#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 -4.81 1.61 3.41 0.92 -4.55 113.62 110.20 2hug n SER 2 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2hug n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2hug n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hug s GLN 3 N -0.47 4.25 -0.93 4.33 0.00 -1.26 -3.88 119.66 121.70 2hug s GLN 3 Ca 0.00 0.80 -0.05 0.00 -0.00 0.00 0.00 55.36 56.11 2hug s GLN 3 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 33.01 29.88 2hug s GLN 3 CO 0.00 0.59 2.67 0.28 0.00 0.00 0.00 175.29 178.83 2hug n VAL 4 N 1.51 4.30 0.00 3.63 0.31 -1.26 -4.59 118.33 122.23 2hug n VAL 4 Ca -0.08 -3.48 0.00 0.00 -0.01 0.00 0.00 64.34 60.77 2hug n VAL 4 Cb 0.50 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 1.64 0.00 -3.73 3.52 1.16 0.61 -2.94 117.46 117.71 2hug n PHE 5 Ca 0.58 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 56.02 2hug n PHE 5 Cb 0.41 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 2hug n PHE 5 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2hug s GLU 6 N -2.00 0.60 -0.44 3.97 2.02 -1.23 -4.82 118.70 116.80 2hug s GLU 6 Ca 0.00 0.16 -0.22 0.00 0.02 0.00 0.00 54.97 54.93 2hug s GLU 6 Cb 0.00 0.28 0.02 0.00 0.10 0.00 0.00 34.13 34.53 2hug s GLU 6 CO 0.00 -0.14 0.69 1.52 0.02 0.00 0.00 175.26 177.36 2hug s TYR 7 N -0.65 3.04 -0.72 1.61 1.13 -1.26 -4.73 117.35 115.77 2hug s TYR 7 Ca -0.07 0.02 -0.04 0.00 -1.41 0.00 0.00 57.07 55.57 2hug s TYR 7 Cb -0.04 -3.46 0.14 0.00 -1.10 0.00 0.00 41.96 37.51 2hug s TYR 7 CO 0.03 -0.91 2.50 0.00 -2.51 0.00 0.00 175.55 174.66 2hug n ALA 8 N 6.42 6.51 -2.58 9.51 0.00 -1.26 -4.94 120.51 134.17 2hug n ALA 8 Ca -0.00 -3.54 -0.24 0.00 0.00 0.00 0.00 53.44 49.65 2hug n ALA 8 Cb 0.48 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.61 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 -2.26 2.07 -0.15 0.00 -6.30 -1.26 -4.71 118.70 106.08 2hug s GLU 9 Ca 0.55 -1.47 0.03 0.00 -2.50 0.00 0.00 54.97 51.59 2hug s GLU 9 Cb 0.35 -2.06 -0.23 0.00 0.00 0.00 0.00 34.13 32.19 2hug s GLU 9 CO -0.23 0.37 0.23 0.28 0.02 0.00 0.00 175.26 175.93 2hug n VAL 10 N -0.56 1.61 0.00 3.70 0.31 -1.26 -4.85 118.33 117.28 2hug n VAL 10 Ca -0.07 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2hug n VAL 10 Cb 0.58 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -3.22 0.00 -3.59 4.52 2.03 -1.24 -4.20 116.55 110.85 2hug n ASP 11 Ca -0.33 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 54.85 2hug n ASP 11 Cb 1.05 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.39 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 -1.00 1.01 0.00 -0.67 2.02 -1.26 -4.90 118.70 113.89 2hug s GLU 12 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.75 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 -0.36 0.00 0.44 0.02 0.00 0.00 175.26 175.36 2hug n ILE 13 N 0.46 0.00 0.17 -1.63 -0.00 -1.21 -0.71 119.36 116.44 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 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.24 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 -3.49 7.28 0.31 -1.26 -4.82 118.33 116.34 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 -0.24 -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 -2.00 4.07 -0.38 5.55 2.56 -1.26 -4.95 118.70 122.29 2hug s GLU 15 