#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 -1.05 -4.76 113.62 108.02 2hug n SER 2 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 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 -0.39 4.33 1.11 -1.26 -3.88 119.66 123.79 2hug s GLN 3 Ca 0.00 0.79 -0.04 0.00 0.01 0.00 0.00 55.36 56.13 2hug s GLN 3 Cb 0.00 -3.06 0.06 0.00 -1.01 0.00 0.00 33.01 29.00 2hug s GLN 3 CO 0.00 0.52 2.73 1.55 0.01 0.00 0.00 175.29 180.10 2hug n VAL 4 N 1.18 3.21 -3.75 1.09 3.14 -1.26 -4.58 118.33 117.35 2hug n VAL 4 Ca -0.06 -2.65 0.03 0.00 -2.96 0.00 0.00 64.34 58.70 2hug n VAL 4 Cb 0.51 -1.59 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 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 -1.48 -0.01 -0.18 1.45 -0.71 0.54 -2.86 117.98 114.73 2hug s PHE 5 Ca 0.55 -0.06 -0.10 0.00 -1.04 0.00 0.00 56.93 56.28 2hug s PHE 5 Cb 0.36 0.53 0.06 0.00 -1.21 0.00 0.00 43.02 42.76 2hug s PHE 5 CO -0.17 -0.17 0.44 -2.00 -1.34 0.00 0.00 175.22 171.99 2hug s GLU 6 N -2.15 0.42 -0.46 1.99 2.56 -1.23 -4.77 118.70 115.07 2hug s GLU 6 Ca 0.21 0.86 -0.24 0.00 0.00 0.00 0.00 54.97 55.80 2hug s GLU 6 Cb 0.04 0.02 0.03 0.00 2.00 0.00 0.00 34.13 36.21 2hug s GLU 6 CO -0.04 -0.16 0.83 1.52 -0.56 0.00 0.00 175.26 176.85 2hug s TYR 7 N 1.51 2.97 -0.52 5.30 1.13 -1.26 -4.73 117.35 121.74 2hug s TYR 7 Ca -0.09 0.21 -0.04 0.00 -1.41 0.00 0.00 57.07 55.74 2hug s TYR 7 Cb -0.08 -3.76 0.10 0.00 -1.10 0.00 0.00 41.96 37.12 2hug s TYR 7 CO -0.14 -1.03 2.66 0.00 -2.51 0.00 0.00 175.55 174.53 2hug n ALA 8 N 6.86 6.47 -2.69 9.51 0.00 -1.26 -4.94 120.51 134.46 2hug n ALA 8 Ca 0.03 -3.22 -0.30 0.00 0.00 0.00 0.00 53.44 49.95 2hug n ALA 8 Cb 0.48 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.06 2.58 -0.08 0.00 -6.30 -1.26 -4.68 118.70 106.91 2hug s GLU 9 Ca 0.58 -0.82 0.00 0.00 -2.50 0.00 0.00 54.97 52.23 2hug s GLU 9 Cb 0.39 -2.56 -0.25 0.00 0.00 0.00 0.00 34.13 31.70 2hug s GLU 9 CO -0.25 0.55 0.54 0.28 0.02 0.00 0.00 175.26 176.39 2hug h VAL 10 N 2.87 0.77 0.00 3.70 2.07 -1.86 -3.45 116.25 120.36 2hug h VAL 10 Ca -0.48 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.52 2hug h VAL 10 Cb 1.16 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2hug h VAL 10 CO 0.60 0.75 0.00 0.47 0.02 0.00 0.00 177.57 179.41 2hug n ASP 11 N -3.34 0.00 -3.59 0.57 8.00 -1.23 -4.25 116.55 112.71 2hug n ASP 11 Ca -0.25 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.10 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hug s GLU 12 N -1.00 1.07 0.00 -1.24 2.02 -1.26 -4.91 118.70 113.38 2hug s GLU 12 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2hug s GLU 12 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 34.13 34.71 2hug s GLU 12 CO 0.00 -0.42 0.00 0.44 0.02 0.00 0.00 175.26 175.30 2hug n ILE 13 N -0.03 0.00 0.18 -1.63 -0.00 -1.23 -0.40 119.36 116.26 2hug n ILE 13 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 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 -3.64 7.28 0.31 -1.26 -4.80 118.33 116.22 2hug n VAL 14 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2hug n VAL 14 Cb 0.00 -0.