#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3q h SER 2 N 0.00 0.27 -4.27 1.61 4.64 -2.05 -3.49 113.55 110.27 1x3q h SER 2 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1x3q h SER 2 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1x3q h SER 2 CO 0.00 0.36 -0.46 0.00 -0.87 0.00 0.00 176.83 175.86 1x3q n GLN 3 N -4.83 -2.46 0.00 4.77 10.64 -1.26 -4.96 117.38 119.28 1x3q n GLN 3 Ca -0.04 1.77 0.00 0.00 -1.83 0.00 0.00 57.00 56.90 1x3q n GLN 3 Cb 0.12 -2.46 0.00 0.00 -0.86 0.00 0.00 30.24 27.05 1x3q n GLN 3 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1x3q n VAL 4 N 1.91 0.00 0.00 -0.39 0.24 -1.26 -4.83 118.33 114.01 1x3q n VAL 4 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1x3q n VAL 4 Cb 0.00 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 1x3q n VAL 4 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1x3q n PHE 5 N 0.00 -0.06 -0.15 6.34 7.35 -1.26 -4.84 117.46 124.84 1x3q n PHE 5 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1x3q n PHE 5 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 1x3q n PHE 5 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1x3q h GLU 6 N 0.00 0.97 -4.64 -4.13 4.39 -2.00 -3.47 114.58 105.71 1x3q h GLU 6 Ca 0.00 -0.44 -0.41 0.00 0.34 0.00 0.00 59.36 58.86 1x3q h GLU 6 Cb 0.00 -0.02 0.07 0.00 -0.10 0.00 0.00 28.75 28.70 1x3q h GLU 6 CO 0.00 1.11 -0.62 0.66 -1.16 0.00 0.00 179.01 179.00 1x3q n TYR 7 N -4.12 -2.08 -2.78 4.33 4.01 -1.26 -4.92 117.16 110.35 1x3q n TYR 7 Ca -0.01 0.58 -0.29 0.00 -0.16 0.00 0.00 57.90 58.02 1x3q n TYR 7 Cb 0.47 -4.58 -0.02 0.00 -0.31 0.00 0.00 39.34 34.91 1x3q n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1x3q n ALA 8 N -3.73 4.99 -0.03 -0.72 0.00 -1.26 -4.75 120.51 115.01 1x3q n ALA 8 Ca -0.10 -4.60 -0.14 0.00 0.00 0.00 0.00 53.44 48.60 1x3q n ALA 8 Cb 0.61 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 1x3q n ALA 8 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1x3q h GLU 9 N 3.03 0.10 -6.79 0.00 5.08 -1.91 -3.47 114.58 110.63 1x3q h GLU 9 Ca 0.23 -0.08 -0.56 0.00 -1.00 0.00 0.00 59.36 57.94 1x3q h GLU 9 Cb 0.55 0.02 -0.19 0.00 0.50 0.00 0.00 28.75 29.63 1x3q h GLU 9 CO 0.89 0.74 -0.88 1.55 -1.00 0.00 0.00 179.01 180.31 1x3q n VAL 10 N -4.66 -1.45 0.00 3.13 3.14 -1.26 -3.77 118.33 113.45 1x3q n VAL 10 Ca -0.09 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1x3q n VAL 10 Cb 0.38 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 1x3q n VAL 10 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1x3q n ASP 11 N -2.76 0.00 -3.65 6.55 9.92 -1.26 -4.14 116.55 121.21 1x3q n ASP 11 Ca -0.09 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.90 1x3q n ASP 11 Cb 0.57 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.96 1x3q n ASP 11 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1x3q n GLU 12 N 0.00 2.27 -0.21 -1.24 1.02 -1.25 -4.88 120.64 116.36 1x3q n GLU 12 Ca 0.00 -4.60 0.00 0.00 -0.02 0.00 0.00 57.16 52.54 1x3q