#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5l s ARG 3 N 0.00 4.19 0.45 0.00 0.52 -1.26 -4.94 118.95 117.91 2e5l s ARG 3 Ca 0.00 0.55 0.26 0.00 -0.52 0.00 0.00 55.73 56.02 2e5l s ARG 3 Cb 0.00 -3.32 1.29 0.00 0.52 0.00 0.00 34.95 33.44 2e5l s ARG 3 CO 0.00 0.43 1.75 0.87 0.02 0.00 0.00 175.30 178.38 2e5l h LYS 4 N 5.55 0.22 0.00 3.54 1.57 -2.02 1.58 116.57 127.01 2e5l h LYS 4 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2e5l h LYS 4 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2e5l h LYS 4 CO 0.68 0.15 0.12 0.00 -0.57 0.00 0.00 179.45 179.83 2e5l h ALA 5 N 1.55 1.12 0.00 3.86 0.00 -2.00 -2.33 119.26 121.47 2e5l h ALA 5 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2e5l h ALA 5 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2e5l h ALA 5 CO -0.24 -0.12 -0.62 1.28 0.00 0.00 0.00 179.25 179.56 2e5l n LEU 6 N -2.94 0.13 0.00 0.00 4.77 0.54 -3.94 117.00 115.57 2e5l n LEU 6 Ca -0.03 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2e5l n LEU 6 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2e5l n LEU 6 CO 0.17 0.03 0.00 -0.38 -1.33 0.00 0.00 177.39 175.88 2e5l n ILE 7 N -1.33 0.00 -0.35 -0.08 5.41 -0.90 -2.48 119.36 119.63 2e5l n ILE 7 Ca 0.00 0.27 0.37 0.00 1.00 0.00 0.00 62.75 64.39 2e5l n ILE 7 Cb 0.09 -0.82 0.76 0.00 -0.71 0.00 0.00 39.64 38.96 2e5l n ILE 7 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2e5l h GLU 8 N 0.00 0.00 0.51 0.38 4.57 -1.78 -0.47 114.58 117.79 2e5l h GLU 8 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2e5l h GLU 8 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2e5l h GLU 8 CO 0.00 0.00 -0.25 -0.22 -1.18 0.00 0.00 179.01 177.36 2e5l h LYS 9 N 0.00 -0.66 0.00 1.92 3.64 -1.68 -2.92 116.57 116.87 2e5l h LYS 9 Ca 0.59 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 2e5l h LYS 9 Cb 2.38 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 34.35 2e5l h LYS 9 CO -0.01 -0.44 0.17 0.00 -2.27 0.00 0.00 179.45 176.90 2e5l n ALA 10 N -2.44 0.65 0.10 5.00 0.00 -0.20 -1.68 120.51 121.94 2e5l n ALA 10 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2e5l n ALA 10 Cb 0.27 -0.63 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 2e5l n ALA 10 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2e5l h LYS 11 N 0.00 0.39 -6.70 0.00 3.64 -1.40 -3.45 116.57 109.05 2e5l h LYS 11 Ca 0.00 -0.67 -0.57 0.00 -1.27 0.00 0.00 60.65 58.14 2e5l h LYS 11 Cb 0.34 0.25 0.10 0.00 -0.41 0.00 0.00 32.23 32.52 2e5l h LYS 11 CO 0.00 1.30 0.54 0.54 -2.27 0.00 0.00 179.45 179.56 2e5l n ARG 12 N -3.59 2.10 -1.97 1.90 5.12 -0.68 -4.90 116.66 114.64 2e5l n ARG 12 Ca -0.17 0.74 -0.42 0.00 -1.93 0.00 0.00 57.85 56.07 2e5l n ARG 12 Cb 1.07 -2.