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.63 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 -2.00 4.02 -0.39 5.55 -1.05 -1.26 -4.95 118.70 118.61 2hug s GLU 15 Ca 0.00 0.04 0.05 0.00 -0.15 0.00 0.00 54.97 54.90 2hug s GLU 15 Cb 0.00 -3.34 0.16 0.00 -0.44 0.00 0.00 34.13 30.51 2hug s GLU 15 CO 0.00 0.43 0.45 -1.59 0.95 0.00 0.00 175.26 175.51 2hug s LYS 16 N -0.10 0.72 -0.36 -4.83 -2.85 -1.23 -3.50 119.74 107.58 2hug s LYS 16 Ca 0.16 -0.81 0.05 0.00 -1.00 0.00 0.00 55.97 54.37 2hug s LYS 16 Cb -0.13 -0.54 0.17 0.00 -2.06 0.00 0.00 37.83 35.27 2hug s LYS 16 CO 0.04 -1.21 0.50 0.50 0.10 0.00 0.00 175.35 175.27 2hug s ARG 17 N 1.41 0.65 0.00 1.78 6.06 -1.26 -5.01 118.95 122.58 2hug s ARG 17 Ca 0.18 -0.31 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 2hug s ARG 17 Cb -0.11 -0.25 0.00 0.00 0.06 0.00 0.00 34.95 34.65 2hug s ARG 17 CO -0.04 -1.15 0.00 0.41 -2.50 0.00 0.00 175.30 172.02 2hug n GLY 18 N 4.64 4.10 0.00 8.12 0.00 -1.15 -4.51 105.19 116.40 2hug n GLY 18 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.09 1.61 5.02 -1.13 -4.35 118.16 119.21 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 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 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 -0.45 0.00 0.72 0.00 -1.25 0.20 105.19 109.41 2hug n GLY 20 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.52 -0.32 -0.09 1.61 4.76 -1.25 -3.48 118.16 115.86 2hug n LYS 21 Ca -0.43 -0.19 0.07 0.00 -2.87 0.00 0.00 58.31 54.90 2hug n LYS 21 Cb 0.97 -0.68 0.28 0.00 -1.84 0.00 0.00 35.03 33.77 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 -0.00 1.24 -4.85 4.39 2.03 0.47 -3.13 116.55 116.70 2hug n ASP 22 Ca 0.00 -1.80 -0.35 0.00 0.52 0.00 0.00 54.79 53.17 2hug n ASP 22 Cb 0.17 -0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.39 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 -1.77 4.85 -0.36 5.18 0.11 -1.26 -3.45 120.40 123.70 2hug s VAL 23 Ca 0.24 0.81 -0.10 0.00 -2.93 0.00 0.00 61.98 60.00 2hug s VAL 23 Cb 0.13 -3.72 0.02 0.00 -1.53 0.00 0.00 36.38 31.27 2hug s VAL 23 CO 0.19 0.19 0.19 -1.83 -3.33 0.00 0.00 175.10 170.51 2hug s GLU 24 N -2.08 2.95 0.09 1.54 -1.05 -1.26 -3.36 118.70 115.53 2hug s GLU 24 Ca 0.39 -0.99 0.07 0.00 -0.15 0.00 0.00 54.97 54.30 2hug s GLU 24 Cb -0.14 -3.68 -0.04 0.00 -0.44 0.00 0.00 34.13 29.83 2hug s GLU 24 CO 0.19 -0.62 -0.13 0.71 0.95 0.00 0.00 175.26 176.36 2hug s TYR 25 N 1.56 2.68 0.42 4.83 1.51 -1.23 -3.58 117.35 123.54 2hug s TYR 25 Ca 0.03 -0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2hug s TYR 25 Cb -0.19 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 2hug s TYR 25 CO 0.06 0.39 0.70 -1.17 -1.11 0.00 0.00 175.55 174.42 2hug s LEU 26 N -2.04 3.79 -0.18 -1.29 0.20 -1.25 0.20 118.68 118.10 2hug s LEU 26 Ca 0.19 0.79 -0.05 0.00 0.69 0.00 0.00 54.13 55.75 2hug s LEU 26 Cb -0.11 -3.70 0.07 0.00 -0.43 0.00 0.00 46.19 42.02 2hug s LEU 26 CO 0.11 -0.45 0.10 0.68 -0.29 0.00 0.00 176.35 176.50 2hug s VAL 27 N -2.53 -0.09 -1.34 1.68 -7.23 -0.73 -3.48 120.40 106.67 2hug s VAL 27 Ca 0.45 -0.22 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 2hug s VAL 27 Cb -0.10 -0.62 0.09 0.00 0.56 0.00 0.00 36.38 36.31 2hug s VAL 27 CO 0.40 -0.33 1.89 -1.14 -0.31 0.00 0.00 175.10 175.61 2hug n ARG 28 N 5.28 3.18 -0.58 4.82 3.00 0.46 -3.97 116.66 128.86 2hug n ARG 28 Ca -0.07 -3.18 -0.08 0.00 -0.00 0.00 0.00 57.85 54.52 2hug n ARG 28 Cb 0.48 -3.26 -0.08 0.00 0.00 0.00 0.00 32.46 29.60 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2hug n TRP 29 N 6.39 0.00 -0.22 -0.14 -0.00 -1.26 -3.50 117.44 118.71 2hug n TRP 29 Ca 0.47 