#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 -4.84 1.61 3.41 0.93 -4.54 113.62 110.19 2hug n SER 2 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 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 4.01 -0.36 4.33 -1.52 -1.26 -3.92 119.66 120.94 2hug s GLN 3 Ca 0.00 0.56 -0.03 0.00 -1.95 0.00 0.00 55.36 53.95 2hug s GLN 3 Cb 0.00 -2.80 0.11 0.00 -0.22 0.00 0.00 33.01 30.10 2hug s GLN 3 CO 0.00 0.39 2.48 1.55 -0.25 0.00 0.00 175.29 179.45 2hug n VAL 4 N 0.46 3.04 -3.81 1.09 3.14 -1.26 -4.51 118.33 116.48 2hug n VAL 4 Ca -0.02 -2.25 0.02 0.00 -2.96 0.00 0.00 64.34 59.12 2hug n VAL 4 Cb 0.52 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.80 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 -1.56 -0.00 -0.20 1.45 -0.12 0.57 -2.75 117.98 115.35 2hug s PHE 5 Ca 0.46 -0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 57.13 2hug s PHE 5 Cb 0.31 0.56 0.08 0.00 -0.63 0.00 0.00 43.02 43.34 2hug s PHE 5 CO -0.11 -0.32 0.45 -2.00 -0.05 0.00 0.00 175.22 173.20 2hug s GLU 6 N -2.22 0.39 -0.57 1.99 2.56 -1.25 -4.73 118.70 114.87 2hug s GLU 6 Ca 0.22 0.99 -0.23 0.00 0.00 0.00 0.00 54.97 55.94 2hug s GLU 6 Cb 0.02 0.22 0.05 0.00 2.00 0.00 0.00 34.13 36.42 2hug s GLU 6 CO -0.02 -0.21 0.92 1.52 -0.56 0.00 0.00 175.26 176.91 2hug s TYR 7 N 2.12 2.79 -1.19 5.30 1.13 -1.26 -4.70 117.35 121.54 2hug s TYR 7 Ca -0.05 -0.19 -0.06 0.00 -1.41 0.00 0.00 57.07 55.36 2hug s TYR 7 Cb -0.10 -4.07 0.09 0.00 -1.10 0.00 0.00 41.96 36.77 2hug s TYR 7 CO -0.14 -1.39 2.52 0.00 -2.51 0.00 0.00 175.55 174.03 2hug n ALA 8 N 7.40 6.81 -2.45 9.51 0.00 -1.26 -4.92 120.51 135.60 2hug n ALA 8 Ca -0.00 -3.83 -0.30 0.00 0.00 0.00 0.00 53.44 49.31 2hug n ALA 8 Cb 0.47 -2.71 -0.12 0.00 0.00 0.00 0.00 19.45 17.08 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 -0.94 1.80 -0.05 0.00 -6.30 -1.26 -4.61 118.70 107.35 2hug s GLU 9 Ca 0.56 -1.14 0.04 0.00 -2.50 0.00 0.00 54.97 51.93 2hug s GLU 9 Cb 0.22 -2.09 -0.25 0.00 0.00 0.00 0.00 34.13 32.01 2hug s GLU 9 CO -0.11 0.50 0.65 0.28 0.02 0.00 0.00 175.26 176.60 2hug h VAL 10 N 3.78 0.89 0.00 3.70 2.07 -1.86 -3.45 116.25 121.39 2hug h VAL 10 Ca -0.49 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.37 2hug h VAL 10 Cb 1.16 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2hug h VAL 10 CO 0.45 0.69 0.00 -0.67 0.02 0.00 0.00 177.57 178.06 2hug n ASP 11 N -3.26 0.00 -3.70 0.57 -0.08 -1.23 -4.15 116.55 104.70 2hug n ASP 11 Ca -0.20 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 52.98 2hug n ASP 11 Cb 1.04 0.00 -0.04 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 1.24 0.00 -0.67 0.41 -1.26 -4.92 118.70 112.50 2hug s GLU 12 Ca 0.00 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 2hug s GLU 12 Cb 0.00 0.49 0.00 0.00 -1.78 0.00 0.00 34.13 32.84 2hug s GLU 12 CO 0.00 -0.51 0.00 0.44 -0.49 0.00 0.00 175.26 174.70 2hug n ILE 13 N -0.29 0.00 0.18 -1.63 -0.00 -1.23 -1.23 119.36 115.16 2hug n ILE 13 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 2hug n ILE 13 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 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 -3.41 7.28 0.31 -1.26 -4.78 118.33 116.46 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 -0.70 -1.32 0.00 0.00 176.83 174.81 2hug s GLU 15 N -1.90 4.16 -0.47 5.55 2.56 -1.26 -4.94 118.70 122.40 2hug s GLU 15 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 