#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 -4.80 1.61 3.41 0.16 -4.49 113.62 109.50 2hug n SER 2 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 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 -1.10 -0.16 0.00 0.00 175.04 173.78 2hug s GLN 3 N 0.00 4.23 -0.48 4.33 -0.21 -1.26 -3.78 119.66 122.49 2hug s GLN 3 Ca 0.00 0.75 -0.04 0.00 0.02 0.00 0.00 55.36 56.09 2hug s GLN 3 Cb 0.00 -3.25 0.04 0.00 1.00 0.00 0.00 33.01 30.80 2hug s GLN 3 CO 0.00 0.61 2.83 0.28 -2.12 0.00 0.00 175.29 176.89 2hug n VAL 4 N 1.81 3.42 0.00 1.09 0.31 -1.26 -4.51 118.33 119.19 2hug n VAL 4 Ca -0.10 -2.95 0.00 0.00 -0.01 0.00 0.00 64.34 61.28 2hug n VAL 4 Cb 0.51 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 1.08 0.00 -4.59 3.52 1.16 0.59 -2.81 117.46 116.42 2hug n PHE 5 Ca 0.49 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.85 2hug n PHE 5 Cb 0.56 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.29 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 -1.44 1.16 -0.36 3.97 2.56 -1.19 -4.90 118.70 118.50 2hug s GLU 6 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 54.97 54.10 2hug s GLU 6 Cb 0.00 -1.15 0.01 0.00 2.00 0.00 0.00 34.13 34.98 2hug s GLU 6 CO 0.00 0.30 0.72 1.52 -0.56 0.00 0.00 175.26 177.24 2hug s TYR 7 N -0.55 3.13 -0.91 5.30 -0.85 -1.26 -4.73 117.35 117.47 2hug s TYR 7 Ca 0.05 0.47 -0.01 0.00 -0.52 0.00 0.00 57.07 57.06 2hug s TYR 7 Cb -0.07 -3.28 0.34 0.00 0.38 0.00 0.00 41.96 39.33 2hug s TYR 7 CO 0.00 -0.68 1.84 0.00 -1.52 0.00 0.00 175.55 175.19 2hug n ALA 8 N 6.25 6.15 -2.53 9.51 0.00 -1.26 -4.98 120.51 133.64 2hug n ALA 8 Ca 0.01 -4.40 -0.25 0.00 0.00 0.00 0.00 53.44 48.80 2hug n ALA 8 Cb 0.48 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.86 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 -4.16 1.85 -0.01 0.00 1.03 -1.26 -4.77 118.70 111.38 2hug s GLU 9 Ca 0.45 -1.88 0.22 0.00 0.03 0.00 0.00 54.97 53.79 2hug s GLU 9 Cb 0.31 -1.75 -0.30 0.00 -0.80 0.00 0.00 34.13 31.59 2hug s GLU 9 CO -0.25 0.17 0.57 0.28 -1.33 0.00 0.00 175.26 174.69 2hug n VAL 10 N -0.80 0.05 0.00 1.83 0.31 -1.26 -4.84 118.33 113.63 2hug n VAL 10 Ca -0.05 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2hug n VAL 10 Cb 0.63 0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 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 -2.24 0.00 -3.84 4.52 2.03 -1.26 -4.01 116.55 111.76 2hug n ASP 11 Ca -0.03 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.19 2hug n ASP 11 Cb 0.55 0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 40.98 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 -1.31 1.43 0.06 -0.67 2.02 -1.26 -4.93 118.70 114.04 2hug s GLU 12 Ca 0.00 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.00 2hug s GLU 12 Cb 0.00 0.50 -0.00 0.00 0.10 0.00 0.00 34.13 34.73 2hug s GLU 12 CO 0.00 -0.60 0.05 0.44 0.02 0.00 0.00 175.26 175.16 2hug n ILE 13 N -0.35 0.00 0.18 -1.63 -0.00 -1.22 -2.16 119.36 114.18 2hug n ILE 13 Ca -0.07 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 2hug n ILE 13 Cb 0.62 0.20 0.00 0.00 -0.00 0.00 0.00 39.64 40.46 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 -0.11 0.00 -3.52 7.28 0.31 -1.26 -4.82 118.33 116.20 2hug n VAL 14 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2hug n VAL 14 Cb 0.10 -0.34 -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 -1.83 -1.32 0.00 0.00 176.83 173.68 2hug s