#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 -4.77 1.61 3.41 0.16 -4.59 113.62 109.44 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 0.00 -0.16 0.00 0.00 175.04 174.88 2hug s GLN 3 N 0.00 4.36 -0.45 4.33 0.00 -1.26 -3.94 119.66 122.70 2hug s GLN 3 Ca 0.00 0.86 -0.03 0.00 -0.00 0.00 0.00 55.36 56.19 2hug s GLN 3 Cb 0.00 -3.31 0.10 0.00 0.00 0.00 0.00 33.01 29.80 2hug s GLN 3 CO 0.00 0.44 2.63 0.28 0.00 0.00 0.00 175.29 178.64 2hug n VAL 4 N 2.37 3.25 0.00 3.63 0.31 -1.26 -4.56 118.33 122.07 2hug n VAL 4 Ca -0.07 -2.82 0.00 0.00 -0.01 0.00 0.00 64.34 61.44 2hug n VAL 4 Cb 0.50 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 0.73 0.00 -4.21 3.52 1.16 0.55 -2.80 117.46 116.42 2hug n PHE 5 Ca 0.47 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.88 2hug n PHE 5 Cb 0.55 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.28 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 0.56 -0.22 3.97 8.01 -1.22 -4.92 118.70 122.88 2hug s GLU 6 Ca 0.00 -0.38 -0.20 0.00 0.01 0.00 0.00 54.97 54.40 2hug s GLU 6 Cb 0.00 -0.51 -0.02 0.00 -4.31 0.00 0.00 34.13 29.29 2hug s GLU 6 CO 0.00 0.13 0.61 1.52 0.01 0.00 0.00 175.26 177.53 2hug s TYR 7 N -0.45 3.34 -0.76 1.61 -0.85 -1.26 -4.65 117.35 114.33 2hug s TYR 7 Ca 0.00 0.86 0.01 0.00 -0.52 0.00 0.00 57.07 57.42 2hug s TYR 7 Cb -0.04 -2.79 0.36 0.00 0.38 0.00 0.00 41.96 39.86 2hug s TYR 7 CO 0.00 -0.22 1.63 0.00 -1.52 0.00 0.00 175.55 175.44 2hug n ALA 8 N 5.25 5.85 -2.26 9.51 0.00 -1.26 -5.01 120.51 132.60 2hug n ALA 8 Ca -0.02 -4.35 -0.23 0.00 0.00 0.00 0.00 53.44 48.84 2hug n ALA 8 Cb 0.50 -1.54 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.93 2.33 -0.08 0.00 1.03 -1.26 -4.78 118.70 112.00 2hug s GLU 9 Ca 0.48 -1.81 0.16 0.00 0.03 0.00 0.00 54.97 53.83 2hug s GLU 9 Cb 0.36 -2.31 -0.24 0.00 -0.80 0.00 0.00 34.13 31.13 2hug s GLU 9 CO -0.27 -0.60 0.24 0.28 -1.33 0.00 0.00 175.26 173.59 2hug n VAL 10 N -1.86 0.47 0.00 1.83 0.31 -1.26 -4.87 118.33 112.95 2hug n VAL 10 Ca 0.04 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2hug n VAL 10 Cb 0.63 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -2.32 0.00 -3.76 4.52 2.03 -1.25 -4.18 116.55 111.59 2hug n ASP 11 Ca -0.13 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.08 2hug n ASP 11 Cb 0.70 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.05 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 1.17 0.00 -0.67 2.02 -1.26 -4.95 118.70 114.02 2hug s GLU 12 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.11 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 -0.46 0.00 0.44 0.02 0.00 0.00 175.26 175.26 2hug n ILE 13 N -0.25 0.00 0.00 -1.63 -0.00 -1.23 -0.99 119.36 115.26 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 -3.83 7.28 0.31 -1.26 -4.83 118.33 116.00 2hug n VAL 14 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2hug n VAL 14 Cb 0.00 -0.22 -0.05 0.00 -0.91 0.00 0.00 33.84 32.66 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 3.51 -0.39 5.55 2.12 -1.26 -4.96 118.70 121.37 2hug s GLU 15 Ca 0.00 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.17 2hug s GLU 15 Cb 0.00 -3.07 0.17 0.00 0.26 0.00 0.00 34.13 31.49 2hug s GLU 15 CO 0.00 0.64 0.49 -1.59 -0.54 0.00 0.00 175.26 174.26 