hug s ARG 17 N 1.73 0.72 0.00 1.78 0.52 -1.26 -5.00 118.95 117.44 2hug s ARG 17 Ca 0.15 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2hug s ARG 17 Cb -0.13 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.11 2hug s ARG 17 CO -0.10 -1.18 0.00 0.41 0.02 0.00 0.00 175.30 174.45 2hug n GLY 18 N 4.42 4.29 0.00 -3.53 0.00 -1.26 -4.42 105.19 104.69 2hug n GLY 18 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 3.71 0.00 0.00 0.72 0.00 -1.26 -1.30 105.19 107.06 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 -2.32 1.17 -0.17 1.61 4.76 -1.26 -2.00 118.16 119.95 2hug n LYS 21 Ca 0.00 -0.09 0.05 0.00 -2.87 0.00 0.00 58.31 55.40 2hug n LYS 21 Cb 0.25 -0.43 0.14 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 -0.19 1.74 -4.91 4.39 2.03 0.25 -3.69 116.55 116.17 2hug n ASP 22 Ca 0.00 -2.00 -0.28 0.00 0.52 0.00 0.00 54.79 53.03 2hug n ASP 22 Cb 0.08 -0.22 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.57 4.94 -0.22 5.18 0.11 -1.26 -3.68 120.40 123.90 2hug s VAL 23 Ca 0.22 0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2hug s VAL 23 Cb 0.11 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 2hug s VAL 23 CO 0.15 -0.66 0.04 -1.83 -3.33 0.00 0.00 175.10 169.47 2hug s GLU 24 N -4.31 3.68 0.05 1.54 -1.05 -1.26 -3.61 118.70 113.73 2hug s GLU 24 Ca 0.46 -0.48 0.06 0.00 -0.15 0.00 0.00 54.97 54.86 2hug s GLU 24 Cb -0.10 -3.22 -0.02 0.00 -0.44 0.00 0.00 34.13 30.34 2hug s GLU 24 CO 0.38 -0.06 -0.16 0.71 0.95 0.00 0.00 175.26 177.08 2hug s TYR 25 N 1.24 1.40 0.41 4.83 1.51 -1.23 -3.25 117.35 122.28 2hug s TYR 25 Ca 0.04 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 2hug s TYR 25 Cb -0.15 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.83 2hug s TYR 25 CO 0.03 0.06 0.71 -1.17 -1.11 0.00 0.00 175.55 174.07 2hug s LEU 26 N -1.24 3.80 -0.14 -1.29 0.20 -1.25 0.20 118.68 118.95 2hug s LEU 26 Ca 0.03 0.88 -0.04 0.00 0.69 0.00 0.00 54.13 55.70 2hug s LEU 26 Cb -0.08 -3.79 0.06 0.00 -0.43 0.00 0.00 46.19 41.95 2hug s LEU 26 CO 0.02 -0.44 0.15 0.68 -0.29 0.00 0.00 176.35 176.47 2hug s VAL 27 N -2.49 -0.22 -1.39 1.68 -7.23 -0.03 -3.41 120.40 107.31 2hug s VAL 27 Ca 0.47 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.60 2hug s VAL 27 Cb -0.10 -0.49 0.09 0.00 0.56 0.00 0.00 36.38 36.44 2hug s VAL 27 CO 0.38 -0.09 2.26 0.54 -0.31 0.00 0.00 175.10 177.88 2hug n ARG 28 N 5.31 3.74 -0.43 4.82 1.74 -1.04 -3.54 116.66 127.26 2hug n ARG 28 Ca -0.05 -3.10 -0.06 0.00 -0.77 0.00 0.00 57.85 53.86 2hug n ARG 28 Cb 0.50 -2.90 -0.07 0.00 -1.02 0.00 0.00 32.46 28.97 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2hug n TRP 29 N 3.70 0.00 -0.19 -1.55 -0.00 -1.26 -4.00 117.44 114.14 2hug n TRP 29 Ca 0.55 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 58.21 2hug n TRP 29 Cb 0.32 -0.15 0.28 0.00 -0.00 0.00 0.00 31.31 31.76 2hug n TRP 29 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2hug n LYS 30 N 1.59 -0.02 -2.54 5.87 4.81 -1.25 0.19 118.16 126.82 2hug n LYS 30 Ca 0.19 0.54 -0.33 0.00 -0.87 0.00 0.00 58.31 57.84 2hug n LYS 30 Cb 0.04 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.04 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 -3.57 5.89 0.00 3.14 8.00 -1.26 -4.99 116.55 123.76 2hug n ASP 31 Ca 0.17 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.94 2hug n ASP 31 Cb 0.65 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 4.25 0.59 0.44 0.00 0.51 -5.08 105.19 105.58 2hug n GLY 32 Ca 0.42 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 0.72 1.35 -0.02 0.00 -1.26 -4.99 105.19 100.99 2hug n GLY 33 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 2hug n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hug n ASP 34 N 0.03 -0.55 -3.78 1.61 8.00 -1.26 -5.15 116.55 115.46 2hug n ASP 34 Ca -0.01 -1.76 -0.13 0.00 0.71 0.00 0.00 54.79 53.61 2hug n ASP 34 Cb 0.66 1.03 -0.13 0.00 -0.02 0.00 0.00 41.12 42.66 2hug n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hug s GLU 36 N 0.52 1.88 0.07 0.00 2.02 -1.23 -4.99 118.70 116.96 2hug s GLU 36 Ca -0.03 -1.63 -0.03 0.00 0.02 0.00 0.00 54.97 53.29 2hug s GLU 36 Cb -0.05 0.47 -0.05 0.00 0.10 0.00 0.00 34.13 34.60 2hug s GLU 36 CO -0.03 -0.79 0.27 -1.58 0.02 0.00 0.00 175.26 173.15 2hug s TRP 37 N -3.15 3.52 0.45 1.61 0.51 -1.26 -0.85 118.94 119.76 2hug s TRP 37 Ca 0.27 0.42 -0.04 0.00 -2.12 0.00 0.00 56.10 54.64 2hug s TRP 37 Cb -0.01 -1.89 -0.04 0.00 -0.81 0.00 0.00 33.47 30.73 2hug s TRP 37 CO 0.17 0.55 0.72 0.08 -0.51 0.00 0.00 176.95 177.97 2hug s VAL 38 N -1.49 4.96 -0.49 4.03 1.01 0.53 -4.91 120.40 124.03 2hug s VAL 38 Ca 0.35 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.07 2hug s VAL 38 Cb -0.13 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2hug s VAL 38 CO 0.24 -0.77 1.84 -0.75 0.00 0.00 0.00 175.10 175.65 2hug s LYS 39 N -4.63 2.92 -0.33 2.72 2.20 -1.26 -4.07 119.74 117.28 2hug s LYS 39 Ca 0.45 0.97 -0.00 0.00 -0.36 0.00 0.00 55.97 57.03 2hug s LYS 39 Cb -0.10 -4.31 0.26 0.00 -1.51 0.00 0.00 37.83 32.18 2hug s LYS 39 CO 0.42 -2.37 1.91 0.41 -0.36 0.00 0.00 175.35 175.37 2hug n GLY 40 N 5.58 4.11 0.23 5.54 0.00 -1.24 -3.84 105.19 115.56 2hug n GLY 40 Ca 0.22 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 0.09 0.39 -1.83 1.61 0.31 -1.24 -4.26 118.33 113.40 2hug n VAL 41 Ca 0.33 -0.70 -0.32 0.00 -0.01 0.00 0.00 64.34 63.65 2hug n VAL 41 Cb 0.69 0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 34.43 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 0.15 2.49 -1.05 3.52 8.25 -1.24 -4.82 115.22 122.52 2hug n HIS 42 Ca 0.04 -1.52 -0.24 0.00 -0.26 0.00 0.00 57.72 55.73 2hug n HIS 42 Cb 0.20 -2.39 -0.10 0.00 1.12 0.00 0.00 29.99 28.82 2hug n HIS 42 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hug n VAL 43 N 7.39 0.00 -1.73 1.59 0.31 -1.26 0.86 118.33 125.48 2hug n VAL 43 Ca 0.46 -0.08 -0.33 0.00 -0.01 0.00 0.00 64.34 64.39 2hug n VAL 43 Cb 0.45 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 2hug n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hug n ALA 44 N 13.15 6.56 0.19 3.52 0.00 -1.26 -4.68 120.51 137.99 2hug n ALA 44 Ca 0.37 -3.52 0.16 0.00 0.00 0.00 0.00 53.44 50.45 2hug n ALA 44 Cb 0.44 -2.34 0.63 0.00 0.00 0.00 0.00 19.45 18.18 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 3.57 0.00 0.03 0.00 4.81 -1.99 0.34 114.58 121.33 2hug h GLU 45 Ca 0.51 