#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5k h ARG 2 N 0.00 1.05 -5.30 3.17 2.47 -2.08 -3.46 114.38 110.22 2k5k h ARG 2 Ca 0.00 -0.26 -0.39 0.00 -1.26 0.00 0.00 59.98 58.08 2k5k h ARG 2 Cb 0.00 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.13 2k5k h ARG 2 CO 0.00 0.94 -0.57 -3.47 0.56 0.00 0.00 179.97 177.43 2k5k n ASP 3 N -4.23 -4.20 -3.81 7.04 -0.08 -1.26 -4.95 116.55 105.06 2k5k n ASP 3 Ca 0.05 -0.39 -0.27 0.00 -1.51 0.00 0.00 54.79 52.67 2k5k n ASP 3 Cb 0.27 -3.45 -0.17 0.00 2.34 0.00 0.00 41.12 40.11 2k5k n ASP 3 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2k5k s MET 4 N -5.98 0.97 -0.55 -0.67 1.75 -1.26 -4.93 119.30 108.64 2k5k s MET 4 Ca 0.39 -0.32 -0.29 0.00 -1.25 0.00 0.00 55.69 54.22 2k5k s MET 4 Cb -0.20 -1.77 0.04 0.00 2.84 0.00 0.00 34.83 35.74 2k5k s MET 4 CO 0.48 -0.46 0.65 2.41 -0.65 0.00 0.00 175.02 177.45 2k5k n THR 5 N 5.00 -3.96 -2.75 10.11 -1.04 -1.26 -4.87 114.28 115.51 2k5k n THR 5 Ca -0.10 0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 2k5k n THR 5 Cb 0.48 -3.49 -0.05 0.00 -1.82 0.00 0.00 70.33 65.45 2k5k n THR 5 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2k5k s GLU 6 N -3.09 4.71 -0.11 -2.82 2.02 -1.26 -5.05 118.70 113.09 2k5k s GLU 6 Ca 0.29 1.43 0.02 0.00 0.02 0.00 0.00 54.97 56.73 2k5k s GLU 6 Cb -0.03 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 2k5k s GLU 6 CO 0.88 0.26 -0.17 -1.21 0.02 0.00 0.00 175.26 175.04 2k5k s GLU 7 N -0.17 3.20 0.09 1.61 0.41 -1.26 -5.12 118.70 117.46 2k5k s GLU 7 Ca 0.46 -0.76 -0.08 0.00 -0.41 0.00 0.00 54.97 54.17 2k5k s GLU 7 Cb -0.24 -2.49 -0.00 0.00 -1.78 0.00 0.00 34.13 29.62 2k5k s GLU 7 CO 0.30 0.23 0.19 -0.08 -0.49 0.00 0.00 175.26 175.41 2k5k s THR 8 N 0.27 0.14 0.63 3.63 -1.32 -1.26 -5.04 115.64 112.69 2k5k s THR 8 Ca -0.12 -1.22 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 2k5k s THR 8 Cb -0.16 -1.38 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 2k5k s THR 8 CO 0.06 -0.64 0.00 -1.14 -2.21 0.00 0.00 174.62 170.70 2k5k n ARG 9 N -0.07 -3.40 0.00 7.08 0.63 -1.26 -4.59 116.66 115.05 2k5k n ARG 9 Ca -0.14 2.76 0.00 0.00 -0.92 0.00 0.00 57.85 59.55 2k5k n ARG 9 Cb 0.62 -3.98 0.00 0.00 0.45 0.00 0.00 32.46 29.55 2k5k n ARG 9 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2k5k n LYS 10 N -4.39 0.00 0.00 -0.14 5.02 -1.26 -4.83 118.16 112.55 2k5k n LYS 10 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2k5k n LYS 10 Cb 0.70 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 2k5k n LYS 10 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k5k n ASP 11 N 0.76 0.00 -4.81 4.39 5.75 -1.26 -4.22 116.55 117.16 2k5k n ASP 11 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 2k5k n ASP 11 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2k5k n ASP 11 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2k5k s LEU 12 N 0.00 4.30 0.77 -2.12 1.43 -1.26 -5.02 118.68 116.78 2k5k s LEU 12 Ca 0.00 1.49 -0.17 0.00 -1.03 0.00 0.00 54.13 54.42 2k5k s LEU 12 Cb 0.00 -3.75 -0.13 0.00 0.03 0.00 0.00 46.19 42.35 2k5k s LEU 12 CO 0.00 -0.02 -0.31 -2.65 0.23 0.00 0.00 176.35 173.59 2k5k n PRO 13 N 0.54 0.03 0.12 1.29 -0.02 -1.26 -4.82 135.00 130.87 2k5k n PRO 13 Ca -0.01 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 2k5k n PRO 13 Cb 0.51 -1.15 0.47 0.00 -0.02 0.00 0.00 33.50 