#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3q n SER 2 N 0.00 0.00 -1.57 1.61 2.88 -1.26 -5.16 113.62 110.12 1x3q n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1x3q n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1x3q n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1x3q n GLN 3 N 0.00 -4.49 0.00 -1.46 6.02 -1.26 -4.94 117.38 111.25 1x3q n GLN 3 Ca 0.00 3.33 0.00 0.00 -0.01 0.00 0.00 57.00 60.32 1x3q n GLN 3 Cb 0.00 -3.73 0.00 0.00 1.02 0.00 0.00 30.24 27.53 1x3q n GLN 3 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1x3q n VAL 4 N -0.72 0.00 0.00 5.09 0.31 -1.26 -4.93 118.33 116.82 1x3q n VAL 4 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1x3q n VAL 4 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1x3q n VAL 4 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1x3q n PHE 5 N -0.99 0.00 -0.04 3.52 7.35 -1.26 -4.96 117.46 121.08 1x3q n PHE 5 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 1x3q n PHE 5 Cb 0.00 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 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 0.13 -4.97 -4.13 5.08 -1.98 -3.49 114.58 105.23 1x3q h GLU 6 Ca 0.00 -0.23 -0.32 0.00 -1.00 0.00 0.00 59.36 57.81 1x3q h GLU 6 Cb 0.00 0.09 0.12 0.00 0.50 0.00 0.00 28.75 29.45 1x3q h GLU 6 CO 0.00 1.11 -0.57 0.66 -1.00 0.00 0.00 179.01 179.21 1x3q n TYR 7 N -4.19 -2.27 -2.30 4.33 4.01 -1.26 -4.94 117.16 110.54 1x3q n TYR 7 Ca -0.24 0.82 -0.24 0.00 -0.16 0.00 0.00 57.90 58.08 1x3q n TYR 7 Cb 0.76 -4.35 0.01 0.00 -0.31 0.00 0.00 39.34 35.46 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 -4.39 4.91 0.05 -0.72 0.00 -1.26 -4.79 120.51 114.32 1x3q n ALA 8 Ca -0.03 -4.01 -0.01 0.00 0.00 0.00 0.00 53.44 49.38 1x3q n ALA 8 Cb 0.56 -0.47 0.26 0.00 0.00 0.00 0.00 19.45 19.80 1x3q n ALA 8 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1x3q h GLU 9 N 2.43 0.38 -6.71 0.00 9.09 -1.88 -3.47 114.58 114.41 1x3q h GLU 9 Ca 0.30 -0.13 -0.54 0.00 0.05 0.00 0.00 59.36 59.04 1x3q h GLU 9 Cb 1.20 -0.03 -0.11 0.00 -1.65 0.00 0.00 28.75 28.16 1x3q h GLU 9 CO 0.78 0.59 -0.92 1.55 0.05 0.00 0.00 179.01 181.07 1x3q n VAL 10 N -4.15 -2.27 0.00 -1.06 3.14 -1.25 -3.91 118.33 108.83 1x3q n VAL 10 Ca -0.00 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 1x3q n VAL 10 Cb 0.37 -2.04 0.00 0.00 -1.06 0.00 0.00 33.84 31.12 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 -2.94 0.00 -2.47 6.55 8.00 -1.26 -4.21 116.55 120.21 1x3q n ASP 11 Ca -0.31 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.91 1x3q n ASP 11 Cb 0.69 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.79 1x3q n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1x3q n GLU 12 N 0.00 3.38 -1.73 -1.24 1.02 -1.25 -4.92 120.64 115.91 1x3q n GLU 12 Ca 0.00 -4.38 0.00 0.00 -0.02 0.00 0.00 57.16 52.76 1x3q n GLU 12 