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2hug h GLU 45 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2hug h GLU 45 CO 1.12 0.00 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.94 2hug h ASP 46 N 0.00 -0.03 -0.22 1.04 3.32 -1.96 1.41 116.42 119.97 2hug h ASP 46 Ca 0.12 -0.43 0.06 0.00 0.02 0.00 0.00 57.03 56.81 2hug h ASP 46 Cb 1.26 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2hug h ASP 46 CO -0.00 0.42 0.16 0.58 -1.72 0.00 0.00 179.24 178.67 2hug h VAL 47 N -0.49 0.88 0.00 -1.35 2.07 -0.74 0.89 116.25 117.51 2hug h VAL 47 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2hug h VAL 47 Cb 0.46 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2hug h VAL 47 CO 0.01 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.11 2hug h ALA 48 N 1.89 0.04 -0.57 1.67 0.00 -1.41 0.23 119.26 121.10 2hug h ALA 48 Ca 0.10 -0.50 0.15 0.00 0.00 0.00 0.00 54.91 54.66 2hug h ALA 48 Cb 0.42 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2hug h ALA 48 CO -0.00 0.40 0.40 -0.22 0.00 0.00 0.00 179.25 179.83 2hug h LYS 49 N -1.00 0.11 0.00 0.00 3.64 0.21 0.41 116.57 119.94 2hug h LYS 49 Ca -0.05 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2hug h LYS 49 Cb 0.53 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2hug h LYS 49 CO -0.03 0.07 -1.47 -0.40 -2.27 0.00 0.00 179.45 175.35 2hug n ASP 50 N -4.41 0.77 0.16 4.20 5.68 0.31 0.11 116.55 123.38 2hug n ASP 50 Ca 0.10 0.34 -0.07 0.00 -0.50 0.00 0.00 54.79 54.66 2hug n ASP 50 Cb 0.56 0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 40.82 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2hug h TYR 51 N 0.00 -0.40 0.00 2.11 0.05 0.18 -2.63 116.97 116.27 2hug h TYR 51 Ca -0.17 -0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.38 2hug h TYR 51 Cb 1.56 0.13 -0.03 0.00 1.01 0.00 0.00 36.73 39.40 2hug h TYR 51 CO 0.00 -0.25 -1.24 -0.85 -1.05 0.00 0.00 178.16 174.77 2hug n GLU 52 N -3.63 0.56 0.00 4.88 0.28 0.60 -3.49 120.64 119.84 2hug n GLU 52 Ca -0.05 0.56 0.13 0.00 -0.16 0.00 0.00 57.16 57.64 2hug n GLU 52 Cb 0.17 -1.74 0.57 0.00 1.43 0.00 0.00 31.44 31.88 2hug n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2hug n ASP 53 N -4.44 0.00 0.00 -1.84 -0.08 -0.97 -1.95 116.55 107.27 2hug n ASP 53 Ca -0.31 0.42 -0.18 0.00 -1.51 0.00 0.00 54.79 53.21 2hug n ASP 53 Cb 0.65 -0.47 -0.14 0.00 2.34 0.00 0.00 41.12 43.50 2hug n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hug n GLY 54 N 1.16 -0.66 0.04 0.27 0.00 0.31 -3.84 105.19 102.46 2hug n GLY 54 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2hug n GLY 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hug h LEU 55 N 0.06 0.00 -5.50 0.99 3.38 -1.55 -3.39 115.31 109.30 2hug h LEU 55 Ca -0.39 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.87 2hug h LEU 55 Cb 2.03 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.65 2hug h LEU 55 CO 0.09 0.38 2.16 -0.62 0.09 0.00 0.00 178.44 180.54 2hug n GLU 56 N -3.67 4.33 0.00 1.13 4.71 -0.82 -5.10 120.64 121.21 2hug n GLU 56 Ca -0.02 -3.32 0.15 0.00 -0.01 0.00 0.00 57.16 53.97 2hug n GLU 56 Cb 0.08 -2.57 0.91 0.00 -1.01 0.00 0.00 31.44 28.85 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20