33.31 2k5k n PRO 13 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2k5k n PRO 14 N 1.49 0.19 -0.21 0.52 -0.04 -1.26 -3.04 135.00 132.66 2k5k n PRO 14 Ca 0.04 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.91 2k5k n PRO 14 Cb 0.52 -1.83 0.29 0.00 -0.04 0.00 0.00 33.50 32.43 2k5k n PRO 14 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k5k h GLU 15 N 0.00 0.88 -0.34 0.54 4.22 -1.99 0.60 114.58 118.50 2k5k h GLU 15 Ca 0.00 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.23 2k5k h GLU 15 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2k5k h GLU 15 CO 0.00 0.58 -0.43 0.00 -2.18 0.00 0.00 179.01 176.98 2k5k h ALA 16 N 1.56 0.60 -0.33 2.92 0.00 -1.88 -0.31 119.26 121.83 2k5k h ALA 16 Ca 0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2k5k h ALA 16 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2k5k h ALA 16 CO -0.09 0.68 0.13 1.25 0.00 0.00 0.00 179.25 181.22 2k5k h LEU 17 N 0.69 0.45 -1.00 0.00 5.85 -1.40 -2.46 115.31 117.44 2k5k h LEU 17 Ca 0.05 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2k5k h LEU 17 Cb 1.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2k5k h LEU 17 CO 0.10 0.50 0.00 -0.09 -0.34 0.00 0.00 178.44 178.61 2k5k h ARG 18 N 0.38 0.72 -0.98 1.25 2.43 -0.86 -2.25 114.38 115.07 2k5k h ARG 18 Ca 0.11 -0.18 0.22 0.00 -0.81 0.00 0.00 59.98 59.32 2k5k h ARG 18 Cb 0.19 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 2k5k h ARG 18 CO -0.01 0.73 0.63 0.00 -1.51 0.00 0.00 179.97 179.81 2k5k h ALA 19 N 1.32 2.04 -0.78 2.80 0.00 -0.57 0.74 119.26 124.82 2k5k h ALA 19 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2k5k h ALA 19 Cb 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2k5k h ALA 19 CO 0.02 -0.40 0.35 1.25 0.00 0.00 0.00 179.25 180.47 2k5k h LEU 20 N 0.52 1.04 -0.82 0.00 5.85 -1.23 -1.09 115.31 119.57 2k5k h LEU 20 Ca 0.55 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 2k5k h LEU 20 Cb 1.20 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2k5k h LEU 20 CO -0.28 0.90 -0.09 0.00 -0.34 0.00 0.00 178.44 178.62 2k5k h ALA 21 N 1.18 1.01 -0.45 1.25 0.00 0.40 -1.13 119.26 121.51 2k5k h ALA 21 Ca 0.26 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2k5k h ALA 21 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2k5k h ALA 21 CO -0.03 0.60 0.07 1.49 0.00 0.00 0.00 179.25 181.38 2k5k h GLU 22 N 0.72 0.75 0.00 0.00 4.81 -0.51 -1.71 114.58 118.63 2k5k h GLU 22 Ca 0.12 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2k5k h GLU 22 Cb 0.57 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2k5k h GLU 22 CO 0.04 0.77 -0.11 0.00 -0.73 0.00 0.00 179.01 178.97 2k5k h ALA 23 N 0.95 1.16 0.21 2.92 0.00 -0.98 -0.19 119.26 123.33 2k5k h ALA 23 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2k5k h ALA 23 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2k5k h ALA 23 CO 0.01 0.14 -0.10 1.49 0.00 0.00 0.00 179.25 180.78 2k5k h GLU 24 N 0.00 -0.27 -0.22 0.00 4.22 -0.30 -3.21 114.58 114.80 2k5k h GLU 24 Ca -0.00 0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.31 2k5k h GLU 24 Cb 0.40 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2k5k h GLU 24 CO 0.01 0.07 -0.46 1.05 -2.18 0.00 0.00 179.01 177.51 2k5k h GLU 25 N -0.65 0.57 0.00 1.92 4.11 -1.27 -3.46 114.58 115.79 2k5k h GLU 25 Ca -0.03 