54.97 55.43 2hug s GLU 15 Cb 0.00 -3.34 0.19 0.00 2.00 0.00 0.00 34.13 32.97 2hug s GLU 15 CO 0.00 0.39 0.58 0.36 -0.56 0.00 0.00 175.26 176.03 2hug n LYS 16 N 2.86 0.42 -3.28 4.30 2.85 -1.23 -3.44 118.16 120.64 2hug n LYS 16 Ca -0.10 -2.52 -0.07 0.00 -1.05 0.00 0.00 58.31 54.57 2hug n LYS 16 Cb 0.52 -1.54 -0.04 0.00 -0.65 0.00 0.00 35.03 33.31 2hug n LYS 16 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2hug s ARG 17 N 0.46 0.58 0.00 -1.58 3.52 -1.26 -5.02 118.95 115.66 2hug s ARG 17 Ca 0.31 -0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2hug s ARG 17 Cb 0.03 -0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 2hug s ARG 17 CO -0.12 -1.11 0.00 0.41 -0.81 0.00 0.00 175.30 173.66 2hug n GLY 18 N 4.87 3.79 0.00 8.12 0.00 -1.11 -4.53 105.19 116.32 2hug n GLY 18 Ca 0.06 -0.24 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 -0.07 1.61 5.02 -1.14 -4.32 118.16 119.26 2hug n LYS 19 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 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 -0.46 0.00 0.72 0.00 -1.26 0.21 105.19 109.40 2hug n GLY 20 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.39 -0.08 -0.16 1.61 4.76 -1.25 -3.74 118.16 115.90 2hug n LYS 21 Ca -0.39 -0.20 0.06 0.00 -2.87 0.00 0.00 58.31 54.90 2hug n LYS 21 Cb 1.01 -0.61 0.17 0.00 -1.84 0.00 0.00 35.03 33.76 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 -0.02 1.72 -4.88 4.39 2.03 0.33 -2.89 116.55 117.24 2hug n ASP 22 Ca 0.00 -1.97 -0.34 0.00 0.52 0.00 0.00 54.79 53.00 2hug n ASP 22 Cb 0.23 -0.21 -0.05 0.00 -0.72 0.00 0.00 41.12 40.38 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 -1.59 5.17 -0.35 5.18 0.11 -1.26 -3.78 120.40 123.88 2hug s VAL 23 Ca 0.23 0.30 -0.11 0.00 -2.93 0.00 0.00 61.98 59.47 2hug s VAL 23 Cb 0.12 -3.62 0.02 0.00 -1.53 0.00 0.00 36.38 31.37 2hug s VAL 23 CO 0.16 0.27 0.19 -1.83 -3.33 0.00 0.00 175.10 170.56 2hug s GLU 24 N -1.98 2.98 0.07 1.54 1.03 -1.26 -3.30 118.70 117.79 2hug s GLU 24 Ca 0.32 -0.97 0.07 0.00 0.03 0.00 0.00 54.97 54.42 2hug s GLU 24 Cb -0.13 -3.68 -0.04 0.00 -0.80 0.00 0.00 34.13 29.48 2hug s GLU 24 CO 0.18 -0.61 -0.13 0.71 -1.33 0.00 0.00 175.26 174.08 2hug s TYR 25 N 1.57 2.68 0.42 4.83 1.51 -1.22 -3.47 117.35 123.66 2hug s TYR 25 Ca 0.03 -0.18 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 2hug s TYR 25 Cb -0.19 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 2hug s TYR 25 CO 0.06 0.37 0.68 -1.17 -1.11 0.00 0.00 175.55 174.38 2hug s LEU 26 N -1.88 3.81 -0.15 -1.29 0.20 -1.25 0.19 118.68 118.30 2hug s LEU 26 Ca 0.18 0.74 -0.05 0.00 0.69 0.00 0.00 54.13 55.70 2hug s LEU 26 Cb -0.11 -3.65 0.06 0.00 -0.43 0.00 0.00 46.19 42.06 2hug s LEU 26 CO 0.10 -0.44 0.10 0.68 -0.29 0.00 0.00 176.35 176.49 2hug s VAL 27 N -2.53 -0.11 -1.23 1.68 -7.23 0.46 -3.50 120.40 107.93 2hug s VAL 27 Ca 0.44 -0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.41 2hug s VAL 27 Cb -0.10 -0.52 0.17 0.00 0.56 0.00 0.00 36.38 36.49 2hug s VAL 27 CO 0.40 -0.21 1.51 0.54 -0.31 0.00 0.00 175.10 177.04 2hug n ARG 28 N 5.29 3.40 -0.58 4.82 1.74 -0.36 -3.17 116.66 127.79 2hug n ARG 28 Ca -0.06 -3.79 -0.08 0.00 -0.77 0.00 0.00 57.85 53.15 2hug n ARG 28 Cb 0.49 -3.04 -0.09 0.00 -1.02 0.00 0.00 32.46 28.80 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 5.49 0.00 -0.21 -1.55 -0.00 -1.26 -3.48 117.44 116.43 2hug