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 54.97 55.32 2hug s GLU 15 Cb 0.00 -3.32 0.16 0.00 2.00 0.00 0.00 34.13 32.97 2hug s GLU 15 CO 0.00 0.46 0.44 -1.59 -0.56 0.00 0.00 175.26 174.01 2hug s LYS 16 N -0.28 0.68 -0.36 4.30 -2.85 -1.23 -3.61 119.74 116.38 2hug s LYS 16 Ca 0.22 -0.69 0.05 0.00 -1.00 0.00 0.00 55.97 54.55 2hug s LYS 16 Cb -0.15 -0.52 0.17 0.00 -2.06 0.00 0.00 37.83 35.27 2hug s LYS 16 CO 0.10 -1.19 0.48 -0.98 0.10 0.00 0.00 175.35 173.86 2hug s ARG 17 N 1.56 0.65 0.00 1.78 1.70 -1.26 -5.01 118.95 118.38 2hug s ARG 17 Ca 0.16 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2hug s ARG 17 Cb -0.13 -0.31 0.00 0.00 -0.57 0.00 0.00 34.95 33.94 2hug s ARG 17 CO -0.05 -1.16 0.00 0.41 -1.08 0.00 0.00 175.30 173.42 2hug n GLY 18 N 4.58 4.06 0.00 3.88 0.00 -1.15 -4.45 105.19 112.10 2hug n GLY 18 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.19 -4.34 118.16 119.21 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 -0.53 0.00 0.72 0.00 -1.26 0.23 105.19 109.34 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 -3.57 0.01 -0.15 1.61 4.01 -1.25 -3.49 118.16 115.32 2hug n LYS 21 Ca -0.36 -0.24 0.05 0.00 -0.51 0.00 0.00 58.31 57.24 2hug n LYS 21 Cb 0.99 -0.59 0.13 0.00 -0.51 0.00 0.00 35.03 35.05 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 -0.02 1.57 -4.90 4.39 -0.08 0.39 -3.45 116.55 114.45 2hug n ASP 22 Ca 0.00 -2.01 -0.29 0.00 -1.51 0.00 0.00 54.79 50.98 2hug n ASP 22 Cb 0.27 -0.20 -0.04 0.00 2.34 0.00 0.00 41.12 43.49 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 4.98 -0.29 5.18 0.11 -1.26 -3.49 120.40 124.01 2hug s VAL 23 Ca 0.19 0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 59.36 2hug s VAL 23 Cb 0.10 -3.71 -0.01 0.00 -1.53 0.00 0.00 36.38 31.23 2hug s VAL 23 CO 0.13 -0.30 0.10 -1.83 -3.33 0.00 0.00 175.10 169.87 2hug s GLU 24 N -3.45 3.34 0.09 1.54 -1.05 -1.26 -3.49 118.70 114.41 2hug s GLU 24 Ca 0.45 -0.70 0.10 0.00 -0.15 0.00 0.00 54.97 54.67 2hug s GLU 24 Cb -0.11 -3.43 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 2hug s GLU 24 CO 0.29 -0.36 -0.26 0.71 0.95 0.00 0.00 175.26 176.59 2hug s TYR 25 N 1.58 2.35 0.40 4.83 1.51 -1.24 -3.53 117.35 123.25 2hug s TYR 25 Ca 0.04 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.66 2hug s TYR 25 Cb -0.17 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.31 2hug s TYR 25 CO 0.04 0.25 0.71 -1.17 -1.11 0.00 0.00 175.55 174.28 2hug s LEU 26 N -1.71 3.83 -0.14 -1.29 0.20 -1.25 0.19 118.68 118.52 2hug s LEU 26 Ca 0.13 0.93 -0.04 0.00 0.69 0.00 0.00 54.13 55.84 2hug s LEU 26 Cb -0.10 -3.81 0.06 0.00 -0.43 0.00 0.00 46.19 41.90 2hug s LEU 26 CO 0.05 -0.40 0.11 0.68 -0.29 0.00 0.00 176.35 176.50 2hug s VAL 27 N -2.42 -0.15 -1.29 1.68 -7.23 0.10 -3.30 120.40 107.80 2hug s VAL 27 Ca 0.48 0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.55 2hug s VAL 27 Cb -0.10 -0.46 0.13 0.00 0.56 0.00 0.00 36.38 36.51 2hug s VAL 27 CO 0.36 -0.12 1.74 -1.14 -0.31 0.00 0.00 175.10 175.63 2hug n ARG 28 N 5.30 3.33 -0.48 4.82 0.63 0.11 -3.64 116.66 126.72 2hug n ARG 28 Ca -0.06 -3.46 -0.07 0.00 -0.92 0.00 0.00 57.85 53.34 2hug n ARG 28 Cb 0.49 -3.15 -0.07 0.00 0.45 0.00 0.00 32.46 30.19 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 5.82 0.00 -0.22 -0.14 -0.00 -1.26 -3.59 117.44 118.05 2hug n TRP 29 