#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 -1.03 -4.74 113.62 107.55 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 -1.10 -1.23 0.00 0.00 175.04 172.71 2hug s GLN 3 N 0.00 4.35 -0.60 -1.46 -0.21 -1.26 -3.98 119.66 116.50 2hug s GLN 3 Ca 0.00 0.88 -0.02 0.00 0.02 0.00 0.00 55.36 56.24 2hug s GLN 3 Cb 0.00 -3.27 0.32 0.00 1.00 0.00 0.00 33.01 31.05 2hug s GLN 3 CO 0.00 0.54 2.14 1.55 -2.12 0.00 0.00 175.29 177.41 2hug n VAL 4 N 1.95 3.39 -3.63 1.09 3.14 -1.26 -4.59 118.33 118.42 2hug n VAL 4 Ca -0.08 -2.97 -0.03 0.00 -2.96 0.00 0.00 64.34 58.30 2hug n VAL 4 Cb 0.50 -1.28 -0.04 0.00 -1.06 0.00 0.00 33.84 31.96 2hug n VAL 4 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2hug s PHE 5 N -3.13 -0.07 0.02 1.45 -0.71 0.52 -2.10 117.98 113.96 2hug s PHE 5 Ca 0.54 0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.55 2hug s PHE 5 Cb 0.42 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.71 2hug s PHE 5 CO -0.13 -0.07 -0.08 -1.21 -1.34 0.00 0.00 175.22 172.38 2hug s GLU 6 N -1.36 0.59 -0.54 1.99 8.01 -1.25 -4.89 118.70 121.25 2hug s GLU 6 Ca 0.09 -0.48 -0.22 0.00 0.01 0.00 0.00 54.97 54.37 2hug s GLU 6 Cb -0.01 -0.51 0.05 0.00 -4.31 0.00 0.00 34.13 29.35 2hug s GLU 6 CO -0.06 0.13 0.82 1.52 0.01 0.00 0.00 175.26 177.68 2hug s TYR 7 N -0.65 2.89 -0.73 1.61 1.13 -1.26 -4.69 117.35 115.65 2hug s TYR 7 Ca -0.02 -0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.35 2hug s TYR 7 Cb -0.06 -3.87 0.06 0.00 -1.10 0.00 0.00 41.96 36.99 2hug s TYR 7 CO 0.00 -1.24 2.69 0.00 -2.51 0.00 0.00 175.55 174.50 2hug n ALA 8 N 6.96 6.58 -2.61 9.51 0.00 -1.26 -4.92 120.51 134.77 2hug n ALA 8 Ca -0.02 -3.33 -0.24 0.00 0.00 0.00 0.00 53.44 49.85 2hug n ALA 8 Cb 0.47 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 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 -1.36 2.20 -0.19 0.00 -6.30 -1.26 -4.69 118.70 107.09 2hug s GLU 9 Ca 0.58 -1.40 0.07 0.00 -2.50 0.00 0.00 54.97 51.72 2hug s GLU 9 Cb 0.31 -2.14 -0.22 0.00 0.00 0.00 0.00 34.13 32.09 2hug s GLU 9 CO -0.17 0.38 0.08 0.28 0.02 0.00 0.00 175.26 175.85 2hug n VAL 10 N -0.64 1.52 0.00 3.70 0.31 -1.26 -4.85 118.33 117.10 2hug n VAL 10 Ca -0.07 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2hug n VAL 10 Cb 0.58 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 -3.09 0.14 -3.57 4.52 2.03 -1.24 -4.23 116.55 111.11 2hug n ASP 11 Ca -0.36 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.83 2hug n ASP 11 Cb 1.06 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.42 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 -1.03 1.08 0.00 -0.67 2.02 -1.26 -4.92 118.70 113.92 2hug s GLU 12 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2hug s GLU 12 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 34.13 34.72 2hug s GLU 12 CO 0.00 -0.42 0.00 0.44 0.02 0.00 0.00 175.26 175.30 2hug n ILE 13 N 0.07 0.00 0.00 -1.63 -0.00 -1.21 -1.18 119.36 115.40 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 -3.81 7.28 0.31 -1.26 -4.82 118.33 116.03 2hug n VAL 14 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2hug n VAL 14 Cb 0.00 -0.