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 2e5l n ARG 12 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2e5l s THR 13 N -0.78 3.25 0.52 0.55 2.01 -1.26 -5.00 115.64 114.94 2e5l s THR 13 Ca 0.59 0.59 -0.05 0.00 0.31 0.00 0.00 61.69 63.13 2e5l s THR 13 Cb -0.59 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2e5l s THR 13 CO 0.58 -0.02 0.83 -2.16 -0.69 0.00 0.00 174.62 173.17 2e5l s PRO 14 N 3.05 3.30 0.27 4.92 0.04 -1.26 -5.01 135.00 140.31 2e5l s PRO 14 Ca 0.73 0.11 0.25 0.00 0.04 0.00 0.00 61.00 62.13 2e5l s PRO 14 Cb -0.37 -2.34 0.97 0.00 0.04 0.00 0.00 34.50 32.80 2e5l s PRO 14 CO 0.31 -0.40 1.74 0.87 0.04 0.00 0.00 177.00 179.57 2e5l h LYS 15 N 0.07 0.00 -3.80 4.56 1.79 -2.02 -3.41 116.57 113.76 2e5l h LYS 15 Ca -0.46 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.63 2e5l h LYS 15 Cb 1.22 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.53 2e5l h LYS 15 CO 0.61 0.00 -0.76 -0.06 -1.08 0.00 0.00 179.45 178.16 2e5l s PHE 16 N -3.30 0.50 -0.48 -1.35 0.40 -1.26 -5.02 117.98 107.46 2e5l s PHE 16 Ca 0.05 -0.08 0.21 0.00 -0.60 0.00 0.00 56.93 56.51 2e5l s PHE 16 Cb 0.10 -0.55 0.95 0.00 0.51 0.00 0.00 43.02 44.03 2e5l s PHE 16 CO 0.44 -0.18 1.64 0.36 0.70 0.00 0.00 175.22 178.19 2e5l n LYS 17 N 4.30 0.15 0.08 0.44 2.85 -1.26 -1.66 118.16 123.06 2e5l n LYS 17 Ca -0.22 0.46 -0.04 0.00 -1.05 0.00 0.00 58.31 57.46 2e5l n LYS 17 Cb 0.50 -1.84 0.16 0.00 -0.65 0.00 0.00 35.03 33.20 2e5l n LYS 17 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2e5l h VAL 18 N 0.00 1.35 0.00 0.58 -1.51 -1.97 -3.07 116.25 111.64 2e5l h VAL 18 Ca 0.00 -1.80 -0.04 0.00 -1.23 0.00 0.00 66.70 63.63 2e5l h VAL 18 Cb 0.25 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2e5l h VAL 18 CO 0.00 0.53 -0.21 0.03 -1.23 0.00 0.00 177.57 176.70 2e5l h ARG 19 N 0.20 0.00 -5.97 5.19 3.08 -1.74 -3.43 114.38 111.71 2e5l h ARG 19 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2e5l h ARG 19 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2e5l h ARG 19 CO 0.08 0.21 1.42 0.00 -1.07 0.00 0.00 179.97 180.61 2e5l s ALA 20 N -4.38 2.31 0.37 0.04 0.00 -1.16 -4.99 121.76 113.95 2e5l s ALA 20 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.98 2e5l s ALA 20 Cb 0.14 -4.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.06 2e5l s ALA 20 CO 0.67 -3.53 0.51 1.52 0.00 0.00 0.00 175.76 174.92 2e5l s TYR 21 N 9.16 2.99 0.18 0.00 1.13 -1.26 -5.12 117.35 124.43 2e5l s TYR 21 Ca 0.83 -0.30 -0.01 0.00 -1.41 0.00 0.00 57.07 56.18 2e5l s TYR 21 Cb -0.19 -2.15 -0.04 0.00 -1.10 0.00 0.00 41.96 38.47 2e5l s TYR 21 CO 0.28 -0.18 0.38 0.95 -2.51 0.00 0.00 175.55 174.47 2e5l s THR 22 N -2.25 5.21 0.09 -3.49 -4.23 -1.26 -5.00 115.64 104.71 2e5l s THR 22 Ca 0.49 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 2e5l s THR 22 Cb -0.10 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2e5l s THR 22 CO 0.32 -0.12 0.08 -0.13 -0.54 0.00 0.00 174.62 174.23 2e5l s ARG 23 N -3.18 0.81 -0.02 3.99 1.81 -1.26 -4.63 118.95 116.47 2e5l s ARG 23 Ca 0.39 -1.20 -0.29 0.00 -1.72 0.00 0.00 55.73 52.90 2e5l s ARG 23 Cb -0.11 0.27 -0.03 0.00 -0.45 0.00 0.00 34.95 34.63 2e5l s ARG 23 CO 0.28 -0.22 0.93 0.00 -0.68 0.00 0.00 175.30 175.61 2e5l h VAL 25 N 4.82 0.87 0.00 0.00 3.04 -1.72 -2.35 116.25 120.91 