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 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 -0.51 -3.32 -0.01 -3.67 -0.00 -1.26 -4.88 119.36 105.70 1x3q n ILE 13 Ca 0.41 1.37 -0.01 0.00 -0.00 0.00 0.00 62.75 64.52 1x3q n ILE 13 Cb 0.65 -1.86 -0.02 0.00 -0.00 0.00 0.00 39.64 38.41 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 0.68 0.15 -4.12 7.28 0.31 -1.26 -4.83 118.33 116.53 1x3q n VAL 14 Ca 0.00 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.12 1x3q n VAL 14 Cb 0.00 -0.56 -0.09 0.00 -0.91 0.00 0.00 33.84 32.28 1x3q n VAL 14 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1x3q s GLU 15 N -2.11 1.04 0.16 5.55 2.12 -1.26 -4.89 118.70 119.32 1x3q s GLU 15 Ca -0.01 -1.43 -0.05 0.00 0.36 0.00 0.00 54.97 53.84 1x3q s GLU 15 Cb 0.01 0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.70 1x3q s GLU 15 CO 0.12 -0.33 0.30 0.36 -0.54 0.00 0.00 175.26 175.18 1x3q n LYS 16 N -0.16 0.43 -0.19 4.30 -0.00 -1.26 -3.19 118.16 118.09 1x3q n LYS 16 Ca -0.04 -0.97 0.00 0.00 -0.00 0.00 0.00 58.31 57.29 1x3q n LYS 16 Cb 0.64 1.14 0.00 0.00 -0.00 0.00 0.00 35.03 36.81 1x3q n LYS 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1x3q n ARG 17 N -0.23 0.00 0.00 -1.58 0.63 -1.24 -4.96 116.66 109.28 1x3q n ARG 17 Ca -0.03 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1x3q n ARG 17 Cb 0.25 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1x3q n ARG 17 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1x3q n GLY 18 N 0.33 4.27 3.65 5.14 0.00 -1.26 -4.77 105.19 112.55 1x3q n GLY 18 Ca 0.00 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 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 0.01 -0.37 1.61 4.01 -1.19 -4.78 118.16 117.46 1x3q n LYS 19 Ca 0.00 0.08 0.28 0.00 -0.51 0.00 0.00 58.31 58.16 1x3q n LYS 19 Cb 0.00 -2.35 0.55 0.00 -0.51 0.00 0.00 35.03 32.72 1x3q n LYS 19 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1x3q h GLY 20 N -1.14 1.49 -4.63 0.72 0.00 -2.03 -1.33 103.07 96.15 1x3q h GLY 20 Ca -0.45 -0.18 -0.52 0.00 0.00 0.00 0.00 47.33 46.17 1x3q h GLY 20 CO 0.44 -0.33 -0.86 0.28 0.00 0.00 0.00 176.54 176.07 1x3q n LYS 21 N -4.77 2.80 -2.67 4.80 5.02 -1.26 -4.83 118.16 117.25 1x3q n LYS 21 Ca 0.31 -4.15 -0.04 0.00 -2.02 0.00 0.00 58.31 52.41 1x3q n LYS 21 Cb 1.10 -1.97 0.10 0.00 -0.02 0.00 0.00 35.03 34.24 1x3q n LYS 21 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1x3q n ASP 22 N -0.38 -1.41 -4.93 4.39 -0.08 -0.50 -5.16 116.55 108.49 1x3q n ASP 22 Ca 0.31 -2.10 -0.26 0.00 -1.51 0.00 0.00 54.79 51.23 1x3q n ASP 22 Cb 0.71 1.19 0.04 0.00 2.34 0.00 0.00 41.12 45.40 1x3q n ASP 22 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1x3q s VAL 23 N 0.10 3.25 -0.22 5.18 1.01 -1.25 -3.17 120.40 125.30 1x3q s VAL 23 Ca 0.22 -0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.75 