#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qa5 n GLY 3 N 0.00 2.48 3.46 -0.02 0.00 -1.26 -4.86 105.19 104.99 1qa5 n GLY 3 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1qa5 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qa5 n LYS 4 N 10.32 -3.48 -2.81 1.61 4.01 -1.26 -4.95 118.16 121.61 1qa5 n LYS 4 Ca 0.00 0.47 -0.19 0.00 -0.51 0.00 0.00 58.31 58.08 1qa5 n LYS 4 Cb 0.00 -5.19 0.03 0.00 -0.51 0.00 0.00 35.03 29.36 1qa5 n LYS 4 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1qa5 s TRP 5 N -2.98 2.70 -0.26 2.13 0.51 -1.26 -4.79 118.94 114.99 1qa5 s TRP 5 Ca 0.44 -0.22 -0.10 0.00 -2.12 0.00 0.00 56.10 54.10 1qa5 s TRP 5 Cb -0.23 -2.59 0.01 0.00 -0.81 0.00 0.00 33.47 29.85 1qa5 s TRP 5 CO 0.54 -0.75 0.23 0.45 -0.51 0.00 0.00 176.95 176.92 1qa5 n SER 6 N -2.16 -7.11 -3.68 2.95 2.88 -1.26 -5.04 113.62 100.19 1qa5 n SER 6 Ca 0.09 0.66 -0.14 0.00 -1.33 0.00 0.00 58.87 58.15 1qa5 n SER 6 Cb 0.60 -3.52 -0.08 0.00 -0.75 0.00 0.00 64.21 60.46 1qa5 n SER 6 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1qa5 s LYS 7 N -1.77 0.67 0.20 -1.46 -2.85 -1.26 -5.18 119.74 108.09 1qa5 s LYS 7 Ca 0.12 0.66 -0.16 0.00 -1.00 0.00 0.00 55.97 55.59 1qa5 s LYS 7 Cb -0.02 0.32 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1qa5 s LYS 7 CO 0.56 -0.10 0.49 0.45 0.10 0.00 0.00 175.35 176.85 1qa5 s SER 8 N 0.06 -0.19 0.49 0.03 0.15 -1.26 -5.19 113.70 107.80 1qa5 s SER 8 Ca -0.02 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.02 1qa5 s SER 8 Cb -0.04 0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1qa5 s SER 8 CO 0.02 -1.06 0.03 -1.54 1.20 0.00 0.00 173.24 171.89 1qa5 n SER 9 N -0.34 2.97 -3.67 5.45 3.41 -1.26 -5.17 113.62 115.00 1qa5 n SER 9 Ca -0.08 -3.22 -0.09 0.00 -0.26 0.00 0.00 58.87 55.22 1qa5 n SER 9 Cb 0.62 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 65.04 1qa5 n SER 9 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qa5 s VAL 10 N -2.89 0.00 0.57 -3.33 0.11 -1.26 -5.15 120.40 108.46 1qa5 s VAL 10 Ca 0.04 -1.22 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 1qa5 s VAL 10 Cb 0.00 -2.31 0.00 0.00 -1.53 0.00 0.00 36.38 32.54 1qa5 s VAL 10 CO 0.03 0.00 0.00 0.55 -3.33 0.00 0.00 175.10 172.35 1qa5 n VAL 11 N -0.46 -1.86 -3.90 2.04 3.14 -1.26 -5.08 118.33 110.95 1qa5 n VAL 11 Ca -0.03 1.14 -0.11 0.00 -2.96 0.00 0.00 64.34 62.38 1qa5 n VAL 11 Cb 0.61 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 1qa5 n VAL 11 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1qa5 s GLY 12 N -6.18 0.75 -0.51 7.55 0.00 -1.26 -5.13 107.32 102.55 1qa5 s GLY 12 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1qa5 s GLY 12 CO 0.00 -0.54 0.71 0.66 0.00 0.00 0.00 173.10 173.92 1qa5 s TRP 13 N -2.56 -1.56 -0.03 1.90 -2.14 -1.26 -5.03 118.94 108.28 1qa5 s TRP 13 Ca 0.21 -0.54 -0.03 0.00 2.66 0.00 0.00 56.10 58.40 1qa5 s TRP 13 Cb -0.04 0.28 -0.12 0.00 -3.10 0.00 0.00 