#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 -4.78 1.61 2.88 0.17 -4.60 113.62 108.90 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 4.28 -0.49 -1.46 -1.52 -1.26 -3.98 119.66 115.23 2hug s GLN 3 Ca 0.00 0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 54.13 2hug s GLN 3 Cb 0.00 -3.30 0.12 0.00 -0.22 0.00 0.00 33.01 29.61 2hug s GLN 3 CO 0.00 0.48 2.60 0.28 -0.25 0.00 0.00 175.29 178.40 2hug n VAL 4 N 2.30 3.31 0.00 1.09 0.31 -1.26 -4.58 118.33 119.49 2hug n VAL 4 Ca -0.08 -3.01 0.00 0.00 -0.01 0.00 0.00 64.34 61.24 2hug n VAL 4 Cb 0.51 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2hug n VAL 4 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2hug n PHE 5 N 0.62 0.00 -4.39 3.52 1.16 0.61 -2.74 117.46 116.23 2hug n PHE 5 Ca 0.48 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.86 2hug n PHE 5 Cb 0.52 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.25 2hug n PHE 5 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2hug s GLU 6 N -1.83 0.89 -0.50 3.97 2.56 -1.19 -4.89 118.70 117.71 2hug s GLU 6 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 54.97 54.16 2hug s GLU 6 Cb 0.00 -0.86 0.04 0.00 2.00 0.00 0.00 34.13 35.31 2hug s GLU 6 CO 0.00 0.22 0.80 1.52 -0.56 0.00 0.00 175.26 177.24 2hug s TYR 7 N -0.60 2.93 -0.71 5.30 1.13 -1.26 -4.71 117.35 119.43 2hug s TYR 7 Ca 0.02 -0.07 -0.04 0.00 -1.41 0.00 0.00 57.07 55.57 2hug s TYR 7 Cb -0.06 -3.77 0.07 0.00 -1.10 0.00 0.00 41.96 37.09 2hug s TYR 7 CO 0.00 -1.13 2.68 0.00 -2.51 0.00 0.00 175.55 174.60 2hug n ALA 8 N 6.86 6.57 -2.62 9.51 0.00 -1.26 -4.93 120.51 134.63 2hug n ALA 8 Ca -0.00 -3.33 -0.28 0.00 0.00 0.00 0.00 53.44 49.82 2hug n ALA 8 Cb 0.47 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.46 2.27 -0.07 0.00 -6.30 -1.26 -4.72 118.70 107.15 2hug s GLU 9 Ca 0.58 -1.07 0.04 0.00 -2.50 0.00 0.00 54.97 52.01 2hug s GLU 9 Cb 0.32 -2.33 -0.25 0.00 0.00 0.00 0.00 34.13 31.88 2hug s GLU 9 CO -0.18 0.48 0.56 0.28 0.02 0.00 0.00 175.26 176.42 2hug h VAL 10 N 2.83 0.78 0.00 3.70 2.07 -1.86 -3.45 116.25 120.31 2hug h VAL 10 Ca -0.48 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.48 2hug h VAL 10 Cb 1.19 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2hug h VAL 10 CO 0.56 0.68 0.00 -0.67 0.02 0.00 0.00 177.57 178.15 2hug n ASP 11 N -3.25 0.00 -3.60 0.57 -0.08 -1.23 -4.17 116.55 104.79 2hug n ASP 11 Ca -0.23 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.92 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.46 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2hug s GLU 12 N -1.00 1.02 0.00 -0.67 0.41 -1.26 -4.91 118.70 112.30 2hug s GLU 12 Ca 0.00 -0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.19 2hug s GLU 12 Cb 0.00 0.46 0.00 0.00 -1.78 0.00 0.00 34.13 32.81 2hug s GLU 12 CO 0.00 -0.37 0.00 0.44 -0.49 0.00 0.00 175.26 174.84 2hug n ILE 13 N 0.28 0.00 0.11 -1.63 -0.00 -1.21 -0.87 119.36 116.04 2hug n ILE 13 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 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 -3.42 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 -0.