1x3q s VAL 23 Cb 0.28 -3.31 0.16 0.00 0.00 0.00 0.00 36.38 33.51 1x3q s VAL 23 CO -0.17 -0.31 1.22 -1.83 0.00 0.00 0.00 175.10 174.01 1x3q s GLU 24 N -5.02 0.28 -0.23 2.72 -1.05 -1.26 -1.45 118.70 112.69 1x3q s GLU 24 Ca 0.55 0.01 0.01 0.00 -0.15 0.00 0.00 54.97 55.39 1x3q s GLU 24 Cb -0.11 0.13 0.06 0.00 -0.44 0.00 0.00 34.13 33.77 1x3q s GLU 24 CO 0.44 -0.10 -0.05 0.71 0.95 0.00 0.00 175.26 177.21 1x3q s TYR 25 N -1.44 2.33 0.00 4.83 1.51 -1.26 -3.66 117.35 119.65 1x3q s TYR 25 Ca 0.06 -1.70 0.00 0.00 -1.01 0.00 0.00 57.07 54.42 1x3q s TYR 25 Cb -0.01 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 1x3q s TYR 25 CO -0.04 -0.76 0.00 1.47 -1.11 0.00 0.00 175.55 175.10 1x3q n LEU 26 N 4.69 0.00 -2.57 -1.29 -0.00 -1.19 -4.71 117.00 111.92 1x3q n LEU 26 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 1x3q n LEU 26 Cb 0.44 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1x3q n LEU 26 CO 0.18 0.00 0.08 0.52 -0.00 0.00 0.00 177.39 178.17 1x3q n VAL 27 N 0.00 0.90 0.03 1.47 0.31 -1.26 -1.98 118.33 117.79 1x3q n VAL 27 Ca 0.00 -2.34 -0.01 0.00 -0.01 0.00 0.00 64.34 61.99 1x3q n VAL 27 Cb 0.00 1.21 -0.00 0.00 -0.91 0.00 0.00 33.84 34.13 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 -0.53 0.03 0.00 5.55 -4.01 -1.26 -4.24 116.66 112.20 1x3q n ARG 28 Ca 0.03 0.01 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 1x3q n ARG 28 Cb 0.86 -0.55 0.00 0.00 -3.04 0.00 0.00 32.46 29.73 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 -3.43 0.00 0.00 2.89 -0.00 -1.26 -3.91 117.44 111.73 1x3q n TRP 29 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 1x3q n TRP 29 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 1x3q n TRP 29 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1x3q n LYS 30 N -0.35 0.00 -1.72 -2.67 5.02 -1.26 -4.77 118.16 112.41 1x3q n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1x3q n LYS 30 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1x3q n LYS 30 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1x3q n ASP 31 N 0.00 -7.48 0.08 4.39 -0.08 -1.26 -5.06 116.55 107.15 1x3q n ASP 31 Ca 0.00 1.20 0.00 0.00 -1.51 0.00 0.00 54.79 54.48 1x3q n ASP 31 Cb 0.00 -4.50 0.00 0.00 2.34 0.00 0.00 41.12 38.96 1x3q n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1x3q n GLY 32 N -0.15 -1.29 0.14 0.27 0.00 -1.26 -4.95 105.19 97.94 1x3q n GLY 32 Ca 0.00 0.27 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 1x3q n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x3q h GLY 33 N 0.00 0.41 -3.07 -0.02 0.00 -2.06 -3.47 103.07 94.86 1x3q h GLY 33 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 47.33 46.00 1x3q h GLY 33 CO 0.00 0.92 -0.71 -0.35 0.00 0.00 0.00 176.54 176.40 1x3q s ASP 34 N -7.21 1.43 0.57 0.19 -1.08 -1.26 -5.15 116.67 104.17 1x3q s ASP 34 Ca -0.15 -0.97 -0.16 0.00 -0.52 