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.09 2k5k h GLU 25 Cb 0.47 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2k5k h GLU 25 CO 0.05 0.91 0.00 -2.13 0.07 0.00 0.00 179.01 177.90 2k5k n ARG 26 N -4.00 0.00 -1.56 1.06 0.63 -0.10 -4.28 116.66 108.41 2k5k n ARG 26 Ca -0.02 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2k5k n ARG 26 Cb 0.55 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.47 2k5k n ARG 26 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2k5k n ARG 27 N 8.54 0.19 -0.17 -0.14 1.85 -1.26 -5.01 116.66 120.66 2k5k n ARG 27 Ca 0.00 -0.18 -0.08 0.00 -1.00 0.00 0.00 57.85 56.58 2k5k n ARG 27 Cb 0.00 0.11 0.06 0.00 -1.05 0.00 0.00 32.46 31.58 2k5k n ARG 27 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k5k h ARG 28 N 0.14 0.97 -0.77 2.89 3.08 -1.95 -2.06 114.38 116.67 2k5k h ARG 28 Ca -0.07 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 2k5k h ARG 28 Cb 1.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2k5k h ARG 28 CO -0.03 0.99 0.30 0.00 -1.07 0.00 0.00 179.97 180.16 2k5k h ARG 29 N 0.87 1.16 -0.32 0.04 3.08 -1.95 -2.16 114.38 115.11 2k5k h ARG 29 Ca 0.15 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2k5k h ARG 29 Cb 0.61 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2k5k h ARG 29 CO 0.04 0.95 -0.28 0.00 -1.07 0.00 0.00 179.97 179.60 2k5k h ALA 30 N 1.15 0.91 -0.75 0.04 0.00 -1.93 -2.22 119.26 116.46 2k5k h ALA 30 Ca 0.26 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2k5k h ALA 30 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2k5k h ALA 30 CO -0.02 0.62 0.23 -0.22 0.00 0.00 0.00 179.25 179.86 2k5k h LYS 31 N 0.56 1.17 -0.63 0.00 3.64 -1.02 -1.94 116.57 118.35 2k5k h LYS 31 Ca 0.07 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2k5k h LYS 31 Cb 0.77 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2k5k h LYS 31 CO 0.06 0.99 0.00 0.00 -2.27 0.00 0.00 179.45 178.24 2k5k n ALA 32 N -2.45 2.96 -0.11 5.00 0.00 -0.84 -3.89 120.51 121.17 2k5k n ALA 32 Ca 0.06 -0.93 -0.14 0.00 0.00 0.00 0.00 53.44 52.43 2k5k n ALA 32 Cb 0.24 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 2k5k n ALA 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k5k n LEU 33 N 0.48 1.57 -3.55 0.00 7.94 -0.73 -5.04 117.00 117.66 2k5k n LEU 33 Ca 0.15 -0.07 -0.26 0.00 -1.11 0.00 0.00 56.01 54.71 2k5k n LEU 33 Cb 0.61 -0.24 0.02 0.00 0.53 0.00 0.00 43.42 44.34 2k5k n LEU 33 CO 0.15 0.73 -0.18 0.47 -1.11 0.00 0.00 177.39 177.45 2k5k n ASP 34 N -3.01 -5.61 -2.83 1.96 8.00 -1.20 -4.95 116.55 108.91 2k5k n ASP 34 Ca -0.39 -0.47 -0.11 0.00 0.71 0.00 0.00 54.79 54.52 2k5k n ASP 34 Cb 1.07 -2.30 0.06 0.00 -0.02 0.00 0.00 41.12 39.93 2k5k n ASP 34 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2k5k n LEU 35 N -1.48 -1.45 -4.76 0.64 7.94 -1.26 -5.15 117.00 111.49 2k5k n LEU 35 Ca -0.17 -3.97 -0.35 0.00 -1.11 0.00 0.00 56.01 50.40 2k5k n LEU 35 Cb 0.66 0.77 0.03 0.00 0.53 0.00 0.00 43.42 45.41 2k5k n LEU 35 CO 0.59 2.09 0.81 -2.16 -1.11 0.00 0.00 177.39 177.60 2k5k s PRO 36 N -0.47 3.00 0.22 1.96 0.04 -1.26 -4.97 135.00 133.52 2k5k s PRO 36 Ca 0.26 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2k5k s PRO 36 Cb 0.32 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.82 2k5k s PRO 36 CO -0.06 -1.15 1.38 0.21 0.04 0.00 0.00 177.00 177.42 2k5k s LYS 37 N -3.44 4.32 