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.00 4.03 -0.39 5.55 2.02 -1.26 -4.94 118.70 121.71 2hug s GLU 15 Ca 0.00 0.50 0.05 0.00 0.02 0.00 0.00 54.97 55.54 2hug s GLU 15 Cb 0.00 -3.25 0.17 0.00 0.10 0.00 0.00 34.13 31.15 2hug s GLU 15 CO 0.00 0.63 0.47 -1.59 0.02 0.00 0.00 175.26 174.79 2hug s LYS 16 N -0.92 0.74 -0.37 1.61 -2.85 -1.26 -3.79 119.74 112.90 2hug s LYS 16 Ca 0.25 -0.74 0.05 0.00 -1.00 0.00 0.00 55.97 54.53 2hug s LYS 16 Cb -0.17 -0.46 0.17 0.00 -2.06 0.00 0.00 37.83 35.31 2hug s LYS 16 CO 0.15 -1.21 0.51 -0.98 0.10 0.00 0.00 175.35 173.91 2hug s ARG 17 N 1.46 0.68 0.00 1.78 1.70 -1.26 -5.03 118.95 118.28 2hug s ARG 17 Ca 0.18 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 55.09 2hug s ARG 17 Cb -0.10 -0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 2hug s ARG 17 CO -0.04 -1.16 0.00 0.41 -1.08 0.00 0.00 175.30 173.43 2hug n GLY 18 N 4.58 3.89 0.00 3.88 0.00 -1.16 -4.40 105.19 111.97 2hug n GLY 18 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.11 -4.34 118.16 119.30 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 5.00 -0.55 0.00 0.72 0.00 -1.26 0.22 105.19 109.33 2hug n GLY 20 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.62 0.08 -0.15 1.61 4.76 -1.26 -3.20 118.16 116.39 2hug n LYS 21 Ca -0.36 -0.30 0.05 0.00 -2.87 0.00 0.00 58.31 54.83 2hug n LYS 21 Cb 0.97 -0.56 0.13 0.00 -1.84 0.00 0.00 35.03 33.73 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 -0.03 1.55 -4.89 4.39 -0.08 0.30 -3.64 116.55 114.16 2hug n ASP 22 Ca 0.00 -2.00 -0.29 0.00 -1.51 0.00 0.00 54.79 50.98 2hug n ASP 22 Cb 0.32 -0.20 -0.03 0.00 2.34 0.00 0.00 41.12 43.56 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 -1.62 4.91 -0.46 5.18 0.11 -1.26 -3.34 120.40 123.92 2hug s VAL 23 Ca 0.19 0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 59.52 2hug s VAL 23 Cb 0.10 -3.73 0.12 0.00 -1.53 0.00 0.00 36.38 31.34 2hug s VAL 23 CO 0.13 -0.42 0.28 -1.83 -3.33 0.00 0.00 175.10 169.93 2hug s GLU 24 N -3.70 2.24 0.13 1.54 -1.05 -1.26 -3.20 118.70 113.40 2hug s GLU 24 Ca 0.48 -1.87 0.04 0.00 -0.15 0.00 0.00 54.97 53.46 2hug s GLU 24 Cb -0.10 -3.73 -0.04 0.00 -0.44 0.00 0.00 34.13 29.82 2hug s GLU 24 CO 0.31 -1.13 0.15 0.71 0.95 0.00 0.00 175.26 176.24 2hug s TYR 25 N 1.10 3.25 0.40 4.83 1.51 -1.25 -4.02 117.35 123.17 2hug s TYR 25 Ca 0.08 0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 56.13 2hug s TYR 25 Cb -0.24 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 2hug s TYR 25 CO -0.03 0.53 0.70 -1.17 -1.11 0.00 0.00 175.55 174.47 2hug s LEU 26 N -2.86 3.83 -0.20 -1.29 0.20 -1.25 0.20 118.68 117.31 2hug s LEU 26 Ca 0.31 0.91 -0.04 0.00 0.69 0.00 0.00 54.13 56.00 2hug s LEU 26 Cb -0.11 -3.79 0.08 0.00 -0.43 0.00 0.00 46.19 41.94 2hug s LEU 26 CO 0.24 -0.40 0.15 0.68 -0.29 0.00 0.00 176.35 176.73 2hug s VAL 27 N -2.42 -0.19 -1.34 1.68 -7.23 0.45 -3.36 120.40 107.99 2hug s VAL 27 Ca 0.47 -0.22 -0.16 0.00 -1.81 0.00 0.00 61.98 60.27 2hug s VAL 27 Cb -0.10 -0.67 0.08 0.00 0.56 0.00 0.00 36.38 36.24 2hug s VAL 27 CO 0.36 -0.31 1.86 -1.14 -0.31 0.00 0.00 175.10 175.56 2hug n ARG 28 N 5.29 3.14 -0.56 4.82 0.63 -0.05 -3.27 116.66 126.67 2hug n ARG 28 Ca -0.06 -3.16 -0.08 0.00 -0.92 0.00 0.00 57.85 53.63 2hug n ARG 28 Cb 0.48 -3.34 -0.09 0.00 0.45 0.00 0.00 32.46 29.96 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2hug n TRP 29 N 7.07 0.00 -0.20 -0.14 -0.00 -1.26 -3.53 117.44 119.38 2hug n TRP 29 Ca 0.48 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 58.15 2hug n TRP 29 Cb 0.43 -0.19 0.29 0.00 -0.00 0.00 0.00 31.31 31.84 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 