0.00 0.00 52.55 50.75 1x3q s ASP 34 Cb 0.06 0.04 -0.05 0.00 -1.46 0.00 0.00 42.92 41.51 1x3q s ASP 34 CO 0.85 -0.38 1.04 0.00 0.52 0.00 0.00 175.17 177.20 1x3q n GLU 36 N -1.95 2.23 -0.50 0.00 -0.58 -1.26 -5.02 120.64 113.55 1x3q n GLU 36 Ca 0.08 -3.54 -0.13 0.00 -0.42 0.00 0.00 57.16 53.15 1x3q n GLU 36 Cb 0.53 -1.67 0.13 0.00 -0.57 0.00 0.00 31.44 29.86 1x3q n GLU 36 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1x3q n TRP 37 N -0.60 -2.38 0.08 -0.32 8.01 -0.84 -4.87 117.44 116.53 1x3q n TRP 37 Ca 0.24 0.01 0.00 0.00 -1.31 0.00 0.00 57.50 56.44 1x3q n TRP 37 Cb 0.89 -1.30 0.00 0.00 -2.01 0.00 0.00 31.31 28.90 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 -4.24 0.00 -3.65 -0.99 0.31 -1.26 -5.00 118.33 103.50 1x3q n VAL 38 Ca 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 1x3q n VAL 38 Cb 0.26 -0.14 -0.07 0.00 -0.91 0.00 0.00 33.84 32.98 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 -1.44 0.67 -0.13 5.55 2.20 -1.26 -4.93 119.74 120.40 1x3q s LYS 39 Ca 0.00 1.18 -0.24 0.00 -0.36 0.00 0.00 55.97 56.55 1x3q s LYS 39 Cb 0.00 0.14 -0.22 0.00 -1.51 0.00 0.00 37.83 36.24 1x3q s LYS 39 CO 0.00 -0.15 0.66 0.78 -0.36 0.00 0.00 175.35 176.28 1x3q h GLY 40 N 7.04 -0.00 -0.95 5.54 0.00 -1.54 -2.32 103.07 110.85 1x3q h GLY 40 Ca -0.30 0.00 0.41 0.00 0.00 0.00 0.00 47.33 47.43 1x3q h GLY 40 CO 0.17 -0.00 0.71 -0.24 0.00 0.00 0.00 176.54 177.19 1x3q h VAL 41 N -0.99 0.13 0.17 4.60 3.04 -1.90 1.65 116.25 122.94 1x3q h VAL 41 Ca -0.00 -0.04 -0.33 0.00 -1.01 0.00 0.00 66.70 65.32 1x3q h VAL 41 Cb 0.83 0.00 0.01 0.00 -2.01 0.00 0.00 31.29 30.12 1x3q h VAL 41 CO 0.00 0.02 -1.61 -0.74 -1.01 0.00 0.00 177.57 174.23 1x3q h HIS 42 N 0.12 0.64 -0.63 3.17 6.17 -1.96 -3.33 115.15 119.33 1x3q h HIS 42 Ca 0.81 -0.47 -0.40 0.00 0.71 0.00 0.00 60.37 61.02 1x3q h HIS 42 Cb 2.29 -0.03 -0.17 0.00 2.52 0.00 0.00 27.41 32.03 1x3q h HIS 42 CO -0.01 1.53 0.50 0.28 0.71 0.00 0.00 177.93 180.94 1x3q n VAL 43 N -3.55 2.98 -3.49 5.26 0.31 0.44 -4.83 118.33 115.45 1x3q n VAL 43 Ca -0.20 -2.01 -0.22 0.00 -0.01 0.00 0.00 64.34 61.90 1x3q n VAL 43 Cb 1.07 -1.33 0.06 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.16 -2.42 -0.05 3.52 0.00 0.91 -4.64 120.51 117.99 1x3q n ALA 44 Ca 0.37 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1x3q n ALA 44 Cb 0.59 -4.43 -0.04 0.00 0.00 0.00 0.00 19.45 15.57 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 -1.55 -0.35 0.00 0.00 4.81 0.16 0.24 114.58 117.89 1x3q h GLU 45 Ca -0.63 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1x3q h GLU 45 Cb 1.34 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1x3q h GLU 45 CO 0.48 -0.24 0.00 -3.47 -0.73 0.00 0.00 179.01 175.05 1x3q n ASP 46 N -5.42 0.00 -0.09 1.04 -0.08 -1.26 -1.82 116.55 108.92 1x3q n ASP 46 Ca -0.02 0.07 -0.12 0.00 -1.51 0.00 0.00 