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.96 3.58 -0.40 5.55 2.56 -1.26 -4.95 118.70 121.80 2hug s GLU 15 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.97 54.96 2hug s GLU 15 Cb 0.00 -3.22 0.17 0.00 2.00 0.00 0.00 34.13 33.08 2hug s GLU 15 CO 0.00 0.72 0.48 -1.59 -0.56 0.00 0.00 175.26 174.31 2hug s LYS 16 N -0.91 0.77 -0.37 4.30 -2.85 -1.25 -3.76 119.74 115.67 2hug s LYS 16 Ca 0.16 -0.88 0.05 0.00 -1.00 0.00 0.00 55.97 54.30 2hug s LYS 16 Cb -0.13 -0.51 0.17 0.00 -2.06 0.00 0.00 37.83 35.30 2hug s LYS 16 CO 0.05 -1.23 0.49 0.50 0.10 0.00 0.00 175.35 175.25 2hug s ARG 17 N 1.31 0.66 0.00 1.78 3.52 -1.26 -5.03 118.95 119.94 2hug s ARG 17 Ca 0.20 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2hug s ARG 17 Cb -0.09 -0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.00 2hug s ARG 17 CO -0.05 -1.16 0.00 0.41 -0.81 0.00 0.00 175.30 173.69 2hug n GLY 18 N 4.55 3.81 0.00 8.12 0.00 -1.18 -4.40 105.19 116.09 2hug n GLY 18 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.01 1.61 5.02 -0.89 -4.40 118.16 119.51 2hug n LYS 19 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2hug n LYS 19 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 2hug n LYS 19 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2hug h GLY 20 N 0.00 0.32 0.00 0.72 0.00 -1.80 1.54 103.07 103.85 2hug h GLY 20 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2hug h GLY 20 CO 0.00 0.72 0.00 0.28 0.00 0.00 0.00 176.54 177.54 2hug n LYS 21 N -3.50 0.00 -0.13 4.80 4.01 -1.26 -3.81 118.16 118.28 2hug n LYS 21 Ca -0.31 -0.28 0.05 0.00 -0.51 0.00 0.00 58.31 57.26 2hug n LYS 21 Cb 1.05 -0.40 0.17 0.00 -0.51 0.00 0.00 35.03 35.34 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2hug n ASP 22 N 0.00 1.45 -4.88 4.39 -0.08 0.30 -3.60 116.55 114.14 2hug n ASP 22 Ca 0.00 -1.94 -0.31 0.00 -1.51 0.00 0.00 54.79 51.03 2hug n ASP 22 Cb 0.43 -0.17 -0.04 0.00 2.34 0.00 0.00 41.12 43.68 2hug n ASP 22 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2hug s VAL 23 N -1.66 4.85 -0.46 5.18 0.11 -1.26 -3.19 120.40 123.96 2hug s VAL 23 Ca 0.21 0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 59.72 2hug s VAL 23 Cb 0.11 -3.69 0.12 0.00 -1.53 0.00 0.00 36.38 31.39 2hug s VAL 23 CO 0.15 -0.32 0.31 -1.83 -3.33 0.00 0.00 175.10 170.07 2hug s GLU 24 N -3.41 2.32 0.07 1.54 -1.05 -1.26 -3.13 118.70 113.79 2hug s GLU 24 Ca 0.49 -1.84 0.02 0.00 -0.15 0.00 0.00 54.97 53.50 2hug s GLU 24 Cb -0.11 -3.80 -0.04 0.00 -0.44 0.00 0.00 34.13 29.74 2hug s GLU 24 CO 0.26 -1.15 0.10 0.71 0.95 0.00 0.00 175.26 176.13 2hug s TYR 25 N 1.19 3.25 0.40 4.83 1.51 -1.25 -3.97 117.35 123.31 2hug s TYR 25 Ca 0.07 0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.19 2hug s TYR 25 Cb -0.24 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 2hug s TYR 25 CO -0.02 0.53 0.70 -1.17 -1.11 0.00 0.00 175.55 174.48 2hug s LEU 26 N -2.40 3.84 -0.19 -1.29 0.20 -1.25 0.19 118.68 117.77 2hug s LEU 26 Ca 0.30 0.88 -0.04 0.00 0.69 0.00 0.00 54.13 55.96 2hug s LEU 26 Cb -0.12 -3.77 0.08 0.00 -0.43 0.00 0.00 46.19 41.95 2hug s LEU 26 CO 0.23 -0.40 0.17 0.68 -0.29 0.00 0.00 176.35 176.74 2hug s VAL 27 N -2.43 -0.24 -1.32 1.68 -7.23 -0.36 -3.35 120.40 107.16 2hug s VAL 27 Ca 0.47 -0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.37 2hug s VAL 27 Cb -0.10 -0.63 0.10 0.00 0.56 0.00 0.00 36.38 36.31 2hug s VAL 27 CO 0.36 -0.23 1.82 0.54 -0.31 0.00 0.00 175.10 177.28 2hug n ARG 28 N 5.30 3.23 -0.51 4.82 1.74 -0.33 -3.73 116.66 127.18 2hug n ARG 28 Ca -0.06 -3.28 -0.07 0.00 -0.77 0.00 0.00 57.85 53.66 2hug n ARG 28 Cb 0.49 -3.24 -0.08 0.00 -1.02 0.00 0.00 32.46 28.62 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 6.37 0.00 -0.22 -1.55 -0.00 -1.26 -3.63 117.44 