2e5l h VAL 25 Ca -0.40 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2e5l h VAL 25 Cb 1.21 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2e5l h VAL 25 CO 0.76 0.07 0.00 -1.14 -1.01 0.00 0.00 177.57 176.25 2e5l n ARG 26 N -4.46 0.00 0.06 4.17 0.63 -1.26 -4.67 116.66 111.12 2e5l n ARG 26 Ca 0.10 0.21 -0.02 0.00 -0.92 0.00 0.00 57.85 57.21 2e5l n ARG 26 Cb 0.41 -0.64 0.23 0.00 0.45 0.00 0.00 32.46 32.91 2e5l n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2e5l n GLY 28 N -0.33 0.61 3.50 0.00 0.00 -0.88 -4.85 105.19 103.24 2e5l n GLY 28 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2e5l n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2e5l n ARG 29 N -2.00 -0.60 0.00 1.61 3.00 -1.26 -4.42 116.66 112.99 2e5l n ARG 29 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2e5l n ARG 29 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.40 2e5l n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e5l n ALA 30 N -4.00 0.00 -0.19 5.13 0.00 -1.26 -0.35 120.51 119.84 2e5l n ALA 30 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 2e5l n ALA 30 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.07 2e5l n ALA 30 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2e5l h ARG 31 N 0.00 1.00 -0.61 0.00 9.65 -1.92 -3.41 114.38 119.09 2e5l h ARG 31 Ca 0.00 -0.27 -0.18 0.00 -1.10 0.00 0.00 59.98 58.43 2e5l h ARG 31 Cb 0.31 -0.12 -0.15 0.00 -1.39 0.00 0.00 29.97 28.62 2e5l h ARG 31 CO 0.00 0.94 -0.50 -1.13 2.80 0.00 0.00 179.97 182.09 2e5l n SER 32 N -4.21 -3.21 -4.86 -3.80 3.41 -1.26 -5.12 113.62 94.57 2e5l n SER 32 Ca 0.04 -3.07 -0.34 0.00 -0.26 0.00 0.00 58.87 55.23 2e5l n SER 32 Cb 0.30 1.77 -0.06 0.00 -0.26 0.00 0.00 64.21 65.96 2e5l n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2e5l s VAL 33 N 0.79 4.94 -0.07 -3.33 -7.23 -1.26 -2.85 120.40 111.40 2e5l s VAL 33 Ca 0.31 0.61 -0.19 0.00 -1.81 0.00 0.00 61.98 60.89 2e5l s VAL 33 Cb 0.09 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.31 2e5l s VAL 33 CO -0.13 0.15 0.53 -0.31 -0.31 0.00 0.00 175.10 175.03 2e5l s TYR 34 N -1.56 3.59 0.07 2.82 1.51 -0.69 -4.91 117.35 118.17 2e5l s TYR 34 Ca 0.40 1.04 -0.29 0.00 -1.01 0.00 0.00 57.07 57.20 2e5l s TYR 34 Cb -0.13 -2.57 -0.18 0.00 -0.11 0.00 0.00 41.96 38.96 2e5l s TYR 34 CO 0.20 0.26 1.61 0.00 -1.11 0.00 0.00 175.55 176.50 2e5l h ARG 35 N 6.20 -0.57 -1.48 -0.62 3.08 -1.96 0.60 114.38 119.64 2e5l h ARG 35 Ca -0.43 0.04 0.44 0.00 0.07 0.00 0.00 59.98 60.09 2e5l h ARG 35 Cb 1.19 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.29 2e5l h ARG 35 CO 0.72 -0.36 1.04 0.35 -1.07 0.00 0.00 179.97 180.66 2e5l h PHE 36 N -0.64 0.15 0.00 3.04 3.04 -1.99 -2.56 116.94 117.98 2e5l h PHE 36 Ca -0.06 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2e5l h PHE 36 Cb 0.48 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 2e5l h PHE 36 CO -0.03 -0.03 -1.38 1.19 -2.02 0.00 0.00 178.31 176.03 2e5l n PHE 37 N -4.23 0.00 -0.39 0.41 3.01 -1.18 -5.06 117.46 110.03 2e5l