n TRP 29 Ca 0.38 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 58.06 2hug n TRP 29 Cb 0.42 -0.19 0.30 0.00 -0.00 0.00 0.00 31.31 31.83 2hug n TRP 29 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 2hug n LYS 30 N 2.13 -0.02 -2.71 5.87 2.85 -1.26 0.20 118.16 125.23 2hug n LYS 30 Ca 0.26 0.55 -0.28 0.00 -1.05 0.00 0.00 58.31 57.79 2hug n LYS 30 Cb 0.06 -1.09 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2hug n ASP 31 N -3.53 4.83 0.00 -5.58 8.00 -1.26 -5.01 116.55 114.00 2hug n ASP 31 Ca 0.18 -3.71 0.00 0.00 0.71 0.00 0.00 54.79 51.97 2hug n ASP 31 Cb 0.69 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.34 4.67 1.00 0.44 0.00 0.54 -5.10 105.19 106.39 2hug n GLY 32 Ca 0.36 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 3.94 -0.02 0.00 -1.26 -4.98 105.19 102.87 2hug n GLY 33 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.02 5.94 -0.07 1.61 2.15 -1.26 -5.03 116.67 116.00 2hug s ASP 34 Ca 0.00 0.50 0.03 0.00 0.43 0.00 0.00 52.55 53.52 2hug s ASP 34 Cb 0.00 -1.77 -0.02 0.00 -0.30 0.00 0.00 42.92 40.83 2hug s ASP 34 CO 0.00 -0.67 -0.16 0.00 -0.17 0.00 0.00 175.17 174.16 2hug s GLU 36 N -0.42 1.43 0.04 0.00 0.41 -1.19 -5.00 118.70 113.97 2hug s GLU 36 Ca 0.05 -1.75 0.02 0.00 -0.41 0.00 0.00 54.97 52.88 2hug s GLU 36 Cb -0.12 -0.65 -0.04 0.00 -1.78 0.00 0.00 34.13 31.54 2hug s GLU 36 CO 0.02 -0.14 0.03 -1.58 -0.49 0.00 0.00 175.26 173.10 2hug s TRP 37 N -3.42 3.11 0.45 1.61 0.51 -1.26 -0.41 118.94 119.53 2hug s TRP 37 Ca 0.32 0.07 -0.04 0.00 -2.12 0.00 0.00 56.10 54.33 2hug s TRP 37 Cb 0.07 -1.64 -0.04 0.00 -0.81 0.00 0.00 33.47 31.05 2hug s TRP 37 CO 0.11 0.49 0.73 0.08 -0.51 0.00 0.00 176.95 177.85 2hug s VAL 38 N -1.22 4.95 -0.83 4.03 1.01 0.50 -4.92 120.40 123.93 2hug s VAL 38 Ca 0.24 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 2hug s VAL 38 Cb -0.12 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2hug s VAL 38 CO 0.15 -0.77 1.36 -0.75 0.00 0.00 0.00 175.10 175.10 2hug s LYS 39 N -4.60 3.30 -0.46 2.72 2.20 -1.26 -4.15 119.74 117.49 2hug s LYS 39 Ca 0.46 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2hug s LYS 39 Cb -0.10 -4.60 0.19 0.00 -1.51 0.00 0.00 37.83 31.81 2hug s LYS 39 CO 0.42 -2.20 2.33 0.41 -0.36 0.00 0.00 175.35 175.95 2hug n GLY 40 N 5.93 4.53 0.03 5.54 0.00 -1.21 -4.02 105.19 116.00 2hug n GLY 40 Ca 0.14 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.52 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 0.34 1.29 -2.71 1.61 0.31 -1.25 -3.98 118.33 113.94 2hug n VAL 41 Ca 0.44 -1.41 -0.43 0.00 -0.01 0.00 0.00 64.34 62.93 2hug n VAL 41 Cb 0.55 0.26 -0.00 0.00 -0.91 0.00 0.00 33.84 33.74 2hug n VAL 41 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2hug s HIS 42 N -1.61 3.03 -0.23 3.52 2.46 -1.14 -4.87 115.29 116.45 2hug s HIS 42 Ca 0.11 -1.79 -0.29 0.00 0.47 0.00 0.00 55.06 53.56 2hug s HIS 42 Cb 0.09 -4.60 -0.33 0.00 -0.13 0.00 0.00 32.58 27.62 2hug s HIS 42 CO 0.01 -1.66 1.65 1.55 -2.47 0.00 0.00 174.74 173.82 2hug n VAL 43 N 5.77 0.00 -1.63 0.89 3.14 -1.26 0.12 118.33 125.35 2hug n VAL 43 Ca 0.44 -0.03 -0.30 0.00 -2.96 0.00 0.00 64.34 61.49 2hug n VAL 43 Cb 0.45 -1.89 -0.04 0.00 -1.06 0.00 0.00 33.84 31.30 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 11.06 6.50 -0.34 1.55 0.00 -1.26 -4.69 120.51 133.33 2hug n ALA 44 Ca 0.43 -3.35 0.36 0.00 0.00 0.00 0.00 53.44 50.89 