2.07 -0.02 -2.82 5.87 4.81 -1.26 0.19 118.16 127.01 2hug n LYS 30 Ca 0.26 0.55 -0.27 0.00 -0.87 0.00 0.00 58.31 57.98 2hug n LYS 30 Cb 0.05 -1.08 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 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 4.53 -0.74 3.14 2.03 -1.26 -5.00 116.55 115.69 2hug n ASP 31 Ca 0.18 -3.69 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2hug n ASP 31 Cb 0.68 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 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 -0.31 3.68 0.00 0.27 0.00 0.52 -5.09 105.19 104.26 2hug n GLY 32 Ca 0.33 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 3.69 -0.02 0.00 -1.26 -4.95 105.19 102.65 2hug n GLY 33 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2hug n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hug s ASP 34 N -3.90 4.51 0.02 1.61 2.15 -1.26 -5.06 116.67 114.74 2hug s ASP 34 Ca 0.00 -0.81 0.08 0.00 0.43 0.00 0.00 52.55 52.25 2hug s ASP 34 Cb 0.00 -0.70 -0.03 0.00 -0.30 0.00 0.00 42.92 41.90 2hug s ASP 34 CO 0.00 -0.23 -0.25 0.00 -0.17 0.00 0.00 175.17 174.53 2hug s GLU 36 N -1.08 1.81 0.03 0.00 8.01 -1.20 -4.96 118.70 121.30 2hug s GLU 36 Ca 0.12 -2.07 -0.01 0.00 0.01 0.00 0.00 54.97 53.01 2hug s GLU 36 Cb -0.10 -0.03 -0.04 0.00 -4.31 0.00 0.00 34.13 29.65 2hug s GLU 36 CO 0.02 -0.58 0.20 -1.58 0.01 0.00 0.00 175.26 173.32 2hug s TRP 37 N -3.38 3.53 0.48 1.61 0.51 -1.26 -0.41 118.94 120.02 2hug s TRP 37 Ca 0.34 0.29 -0.04 0.00 -2.12 0.00 0.00 56.10 54.57 2hug s TRP 37 Cb 0.02 -1.79 -0.02 0.00 -0.81 0.00 0.00 33.47 30.87 2hug s TRP 37 CO 0.22 0.61 0.76 0.08 -0.51 0.00 0.00 176.95 178.12 2hug s VAL 38 N -1.44 4.61 -0.50 4.03 1.01 0.54 -4.92 120.40 123.73 2hug s VAL 38 Ca 0.32 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2hug s VAL 38 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2hug s VAL 38 CO 0.24 -0.69 1.20 -0.75 0.00 0.00 0.00 175.10 175.10 2hug s LYS 39 N -4.71 3.64 -0.37 2.72 2.20 -1.26 -4.10 119.74 117.85 2hug s LYS 39 Ca 0.48 0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 56.59 2hug s LYS 39 Cb -0.10 -3.96 0.18 0.00 -1.51 0.00 0.00 37.83 32.44 2hug s LYS 39 CO 0.43 -1.50 2.23 0.41 -0.36 0.00 0.00 175.35 176.55 2hug n GLY 40 N 4.95 4.25 0.21 5.54 0.00 -1.19 -3.85 105.19 115.09 2hug n GLY 40 Ca 0.12 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.80 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 0.43 0.00 -1.65 1.61 0.31 -1.21 -4.32 118.33 113.51 2hug n VAL 41 Ca 0.37 -0.49 -0.36 0.00 -0.01 0.00 0.00 64.34 63.84 2hug n VAL 41 Cb 0.58 1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 34.56 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 0.22 2.42 -0.74 3.52 8.25 -1.24 -4.82 115.22 122.84 2hug n HIS 42 Ca 0.03 -1.71 -0.37 0.00 -0.26 0.00 0.00 57.72 55.41 2hug n HIS 42 Cb 0.13 -2.18 -0.12 0.00 1.12 0.00 0.00 29.99 28.94 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 6.84 0.00 -1.59 1.59 3.14 -1.26 0.11 118.33 127.16 2hug n VAL 43 Ca 0.47 -0.01 -0.29 0.00 -2.96 0.00 0.00 64.34 61.55 2hug n VAL 43 Cb 0.43 -1.95 -0.05 0.00 -1.06 0.00 0.00 33.84 31.22 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 11.24 6.51 -0.08 1.55 0.00 -1.26 -4.68 120.51 133.77 2hug n ALA 44 Ca 0.45 -3.26 0.26 0.00 0.00 0.00 0.00 53.44 50.89 2hug n ALA 44 Cb 0.43 -2.23 0.63 0.00 0.00 0.00 0.00 19.45 18.28 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 3.23 0.00 -0.44 0.00 4.81 -1.98 1.23 114.58 121.43 2hug h GLU 45 Ca 0.44 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.54 2hug h GLU 45 Cb 0.