n PHE 37 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.80 2e5l n PHE 37 Cb 1.52 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 40.74 2e5l n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e5l n GLY 38 N 3.03 1.31 3.23 1.37 0.00 0.21 -5.02 105.19 109.32 2e5l n GLY 38 Ca -0.12 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2e5l n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5l s LEU 39 N 0.00 2.43 0.67 0.99 1.43 -1.23 -1.87 118.68 121.10 2e5l s LEU 39 Ca 0.00 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 2e5l s LEU 39 Cb 0.00 -0.47 0.01 0.00 0.03 0.00 0.00 46.19 45.75 2e5l s LEU 39 CO 0.00 -0.20 1.17 0.00 0.23 0.00 0.00 176.35 177.56 2e5l h ARG 41 N 0.15 0.00 0.02 0.00 -0.00 -1.91 0.23 114.38 112.86 2e5l h ARG 41 Ca -0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.50 2e5l h ARG 41 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.25 2e5l h ARG 41 CO 0.53 0.00 -0.01 0.82 -0.00 0.00 0.00 179.97 181.31 2e5l h ILE 42 N 0.00 1.24 -0.45 0.08 2.04 -1.90 -3.28 117.51 115.24 2e5l h ILE 42 Ca 0.02 -1.84 0.07 0.00 1.00 0.00 0.00 64.86 64.10 2e5l h ILE 42 Cb 0.43 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2e5l h ILE 42 CO -0.00 0.41 0.31 0.00 0.00 0.00 0.00 178.15 178.86 2e5l h LEU 44 N 0.34 -0.27 0.33 0.00 5.85 -0.79 -2.42 115.31 118.35 2e5l h LEU 44 Ca 0.20 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2e5l h LEU 44 Cb 0.36 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2e5l h LEU 44 CO -0.05 -0.13 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.61 2e5l h ARG 45 N -0.13 -0.52 -1.24 1.25 2.43 -1.41 0.14 114.38 114.91 2e5l h ARG 45 Ca 0.06 0.04 0.36 0.00 -0.81 0.00 0.00 59.98 59.62 2e5l h ARG 45 Cb 0.21 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 2e5l h ARG 45 CO -0.14 -0.34 1.14 0.93 -1.51 0.00 0.00 179.97 180.05 2e5l h GLU 46 N -0.54 0.00 0.03 0.20 5.08 -1.22 0.26 114.58 118.39 2e5l h GLU 46 Ca -0.04 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.95 2e5l h GLU 46 Cb 0.44 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2e5l h GLU 46 CO 0.03 0.00 -2.10 1.28 -1.00 0.00 0.00 179.01 177.22 2e5l n LEU 47 N -3.59 2.32 -0.29 1.33 4.77 -0.92 -3.73 117.00 116.90 2e5l n LEU 47 Ca 0.27 0.22 0.24 0.00 -0.03 0.00 0.00 56.01 56.71 2e5l n LEU 47 Cb 1.53 -0.94 0.56 0.00 -2.33 0.00 0.00 43.42 42.23 2e5l n LEU 47 CO 0.32 0.65 1.24 0.00 -1.33 0.00 0.00 177.39 178.26 2e5l h ALA 48 N -0.41 2.39 -0.01 -1.18 0.00 0.16 0.17 119.26 120.37 2e5l h ALA 48 Ca -0.53 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2e5l h ALA 48 Cb 1.70 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2e5l h ALA 48 CO -0.18 -0.74 -0.01 0.45 0.00 0.00 0.00 179.25 178.77 2e5l h HIS 49 N 0.32 0.04 0.00 0.00 3.86 -1.42 -2.77 115.15 115.17 2e5l h HIS 49 Ca 0.54 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.73 2e5l h HIS 49 Cb 1.52 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.98 2e5l h HIS 49 CO -0.00 0.46 -0.06 0.87 0.86 0.00 