2hug s LYS 16 N -1.97 0.73 -0.42 4.30 -2.85 -1.26 -3.97 119.74 114.31 2hug s LYS 16 Ca 0.29 -0.67 0.06 0.00 -1.00 0.00 0.00 55.97 54.65 2hug s LYS 16 Cb -0.13 -0.40 0.17 0.00 -2.06 0.00 0.00 37.83 35.42 2hug s LYS 16 CO 0.19 -1.20 0.54 0.50 0.10 0.00 0.00 175.35 175.48 2hug s ARG 17 N 1.54 0.81 0.00 1.78 3.52 -1.26 -5.05 118.95 120.29 2hug s ARG 17 Ca 0.17 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2hug s ARG 17 Cb -0.10 -0.31 0.00 0.00 -1.56 0.00 0.00 34.95 32.97 2hug s ARG 17 CO -0.04 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.62 2hug n GLY 18 N 3.99 4.34 0.00 8.12 0.00 -1.17 -4.44 105.19 116.03 2hug n GLY 18 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.02 1.61 5.02 -1.12 -4.37 118.16 119.28 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 -0.13 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 -0.61 0.00 0.72 0.00 -1.25 0.21 105.19 109.25 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 -3.68 0.00 -0.17 1.61 4.01 -1.25 -3.46 118.16 115.21 2hug n LYS 21 Ca -0.32 -0.35 0.05 0.00 -0.51 0.00 0.00 58.31 57.18 2hug n LYS 21 Cb 0.97 -0.48 0.15 0.00 -0.51 0.00 0.00 35.03 35.16 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 1.78 -4.86 4.39 -0.08 0.30 -3.54 116.55 114.54 2hug n ASP 22 Ca 0.00 -2.00 -0.32 0.00 -1.51 0.00 0.00 54.79 50.95 2hug n ASP 22 Cb 0.43 -0.22 -0.06 0.00 2.34 0.00 0.00 41.12 43.61 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 -1.56 4.79 -0.57 5.18 0.11 -1.26 -3.50 120.40 123.59 2hug s VAL 23 Ca 0.22 0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 59.98 2hug s VAL 23 Cb 0.12 -3.61 0.15 0.00 -1.53 0.00 0.00 36.38 31.50 2hug s VAL 23 CO 0.15 -0.14 0.38 -1.83 -3.33 0.00 0.00 175.10 170.34 2hug s GLU 24 N -2.91 2.44 0.00 1.54 -1.05 -1.26 -2.74 118.70 114.71 2hug s GLU 24 Ca 0.51 -2.34 0.00 0.00 -0.15 0.00 0.00 54.97 52.99 2hug s GLU 24 Cb -0.11 -3.71 0.00 0.00 -0.44 0.00 0.00 34.13 29.87 2hug s GLU 24 CO 0.19 -1.15 0.00 0.66 0.95 0.00 0.00 175.26 175.91 2hug n TYR 25 N 3.80 -2.77 -4.36 4.83 4.02 -1.25 -4.42 117.16 117.02 2hug n TYR 25 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.75 2hug n TYR 25 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.61 2hug n TYR 25 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2hug s LEU 26 N 0.00 2.54 -0.16 7.72 2.96 -1.26 0.17 118.68 130.65 2hug s LEU 26 Ca 0.00 -1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 52.82 2hug s LEU 26 Cb 0.00 -0.67 0.06 0.00 0.50 0.00 0.00 46.19 46.08 2hug s LEU 26 CO 0.00 -0.19 0.08 0.68 -1.32 0.00 0.00 176.35 175.60 2hug s VAL 27 N -2.98 -0.00 -1.32 1.68 -7.23 0.46 -3.56 120.40 107.45 2hug s VAL 27 Ca 0.23 -0.18 -0.13 0.00 -1.81 0.00 0.00 61.98 60.09 2hug s VAL 27 Cb -0.00 -0.61 0.11 0.00 0.56 0.00 0.00 36.38 36.44 2hug s VAL 27 CO 0.07 -0.24 1.86 0.54 -0.31 0.00 0.00 175.10 177.03 2hug n ARG 28 N 5.25 3.26 -0.50 4.82 1.74 -0.16 -1.83 116.66 129.24 2hug n ARG 28 Ca -0.07 -3.28 -0.08 0.00 -0.77 0.00 0.00 57.85 53.65 2hug n ARG 28 Cb 0.49 -3.17 -0.08 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 5.80 0.02 -0.16 -1.55 -0.00 -1.25 -3.89 117.44 116.42 2hug n TRP 29 Ca 0.45 0.01 0.14 0.00 -0.00 0.00 0.00 57.50 58.10 2hug n TRP 29 Cb 0.40 -0.22 0.24 0.00 -0.00 0.00 0.00 31.31 31.74 