Ca 0.42 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 58.12 2hug n TRP 29 Cb 0.41 -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 1.76 -0.02 -2.63 5.87 3.00 -1.26 0.22 118.16 125.10 2hug n LYS 30 Ca 0.22 0.57 -0.29 0.00 -0.00 0.00 0.00 58.31 58.81 2hug n LYS 30 Cb 0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 35.03 33.93 2hug n LYS 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2hug n ASP 31 N -3.54 4.96 -0.03 3.14 2.03 -1.26 -5.00 116.55 116.85 2hug n ASP 31 Ca 0.19 -3.71 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2hug n ASP 31 Cb 0.73 -0.58 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 -0.37 4.04 1.16 0.27 0.00 0.59 -5.08 105.19 105.80 2hug n GLY 32 Ca 0.37 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 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 0.73 3.37 -0.02 0.00 -1.26 -4.94 105.19 103.07 2hug n GLY 33 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.35 1.00 -0.04 1.61 1.11 -1.26 -5.12 116.67 112.61 2hug s ASP 34 Ca 0.14 -1.53 -0.00 0.00 0.18 0.00 0.00 52.55 51.33 2hug s ASP 34 Cb 0.16 0.57 0.03 0.00 1.07 0.00 0.00 42.92 44.74 2hug s ASP 34 CO -0.07 -1.12 0.01 0.00 1.18 0.00 0.00 175.17 175.17 2hug s GLU 36 N 1.45 0.95 0.09 0.00 2.56 -1.24 -4.99 118.70 117.53 2hug s GLU 36 Ca -0.04 -1.28 -0.08 0.00 0.00 0.00 0.00 54.97 53.58 2hug s GLU 36 Cb -0.13 0.29 -0.06 0.00 2.00 0.00 0.00 34.13 36.24 2hug s GLU 36 CO -0.03 -0.29 0.38 -1.58 -0.56 0.00 0.00 175.26 173.18 2hug s TRP 37 N -3.99 3.54 0.46 5.30 0.51 -1.26 -0.72 118.94 122.79 2hug s TRP 37 Ca 0.18 0.69 -0.03 0.00 -2.12 0.00 0.00 56.10 54.82 2hug s TRP 37 Cb 0.06 -2.09 -0.02 0.00 -0.81 0.00 0.00 33.47 30.60 2hug s TRP 37 CO -0.01 0.50 0.73 0.08 -0.51 0.00 0.00 176.95 177.73 2hug s VAL 38 N -1.48 4.64 -0.30 4.03 1.01 0.50 -4.94 120.40 123.86 2hug s VAL 38 Ca 0.35 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 2hug s VAL 38 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2hug s VAL 38 CO 0.20 -0.66 1.81 -0.75 0.00 0.00 0.00 175.10 175.70 2hug s LYS 39 N -4.66 3.39 -0.61 2.72 2.20 -1.26 -3.99 119.74 117.54 2hug s LYS 39 Ca 0.47 1.52 -0.02 0.00 -0.36 0.00 0.00 55.97 57.57 2hug s LYS 39 Cb -0.10 -4.19 0.41 0.00 -1.51 0.00 0.00 37.83 32.44 2hug s LYS 39 CO 0.42 -1.79 2.04 0.41 -0.36 0.00 0.00 175.35 176.07 2hug n GLY 40 N 5.35 5.56 0.14 5.54 0.00 -1.23 -4.12 105.19 116.44 2hug n GLY 40 Ca 0.23 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.69 0.45 -1.92 1.61 0.31 -1.23 -4.24 118.33 112.61 2hug n VAL 41 Ca 0.57 -0.72 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 2hug n VAL 41 Cb 0.64 0.81 -0.04 0.00 -0.91 0.00 0.00 33.84 34.34 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 -0.01 3.07 -0.73 3.52 8.25 -1.22 -4.83 115.22 123.26 2hug n HIS 42 Ca 0.02 -2.04 -0.37 0.00 -0.26 0.00 0.00 57.72 55.07 2hug n HIS 42 Cb 0.17 -2.40 -0.11 0.00 1.12 0.00 0.00 29.99 28.77 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 6.72 0.00 -1.58 1.59 3.14 -1.26 0.15 118.33 127.09 2hug n VAL 43 Ca 0.48 -0.02 -0.29 0.00 -2.96 0.00 0.00 64.34 61.54 2hug n VAL 43 Cb 0.44 -1.91 -0.04 0.00 -1.06 0.00 0.00 33.84 31.27 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 10.92 6.47 -0.58 1.55 0.00 -1.26 -4.71 120.51 132.90 2hug n ALA 44 Ca 0.44 -3.26 0.47 0.00 0.00 0.00 0.00 