#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5a h ARG 3 N 0.00 -0.31 0.14 0.00 2.43 -2.02 -3.10 114.38 111.52 3d5a h ARG 3 Ca 0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3d5a h ARG 3 Cb 0.00 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3d5a h ARG 3 CO 0.00 -0.21 -0.51 -0.22 -1.51 0.00 0.00 179.97 177.52 3d5a h LYS 4 N -0.42 -0.73 -0.26 0.20 1.63 -2.00 -1.57 116.57 113.42 3d5a h LYS 4 Ca -0.03 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.89 3d5a h LYS 4 Cb 0.25 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3d5a h LYS 4 CO 0.05 -0.49 0.27 0.00 -3.45 0.00 0.00 179.45 175.83 3d5a h ALA 5 N -0.50 1.95 0.23 5.00 0.00 -2.01 -1.95 119.26 121.98 3d5a h ALA 5 Ca -0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 3d5a h ALA 5 Cb 0.76 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.60 3d5a h ALA 5 CO -0.27 -0.40 -1.51 1.25 0.00 0.00 0.00 179.25 178.32 3d5a h LEU 6 N 0.00 0.77 -2.26 0.00 6.46 -1.22 -2.23 115.31 116.83 3d5a h LEU 6 Ca 0.12 -0.87 -0.01 0.00 -0.12 0.00 0.00 57.88 57.00 3d5a h LEU 6 Cb 0.66 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3d5a h LEU 6 CO -0.00 1.69 -0.05 0.16 -0.62 0.00 0.00 178.44 179.62 3d5a h ILE 7 N 0.13 0.34 0.06 4.05 -0.00 -0.69 -0.88 117.51 120.52 3d5a h ILE 7 Ca -0.26 -0.28 -0.32 0.00 -0.00 0.00 0.00 64.86 64.00 3d5a h ILE 7 Cb 2.15 1.20 -0.03 0.00 -0.00 0.00 0.00 36.82 40.14 3d5a h ILE 7 CO 0.25 0.05 -1.76 -0.08 -0.00 0.00 0.00 178.15 176.61 3d5a h GLU 8 N 0.00 0.13 0.00 0.16 4.57 -1.52 -3.32 114.58 114.60 3d5a h GLU 8 Ca -0.00 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 3d5a h GLU 8 Cb 0.20 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3d5a h GLU 8 CO 0.01 0.85 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.34 3d5a h LYS 9 N 0.04 0.00 0.00 1.92 3.64 -0.72 -2.66 116.57 118.79 3d5a h LYS 9 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3d5a h LYS 9 Cb 2.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 3d5a h LYS 9 CO 0.10 0.13 -0.13 0.00 -2.27 0.00 0.00 179.45 177.27 3d5a n ALA 10 N -2.19 2.50 -0.01 5.00 0.00 -0.41 -3.01 120.51 122.40 3d5a n ALA 10 Ca -0.00 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.41 3d5a n ALA 10 Cb 0.34 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.58 3d5a n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d5a n LYS 11 N -1.91 2.41 -0.09 0.00 5.02 -1.01 -4.57 118.16 118.01 3d5a n LYS 11 Ca 0.06 -2.11 -0.15 0.00 -2.02 0.00 0.00 58.31 54.08 3d5a n LYS 11 Cb 0.39 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 3d5a n LYS 11 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3d5a n ARG 12 N 1.01 0.52 -3.55 1.97 3.00 -1.16 -5.03 116.66 113.42 3d5a n ARG 12 Ca 0.15 0.49 -0.25 0.00 -0.00 0.00 0.00 57.85 58.25 3d5a n ARG 12 Cb 0.49 -1.67 0.04 0.00 0.00 0.00 0.00 32.46 31.32 3d5a n ARG 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3d5a n THR 13 N -4.48 -6.72 0.00 5.15 -1.04 -1.25 -4.98 114.28 100.96 3d5a n THR 13 Ca -0.24 -0.88 0.00 0.00 -2.04 