33.47 30.50 1qa5 s TRP 13 CO 0.15 -1.26 2.82 -0.35 -2.66 0.00 0.00 176.95 175.65 1qa5 n PRO 14 N 3.09 1.56 -0.04 3.25 -0.04 -1.26 -4.47 135.00 137.10 1qa5 n PRO 14 Ca 0.18 -0.62 -0.14 0.00 -0.04 0.00 0.00 63.50 62.88 1qa5 n PRO 14 Cb 0.56 -1.55 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1qa5 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qa5 h ALA 15 N 2.06 0.01 -0.37 0.55 0.00 -2.03 -3.21 119.26 116.27 1qa5 h ALA 15 Ca 0.12 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1qa5 h ALA 15 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1qa5 h ALA 15 CO 0.17 -0.09 0.25 0.28 0.00 0.00 0.00 179.25 179.85 1qa5 h VAL 16 N -0.65 0.94 -1.13 0.00 2.07 -2.02 -2.13 116.25 113.34 1qa5 h VAL 16 Ca -0.00 -0.08 0.32 0.00 0.82 0.00 0.00 66.70 67.75 1qa5 h VAL 16 Cb 0.77 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1qa5 h VAL 16 CO 0.01 0.04 0.73 -0.09 0.02 0.00 0.00 177.57 178.28 1qa5 h ARG 17 N 0.24 0.27 0.57 1.57 2.43 -1.89 0.42 114.38 117.99 1qa5 h ARG 17 Ca 0.16 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1qa5 h ARG 17 Cb 0.34 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1qa5 h ARG 17 CO -0.03 0.18 -0.27 0.93 -1.51 0.00 0.00 179.97 179.27 1qa5 h GLU 18 N 0.28 -0.73 -0.11 0.20 3.07 -1.54 -2.26 114.58 113.49 1qa5 h GLU 18 Ca 0.66 0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.44 1qa5 h GLU 18 Cb 1.85 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.92 1qa5 h GLU 18 CO -0.32 -0.44 -0.48 0.07 -1.40 0.00 0.00 179.01 176.44 1qa5 h ARG 19 N -1.13 0.28 0.00 2.33 0.11 -1.52 -2.86 114.38 111.59 1qa5 h ARG 19 Ca -0.08 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1qa5 h ARG 19 Cb 0.63 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1qa5 h ARG 19 CO 0.13 0.70 0.00 0.00 0.10 0.00 0.00 179.97 180.90 1qa5 h MET 20 N 0.22 0.00 -0.41 0.08 -0.00 -0.27 -3.32 114.93 111.24 1qa5 h MET 20 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.76 1qa5 h MET 20 Cb 0.93 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.46 1qa5 h MET 20 CO 0.08 0.00 -0.48 -0.09 -0.00 0.00 0.00 176.91 176.41 1qa5 h ARG 21 N 0.00 -0.29 0.00 -0.10 1.12 -1.16 -3.35 114.38 110.60 1qa5 h ARG 21 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1qa5 h ARG 21 Cb 0.52 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1qa5 h ARG 21 CO 0.00 -0.19 0.00 0.54 -3.11 0.00 0.00 179.97 177.21 1qa5 n ARG 22 N -4.98 0.00 0.00 0.20 5.12 -1.25 -5.09 116.66 110.65 1qa5 n ARG 22 Ca -0.02 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1qa5 n ARG 22 Cb 0.28 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 1qa5 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1qa5 n ALA 23 N -1.38 0.00 0.00 7.54 0.00 -1.25 -5.09 120.51 120.34 1qa5 n ALA 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qa5 n ALA 23 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1qa5 n ALA 23 