0.00 4.56 2.47 -1.26 -4.85 119.74 121.55 2k5k s LYS 37 Ca 0.75 2.18 0.00 0.00 -1.56 0.00 0.00 55.97 57.34 2k5k s LYS 37 Cb -0.27 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 2k5k s LYS 37 CO 0.33 -0.34 0.00 0.39 0.16 0.00 0.00 175.35 175.89 2k5k n GLU 38 N 2.54 0.00 -4.79 4.03 1.02 -1.26 -5.10 120.64 117.07 2k5k n GLU 38 Ca 0.07 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 2k5k n GLU 38 Cb 0.41 -0.36 -0.16 0.00 -0.02 0.00 0.00 31.44 31.31 2k5k n GLU 38 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2k5k s ILE 39 N -1.00 1.41 0.21 -3.67 2.07 -1.26 -5.13 121.20 113.83 2k5k s ILE 39 Ca 0.00 -0.67 -0.23 0.00 -1.41 0.00 0.00 60.65 58.34 2k5k s ILE 39 Cb 0.00 -1.24 0.04 0.00 0.13 0.00 0.00 42.46 41.40 2k5k s ILE 39 CO 0.00 0.41 0.84 -0.83 -1.91 0.00 0.00 174.94 173.45 2k5k s GLY 40 N 0.34 -0.16 0.00 1.50 0.00 -1.26 -5.00 107.32 102.74 2k5k s GLY 40 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.53 2k5k s GLY 40 CO 0.04 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.71 2k5k n GLY 41 N -0.47 0.81 3.74 0.20 0.00 -1.26 -5.00 105.19 103.21 2k5k n GLY 41 Ca -0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2k5k n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k5k s ARG 42 N -4.64 4.17 -1.02 1.61 3.52 -1.26 -4.94 118.95 116.39 2k5k s ARG 42 Ca 0.00 2.47 -0.04 0.00 -0.13 0.00 0.00 55.73 58.04 2k5k s ARG 42 Cb 0.00 -3.08 0.29 0.00 -1.56 0.00 0.00 34.95 30.60 2k5k s ARG 42 CO 0.00 -0.60 1.29 0.09 -0.81 0.00 0.00 175.30 175.27 2k5k n ASN 43 N 2.89 5.81 -4.04 -2.12 3.02 -1.26 -5.05 115.26 114.50 2k5k n ASN 43 Ca 0.10 -3.34 -0.29 0.00 -0.03 0.00 0.00 54.58 51.03 2k5k n ASN 43 Cb 0.38 -1.20 0.18 0.00 -0.61 0.00 0.00 39.78 38.53 2k5k n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5k n GLY 44 N 1.56 -2.60 3.63 7.41 0.00 -1.26 -4.87 105.19 109.06 2k5k n GLY 44 Ca 0.26 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2k5k n GLY 44 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k5k s PRO 45 N -3.62 3.94 -0.09 1.61 0.04 -1.26 -4.91 135.00 130.71 2k5k s PRO 45 Ca 0.53 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.61 2k5k s PRO 45 Cb -0.11 -3.82 -0.24 0.00 0.04 0.00 0.00 34.50 30.37 2k5k s PRO 45 CO 0.58 -1.08 0.47 0.39 0.04 0.00 0.00 177.00 177.39 2k5k n GLU 46 N 7.23 0.69 -1.71 4.56 -0.58 -1.26 -4.96 120.64 124.61 2k5k n GLU 46 Ca 0.13 0.26 -0.38 0.00 -0.42 0.00 0.00 57.16 56.75 2k5k n GLU 46 Cb 0.47 -1.73 0.05 0.00 -0.57 0.00 0.00 31.44 29.66 2k5k n GLU 46 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2k5k n PRO 47 N -3.24 1.49 -3.25 3.49 -0.02 -1.26 -4.98 135.00 127.24 2k5k n PRO 47 Ca -0.26 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 2k5k n PRO 47 Cb 1.05 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2k5k n PRO 47 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2k5k s VAL 48 N -1.33 5.07 -0.12 -1.45 1.01 -1.26 -4.97 120.40 117.36 2k5k s VAL 48 Ca 0.73 1.11 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 2k5k s VAL 48 Cb -0.42 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 2k5k s VAL 48 CO 0.48 0.36 3.02 -2.11 0.00 0.00 0.00 175.10 176.85 2k5k n ARG 49 N 3.30 1.88 -0.16 2.72 1.85 -1.26 -4.52 116.66 120.46 2k5k n ARG 49 Ca -0.06 -1.14 -0.07 0.00 -1.00 0.00 0.00 57.85 55.57 2k5k n ARG 49 Cb 0.51 -1.82 0.02 0.00 -1.05 0.00 