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 1.93 -0.02 -2.79 5.87 4.81 -1.26 0.20 118.16 126.90 2hug n LYS 30 Ca 0.23 0.48 -0.27 0.00 -0.87 0.00 0.00 58.31 57.88 2hug n LYS 30 Cb 0.04 -0.92 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 2hug n LYS 30 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2hug n ASP 31 N -3.54 4.57 -2.67 3.14 5.75 -1.26 -5.00 116.55 117.54 2hug n ASP 31 Ca 0.15 -3.70 -0.12 0.00 -0.01 0.00 0.00 54.79 51.11 2hug n ASP 31 Cb 0.55 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hug n GLY 32 N -0.32 2.28 0.00 6.12 0.00 0.54 -5.07 105.19 108.74 2hug n GLY 32 Ca 0.34 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.48 0.25 3.38 -0.02 0.00 -1.26 -4.90 105.19 102.16 2hug n GLY 33 Ca 0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.87 2.58 -0.21 1.61 2.15 -1.26 -5.10 116.67 114.57 2hug s ASP 34 Ca 0.01 -1.11 -0.01 0.00 0.43 0.00 0.00 52.55 51.87 2hug s ASP 34 Cb 0.04 -0.14 0.01 0.00 -0.30 0.00 0.00 42.92 42.53 2hug s ASP 34 CO 0.22 -0.27 -0.11 0.00 -0.17 0.00 0.00 175.17 174.83 2hug s GLU 36 N 1.36 2.59 0.25 0.00 2.02 -0.76 -4.83 118.70 119.34 2hug s GLU 36 Ca 0.04 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.53 2hug s GLU 36 Cb -0.14 -2.36 -0.08 0.00 0.10 0.00 0.00 34.13 31.65 2hug s GLU 36 CO -0.08 0.17 0.65 -1.58 0.02 0.00 0.00 175.26 174.44 2hug s TRP 37 N -2.32 3.47 0.51 1.61 0.51 -1.26 0.17 118.94 121.63 2hug s TRP 37 Ca 0.38 1.12 -0.05 0.00 -2.12 0.00 0.00 56.10 55.43 2hug s TRP 37 Cb -0.05 -2.44 -0.02 0.00 -0.81 0.00 0.00 33.47 30.15 2hug s TRP 37 CO 0.24 0.23 0.81 0.08 -0.51 0.00 0.00 176.95 177.81 2hug s VAL 38 N -1.78 4.44 -0.56 4.03 1.01 0.45 -4.85 120.40 123.13 2hug s VAL 38 Ca 0.48 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 2hug s VAL 38 Cb -0.12 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2hug s VAL 38 CO 0.19 -0.68 1.15 -0.75 0.00 0.00 0.00 175.10 175.02 2hug s LYS 39 N -4.80 3.53 -0.63 2.72 2.20 -1.26 -4.08 119.74 117.43 2hug s LYS 39 Ca 0.49 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 2hug s LYS 39 Cb -0.10 -4.00 0.45 0.00 -1.51 0.00 0.00 37.83 32.67 2hug s LYS 39 CO 0.44 -1.60 2.03 0.41 -0.36 0.00 0.00 175.35 176.27 2hug n GLY 40 N 5.03 5.66 0.32 5.54 0.00 -1.11 -4.08 105.19 116.55 2hug n GLY 40 Ca 0.08 -2.14 0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.84 0.00 -2.24 1.61 0.31 -1.23 -4.29 118.33 111.65 2hug n VAL 41 Ca 0.60 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 64.04 2hug n VAL 41 Cb 0.72 1.17 -0.02 0.00 -0.91 0.00 0.00 33.84 34.80 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 0.45 3.87 -1.26 3.52 8.25 -1.23 -4.85 115.22 123.97 2hug n HIS 42 Ca 0.05 -2.48 -0.19 0.00 -0.26 0.00 0.00 57.72 54.83 2hug n HIS 42 Cb 0.20 -2.56 -0.10 0.00 1.12 0.00 0.00 29.99 28.65 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 6.49 0.00 -1.53 1.59 3.14 -1.26 0.11 118.33 126.86 2hug n VAL 43 Ca 0.49 -0.07 -0.29 0.00 -2.96 0.00 0.00 64.34 61.51 2hug n VAL 43 Cb 0.45 -1.73 -0.03 0.00 -1.06 0.00 0.00 33.84 31.47 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 15.46 6.40 -0.15 1.55 0.00 -1.26 -4.66 120.51 137.84 2hug n ALA 44 Ca 0.37 -3.17 0.29 0.00 0.00 0.00 0.00 53.44 50.92 2hug n ALA 44 Cb 0.45 -2.07 0.69 