0.00 0.00 64.05 60.89 3d5a n THR 13 Cb 0.54 -4.90 0.00 0.00 -1.82 0.00 0.00 70.33 64.15 3d5a n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d5a n PRO 14 N -3.64 0.00 0.00 -2.82 -0.04 -1.26 -4.89 135.00 122.35 3d5a n PRO 14 Ca -0.09 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3d5a n PRO 14 Cb 0.59 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 3d5a n PRO 14 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d5a n LYS 15 N -1.44 1.89 -0.61 0.54 4.76 -1.26 -5.01 118.16 117.03 3d5a n LYS 15 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 3d5a n LYS 15 Cb 0.00 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.46 3d5a n LYS 15 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3d5a s PHE 16 N 0.00 -0.03 -0.90 2.13 0.08 -1.26 -4.92 117.98 113.08 3d5a s PHE 16 Ca 0.00 0.63 0.27 0.00 0.12 0.00 0.00 56.93 57.95 3d5a s PHE 16 Cb 0.00 -3.09 0.88 0.00 -0.57 0.00 0.00 43.02 40.25 3d5a s PHE 16 CO 0.00 -4.52 1.71 0.36 -0.10 0.00 0.00 175.22 172.68 3d5a n LYS 17 N -5.28 0.09 -0.59 0.44 2.85 -1.26 -3.99 118.16 110.41 3d5a n LYS 17 Ca 0.11 0.05 -0.08 0.00 -1.05 0.00 0.00 58.31 57.35 3d5a n LYS 17 Cb 0.59 -1.58 0.03 0.00 -0.65 0.00 0.00 35.03 33.42 3d5a n LYS 17 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3d5a n VAL 18 N -1.73 2.16 -0.01 0.58 0.31 -1.26 -3.12 118.33 115.26 3d5a n VAL 18 Ca 0.06 -0.93 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 3d5a n VAL 18 Cb 0.37 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 3d5a n VAL 18 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3d5a n ARG 19 N 0.62 3.92 -0.56 5.55 1.74 -1.26 -4.86 116.66 121.81 3d5a n ARG 19 Ca 0.16 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.20 3d5a n ARG 19 Cb 0.62 -0.33 -0.05 0.00 -1.02 0.00 0.00 32.46 31.69 3d5a n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d5a n ALA 20 N 0.00 4.25 -0.71 7.54 0.00 -1.18 -4.91 120.51 125.50 3d5a n ALA 20 Ca 0.00 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 3d5a n ALA 20 Cb 0.00 -1.60 0.16 0.00 0.00 0.00 0.00 19.45 18.01 3d5a n ALA 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3d5a n TYR 21 N 1.96 -1.45 -2.19 0.00 4.11 -1.26 -4.87 117.16 113.47 3d5a n TYR 21 Ca 0.13 0.16 -0.42 0.00 -0.00 0.00 0.00 57.90 57.77 3d5a n TYR 21 Cb 0.54 -1.62 -0.03 0.00 -0.00 0.00 0.00 39.34 38.23 3d5a n TYR 21 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 3d5a s THR 22 N -2.28 3.69 -0.24 -3.48 -4.23 -1.26 -5.00 115.64 102.84 3d5a s THR 22 Ca 0.56 1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 62.09 3d5a s THR 22 Cb -0.14 -3.66 0.07 0.00 1.34 0.00 0.00 72.50 70.10 3d5a s THR 22 CO 0.67 -0.02 0.00 -0.60 -0.54 0.00 0.00 174.62 174.13 3d5a s ARG 23 N 2.77 1.17 0.52 3.99 6.06 -1.26 -4.72 118.95 127.47 3d5a s ARG 23 Ca 0.65 -0.88 -0.20 0.00 -2.50 0.00 0.00 55.73 52.80 3d5a s ARG 23 Cb -0.31 -2.38 -0.08 0.00 0.06 0.00 0.00 34.95 32.23 3d5a s ARG 23 CO 0.26 -0.70 0.77 0.00 -2.50 0.00 0.00 175.30 173.14 3d5a n VAL 25 N -1.30 1.65 0.00 0.00 0.31 -0.93 -3.67 118.33 114.39 3d5a n VAL 25 Ca 0.12 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3d5a n VAL 25 Cb 0.44 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3d5a n VAL 25 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3d5a n ARG 26 N -3.99 0.00 -0.27 5.55 5.12 -1.26 -3.64 116.66 118.18 3d5a n ARG 26 Ca -0.33 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.60 3d5a n ARG 26 Cb 0.86 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 32.26 3d5a n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d5a n GLY 28 N 0.15 -0.49 3.67 0.00 0.00 -1.24 -5.01 105.19 102.27 3d5a n GLY 28 Ca 0.09 0.33 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 3d5a n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d5a s ARG 29 N -1.42 2.41 -0.06 1.61 3.52 -1.25 -4.90 118.95 118.86 3d5a s ARG 29 Ca 0.09 -1.22 -0.05 0.00 -0.13 0.00 0.00 55.73 54.41 3d5a s ARG 29 Cb -0.01 -2.30 -0.28 0.00 -1.56 0.00 0.00 34.95 30.80 3d5a s ARG 29 CO 0.29 0.41 0.62 0.00 -0.81 0.00 0.00 175.30 175.82 3d5a h ALA 30 N 2.28 0.34 -0.97 6.12 0.00 -1.94 -2.30 119.26 122.79 3d5a h ALA 30 Ca -0.46 -1.25 -0.64 0.00 0.00 0.00 0.00 54.91 52.56 3d5a h ALA 30 Cb 1.22 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 19.39 3d5a h ALA 30 CO 0.59 1.21 -0.52 -0.98 0.00 0.00 0.00 179.25 179.54 3d5a s ARG 31 N -2.58 2.13 -1.33 0.00 1.70 -1.26 -4.74 118.95 112.86 3d5a s ARG 31 Ca -0.15 -2.20 -0.09 0.00 -0.47 0.00 0.00 55.73 52.82 3d5a s ARG 31 Cb 0.06 -1.68 0.01 0.00 -0.57 0.00 0.00 34.95 32.78 3d5a s ARG 31 CO 0.82 -0.25 1.15 0.43 -1.08 0.00 0.00 175.30 176.38 3d5a n SER 32 N -1.21 -6.29 -4.48 -2.89 7.64 -1.26 -4.80 113.62 100.33 3d5a n SER 32 Ca -0.11 -0.52 -0.42 0.00 1.01 0.00 0.00 58.87 58.84 3d5a n SER 32 Cb 0.66 -4.92 -0.10 0.00 -1.01 0.00 0.00 64.21 58.84 3d5a n SER 32 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d5a s VAL 33 N -3.31 5.19 0.19 0.44 1.01 -1.26 -2.18 120.40 120.47 3d5a s VAL 33 Ca 0.57 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3d5a s VAL 33 Cb -0.25 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 3d5a s VAL 33 CO 0.70 -0.18 1.21 -0.31 0.00 0.00 0.00 175.10 176.53 3d5a s TYR 34 N 1.68 3.40 0.13 5.22 1.51 -0.88 -4.95 117.35 123.47 3d5a s TYR 34 Ca 0.05 1.40 -0.07 0.00 -1.01 0.00 0.00 57.07 57.44 3d5a s TYR 34 Cb -0.18 -3.45 -0.07 0.00 -0.11 0.00 0.00 41.96 38.15 3d5a s TYR 34 CO 0.10 -1.28 1.35 0.00 -1.11 0.00 0.00 175.55 174.61 3d5a h ARG 35 N 5.23 0.61 0.50 -0.62 3.08 -1.96 -0.36 114.38 120.87 3d5a h ARG 35 Ca -0.45 -0.51 -0.02 0.00 0.07 0.00 0.00 59.98 59.07 3d5a h ARG 35 Cb 1.21 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3d5a h ARG 35 CO 0.75 1.13 -0.24 0.35 -1.07 0.00 0.00 179.97 180.89 3d5a h PHE 36 N 0.41 -0.63 0.00 3.04 3.04 -1.96 -3.21 116.94 117.63 3d5a h PHE 36 Ca -0.05 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.86 3d5a h PHE 36 Cb 1.39 0.21 -0.00 0.00 2.56 0.00 0.00 35.95 40.10 3d5a h PHE 36 CO 0.07 -0.39 -0.15 0.74 -2.02 0.00 0.00 178.31 176.56 3d5a