117.15 2hug n TRP 29 Ca 0.45 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 58.14 2hug n TRP 29 Cb 0.42 -0.17 0.31 0.00 -0.00 0.00 0.00 31.31 31.87 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 1.89 -0.02 -2.72 5.87 4.81 -1.26 0.20 118.16 126.93 2hug n LYS 30 Ca 0.23 0.57 -0.27 0.00 -0.87 0.00 0.00 58.31 57.96 2hug n LYS 30 Cb 0.05 -1.13 -0.02 0.00 0.02 0.00 0.00 35.03 33.96 2hug n LYS 30 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2hug n ASP 31 N -3.55 4.68 0.00 3.14 2.03 -1.26 -5.00 116.55 116.59 2hug n ASP 31 Ca 0.18 -3.70 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2hug n ASP 31 Cb 0.72 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hug n GLY 32 N -0.35 5.47 1.10 0.27 0.00 0.54 -5.11 105.19 107.11 2hug n GLY 32 Ca 0.35 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.14 1.72 -0.02 0.00 -1.26 -5.02 105.19 100.47 2hug n GLY 33 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.05 0.70 -3.72 1.61 9.92 -1.26 -5.03 116.55 116.73 2hug n ASP 34 Ca 0.00 -1.56 -0.14 0.00 -0.53 0.00 0.00 54.79 52.56 2hug n ASP 34 Cb 0.00 -0.26 -0.15 0.00 -0.64 0.00 0.00 41.12 40.08 2hug n ASP 34 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hug s GLU 36 N 1.60 1.96 0.08 0.00 2.02 -1.24 -4.98 118.70 118.13 2hug s GLU 36 Ca -0.05 -2.20 0.01 0.00 0.02 0.00 0.00 54.97 52.75 2hug s GLU 36 Cb -0.12 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.67 2hug s GLU 36 CO -0.06 -0.56 0.22 -1.58 0.02 0.00 0.00 175.26 173.30 2hug s TRP 37 N -3.21 3.50 0.49 1.61 0.51 -1.26 -1.23 118.94 119.35 2hug s TRP 37 Ca 0.25 0.22 -0.03 0.00 -2.12 0.00 0.00 56.10 54.42 2hug s TRP 37 Cb 0.01 -1.74 -0.01 0.00 -0.81 0.00 0.00 33.47 30.92 2hug s TRP 37 CO 0.17 0.57 0.76 0.08 -0.51 0.00 0.00 176.95 178.03 2hug s VAL 38 N -1.55 4.33 -0.60 4.03 1.01 0.50 -4.91 120.40 123.20 2hug s VAL 38 Ca 0.35 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 2hug s VAL 38 Cb -0.13 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2hug s VAL 38 CO 0.28 -0.56 1.31 -0.75 0.00 0.00 0.00 175.10 175.37 2hug s LYS 39 N -4.71 3.36 -0.44 2.72 2.20 -1.26 -4.13 119.74 117.47 2hug s LYS 39 Ca 0.49 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 56.32 2hug s LYS 39 Cb -0.10 -4.09 0.17 0.00 -1.51 0.00 0.00 37.83 32.30 2hug s LYS 39 CO 0.42 -1.89 2.37 0.41 -0.36 0.00 0.00 175.35 176.30 2hug n GLY 40 N 5.21 4.46 0.08 5.54 0.00 -1.18 -3.89 105.19 115.40 2hug n GLY 40 Ca 0.09 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.48 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 0.42 0.05 -1.89 1.61 0.31 -1.19 -4.31 118.33 113.32 2hug n VAL 41 Ca 0.43 -0.52 -0.36 0.00 -0.01 0.00 0.00 64.34 63.87 2hug n VAL 41 Cb 0.56 1.02 -0.04 0.00 -0.91 0.00 0.00 33.84 34.46 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 0.09 2.93 -1.19 3.52 8.25 -1.24 -4.83 115.22 122.76 2hug n HIS 42 Ca 0.01 -1.95 -0.20 0.00 -0.26 0.00 0.00 57.72 55.33 2hug n HIS 42 Cb 0.06 -2.37 -0.10 0.00 1.12 0.00 0.00 29.99 28.70 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 6.82 0.00 -1.51 1.59 0.31 -1.26 0.11 118.33 124.39 2hug n VAL 43 Ca 0.48 -0.09 -0.28 0.00 -0.01 0.00 0.00 64.34 64.44 2hug n VAL 43 Cb 0.44 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 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 14.32 6.42 -0.19 3.52 0.00 -1.26 -4.66 120.51 138.65 2hug n ALA 44 Ca 0.35 -3.11 0.30 0.00 0.00 0.00 0.00 53.44 50.99 2hug n ALA 44 Cb 0.45 -2.11 0.70 0.00 0.00 0.00 0.00 19.45 18.49 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 2.94 0.00 0.08 0.00 9.09 -1.98 0.98 114.58 125.69 2hug h GLU 45 Ca 0.41 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.64 2hug h GLU 45 Cb 0.66 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.78 2hug h GLU 45 CO 0.93 0.00 -0.76 0.22 0.05 0.00 0.00 179.01 179.45 2hug h ASP 46 N 0.00 0.53 0.32 3.06 1.82 -1.97 1.36 116.42 121.54 2hug h ASP 46 Ca 0.45 -0.86 -0.04 0.00 -0.39 0.00 0.00 57.03 56.20 2hug h ASP 46 Cb 2.09 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.92 2hug h ASP 46 CO -0.00 1.33 -0.20 0.58 -1.61 0.00 0.00 179.24 179.34 2hug h VAL 47 N -0.20 0.92 0.00 2.25 2.07 0.39 -2.36 116.25 119.32 2hug h VAL 47 Ca -0.12 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2hug h VAL 47 Cb 1.52 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2hug h VAL 47 CO 0.14 0.20 -0.94 0.00 0.02 0.00 0.00 177.57 176.99 2hug n ALA 48 N -2.40 0.69 -0.23 1.67 0.00 0.11 -3.09 120.51 117.25 2hug n ALA 48 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.85 2hug n ALA 48 Cb 0.28 -0.05 0.15 0.00 0.00 0.00 0.00 19.45 19.84 2hug n ALA 48 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2hug h LYS 49 N -1.00 0.37 0.00 0.00 3.64 0.17 0.71 116.57 120.46 2hug h LYS 49 Ca -0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2hug h LYS 49 Cb 0.86 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2hug h LYS 49 CO -0.07 0.24 -0.06 0.22 -2.27 0.00 0.00 179.45 177.52 2hug h ASP 50 N 0.38 0.00 0.21 4.20 1.82 -1.55 1.01 116.42 122.49 2hug h ASP 50 Ca 0.37 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.00 2hug h ASP 50 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2hug h ASP 50 CO -0.40 0.06 -0.10 0.22 -1.61 0.00 0.00 179.24 177.41 2hug h TYR 51 N 0.00 -0.26 0.02 0.28 5.03 0.29 -2.40 116.97 119.94 2hug h TYR 51 Ca -0.00 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 2hug h TYR 51 Cb 1.02 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 2hug h TYR 51 CO 0.00 -0.16 -0.90 1.05 -1.32 0.00 0.00 178.16 176.83 2hug h GLU 52 N -0.34 0.05 0.07 1.82 4.11 -0.57 -2.73 114.58 116.98 2hug h GLU 52 Ca -0.03 -0.08 -0.21 0.00 0.07 0.00 0.00 59.36 59.11 2hug h GLU 52 Cb 0.21 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.51 2hug h GLU 52 CO 0.05 1.04 -0.86 -0.44 0.07 0.00 0.00 179.01 178.86 2hug h ASP 53 N -0.86 0.65 -0.37 3.06 3.32 -1.05 -2.75 116.42 118.41 2hug h ASP 53 Ca -0.23 -0.82 0.08 0.00 0.02 0.00 0.00 57.03 56.08 2hug h ASP 53 Cb 1.30 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.57 2hug h ASP 53 CO -0.09 1.40 -0.21 1.23 -1.72 0.00 0.00 179.24 179.84 2hug h GLY 54 N -0.02 0.03 0.05 2.75 0.00 0.15 -1.66 103.07 104.37 2hug h GLY 54 Ca -0.13 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2hug h GLY 54 CO 0.17 -0.20 -0.02 -2.00 0.00 0.00 0.00 176.54 174.49 2hug h LEU 55 N -0.15 -0.05 -5.49 3.11 5.85 -1.58 -3.34 115.31 113.66 2hug h LEU 55 Ca 0.18 0.00 -0.70 0.00 0.84 0.00 0.00 57.88 58.21 2hug h LEU 55 Cb 0.44 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2hug h LEU 55 CO -0.46 -0.02 3.31 -0.62 -0.34 0.00 0.00 178.44 180.31 2hug n GLU 56 N -2.30 3.59 0.00 1.25 1.02 -1.04 -5.12 120.64 118.04 2hug n GLU 56 Ca -0.01 -2.60 0.15 0.00 -0.02 0.00 0.00 57.16 54.68 2hug n GLU 56 Cb 0.03 -2.92 0.70 0.00 -0.02 0.00 0.00 31.44 29.22 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29