n GLU 12 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1x3q n GLU 12 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1x3q n ILE 13 N 1.35 0.00 -0.05 -3.67 -0.00 -1.26 -4.79 119.36 110.94 1x3q n ILE 13 Ca 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 62.75 63.01 1x3q n ILE 13 Cb 0.38 -0.06 -0.14 0.00 -0.00 0.00 0.00 39.64 39.82 1x3q n ILE 13 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1x3q n VAL 14 N 0.55 0.57 -4.00 7.28 0.31 -1.26 -4.84 118.33 116.95 1x3q n VAL 14 Ca 0.00 -0.58 -0.08 0.00 -0.01 0.00 0.00 64.34 63.68 1x3q n VAL 14 Cb 0.00 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 32.68 1x3q n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1x3q n GLU 15 N -2.39 0.22 0.00 5.55 1.02 -1.26 -4.88 120.64 118.89 1x3q n GLU 15 Ca -0.15 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1x3q n GLU 15 Cb 0.77 1.15 0.00 0.00 -0.02 0.00 0.00 31.44 33.34 1x3q n GLU 15 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1x3q n LYS 16 N -0.26 0.00 -2.37 3.49 0.00 -1.25 -3.61 118.16 114.16 1x3q n LYS 16 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.27 1x3q n LYS 16 Cb 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.31 1x3q n LYS 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1x3q n ARG 17 N 0.00 -1.72 0.00 -1.58 5.12 -1.26 -4.93 116.66 112.29 1x3q n ARG 17 Ca 0.00 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1x3q n ARG 17 Cb 0.00 -3.50 0.00 0.00 -1.16 0.00 0.00 32.46 27.80 1x3q n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x3q n GLY 18 N -1.23 -1.07 2.99 -0.13 0.00 -1.24 -4.98 105.19 99.53 1x3q n GLY 18 Ca -0.07 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 1x3q n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x3q n LYS 19 N 0.00 -1.84 -0.14 1.61 5.02 0.23 -4.81 118.16 118.23 1x3q n LYS 19 Ca 0.00 -0.81 -0.06 0.00 -2.02 0.00 0.00 58.31 55.42 1x3q n LYS 19 Cb 0.00 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.62 1x3q n LYS 19 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1x3q h GLY 20 N -2.92 0.95 -3.65 0.72 0.00 -2.04 -3.23 103.07 92.91 1x3q h GLY 20 Ca -0.22 -0.65 -0.38 0.00 0.00 0.00 0.00 47.33 46.08 1x3q h GLY 20 CO 0.13 0.60 -0.85 0.28 0.00 0.00 0.00 176.54 176.71 1x3q n LYS 21 N -4.20 2.70 -3.15 4.80 4.76 -1.26 -4.94 118.16 116.86 1x3q n LYS 21 Ca 0.03 -3.77 0.04 0.00 -2.87 0.00 0.00 58.31 51.74 1x3q n LYS 21 Cb 0.31 -1.90 -0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1x3q n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1x3q s ASP 22 N -3.50 -1.26 0.29 4.39 1.01 -1.22 -5.16 116.67 111.22 1x3q s ASP 22 Ca 0.43 0.39 0.08 0.00 0.71 0.00 0.00 52.55 54.17 1x3q s ASP 22 Cb 0.38 1.90 -0.04 0.00 1.01 0.00 0.00 42.92 46.17 1x3q s ASP 22 CO -0.01 -0.23 0.10 -0.69 0.21 0.00 0.00 175.17 174.55 1x3q s VAL 23 N 2.87 3.48 -0.20 -1.27 1.01 -1.26 0.78 120.40 125.81 1x3q s VAL 23 Ca 0.15 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.11 1x3q s VAL 23 Cb -0.10 -3.01 0.15 0.00 0.00 0.00 0.00 36.38 33.41 1x3q s VAL 23 CO -0.22 -0.29 1.17 -1.83 0.00 0.00 0.00 175.10 173.92 1x3q s GLU 24 N -3.79 0.35 -0.17 2.72 -1.05 -1.26 -1.53 118.70 113.98 1x3q s GLU 24 Ca 0.35 0.00 0.01 0.00 -0.15 0.00 0.00 54.97 55.17 1x3q s GLU 24 Cb -0.05 0.17 0.03 0.00 -0.44 0.00 0.00 34.13 33.83 1x3q s GLU 24 CO 0.22 -0.13 -0.15 0.71 0.95 0.00 0.00 175.26 176.86 1x3q s TYR 25 N -1.57 2.38 0.00 4.83 1.51 -0.90 -3.91 117.35 119.69 1x3q s TYR 25 Ca 0.05 -1.40 0.00 0.00 -1.01 0.00 0.00 57.07 54.71 1x3q s TYR 25 Cb -0.01 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1x3q s TYR 25 CO -0.04 -0.72 0.00 1.28 -1.11 0.00 0.00 175.55 174.96 1x3q n LEU 26 N 4.72 0.00 -1.26 -1.29 4.77 -1.24 -4.57 117.00 118.14 1x3q n LEU 26 Ca -0.18 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 1x3q n LEU 26 Cb 0.49 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1x3q n LEU 26 CO 0.22 0.00 0.15 0.52 -1.33 0.00 0.00 177.39 176.95 1x3q n VAL 27 N 0.00 0.00 0.00 4.08 0.31 -1.26 -1.82 118.33 119.64 1x3q n VAL 27 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1x3q n VAL 27 Cb 0.00 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 1x3q n VAL 27 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1x3q n ARG 28 N 0.33 0.00 0.00 5.55 -4.01 -1.26 -4.30 116.66 112.97 1x3q n ARG 28 Ca -0.02 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.79 1x3q n ARG 28 Cb 0.99 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.41 1x3q n ARG 28 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1x3q n TRP 29 N -1.06 0.00 -0.12 2.89 -0.00 -1.26 -3.90 117.44 113.99 1x3q n TRP 29 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.30 1x3q n TRP 29 Cb 0.00 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.20 1x3q n TRP 29 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1x3q n LYS 30 N -1.40 0.56 -0.58 -2.67 4.81 -1.26 -4.77 118.16 112.85 1x3q n LYS 30 Ca 0.00 0.26 -0.21 0.00 -0.87 0.00 0.00 58.31 57.50 1x3q n LYS 30 Cb 0.00 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 33.55 1x3q n LYS 30 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1x3q n ASP 31 N -4.36 -0.43 0.11 3.14 5.75 -1.25 -4.87 116.55 114.65 1x3q n ASP 31 Ca -0.36 0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1x3q n ASP 31 Cb 0.71 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1x3q n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1x3q n GLY 32 N 0.79 -0.99 0.10 6.12 0.00 -1.26 -4.84 105.19 105.10 1x3q n GLY 32 Ca 0.08 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1x3q n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x3q n GLY 33 N -0.72 -0.88 3.28 -0.02 0.00 -1.26 -4.97 105.19 100.62 1x3q n GLY 33 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1x3q n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1x3q s ASP 34 N -6.35 0.89 0.06 1.61 1.01 -1.26 -5.16 116.67 107.48 1x3q s ASP 34 Ca -0.09 -1.38 -0.13 0.00 0.71 0.00 0.00 52.55 51.66 