h PHE 37 N -0.72 0.00 -1.50 0.41 0.04 -2.00 -3.46 116.94 109.71 3d5a h PHE 37 Ca -0.07 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.36 3d5a h PHE 37 Cb 0.52 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.58 3d5a h PHE 37 CO 0.10 0.15 -0.37 0.41 -0.60 0.00 0.00 178.31 178.00 3d5a n GLY 38 N 0.33 0.83 3.26 -1.45 0.00 -0.15 -4.97 105.19 103.04 3d5a n GLY 38 Ca 0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 3d5a n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d5a s LEU 39 N -4.32 2.29 1.10 0.99 1.43 -1.21 -2.19 118.68 116.78 3d5a s LEU 39 Ca 0.00 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 3d5a s LEU 39 Cb 0.00 -0.82 0.24 0.00 0.03 0.00 0.00 46.19 45.64 3d5a s LEU 39 CO 0.00 0.04 1.09 0.00 0.23 0.00 0.00 176.35 177.71 3d5a h ARG 41 N -2.26 0.00 0.00 0.00 0.11 -1.75 -2.84 114.38 107.63 3d5a h ARG 41 Ca -0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3d5a h ARG 41 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 3d5a h ARG 41 CO 0.48 0.02 -0.02 0.82 0.10 0.00 0.00 179.97 181.37 3d5a h ILE 42 N 0.00 0.00 -0.61 0.08 1.08 -1.91 -3.31 117.51 112.84 3d5a h ILE 42 Ca -0.00 -0.27 0.18 0.00 -0.39 0.00 0.00 64.86 64.38 3d5a h ILE 42 Cb 0.64 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3d5a h ILE 42 CO 0.00 0.00 0.51 0.00 -0.69 0.00 0.00 178.15 177.97 3d5a h LEU 44 N 0.00 -0.96 -0.69 0.00 5.85 -1.64 -2.41 115.31 115.46 3d5a h LEU 44 Ca 0.29 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 3d5a h LEU 44 Cb 1.30 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 3d5a h LEU 44 CO -0.00 -0.50 -0.09 -0.09 -0.34 0.00 0.00 178.44 177.42 3d5a h ARG 45 N -0.74 0.92 -0.61 1.25 2.43 -1.44 -0.08 114.38 116.11 3d5a h ARG 45 Ca -0.03 -0.32 0.12 0.00 -0.81 0.00 0.00 59.98 58.95 3d5a h ARG 45 Cb 0.67 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 3d5a h ARG 45 CO -0.06 0.97 0.08 0.93 -1.51 0.00 0.00 179.97 180.38 3d5a h GLU 46 N 0.83 0.19 -0.25 0.20 5.08 -1.41 0.30 114.58 119.52 3d5a h GLU 46 Ca 0.14 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 3d5a h GLU 46 Cb 0.62 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3d5a h GLU 46 CO 0.04 0.13 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.48 3d5a h LEU 47 N 0.20 0.98 -0.04 1.33 3.38 -1.09 -2.89 115.31 117.18 3d5a h LEU 47 Ca 0.32 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.77 3d5a h LEU 47 Cb 0.51 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3d5a h LEU 47 CO -0.46 1.37 -0.44 0.00 0.09 0.00 0.00 178.44 179.00 3d5a h ALA 48 N 0.64 -0.69 -0.89 1.53 0.00 0.26 0.11 119.26 120.23 3d5a h ALA 48 Ca -0.01 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 3d5a h ALA 48 Cb 1.24 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.75 3d5a h ALA 48 CO 0.14 -0.97 0.53 0.45 0.00 0.00 0.00 179.25 179.40 3d5a h HIS 49 N -0.57 0.97 0.00 0.00 3.86 -1.06 0.21 115.15 118.56 3d5a h HIS 49 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 3d5a h HIS 49 Cb 0.66 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 