GLU 15 N -1.97 3.99 -0.34 5.55 1.03 -1.26 -4.95 118.70 120.75 2hug s GLU 15 Ca 0.00 0.30 0.03 0.00 0.03 0.00 0.00 54.97 55.33 2hug s GLU 15 Cb 0.00 -3.29 0.16 0.00 -0.80 0.00 0.00 34.13 30.20 2hug s GLU 15 CO 0.00 0.54 0.41 -1.59 -1.33 0.00 0.00 175.26 173.29 2hug s LYS 16 N -0.54 0.55 -0.37 -4.83 -2.85 -1.23 -3.62 119.74 106.85 2hug s LYS 16 Ca 0.22 -0.37 0.06 0.00 -1.00 0.00 0.00 55.97 54.87 2hug s LYS 16 Cb -0.15 -0.47 0.17 0.00 -2.06 0.00 0.00 37.83 35.32 2hug s LYS 16 CO 0.10 -1.12 0.53 1.03 0.10 0.00 0.00 175.35 175.99 2hug s ARG 17 N 1.96 0.69 0.00 1.78 0.52 -1.26 -5.01 118.95 117.63 2hug s ARG 17 Ca 0.13 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2hug s ARG 17 Cb -0.13 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.20 2hug s ARG 17 CO -0.16 -1.15 0.00 0.41 0.02 0.00 0.00 175.30 174.41 2hug n GLY 18 N 4.62 3.89 0.00 -3.53 0.00 -1.15 -4.42 105.19 104.60 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 -0.06 1.61 5.02 -1.12 -4.34 118.16 119.27 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 -0.52 0.00 0.72 0.00 -1.26 0.22 105.19 109.35 2hug n GLY 20 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.14 -0.15 1.61 4.76 -1.26 -3.17 118.16 116.52 2hug n LYS 21 Ca -0.38 -0.16 0.05 0.00 -2.87 0.00 0.00 58.31 54.95 2hug n LYS 21 Cb 0.98 -0.61 0.13 0.00 -1.84 0.00 0.00 35.03 33.69 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 -0.07 1.56 -4.89 4.39 -0.08 0.31 -3.57 116.55 114.21 2hug n ASP 22 Ca 0.00 -2.01 -0.30 0.00 -1.51 0.00 0.00 54.79 50.97 2hug n ASP 22 Cb 0.13 -0.20 -0.04 0.00 2.34 0.00 0.00 41.12 43.35 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 4.92 -0.32 5.18 0.11 -1.26 -3.48 120.40 123.93 2hug s VAL 23 Ca 0.19 0.36 -0.09 0.00 -2.93 0.00 0.00 61.98 59.51 2hug s VAL 23 Cb 0.10 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2hug s VAL 23 CO 0.13 -0.32 0.14 -1.83 -3.33 0.00 0.00 175.10 169.90 2hug s GLU 24 N -3.44 3.18 0.12 1.54 -1.05 -1.26 -3.37 118.70 114.41 2hug s GLU 24 Ca 0.47 -0.82 0.11 0.00 -0.15 0.00 0.00 54.97 54.58 2hug s GLU 24 Cb -0.11 -3.55 -0.04 0.00 -0.44 0.00 0.00 34.13 30.00 2hug s GLU 24 CO 0.28 -0.47 -0.27 0.71 0.95 0.00 0.00 175.26 176.45 2hug s TYR 25 N 1.57 2.30 0.39 4.83 1.51 -1.24 -3.54 117.35 123.18 2hug s TYR 25 Ca 0.04 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 2hug s TYR 25 Cb -0.17 -1.27 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 2hug s TYR 25 CO 0.05 0.30 0.70 -1.17 -1.11 0.00 0.00 175.55 174.33 2hug s LEU 26 N -1.93 3.84 -0.17 -1.29 0.20 -1.25 0.19 118.68 118.27 2hug s LEU 26 Ca 0.14 0.92 -0.05 0.00 0.69 0.00 0.00 54.13 55.83 2hug s LEU 26 Cb -0.10 -3.80 0.07 0.00 -0.43 0.00 0.00 46.19 41.92 2hug s LEU 26 CO 0.05 -0.39 0.12 0.68 -0.29 0.00 0.00 176.35 176.52 2hug s VAL 27 N -2.40 -0.15 -1.43 1.68 -7.23 0.13 -3.37 120.40 107.64 2hug s VAL 27 Ca 0.47 -0.13 -0.13 0.00 -1.81 0.00 0.00 61.98 60.39 2hug s VAL 27 Cb -0.10 -0.58 0.06 0.00 0.56 0.00 0.00 36.38 36.31 2hug s VAL 27 CO 0.35 -0.25 2.19 0.54 -0.31 0.00 0.00 175.10 177.63 2hug n ARG 28 N 5.29 3.05 -0.39 4.82 1.74 -0.92 -3.52 116.66 126.73 2hug n ARG 28 Ca -0.07 -2.77 -0.06 0.00 -0.77 0.00 0.00 57.85 54.18 2hug n ARG 28 Cb 0.49 -3.19 -0.06 0.00 -1.02 0.00 0.00 32.46 28.68 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 5.52 0.01 -0.19 -1.55 -0.00 -1.26 -3.99 117.44 115.97 2hug n TRP 29 Ca 0.51 0.01 0.17 0.00 -0.00 0.00 0.00 