0.00 0.00 0.00 0.00 19.45 18.52 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 2.90 0.00 -0.04 0.00 4.81 -1.98 1.00 114.58 121.27 2hug h GLU 45 Ca 0.42 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.48 2hug h GLU 45 Cb 0.61 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 -0.66 0.22 -0.73 0.00 0.00 179.01 178.83 2hug h ASP 46 N 0.00 0.64 -0.24 1.04 1.82 -1.97 0.72 116.42 118.43 2hug h ASP 46 Ca 0.42 -0.71 -0.02 0.00 -0.39 0.00 0.00 57.03 56.33 2hug h ASP 46 Cb 1.97 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.78 2hug h ASP 46 CO -0.00 1.27 0.08 0.58 -1.61 0.00 0.00 179.24 179.55 2hug h VAL 47 N 0.08 1.19 0.34 2.25 2.07 0.49 0.24 116.25 122.92 2hug h VAL 47 Ca -0.07 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2hug h VAL 47 Cb 1.33 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2hug h VAL 47 CO 0.13 0.20 -0.17 0.00 0.02 0.00 0.00 177.57 177.75 2hug h ALA 48 N 0.91 -0.46 -0.33 1.67 0.00 -0.73 2.16 119.26 122.48 2hug h ALA 48 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hug h ALA 48 Cb 0.23 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hug h ALA 48 CO -0.00 -0.60 0.20 -0.22 0.00 0.00 0.00 179.25 178.63 2hug h LYS 49 N -0.78 0.43 0.00 0.00 3.64 0.44 0.99 116.57 121.30 2hug h LYS 49 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2hug h LYS 49 Cb 0.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2hug h LYS 49 CO 0.08 0.30 -0.67 -3.47 -2.27 0.00 0.00 179.45 173.42 2hug n ASP 50 N -4.47 0.60 -0.04 4.20 -0.08 0.86 0.14 116.55 117.76 2hug n ASP 50 Ca 0.02 -0.28 -0.01 0.00 -1.51 0.00 0.00 54.79 53.00 2hug n ASP 50 Cb 0.08 0.42 -0.00 0.00 2.34 0.00 0.00 41.12 43.95 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 0.05 -0.67 -1.99 0.58 -3.13 116.97 111.81 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 0.57 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 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 -0.67 0.11 0.00 4.88 4.11 -1.04 0.45 114.58 122.42 2hug h GLU 52 Ca 0.00 -0.19 -0.05 0.00 0.07 0.00 0.00 59.36 59.18 2hug h GLU 52 Cb 0.14 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2hug h GLU 52 CO 0.00 1.09 -0.34 -0.44 0.07 0.00 0.00 179.01 179.39 2hug h ASP 53 N -0.64 0.00 -0.35 3.06 5.19 -1.48 -2.83 116.42 119.37 2hug h ASP 53 Ca -0.31 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.03 2hug h ASP 53 Cb 1.51 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.01 2hug h ASP 53 CO -0.06 0.25 -0.05 1.23 -3.12 0.00 0.00 179.24 177.48 2hug h GLY 54 N 3.76 0.71 0.04 2.75 0.00 0.13 -2.96 103.07 107.50 2hug h GLY 54 Ca -0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2hug h GLY 54 CO 0.03 0.52 -0.01 1.41 0.00 0.00 0.00 176.54 178.49 2hug h LEU 55 N 0.46 -0.04 -5.81 3.11 -0.00 -1.67 -3.37 115.31 107.99 2hug h LEU 55 Ca 0.09 -0.11 -0.74 0.00 -0.00 0.00 0.00 57.88 57.12 2hug h LEU 55 Cb 0.54 0.01 -0.11 0.00 -0.00 0.00 0.00 40.66 41.10 2hug h LEU 55 CO 0.03 0.51 2.51 -0.62 -0.00 0.00 0.00 178.44 180.87 2hug n GLU 56 N -4.79 4.14 0.00 1.13 -0.58 -1.07 -5.13 120.64 114.34 2hug n GLU 56 Ca -0.02 -3.30 0.14 0.00 -0.42 0.00 0.00 57.16 53.57 2hug n GLU 56 Cb 0.07 -2.76 0.55 0.00 -0.57 0.00 0.00 31.44 28.73 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63