3d5a h HIS 49 CO -0.46 0.42 -0.04 0.87 0.86 0.00 0.00 177.93 179.58 3d5a h LYS 50 N 0.90 0.00 0.00 2.45 1.79 -0.96 -3.46 116.57 117.29 3d5a h LYS 50 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 3d5a h LYS 50 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3d5a h LYS 50 CO -0.24 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.58 3d5a n GLY 51 N -0.62 0.56 1.26 3.86 0.00 0.25 -4.94 105.19 105.56 3d5a n GLY 51 Ca -0.02 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.23 3d5a n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d5a n GLN 52 N -2.46 3.15 -3.88 1.61 6.02 -0.82 -4.65 117.38 116.36 3d5a n GLN 52 Ca 0.00 -1.89 -0.30 0.00 -0.01 0.00 0.00 57.00 54.81 3d5a n GLN 52 Cb 0.07 -1.85 -0.13 0.00 1.02 0.00 0.00 30.24 29.34 3d5a n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d5a s LEU 53 N -1.56 3.96 0.05 1.08 1.43 -1.26 -4.95 118.68 117.42 3d5a s LEU 53 Ca 0.33 -3.05 -0.37 0.00 -1.03 0.00 0.00 54.13 50.02 3d5a s LEU 53 Cb 0.24 -1.48 -0.16 0.00 0.03 0.00 0.00 46.19 44.82 3d5a s LEU 53 CO 0.12 -0.22 1.46 -2.65 0.23 0.00 0.00 176.35 175.29 3d5a n PRO 54 N 3.04 1.37 0.00 1.29 -0.02 -1.26 -1.10 135.00 138.32 3d5a n PRO 54 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3d5a n PRO 54 Cb 0.33 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3d5a n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d5a n GLY 55 N 2.97 2.99 3.47 -1.23 0.00 -1.26 -4.94 105.19 107.19 3d5a n GLY 55 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3d5a n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5a s VAL 56 N -2.24 4.58 0.35 1.61 1.01 -0.25 -5.01 120.40 120.46 3d5a s VAL 56 Ca 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 61.98 60.65 3d5a s VAL 56 Cb 0.00 -4.82 -0.01 0.00 0.00 0.00 0.00 36.38 31.55 3d5a s VAL 56 CO 0.00 -1.57 0.50 -0.60 0.00 0.00 0.00 175.10 173.43 3d5a s ARG 57 N 3.11 3.15 -0.04 2.72 3.52 -1.26 -4.86 118.95 125.29 3d5a s ARG 57 Ca 0.34 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 3d5a s ARG 57 Cb -0.05 -2.77 -0.06 0.00 -1.56 0.00 0.00 34.95 30.51 3d5a s ARG 57 CO -0.08 0.04 1.70 0.21 -0.81 0.00 0.00 175.30 176.36 3d5a s LYS 58 N -4.24 4.17 0.28 5.12 2.36 -1.26 -4.95 119.74 121.23 3d5a s LYS 58 Ca 0.44 2.25 -0.29 0.00 -2.55 0.00 0.00 55.97 55.82 3d5a s LYS 58 Cb -0.10 -4.01 -0.10 0.00 -1.05 0.00 0.00 37.83 32.57 3d5a s LYS 58 CO 0.32 -0.86 1.29 0.00 1.55 0.00 0.00 175.35 177.65 3d5a s ALA 59 N 4.11 3.50 -0.24 3.13 0.00 -1.26 -5.03 121.76 125.97 3d5a s ALA 59 Ca 0.76 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.75 3d5a s ALA 59 Cb -0.35 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.38 3d5a s ALA 59 CO 0.31 -0.55 0.58 -1.12 0.00 0.00 0.00 175.76 174.99 3d5a s SER 60 N -0.24 -0.76 0.00 0.00 0.01 -1.26 -5.34 113.70 106.11 3d5a s SER 60 Ca 0.51 1.27 0.00 0.00 1.31 0.00 0.00 55.95 59.04 3d5a s SER 60 Cb -0.38 1.16 0.00 0.00 0.21 0.00 0.00 66.02 67.01 3d5a s SER 60 CO 0.46 -0.22 0.00 -2.67 0.41 0.00 0.00 173.24 171.22