57.50 58.18 2hug n TRP 29 Cb 0.38 -0.16 0.28 0.00 -0.00 0.00 0.00 31.31 31.81 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 1.47 -0.02 -2.76 5.87 3.00 -1.26 0.20 118.16 124.67 2hug n LYS 30 Ca 0.18 0.54 -0.29 0.00 -0.00 0.00 0.00 58.31 58.74 2hug n LYS 30 Cb 0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 35.03 33.99 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hug n ASP 31 N -3.55 4.90 0.00 3.14 8.00 -1.26 -5.00 116.55 122.78 2hug n ASP 31 Ca 0.17 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.97 2hug n ASP 31 Cb 0.65 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 -0.30 4.82 1.71 0.44 0.00 0.52 -5.11 105.19 107.26 2hug n GLY 32 Ca 0.35 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.30 3.95 -0.02 0.00 -1.26 -5.00 105.19 102.56 2hug n GLY 33 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.28 5.87 -0.26 1.61 1.01 -1.26 -4.99 116.67 115.36 2hug s ASP 34 Ca 0.00 0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.62 2hug s ASP 34 Cb 0.00 -1.60 0.06 0.00 1.01 0.00 0.00 42.92 42.39 2hug s ASP 34 CO 0.00 -0.69 -0.10 0.00 0.21 0.00 0.00 175.17 174.60 2hug s GLU 36 N 1.11 2.24 0.05 0.00 0.41 -1.23 -4.89 118.70 116.39 2hug s GLU 36 Ca -0.08 -2.14 0.01 0.00 -0.41 0.00 0.00 54.97 52.34 2hug s GLU 36 Cb -0.20 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.17 2hug s GLU 36 CO -0.05 -0.57 0.16 -1.58 -0.49 0.00 0.00 175.26 172.73 2hug s TRP 37 N -2.81 3.40 0.46 1.61 0.51 -1.26 -0.69 118.94 120.17 2hug s TRP 37 Ca 0.25 0.21 -0.03 0.00 -2.12 0.00 0.00 56.10 54.41 2hug s TRP 37 Cb -0.01 -1.72 -0.03 0.00 -0.81 0.00 0.00 33.47 30.90 2hug s TRP 37 CO 0.16 0.57 0.74 0.08 -0.51 0.00 0.00 176.95 177.99 2hug s VAL 38 N -1.43 4.67 -0.57 4.03 1.01 0.51 -4.92 120.40 123.70 2hug s VAL 38 Ca 0.31 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2hug s VAL 38 Cb -0.13 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 2hug s VAL 38 CO 0.24 -0.67 1.64 -0.75 0.00 0.00 0.00 175.10 175.56 2hug s LYS 39 N -4.66 3.01 -0.40 2.72 2.47 -1.26 -4.05 119.74 117.56 2hug s LYS 39 Ca 0.47 0.59 -0.02 0.00 -1.56 0.00 0.00 55.97 55.45 2hug s LYS 39 Cb -0.10 -4.25 0.22 0.00 -1.46 0.00 0.00 37.83 32.23 2hug s LYS 39 CO 0.42 -2.29 2.17 0.41 0.16 0.00 0.00 175.35 176.23 2hug n GLY 40 N 5.48 4.41 0.11 5.54 0.00 -1.22 -3.94 105.19 115.57 2hug n GLY 40 Ca 0.16 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.76 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 0.27 1.03 -2.32 1.61 0.31 -1.23 -4.25 118.33 113.76 2hug n VAL 41 Ca 0.38 -1.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.28 2hug n VAL 41 Cb 0.58 0.48 -0.01 0.00 -0.91 0.00 0.00 33.84 33.97 2hug n VAL 41 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2hug n HIS 42 N -0.36 4.06 -0.74 3.52 -0.00 -1.23 -4.86 115.22 115.61 2hug n HIS 42 Ca 0.02 -2.57 -0.35 0.00 0.46 0.00 0.00 57.72 55.29 2hug n HIS 42 Cb 0.29 -2.59 -0.11 0.00 -0.12 0.00 0.00 29.99 27.46 2hug n HIS 42 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2hug n VAL 43 N 6.47 0.00 -1.57 3.57 0.31 -1.26 0.11 118.33 125.96 2hug n VAL 43 Ca 0.49 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.47 2hug n VAL 43 Cb 0.45 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 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 10.29 6.46 -0.60 3.52 0.00 -1.26 -4.71 120.51 134.21 2hug n ALA 44 Ca 0.41 -3.25 0.48 0.00 0.00 0.00 0.00 53.44 