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 58.15 2hug n TRP 29 Cb 0.41 -0.20 0.31 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 2.13 -0.02 -2.77 5.87 4.81 -1.26 0.20 118.16 127.13 2hug n LYS 30 Ca 0.25 0.56 -0.27 0.00 -0.87 0.00 0.00 58.31 57.98 2hug n LYS 30 Cb 0.06 -1.11 -0.02 0.00 0.02 0.00 0.00 35.03 33.98 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hug n ASP 31 N -3.52 4.63 -0.35 3.14 8.00 -1.26 -5.01 116.55 122.18 2hug n ASP 31 Ca 0.18 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.98 2hug n ASP 31 Cb 0.72 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 -0.33 4.24 1.09 0.44 0.00 0.54 -5.08 105.19 106.09 2hug n GLY 32 Ca 0.34 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 0.75 2.83 -0.02 0.00 -1.26 -4.96 105.19 102.52 2hug n GLY 33 Ca 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 2hug n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hug n ASP 34 N 0.19 -0.76 -3.71 1.61 8.00 -1.26 -5.15 116.55 115.47 2hug n ASP 34 Ca -0.09 -2.85 -0.27 0.00 0.71 0.00 0.00 54.79 52.29 2hug n ASP 34 Cb 0.85 1.65 -0.17 0.00 -0.02 0.00 0.00 41.12 43.43 2hug n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hug s GLU 36 N 1.93 1.86 0.12 0.00 8.01 -1.25 -5.03 118.70 124.34 2hug s GLU 36 Ca 0.00 -2.09 0.08 0.00 0.01 0.00 0.00 54.97 52.98 2hug s GLU 36 Cb -0.16 -1.14 -0.04 0.00 -4.31 0.00 0.00 34.13 28.48 2hug s GLU 36 CO -0.08 -0.22 -0.14 -1.58 0.01 0.00 0.00 175.26 173.25 2hug s TRP 37 N -3.06 2.62 0.44 1.61 0.51 -1.26 -1.77 118.94 118.03 2hug s TRP 37 Ca 0.29 -0.22 -0.03 0.00 -2.12 0.00 0.00 56.10 54.02 2hug s TRP 37 Cb 0.07 -1.37 -0.03 0.00 -0.81 0.00 0.00 33.47 31.33 2hug s TRP 37 CO 0.14 0.41 0.71 0.08 -0.51 0.00 0.00 176.95 177.79 2hug s VAL 38 N -1.22 4.86 -0.81 4.03 1.01 0.54 -4.92 120.40 123.90 2hug s VAL 38 Ca 0.20 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2hug s VAL 38 Cb -0.11 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2hug s VAL 38 CO 0.12 -0.72 1.43 -0.75 0.00 0.00 0.00 175.10 175.18 2hug s LYS 39 N -4.62 3.19 -0.43 2.72 2.20 -1.26 -4.13 119.74 117.41 2hug s LYS 39 Ca 0.45 -0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2hug s LYS 39 Cb -0.10 -4.56 0.12 0.00 -1.51 0.00 0.00 37.83 31.78 2hug s LYS 39 CO 0.42 -2.31 2.53 0.41 -0.36 0.00 0.00 175.35 176.04 2hug n GLY 40 N 5.90 4.35 0.00 5.54 0.00 -1.21 -3.94 105.19 115.83 2hug n GLY 40 Ca 0.15 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.64 0.32 -2.29 1.61 0.31 -1.22 -4.16 118.33 113.53 2hug n VAL 41 Ca 0.44 -0.64 -0.36 0.00 -0.01 0.00 0.00 64.34 63.77 2hug n VAL 41 Cb 0.56 0.86 -0.03 0.00 -0.91 0.00 0.00 33.84 34.32 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 -0.16 3.69 -0.38 3.52 8.25 -1.18 -4.84 115.22 124.12 2hug n HIS 42 Ca 0.00 -2.18 -0.27 0.00 -0.26 0.00 0.00 57.72 55.01 2hug n HIS 42 Cb 0.09 -2.61 -0.07 0.00 1.12 0.00 0.00 29.99 28.51 2hug n HIS 42 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hug n VAL 43 N 7.01 0.00 -1.67 1.59 0.31 -1.26 0.18 118.33 124.49 2hug n VAL 43 Ca 0.47 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 64.45 2hug n VAL 43 Cb 0.46 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 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 7.18 6.58 0.05 3.52 0.00 -1.26 -4.67 120.51 131.92 2hug n ALA 44 Ca 0.28 -3.42 0.21 0.00 0.00 0.00 0.00 53.44 50.51 2hug n