53.44 51.09 2hug n ALA 44 Cb 0.42 -2.13 0.80 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.18 0.00 4.81 -1.99 1.23 114.58 121.47 2hug h GLU 45 Ca 0.43 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 2hug h GLU 45 Cb 0.59 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2hug h GLU 45 CO 0.98 0.00 -0.08 0.38 -0.73 0.00 0.00 179.01 179.56 2hug h ASP 46 N 0.00 0.39 -0.56 1.04 2.03 -1.97 0.92 116.42 118.26 2hug h ASP 46 Ca 0.82 -0.41 0.03 0.00 -0.73 0.00 0.00 57.03 56.74 2hug h ASP 46 Cb 3.27 -0.11 -0.04 0.00 -0.83 0.00 0.00 39.33 41.63 2hug h ASP 46 CO -0.02 0.71 0.34 0.58 -1.03 0.00 0.00 179.24 179.82 2hug h VAL 47 N 0.06 1.06 0.58 4.15 2.07 0.11 0.40 116.25 124.69 2hug h VAL 47 Ca 0.04 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2hug h VAL 47 Cb 0.56 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2hug h VAL 47 CO 0.03 0.12 -0.28 0.00 0.02 0.00 0.00 177.57 177.46 2hug h ALA 48 N 1.25 -0.78 -0.50 1.67 0.00 -1.27 2.12 119.26 121.75 2hug h ALA 48 Ca 0.23 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2hug h ALA 48 Cb 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2hug h ALA 48 CO -0.10 -0.74 0.34 0.87 0.00 0.00 0.00 179.25 179.62 2hug h LYS 49 N -1.18 0.25 0.00 0.00 6.56 0.92 0.27 116.57 123.40 2hug h LYS 49 Ca -0.08 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2hug h LYS 49 Cb 0.62 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2hug h LYS 49 CO 0.13 0.17 -1.07 -0.40 -2.06 0.00 0.00 179.45 176.22 2hug n ASP 50 N -4.46 0.68 0.08 0.86 5.68 0.14 0.13 116.55 119.67 2hug n ASP 50 Ca 0.08 0.15 -0.04 0.00 -0.50 0.00 0.00 54.79 54.48 2hug n ASP 50 Cb 0.39 0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 41.00 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 -0.25 0.00 2.11 -1.99 0.68 -3.02 116.97 114.49 2hug h TYR 51 Ca 0.00 -0.01 -0.24 0.00 2.00 0.00 0.00 58.73 60.48 2hug h TYR 51 Cb 0.91 0.08 -0.04 0.00 2.00 0.00 0.00 36.73 39.68 2hug h TYR 51 CO 0.00 -0.16 -1.34 -0.85 -0.00 0.00 0.00 178.16 175.81 2hug n GLU 52 N -4.23 0.56 0.24 4.88 0.28 0.35 -0.05 120.64 122.67 2hug n GLU 52 Ca -0.03 0.55 0.14 0.00 -0.16 0.00 0.00 57.16 57.65 2hug n GLU 52 Cb 0.11 -1.72 0.44 0.00 1.43 0.00 0.00 31.44 31.69 2hug n GLU 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2hug h ASP 53 N -1.00 0.00 -0.38 -1.84 5.19 -1.43 -2.23 116.42 114.73 2hug h ASP 53 Ca -0.36 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.97 2hug h ASP 53 Cb 1.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 2hug h ASP 53 CO -0.22 0.06 -0.05 1.23 -3.12 0.00 0.00 179.24 177.13 2hug h GLY 54 N 2.83 0.77 0.00 2.75 0.00 0.12 -2.76 103.07 106.78 2hug h GLY 54 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2hug h GLY 54 CO 0.01 0.56 -0.11 1.41 0.00 0.00 0.00 176.54 178.41 2hug h LEU 55 N 0.52 0.00 -5.64 3.11 3.38 -1.67 -3.38 115.31 111.63 2hug h LEU 55 Ca 0.10 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.34 2hug h LEU 55 Cb 0.55 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2hug h LEU 55 CO 0.03 0.46 2.68 -0.62 0.09 0.00 0.00 178.44 181.09 2hug n GLU 56 N -4.26 4.22 0.00 1.13 -0.58 -0.84 -5.13 120.64 115.17 2hug n GLU 56 Ca -0.01 -3.19 0.16 0.00 -0.42 0.00 0.00 57.16 53.70 2hug n GLU 56 Cb 0.06 -2.73 0.91 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