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1qa5 n GLU 24 N 0.00 0.00 -2.34 0.00 0.00 -1.26 -4.89 120.64 112.15 1qa5 n GLU 24 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1qa5 n GLU 24 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 1qa5 n GLU 24 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1qa5 s PRO 25 N 0.00 2.99 0.07 5.31 0.04 -1.26 -4.97 135.00 137.17 1qa5 s PRO 25 Ca 0.00 -0.06 0.04 0.00 0.04 0.00 0.00 61.00 61.03 1qa5 s PRO 25 Cb 0.00 -4.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 1qa5 s PRO 25 CO 0.00 -2.46 -0.13 0.00 0.04 0.00 0.00 177.00 174.46 1qa5 s ALA 26 N 7.14 1.04 -0.32 8.56 0.00 -1.26 -5.13 121.76 131.80 1qa5 s ALA 26 Ca 0.50 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 1qa5 s ALA 26 Cb -0.09 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1qa5 s ALA 26 CO 0.13 0.12 0.06 0.00 0.00 0.00 0.00 175.76 176.07 1qa5 s ALA 27 N -1.31 2.96 -0.74 0.00 0.00 -1.26 -4.78 121.76 116.63 1qa5 s ALA 27 Ca -0.04 -1.69 -0.05 0.00 0.00 0.00 0.00 51.96 50.18 1qa5 s ALA 27 Cb -0.10 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1qa5 s ALA 27 CO 0.02 -1.23 0.64 -3.47 0.00 0.00 0.00 175.76 171.71 1qa5 n ASP 28 N 4.75 -5.93 0.00 0.00 2.03 -1.26 -5.01 116.55 111.14 1qa5 n ASP 28 Ca -0.13 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1qa5 n ASP 28 Cb 0.45 -2.91 0.00 0.00 -0.72 0.00 0.00 41.12 37.94 1qa5 n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qa5 n GLY 29 N -1.45 2.86 2.99 0.27 0.00 -1.26 -5.14 105.19 103.45 1qa5 n GLY 29 Ca -0.18 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1qa5 n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qa5 s VAL 30 N 4.13 -0.31 -0.17 1.61 -7.23 -1.26 -5.05 120.40 112.12 1qa5 s VAL 30 Ca 0.00 0.27 -0.24 0.00 -1.81 0.00 0.00 61.98 60.19 1qa5 s VAL 30 Cb 0.00 -0.40 -0.21 0.00 0.56 0.00 0.00 36.38 36.33 1qa5 s VAL 30 CO 0.00 0.11 0.47 1.23 -0.31 0.00 0.00 175.10 176.60 1qa5 h GLY 31 N 8.06 0.00 -0.80 2.32 0.00 -2.00 -3.49 103.07 107.16 1qa5 h GLY 31 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 1qa5 h GLY 31 CO 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.62 1qa5 n ALA 32 N -2.99 -0.06 -0.98 3.60 0.00 -1.26 -4.97 120.51 113.85 1qa5 n ALA 32 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1qa5 n ALA 32 Cb 0.54 0.70 0.00 0.00 0.00 0.00 0.00 19.45 20.69 1qa5 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 n ALA 33 N -1.82 -0.00 -0.75 0.00 0.00 -1.26 -4.85 120.51 111.82 1qa5 n ALA 33 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1qa5 n ALA 33 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1qa5 n ALA 33 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qa5 n SER 34 N -0.53 0.00 0.00 0.00 3.41 -1.26 -4.99 113.62 110.24 1qa5 n SER 34 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1qa5 n SER 34 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1qa5 