51.08 2hug n ALA 44 Cb 0.41 -2.11 0.79 0.00 0.00 0.00 0.00 19.45 18.55 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 2.98 0.01 -0.16 0.00 4.11 -1.99 1.30 114.58 120.82 2hug h GLU 45 Ca 0.43 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.82 2hug h GLU 45 Cb 0.58 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2hug h GLU 45 CO 0.99 0.01 -0.04 0.38 0.07 0.00 0.00 179.01 180.41 2hug h ASP 46 N 0.01 0.31 -0.98 3.06 3.04 -1.97 0.72 116.42 120.61 2hug h ASP 46 Ca 0.84 -0.37 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 2hug h ASP 46 Cb 3.32 -0.09 -0.05 0.00 -1.04 0.00 0.00 39.33 41.48 2hug h ASP 46 CO -0.05 0.61 0.63 0.58 -2.04 0.00 0.00 179.24 178.98 2hug h VAL 47 N 0.01 1.26 0.44 4.15 2.07 0.13 0.68 116.25 124.99 2hug h VAL 47 Ca 0.04 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2hug h VAL 47 Cb 0.48 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2hug h VAL 47 CO 0.02 0.26 -0.21 0.00 0.02 0.00 0.00 177.57 177.65 2hug h ALA 48 N 1.35 -0.59 0.00 1.67 0.00 -1.18 2.26 119.26 122.76 2hug h ALA 48 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2hug h ALA 48 Cb -0.12 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2hug h ALA 48 CO -0.07 -0.61 -0.03 0.87 0.00 0.00 0.00 179.25 179.41 2hug h LYS 49 N -1.03 0.00 0.00 0.00 1.79 0.56 0.18 116.57 118.07 2hug h LYS 49 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2hug h LYS 49 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2hug h LYS 49 CO 0.10 0.03 -0.90 -3.47 -1.08 0.00 0.00 179.45 174.13 2hug n ASP 50 N -4.33 0.63 -0.01 0.86 -0.08 0.24 0.16 116.55 114.02 2hug n ASP 50 Ca -0.03 -0.14 -0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2hug n ASP 50 Cb 0.11 0.61 -0.00 0.00 2.34 0.00 0.00 41.12 44.18 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 0.00 0.06 -0.67 -1.99 0.65 -3.16 116.97 111.86 2hug h TYR 51 Ca 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 2hug h TYR 51 Cb 0.72 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 2hug h TYR 51 CO 0.00 0.00 -0.83 1.05 -0.00 0.00 0.00 178.16 178.38 2hug h GLU 52 N -0.14 0.12 0.00 4.88 4.11 -0.98 0.45 114.58 123.03 2hug h GLU 52 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2hug h GLU 52 Cb 0.02 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2hug h GLU 52 CO 0.00 1.10 -0.16 0.22 0.07 0.00 0.00 179.01 180.24 2hug h ASP 53 N -0.69 0.00 0.46 3.06 3.58 -1.48 -2.56 116.42 118.79 2hug h ASP 53 Ca -0.19 -0.04 -0.27 0.00 0.42 0.00 0.00 57.03 56.95 2hug h ASP 53 Cb 1.40 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.46 2hug h ASP 53 CO -0.00 0.02 -1.17 1.23 -2.88 0.00 0.00 179.24 176.44 2hug h GLY 54 N 4.41 0.42 0.00 -0.78 0.00 0.15 -3.21 103.07 104.06 2hug h GLY 54 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 2hug h GLY 54 CO 0.00 0.82 -0.29 -2.00 0.00 0.00 0.00 176.54 175.07 2hug h LEU 55 N 0.15 0.00 -5.76 3.11 6.46 -1.62 -3.39 115.31 114.26 2hug h LEU 55 Ca -0.13 -0.04 -0.74 0.00 -0.12 0.00 0.00 57.88 56.84 2hug h LEU 55 Cb 1.86 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 41.67 2hug h LEU 55 CO 0.20 0.67 2.42 -0.62 -0.62 0.00 0.00 178.44 180.50 2hug n GLU 56 N -4.68 4.37 0.00 1.25 1.02 -0.96 -5.12 120.64 116.51 2hug n GLU 56 Ca -0.05 -3.41 0.14 0.00 -0.02 0.00 0.00 57.16 53.83 2hug n GLU 56 Cb 0.17 -2.70 0.54 0.00 -0.02 0.00 0.00 31.44 29.43 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29