0.00 32.46 30.12 2k5k n ARG 49 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2k5k h PHE 50 N 2.51 0.63 -3.04 2.89 3.57 -2.04 -3.41 116.94 118.05 2k5k h PHE 50 Ca 0.21 0.01 -0.53 0.00 3.53 0.00 0.00 57.97 61.18 2k5k h PHE 50 Cb 1.21 -0.21 0.02 0.00 2.79 0.00 0.00 35.95 39.76 2k5k h PHE 50 CO 1.36 0.42 0.69 0.20 -2.23 0.00 0.00 178.31 178.75 2k5k s GLY 51 N -2.69 2.08 0.00 2.40 0.00 -1.26 -5.00 107.32 102.85 2k5k s GLY 51 Ca -0.13 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.61 2k5k s GLY 51 CO 0.74 2.28 0.00 1.22 0.00 0.00 0.00 173.10 177.34 2k5k n ASP 52 N 4.10 0.00 -4.81 1.64 8.00 -1.26 -5.15 116.55 119.07 2k5k n ASP 52 Ca 0.11 -0.62 -0.39 0.00 0.71 0.00 0.00 54.79 54.60 2k5k n ASP 52 Cb 0.44 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.48 2k5k n ASP 52 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2k5k s TRP 53 N -1.62 3.81 0.00 1.24 0.51 -1.26 -4.86 118.94 116.76 2k5k s TRP 53 Ca 0.00 1.28 0.00 0.00 -2.12 0.00 0.00 56.10 55.26 2k5k s TRP 53 Cb 0.00 -2.51 0.00 0.00 -0.81 0.00 0.00 33.47 30.15 2k5k s TRP 53 CO 0.00 0.59 0.00 -1.91 -0.51 0.00 0.00 176.95 175.12 2k5k n GLU 54 N 1.72 0.00 0.00 4.98 4.07 -1.26 -5.05 120.64 125.10 2k5k n GLU 54 Ca -0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 2k5k n GLU 54 Cb 0.51 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.89 2k5k n GLU 54 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2k5k n LYS 55 N -0.53 0.00 -3.78 5.31 3.00 -1.26 -4.47 118.16 116.43 2k5k n LYS 55 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2k5k n LYS 55 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 2k5k n LYS 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2k5k s LYS 56 N 0.00 0.72 0.00 1.64 -2.85 -1.26 -4.82 119.74 113.17 2k5k s LYS 56 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 2k5k s LYS 56 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2k5k s LYS 56 CO 0.00 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.65 2k5k n GLY 57 N 0.90 -1.75 1.63 0.59 0.00 -1.26 -4.61 105.19 100.70 2k5k n GLY 57 Ca -0.20 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2k5k n GLY 57 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k5k n ILE 58 N 1.14 0.00 -0.76 -0.61 3.06 -1.26 -4.48 119.36 116.45 2k5k n ILE 58 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2k5k n ILE 58 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2k5k n ILE 58 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2k5k n ALA 59 N -1.61 0.80 -0.15 1.51 0.00 -1.26 -4.83 120.51 114.98 2k5k n ALA 59 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 2k5k n ALA 59 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 2k5k n ALA 59 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k5k h ILE 60 N 1.27 1.24 -0.61 0.00 2.04 -1.78 -3.08 117.51 116.59 2k5k h ILE 60 Ca 0.00 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2k5k h ILE 60 Cb 0.55 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2k5k h ILE 60 CO 0.00 0.29 0.17 -0.78 0.00 0.00 0.00 178.15 177.83 2k5k h ASP 61 N 0.56 0.91 -0.02 1.72 1.82 -1.95 -3.52 116.42 115.94 2k5k h ASP 61 Ca 0.13 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2k5k h ASP 61 Cb 0.33 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2k5k h ASP 61 CO 0.00 0.89 0.00 0.49 -1.61 0.00 0.00 179.24 179.01