n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qa5 n ARG 35 N -1.22 0.00 0.06 4.33 1.74 -1.26 -5.06 116.66 115.25 1qa5 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qa5 n ARG 35 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1qa5 n ARG 35 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1qa5 n ASP 36 N 0.00 0.55 -0.05 0.55 8.00 -1.26 -4.29 116.55 120.05 1qa5 n ASP 36 Ca 0.00 0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.69 1qa5 n ASP 36 Cb 0.00 -0.09 0.33 0.00 -0.02 0.00 0.00 41.12 41.35 1qa5 n ASP 36 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1qa5 h LEU 37 N 0.00 0.57 -1.19 0.64 6.46 -1.98 -2.89 115.31 116.91 1qa5 h LEU 37 Ca 0.00 -0.05 0.28 0.00 -0.12 0.00 0.00 57.88 57.99 1qa5 h LEU 37 Cb 0.00 -0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 39.67 1qa5 h LEU 37 CO 0.00 0.49 0.65 -0.08 -0.62 0.00 0.00 178.44 178.88 1qa5 h GLU 38 N 0.64 0.42 0.01 1.25 4.22 -1.95 0.83 114.58 119.99 1qa5 h GLU 38 Ca 0.16 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.60 1qa5 h GLU 38 Cb 0.08 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1qa5 h GLU 38 CO -0.02 0.28 -0.22 -0.22 -2.18 0.00 0.00 179.01 176.64 1qa5 h LYS 39 N 0.43 -0.35 0.18 1.92 3.11 -1.85 0.61 116.57 120.63 1qa5 h LYS 39 Ca 0.65 0.02 -0.30 0.00 -2.81 0.00 0.00 60.65 58.21 1qa5 h LYS 39 Cb 1.50 0.08 0.02 0.00 -1.00 0.00 0.00 32.23 32.84 1qa5 h LYS 39 CO -0.41 -0.23 -1.33 0.45 -2.81 0.00 0.00 179.45 175.12 1qa5 h HIS 40 N -0.36 0.80 -0.10 1.91 3.86 -1.30 -3.26 115.15 116.69 1qa5 h HIS 40 Ca 0.06 -0.56 0.03 0.00 -1.16 0.00 0.00 60.37 58.73 1qa5 h HIS 40 Cb 0.44 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 1qa5 h HIS 40 CO -0.26 1.43 0.09 0.78 0.86 0.00 0.00 177.93 180.82 1qa5 h GLY 41 N 0.74 0.00 -5.26 2.45 0.00 0.78 -3.22 103.07 98.56 1qa5 h GLY 41 Ca -0.19 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.58 1qa5 h GLY 41 CO 0.24 0.00 3.29 0.00 0.00 0.00 0.00 176.54 180.07 1qa5 n ALA 42 N -2.45 6.22 -3.50 3.60 0.00 0.19 -4.72 120.51 119.85 1qa5 n ALA 42 Ca -0.01 -2.91 -0.18 0.00 0.00 0.00 0.00 53.44 50.34 1qa5 n ALA 42 Cb 0.20 -3.24 -0.13 0.00 0.00 0.00 0.00 19.45 16.28 1qa5 n ALA 42 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qa5 s ILE 43 N 2.79 -0.32 -0.31 0.00 -1.09 -1.22 -5.04 121.20 116.01 1qa5 s ILE 43 Ca 0.56 -0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 1qa5 s ILE 43 Cb 0.15 -0.67 0.07 0.00 -1.58 0.00 0.00 42.46 40.43 1qa5 s ILE 43 CO -0.05 -0.20 0.00 -0.89 -1.23 0.00 0.00 174.94 172.57 1qa5 s THR 44 N 2.32 2.58 -0.22 2.92 2.01 -1.26 -5.06 115.64 118.93 1qa5 s THR 44 Ca 0.07 -1.80 -0.02 0.00 0.31 0.00 0.00 61.69 60.26 1qa5 s THR 44 Cb -0.16 -2.64 0.06 0.00 0.01 0.00 0.00 72.50 69.78 1qa5 s THR 44 CO -0.12 -0.28 0.02 -0.55 -0.69 0.00 0.00 174.62 173.00 1qa5 s SER 45 N 1.19 3.33 -0.20 3.53 0.15 -1.26 -5.09 113.70 115.34 1qa5 s SER 45 Ca -0.01 -1.03 -0.01 0.00 0.70 0.00 0.00 55.95 