0.00 177.93 180.06 2e5l h LYS 50 N -0.40 0.00 0.00 2.45 1.57 -0.84 -3.45 116.57 115.89 2e5l h LYS 50 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e5l h LYS 50 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2e5l h LYS 50 CO 0.00 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 2e5l n GLY 51 N -1.04 0.85 0.00 3.86 0.00 -0.02 -4.97 105.19 103.87 2e5l n GLY 51 Ca -0.02 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2e5l n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e5l n GLN 52 N -2.30 0.26 -3.95 1.61 6.02 -1.13 -4.30 117.38 113.59 2e5l n GLN 52 Ca 0.00 0.12 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 2e5l n GLN 52 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 2e5l n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e5l s LEU 53 N -2.53 4.63 0.56 1.08 1.43 -1.26 -5.01 118.68 117.57 2e5l s LEU 53 Ca 0.16 -1.93 -0.18 0.00 -1.03 0.00 0.00 54.13 51.15 2e5l s LEU 53 Cb 0.11 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.56 2e5l s LEU 53 CO 0.25 -0.38 0.48 -0.81 0.23 0.00 0.00 176.35 176.12 2e5l n PRO 54 N 4.40 0.48 -0.46 1.29 -0.04 -1.26 -2.07 135.00 137.35 2e5l n PRO 54 Ca -0.02 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2e5l n PRO 54 Cb 0.42 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2e5l n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e5l n GLY 55 N 1.83 0.00 3.41 0.55 0.00 -1.26 -4.88 105.19 104.83 2e5l n GLY 55 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2e5l n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5l s VAL 56 N -0.91 4.70 0.00 1.61 1.01 -0.88 -5.01 120.40 120.92 2e5l s VAL 56 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2e5l s VAL 56 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2e5l s VAL 56 CO 0.00 -1.28 0.00 -1.14 0.00 0.00 0.00 175.10 172.68 2e5l n ARG 57 N 6.65 1.48 -4.39 2.72 0.63 -1.26 -4.93 116.66 117.56 2e5l n ARG 57 Ca -0.01 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.58 2e5l n ARG 57 Cb 0.45 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.22 2e5l n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2e5l s LYS 58 N -0.60 3.51 0.51 -0.14 -0.14 -1.26 -5.08 119.74 116.55 2e5l s LYS 58 Ca 0.00 -0.60 -0.20 0.00 -1.36 0.00 0.00 55.97 53.81 2e5l s LYS 58 Cb 0.00 -2.86 -0.07 0.00 -1.68 0.00 0.00 37.83 33.23 2e5l s LYS 58 CO 0.00 0.12 1.12 0.00 -0.76 0.00 0.00 175.35 175.83 2e5l s ALA 59 N 0.65 2.79 -0.30 5.17 0.00 -1.26 -5.06 121.76 123.75 2e5l s ALA 59 Ca -0.04 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 2e5l s ALA 59 Cb -0.15 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.79 2e5l s ALA 59 CO 0.02 -0.67 0.72 0.45 0.00 0.00 0.00 175.76 176.29 2e5l s SER 60 N -1.71 -1.08 0.00 0.00 0.15 -1.26 -5.35 113.70 104.44 2e5l s SER 60 Ca 0.70 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2e5l s SER 60 Cb -0.24 2.07 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 2e5l s SER 60 CO 0.27 -0.21 0.00 -2.67 1.20 0.00 0.00 173.24 171.84