1x3q s ASP 34 Cb 0.08 0.22 -0.06 0.00 1.01 0.00 0.00 42.92 44.17 1x3q s ASP 34 CO 0.81 -0.76 0.43 0.00 0.21 0.00 0.00 175.17 175.87 1x3q n GLU 36 N 1.21 2.77 -0.50 0.00 1.02 -1.25 -5.05 120.64 118.84 1x3q n GLU 36 Ca -0.10 -4.02 -0.24 0.00 -0.02 0.00 0.00 57.16 52.78 1x3q n GLU 36 Cb 0.52 -1.96 0.19 0.00 -0.02 0.00 0.00 31.44 30.17 1x3q n GLU 36 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1x3q n TRP 37 N -0.47 -2.38 0.13 -0.32 8.01 -0.75 -4.84 117.44 116.82 1x3q n TRP 37 Ca 0.30 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 1x3q n TRP 37 Cb 0.79 -1.43 0.00 0.00 -2.01 0.00 0.00 31.31 28.66 1x3q n TRP 37 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1x3q n VAL 38 N -4.73 0.09 -3.49 -0.99 0.31 -1.26 -4.98 118.33 103.28 1x3q n VAL 38 Ca 0.06 0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 1x3q n VAL 38 Cb 0.47 -0.59 -0.02 0.00 -0.91 0.00 0.00 33.84 32.79 1x3q n VAL 38 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1x3q s LYS 39 N -2.00 0.88 -0.06 5.55 2.20 -1.26 -4.98 119.74 120.06 1x3q s LYS 39 Ca 0.00 -0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.23 1x3q s LYS 39 Cb 0.00 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1x3q s LYS 39 CO 0.00 -0.38 -0.16 0.41 -0.36 0.00 0.00 175.35 174.86 1x3q n GLY 40 N -0.23 -0.24 0.42 5.54 0.00 -0.58 -2.11 105.19 107.99 1x3q n GLY 40 Ca -0.10 -0.11 0.32 0.00 0.00 0.00 0.00 46.02 46.12 1x3q n GLY 40 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x3q h VAL 41 N -0.45 0.20 0.18 1.61 3.04 -1.91 1.67 116.25 120.59 1x3q h VAL 41 Ca -0.12 -0.06 -0.35 0.00 -1.01 0.00 0.00 66.70 65.16 1x3q h VAL 41 Cb 0.77 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1x3q h VAL 41 CO -0.07 0.03 -1.80 -0.74 -1.01 0.00 0.00 177.57 173.98 1x3q h HIS 42 N 0.17 0.68 -0.44 3.17 6.17 -1.94 -3.36 115.15 119.59 1x3q h HIS 42 Ca 0.77 -0.49 -0.30 0.00 0.71 0.00 0.00 60.37 61.06 1x3q h HIS 42 Cb 2.21 -0.03 -0.13 0.00 2.52 0.00 0.00 27.41 31.98 1x3q h HIS 42 CO -0.01 1.70 0.39 0.28 0.71 0.00 0.00 177.93 181.00 1x3q n VAL 43 N -3.57 2.70 -3.38 5.26 0.31 0.23 -4.82 118.33 115.06 1x3q n VAL 43 Ca -0.26 -1.55 -0.19 0.00 -0.01 0.00 0.00 64.34 62.33 1x3q n VAL 43 Cb 1.07 -1.33 0.06 0.00 -0.91 0.00 0.00 33.84 32.73 1x3q n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q n ALA 44 N 0.41 -2.46 -0.05 3.52 0.00 0.34 -4.68 120.51 117.60 1x3q n ALA 44 Ca 0.28 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 1x3q n ALA 44 Cb 0.59 -5.06 -0.02 0.00 0.00 0.00 0.00 19.45 14.96 1x3q n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1x3q h GLU 45 N -1.36 -0.06 -0.94 0.00 4.81 0.19 -0.76 114.58 116.47 1x3q h GLU 45 Ca -0.62 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1x3q h GLU 45 Cb 1.33 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1x3q h GLU 45 CO 0.46 -0.04 0.02 -0.25 -0.73 0.00 0.00 179.01 178.47 1x3q n ASP 46 N -5.26 2.07 -0.03 1.04 8.00 -1.26 -2.83 116.55 118.28 1x3q n ASP 46 Ca -0.01 -2.19 -0.06 0.00 0.71 0.00 0.00 54.79 53.24 1x3q n ASP 46 Cb 0.18 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 1x3q n ASP 46 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1x3q n VAL 47 N 0.13 0.31 0.56 2.53 0.31 -0.33 -4.69 118.33 117.14 1x3q n VAL 47 Ca 0.06 -0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1x3q n VAL 47 Cb 0.47 -1.46 0.24 0.00 -0.91 0.00 0.00 33.84 32.19 1x3q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q h ALA 48 N -0.17 0.73 -0.15 3.52 0.00 -1.56 -3.31 119.26 118.31 1x3q h ALA 48 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1x3q h ALA 48 Cb 1.13 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1x3q h ALA 48 CO -0.08 0.00 -0.10 1.57 0.00 0.00 0.00 179.25 180.65 1x3q h LYS 49 N 0.00 -0.09 0.00 0.00 2.10 -1.75 -0.48 116.57 116.35 1x3q h LYS 49 Ca 0.00 0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.57 1x3q h LYS 49 Cb 0.76 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1x3q h LYS 49 CO 0.00 -0.06 -0.43 -0.44 -2.00 0.00 0.00 179.45 176.52 1x3q h ASP 50 N -0.09 0.00 0.81 7.07 3.32 -1.86 -0.82 116.42 124.85 1x3q h ASP 50 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1x3q h ASP 50 Cb 0.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1x3q h ASP 50 CO -0.21 0.43 -0.39 0.22 -1.72 0.00 0.00 179.24 177.57 1x3q h TYR 51 N 0.00 -1.01 0.00 4.55 3.20 -1.35 -3.34 116.97 119.02 1x3q h TYR 51 Ca -0.00 -0.02 -0.44 0.00 3.14 0.00 0.00 58.73 61.40 1x3q h TYR 51 Cb 0.86 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 1x3q h TYR 51 CO 0.00 -0.62 -2.52 0.39 -1.64 0.00 0.00 178.16 173.77 1x3q n GLU 52 N -5.51 0.61 -0.49 1.82 -0.58 -0.30 -3.75 120.64 112.44 1x3q n GLU 52 Ca -0.14 0.22 0.43 0.00 -0.42 0.00 0.00 57.16 57.25 1x3q n GLU 52 Cb 0.44 -1.50 0.78 0.00 -0.57 0.00 0.00 31.44 30.59 1x3q n GLU 52 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1x3q h ASP 53 N -0.60 0.01 0.50 1.62 3.58 -1.28 1.69 116.42 121.94 1x3q h ASP 53 Ca -0.66 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 56.50 1x3q h ASP 53 Cb 1.73 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.78 1x3q h ASP 53 CO -0.29 -0.00 -1.44 1.23 -2.88 0.00 0.00 179.24 175.86 1x3q h GLY 54 N 0.00 0.30 0.00 -0.78 0.00 -1.68 -3.26 103.07 97.66 1x3q h GLY 54 Ca 0.73 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1x3q h GLY 54 CO -0.01 0.68 0.00 1.04 0.00 0.00 0.00 176.54 178.24 1x3q n LEU 55 N -3.48 0.42 -2.44 3.11 4.77 0.50 -4.31 117.00 115.57 1x3q n LEU 55 Ca -0.14 0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1x3q n LEU 55 Cb 1.04 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1x3q n LEU 55 CO 0.52 -0.41 2.01 1.21 -1.33 0.00 0.00 177.39 179.38 1x3q n GLU 56 N -1.85 2.24 0.00 3.23 4.07 0.28 -4.79 120.64 123.82 1x3q n GLU 56 Ca 0.00 -1.24 0.01 0.00 -0.06 0.00 0.00 57.16 55.88 1x3q n GLU 56 Cb 0.00 -2.18 0.07 0.00 -0.06 0.00 0.00 31.44 29.26 1x3q n GLU 56 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05