55.61 1qa5 s SER 45 Cb -0.20 -0.80 0.06 0.00 -1.71 0.00 0.00 66.02 63.36 1qa5 s SER 45 CO -0.04 -0.30 -0.02 -0.44 1.20 0.00 0.00 173.24 173.63 1qa5 s SER 46 N 1.69 3.29 -0.06 5.45 0.01 -1.26 -4.80 113.70 118.02 1qa5 s SER 46 Ca -0.01 -0.94 0.04 0.00 1.31 0.00 0.00 55.95 56.35 1qa5 s SER 46 Cb -0.18 -0.92 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 1qa5 s SER 46 CO -0.09 -0.25 -0.18 0.21 0.41 0.00 0.00 173.24 173.34 1qa5 s ASN 47 N 1.61 3.71 -0.05 2.44 2.47 -1.26 -5.12 114.94 118.73 1qa5 s ASN 47 Ca -0.03 -0.31 -0.11 0.00 0.42 0.00 0.00 52.86 52.83 1qa5 s ASN 47 Cb -0.17 -0.87 -0.05 0.00 -1.45 0.00 0.00 41.25 38.71 1qa5 s ASN 47 CO -0.07 0.30 0.30 0.42 -3.72 0.00 0.00 177.10 174.33 1qa5 s THR 48 N -0.46 5.23 0.00 -5.21 -4.23 -1.26 -4.93 115.64 104.77 1qa5 s THR 48 Ca 0.06 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1qa5 s THR 48 Cb -0.12 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1qa5 s THR 48 CO 0.01 0.59 0.00 0.00 -0.54 0.00 0.00 174.62 174.69 1qa5 n ALA 49 N 1.88 0.00 -0.67 3.99 0.00 -1.26 -4.90 120.51 119.55 1qa5 n ALA 49 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1qa5 n ALA 49 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1qa5 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 n ALA 50 N 10.40 0.00 -2.68 0.00 0.00 -1.26 -4.91 120.51 122.06 1qa5 n ALA 50 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1qa5 n ALA 50 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1qa5 n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qa5 s ASN 51 N -4.00 0.04 -0.23 0.00 2.20 -1.26 -5.02 114.94 106.67 1qa5 s ASN 51 Ca 0.00 -1.07 -0.16 0.00 -0.94 0.00 0.00 52.86 50.69 1qa5 s ASN 51 Cb 0.00 0.46 0.02 0.00 -2.00 0.00 0.00 41.25 39.74 1qa5 s ASN 51 CO 0.00 -0.95 0.29 -3.20 -2.94 0.00 0.00 177.10 170.30 1qa5 n ASN 52 N -0.28 -6.48 -4.63 3.54 4.05 -1.26 -4.92 115.26 105.27 1qa5 n ASN 52 Ca -0.02 0.33 -0.29 0.00 0.45 0.00 0.00 54.58 55.05 1qa5 n ASN 52 Cb 0.64 -2.37 0.19 0.00 1.23 0.00 0.00 39.78 39.46 1qa5 n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1qa5 s ALA 53 N -1.38 0.75 0.00 5.20 0.00 -1.26 -4.81 121.76 120.26 1qa5 s ALA 53 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1qa5 s ALA 53 Cb -0.02 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1qa5 s ALA 53 CO 0.47 -2.98 0.00 0.00 0.00 0.00 0.00 175.76 173.25 1qa5 n ALA 54 N -4.31 0.00 -3.52 0.00 0.00 -1.26 -4.82 120.51 106.59 1qa5 n ALA 54 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 1qa5 n ALA 54 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 1qa5 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qa5 s ALA 56 N -2.93 -1.99 0.00 0.00 0.00 -1.26 -5.19 121.76 110.39 1qa5 s ALA 56 Ca 0.46 2.29 0.00 0.00 0.00 0.00 0.00 51.96 54.71 1qa5 s ALA 56 Cb -0.25 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1qa5 s ALA 56 CO 0.56 -0.36 0.00 0.91 0.00 0.00 0.00 175.76 176.87