2hug n ALA 44 Cb 0.42 -2.21 0.70 0.00 0.00 0.00 0.00 19.45 18.36 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 0.01 0.00 4.81 -1.98 1.10 114.58 121.75 2hug h GLU 45 Ca 0.46 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2hug h GLU 45 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2hug h GLU 45 CO 1.02 0.00 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.86 2hug h ASP 46 N 0.00 -0.01 -0.44 1.04 3.32 -1.97 1.23 116.42 119.59 2hug h ASP 46 Ca 0.60 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2hug h ASP 46 Cb 2.67 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.18 2hug h ASP 46 CO -0.01 0.40 0.20 0.58 -1.72 0.00 0.00 179.24 178.69 2hug h VAL 47 N -0.43 0.93 0.57 -1.35 2.07 0.81 0.64 116.25 119.49 2hug h VAL 47 Ca -0.00 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2hug h VAL 47 Cb 0.42 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2hug h VAL 47 CO 0.00 0.07 -0.28 0.00 0.02 0.00 0.00 177.57 177.39 2hug h ALA 48 N 1.25 -0.77 -0.68 1.67 0.00 -1.21 2.28 119.26 121.80 2hug h ALA 48 Ca 0.20 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2hug h ALA 48 Cb 0.14 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2hug h ALA 48 CO -0.16 -0.74 0.46 0.87 0.00 0.00 0.00 179.25 179.68 2hug h LYS 49 N -1.16 0.36 0.00 0.00 1.79 0.16 0.28 116.57 117.99 2hug h LYS 49 Ca -0.08 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2hug h LYS 49 Cb 0.62 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2hug h LYS 49 CO 0.13 0.24 -1.13 -0.40 -1.08 0.00 0.00 179.45 177.20 2hug n ASP 50 N -4.46 0.71 0.12 0.86 5.68 0.22 0.16 116.55 119.83 2hug n ASP 50 Ca 0.12 0.24 -0.06 0.00 -0.50 0.00 0.00 54.79 54.60 2hug n ASP 50 Cb 0.49 0.68 -0.03 0.00 -1.14 0.00 0.00 41.12 41.12 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 -0.34 0.00 2.11 -1.99 0.71 -2.97 116.97 114.50 2hug h TYR 51 Ca 0.00 -0.01 -0.28 0.00 2.00 0.00 0.00 58.73 60.44 2hug h TYR 51 Cb 0.97 0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.77 2hug h TYR 51 CO 0.00 -0.21 -1.55 -0.85 -0.00 0.00 0.00 178.16 175.55 2hug n GLU 52 N -4.40 0.57 0.24 4.88 0.28 0.34 -0.05 120.64 122.52 2hug n GLU 52 Ca -0.04 0.51 0.14 0.00 -0.16 0.00 0.00 57.16 57.60 2hug n GLU 52 Cb 0.14 -1.69 0.40 0.00 1.43 0.00 0.00 31.44 31.72 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 -0.99 0.00 -0.35 -1.84 5.19 -1.40 -2.50 116.42 114.53 2hug h ASP 53 Ca -0.43 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.89 2hug h ASP 53 Cb 1.38 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.88 2hug h ASP 53 CO -0.26 0.02 -0.13 1.23 -3.12 0.00 0.00 179.24 176.98 2hug h GLY 54 N 3.07 0.77 0.00 2.75 0.00 0.17 -3.00 103.07 106.83 2hug h GLY 54 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2hug h GLY 54 CO 0.00 0.61 -0.04 1.41 0.00 0.00 0.00 176.54 178.52 2hug h LEU 55 N 0.50 0.00 -5.41 3.11 3.38 -1.66 -3.38 115.31 111.86 2hug h LEU 55 Ca 0.08 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.35 2hug h LEU 55 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2hug h LEU 55 CO 0.04 0.32 3.20 -0.62 0.09 0.00 0.00 178.44 181.47 2hug n GLU 56 N -3.64 3.91 0.00 1.13 -0.58 -0.95 -5.13 120.64 115.38 2hug n GLU 56 Ca -0.01 -2.74 0.15 0.00 -0.42 0.00 0.00 57.16 54.14 2hug n GLU 56 Cb 0.02 -2.80 0.76 0.00 -0.57 0.00 0.00 31.44 28.85 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63