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2hug h GLU 45 CO 0.98 0.00 -0.27 0.22 -0.73 0.00 0.00 179.01 179.22 2hug h ASP 46 N 0.00 0.99 -0.20 1.04 3.58 -1.97 1.23 116.42 121.09 2hug h ASP 46 Ca 0.36 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2hug h ASP 46 Cb 1.98 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.75 2hug h ASP 46 CO -0.00 1.20 -0.01 0.58 -2.88 0.00 0.00 179.24 178.12 2hug h VAL 47 N 0.79 1.26 0.32 2.25 2.07 0.11 0.19 116.25 123.24 2hug h VAL 47 Ca 0.09 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2hug h VAL 47 Cb 0.85 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2hug h VAL 47 CO 0.07 0.27 -0.15 0.00 0.02 0.00 0.00 177.57 177.79 2hug h ALA 48 N 0.77 -0.43 -0.19 1.67 0.00 -1.31 2.00 119.26 121.78 2hug h ALA 48 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2hug h ALA 48 Cb 0.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hug h ALA 48 CO 0.01 -0.56 0.07 0.87 0.00 0.00 0.00 179.25 179.64 2hug h LYS 49 N -0.78 0.26 0.00 0.00 1.79 0.15 0.94 116.57 118.93 2hug h LYS 49 Ca -0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2hug h LYS 49 Cb 0.51 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2hug h LYS 49 CO 0.07 0.22 -0.72 -3.47 -1.08 0.00 0.00 179.45 174.47 2hug n ASP 50 N -4.45 0.62 -0.04 0.86 2.03 0.05 0.14 116.55 115.76 2hug n ASP 50 Ca -0.00 -0.28 -0.01 0.00 0.52 0.00 0.00 54.79 55.01 2hug n ASP 50 Cb 0.12 0.48 -0.00 0.00 -0.72 0.00 0.00 41.12 40.99 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2hug h TYR 51 N 0.00 0.00 0.06 -0.67 -1.99 0.55 -3.14 116.97 111.78 2hug h TYR 51 Ca 0.00 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.49 2hug h TYR 51 Cb 0.59 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 2hug h TYR 51 CO 0.00 0.00 -1.27 1.05 -0.00 0.00 0.00 178.16 177.94 2hug h GLU 52 N -0.64 0.12 0.00 4.88 4.11 -1.06 0.48 114.58 122.48 2hug h GLU 52 Ca 0.00 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 2hug h GLU 52 Cb 0.14 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hug h GLU 52 CO 0.00 1.10 -0.28 -0.44 0.07 0.00 0.00 179.01 179.46 2hug h ASP 53 N -0.61 0.00 -0.25 3.06 3.32 -1.49 -3.04 116.42 117.40 2hug h ASP 53 Ca -0.30 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 2hug h ASP 53 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2hug h ASP 53 CO -0.05 0.09 -0.45 1.23 -1.72 0.00 0.00 179.24 178.34 2hug h GLY 54 N 3.92 0.82 0.12 2.75 0.00 0.13 -2.96 103.07 107.85 2hug h GLY 54 Ca -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 2hug h GLY 54 CO 0.01 0.85 -0.06 -2.00 0.00 0.00 0.00 176.54 175.34 2hug h LEU 55 N 0.48 -0.14 -5.57 3.11 5.85 -1.65 -3.36 115.31 114.03 2hug h LEU 55 Ca 0.02 0.00 -0.73 0.00 0.84 0.00 0.00 57.88 58.01 2hug h LEU 55 Cb 1.05 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 2hug h LEU 55 CO 0.10 0.15 2.69 -0.62 -0.34 0.00 0.00 178.44 180.42 2hug n GLU 56 N -3.86 4.34 0.00 1.25 1.02 -1.15 -5.13 120.64 117.11 2hug n GLU 56 Ca -0.02 -3.21 0.15 0.00 -0.02 0.00 0.00 57.16 54.06 2hug n GLU 56 Cb 0.07 -2.69 0.78 0.00 -0.02 0.00 0.00 31.44 29.58 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29