54.79 53.22 1x3q n ASP 46 Cb 0.34 -0.27 -0.04 0.00 2.34 0.00 0.00 41.12 43.49 1x3q n ASP 46 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1x3q n VAL 47 N -1.27 1.49 0.52 5.18 0.31 0.66 -4.42 118.33 120.79 1x3q n VAL 47 Ca 0.06 0.07 0.10 0.00 -0.01 0.00 0.00 64.34 64.57 1x3q n VAL 47 Cb 0.10 -2.28 0.41 0.00 -0.91 0.00 0.00 33.84 31.16 1x3q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q n ALA 48 N -4.23 1.77 -0.22 3.52 0.00 -0.09 -2.99 120.51 118.27 1x3q n ALA 48 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1x3q n ALA 48 Cb 0.53 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 18.77 1x3q n ALA 48 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1x3q h LYS 49 N 0.00 0.48 0.00 0.00 2.10 -1.56 0.30 116.57 117.89 1x3q h LYS 49 Ca 0.00 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 1x3q h LYS 49 Cb 0.35 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1x3q h LYS 49 CO 0.00 0.31 -0.19 -0.44 -2.00 0.00 0.00 179.45 177.14 1x3q h ASP 50 N 0.49 0.00 0.42 7.07 3.32 -1.79 -2.35 116.42 123.59 1x3q h ASP 50 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1x3q h ASP 50 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1x3q h ASP 50 CO -0.28 0.19 -0.41 0.22 -1.72 0.00 0.00 179.24 177.24 1x3q h TYR 51 N 0.00 -1.10 0.00 4.55 5.03 -0.49 -3.07 116.97 121.88 1x3q h TYR 51 Ca -0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1x3q h TYR 51 Cb 0.75 0.43 0.00 0.00 1.55 0.00 0.00 36.73 39.46 1x3q h TYR 51 CO 0.00 -0.56 -0.63 -1.91 -1.32 0.00 0.00 178.16 173.73 1x3q n GLU 52 N -5.50 0.43 -0.32 1.82 2.13 -1.11 -3.11 120.64 114.98 1x3q n GLU 52 Ca -0.11 0.38 0.27 0.00 0.66 0.00 0.00 57.16 58.36 1x3q n GLU 52 Cb 0.40 -1.50 0.45 0.00 0.27 0.00 0.00 31.44 31.07 1x3q n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1x3q n ASP 53 N -4.34 0.13 -0.07 4.31 2.03 -0.88 0.16 116.55 117.88 1x3q n ASP 53 Ca -0.09 0.89 -0.22 0.00 0.52 0.00 0.00 54.79 55.89 1x3q n ASP 53 Cb 0.33 -0.44 -0.12 0.00 -0.72 0.00 0.00 41.12 40.17 1x3q n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1x3q n GLY 54 N -1.36 -0.76 0.00 0.27 0.00 -1.16 -4.05 105.19 98.13 1x3q n GLY 54 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1x3q n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x3q n LEU 55 N -4.18 0.56 -2.99 0.99 4.77 0.41 -4.15 117.00 112.42 1x3q n LEU 55 Ca -0.32 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.44 1x3q n LEU 55 Cb 0.78 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.82 1x3q n LEU 55 CO 0.25 0.00 2.85 1.21 -1.33 0.00 0.00 177.39 180.37 1x3q n GLU 56 N -0.18 3.08 0.00 3.23 4.07 0.16 -4.66 120.64 126.33 1x3q n GLU 56 Ca 0.00 -1.81 0.00 0.00 -0.06 0.00 0.00 57.16 55.29 1x3q n GLU 56 Cb 0.00 -2.56 0.00 0.00 -0.06 0.00 0.00 31.44 28.82 1x3q n GLU 56 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05