ALA 44 Cb 0.26 -2.38 0.64 0.00 0.00 0.00 0.00 19.45 17.98 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 3.58 0.00 -0.01 0.00 4.81 -1.98 0.36 114.58 121.35 2hug h GLU 45 Ca 0.50 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.73 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 1.08 0.00 -0.00 0.22 -0.73 0.00 0.00 179.01 179.58 2hug h ASP 46 N 0.00 0.02 -0.24 1.04 1.82 -1.96 1.25 116.42 118.35 2hug h ASP 46 Ca 0.24 -0.40 0.02 0.00 -0.39 0.00 0.00 57.03 56.49 2hug h ASP 46 Cb 1.56 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.56 2hug h ASP 46 CO -0.00 0.42 0.16 0.58 -1.61 0.00 0.00 179.24 178.79 2hug h VAL 47 N -0.38 1.03 0.00 2.25 2.07 -0.68 1.28 116.25 121.83 2hug h VAL 47 Ca 0.00 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2hug h VAL 47 Cb 0.41 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2hug h VAL 47 CO 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 177.57 177.64 2hug h ALA 48 N 1.86 0.00 -0.26 1.67 0.00 -1.31 1.28 119.26 122.49 2hug h ALA 48 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2hug h ALA 48 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hug h ALA 48 CO -0.02 0.00 0.19 -0.22 0.00 0.00 0.00 179.25 179.21 2hug h LYS 49 N -1.00 0.00 0.00 0.00 1.63 0.18 0.20 116.57 117.58 2hug h LYS 49 Ca -0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 2hug h LYS 49 Cb 0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2hug h LYS 49 CO -0.00 0.00 -1.39 -3.47 -3.45 0.00 0.00 179.45 171.14 2hug n ASP 50 N -4.39 0.68 0.03 4.20 -0.08 0.44 0.16 116.55 117.59 2hug n ASP 50 Ca 0.03 0.28 -0.02 0.00 -1.51 0.00 0.00 54.79 53.58 2hug n ASP 50 Cb 0.35 0.59 -0.01 0.00 2.34 0.00 0.00 41.12 44.39 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 -0.09 0.00 -0.67 0.05 0.45 -2.96 116.97 113.75 2hug h TYR 51 Ca -0.10 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.56 2hug h TYR 51 Cb 1.30 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 39.05 2hug h TYR 51 CO 0.00 -0.06 -0.68 1.05 -1.05 0.00 0.00 178.16 177.42 2hug h GLU 52 N -0.20 0.00 0.00 4.88 4.11 -1.07 -2.78 114.58 119.52 2hug h GLU 52 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 2hug h GLU 52 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2hug h GLU 52 CO 0.02 0.96 -0.24 -0.44 0.07 0.00 0.00 179.01 179.38 2hug h ASP 53 N -1.00 0.00 -0.18 3.06 5.19 -1.46 -2.43 116.42 119.59 2hug h ASP 53 Ca -0.19 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2hug h ASP 53 Cb 1.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2hug h ASP 53 CO -0.11 0.24 0.03 1.23 -3.12 0.00 0.00 179.24 177.50 2hug h GLY 54 N 2.66 0.33 0.07 2.75 0.00 0.17 -2.84 103.07 106.21 2hug h GLY 54 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2hug h GLY 54 CO 0.03 0.20 -0.04 1.41 0.00 0.00 0.00 176.54 178.15 2hug h LEU 55 N 0.09 -0.08 -5.22 3.11 3.38 -1.65 -3.36 115.31 111.58 2hug h LEU 55 Ca 0.06 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.34 2hug h LEU 55 Cb 0.31 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2hug h LEU 55 CO 0.00 0.22 3.47 -0.62 0.09 0.00 0.00 178.44 181.60 2hug n GLU 56 N -3.79 3.88 0.00 1.13 1.02 -0.92 -5.13 120.64 116.83 2hug n GLU 56 Ca -0.01 -2.54 0.14 0.00 -0.02 0.00 0.00 57.16 54.73 2hug n GLU 56 Cb 0.04 -2.78 0.61 0.00 -0.02 0.00 0.00 31.44 29.28 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29