#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq s ARG 3 N 0.00 3.85 0.14 0.00 0.52 -1.26 -4.98 118.95 117.22 1xmq s ARG 3 Ca 0.00 0.32 -0.29 0.00 -0.52 0.00 0.00 55.73 55.24 1xmq s ARG 3 Cb 0.00 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1xmq s ARG 3 CO 0.00 0.46 1.57 0.87 0.02 0.00 0.00 175.30 178.22 1xmq h LYS 4 N 3.29 -0.40 -1.24 3.54 1.57 -2.02 0.25 116.57 121.57 1xmq h LYS 4 Ca -0.48 0.03 0.36 0.00 -1.87 0.00 0.00 60.65 58.69 1xmq h LYS 4 Cb 1.19 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.49 1xmq h LYS 4 CO 0.67 -0.26 0.83 0.00 -0.57 0.00 0.00 179.45 180.12 1xmq h ALA 5 N 0.23 2.74 -0.19 3.86 0.00 -2.05 0.97 119.26 124.82 1xmq h ALA 5 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xmq h ALA 5 Cb 0.61 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xmq h ALA 5 CO -0.50 -1.21 0.00 1.28 0.00 0.00 0.00 179.25 178.82 1xmq n LEU 6 N -4.47 2.13 -2.86 0.00 4.77 0.88 -3.82 117.00 113.61 1xmq n LEU 6 Ca 0.30 -1.07 -0.32 0.00 -0.03 0.00 0.00 56.01 54.89 1xmq n LEU 6 Cb 1.23 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1xmq n LEU 6 CO 0.29 0.35 0.66 -0.38 -1.33 0.00 0.00 177.39 176.98 1xmq n ILE 7 N 0.19 3.36 -1.03 -0.08 5.41 0.34 -4.53 119.36 123.01 1xmq n ILE 7 Ca 0.08 -5.12 0.05 0.00 1.00 0.00 0.00 62.75 58.76 1xmq n ILE 7 Cb 0.45 -1.34 0.29 0.00 -0.71 0.00 0.00 39.64 38.33 1xmq n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1xmq n GLU 8 N -0.37 3.33 0.07 0.38 0.28 -1.25 -4.30 120.64 118.77 1xmq n GLU 8 Ca 0.41 -2.98 -0.11 0.00 -0.16 0.00 0.00 57.16 54.33 1xmq n GLU 8 Cb 0.44 -1.98 -0.13 0.00 1.43 0.00 0.00 31.44 31.20 1xmq n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1xmq h LYS 9 N 2.29 0.11 0.00 3.44 3.11 -1.92 -2.93 116.57 120.66 1xmq h LYS 9 Ca 0.06 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 1xmq h LYS 9 Cb 1.71 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 33.01 1xmq h LYS 9 CO 0.37 1.04 0.00 0.00 -2.81 0.00 0.00 179.45 178.05 1xmq n ALA 10 N -2.45 1.35 -1.71 5.00 0.00 -1.26 -4.58 120.51 116.85 1xmq n ALA 10 Ca -0.06 0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 1xmq n ALA 10 Cb 0.98 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1xmq n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xmq s LYS 11 N -3.40 2.38 0.00 0.00 2.20 -1.11 -4.82 119.74 114.99 1xmq s LYS 11 Ca 0.01 1.25 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 1xmq s LYS 11 Cb 0.07 -4.50 0.11 0.00 -1.51 0.00 0.00 37.83 32.01 1xmq s LYS 11 CO 0.28 -2.98 0.47 0.54 -0.36 0.00 0.00 175.35 173.31 1xmq n ARG 12 N 9.01 0.34 -3.24 4.03 5.12 -1.26 -3.43 116.66 127.22 1xmq n ARG 12 Ca 0.31 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.97 1xmq n ARG 12 Cb 0.53 -1.09 -0.07 0.00 -1.16 0.00 0.00 32.46 30.68 1xmq n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1xmq n THR 13 N -0.59 2.44 -0.27 0.55 -1.04 -1.26 -4.90 114.28 109.20 1xmq n THR 13 Ca 0.01 -5.29 -0.03 0.00 -2.04 0.00 0.00 64.05 56.70 1xmq n THR 13 Cb 0.01 -1.82 0.12 0.00 -1.82 0.00 0.00 70.33 66.82 1xmq n THR 13 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1xmq h PRO 14 N 3.74 1.13 0.00 -2.82 0.13 -1.94 -3.47 132.00 128.77 1xmq h PRO 14 Ca 0.17 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xmq h PRO 14 Cb 0.62 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1xmq h PRO 14 CO 0.81 0.87 0.00 1.17 -0.23 0.00 0.00 178.00 180.62 1xmq n LYS 15 N -4.32 0.00 -3.67 0.86 4.81 -1.26 -4.90 118.16 109.68 1xmq n LYS 15 Ca 0.08 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1xmq n LYS 15 Cb 0.13 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.07 1xmq n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1xmq s PHE 16 N -2.34 -0.56 0.34 5.64 2.99 -1.26 -5.04 117.98 117.75 1xmq s PHE 16 Ca 0.00 1.17 0.22 0.00 0.00 0.00 0.00 56.93 58.32 1xmq s PHE 16 Cb 0.00 0.12 1.18 0.00 0.00 0.00 0.00 43.02 44.32 1xmq s PHE 16 CO 0.00 -0.38 1.30 0.36 -0.00 0.00 0.00 175.22 176.50 1xmq n LYS 17 N 5.10 -0.04 -0.11 0.44 2.85 -1.26 -1.10 118.16 124.04 1xmq n LYS 17 Ca -0.11 1.09 -0.09 0.00 -1.05 0.00 0.00 58.31 58.15 1xmq n LYS 17 Cb 0.51 -2.05 -0.02 0.00 -0.65 0.00 0.00 35.03 32.82 1xmq n LYS 17 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1xmq h VAL 18 N 0.00 1.16 -0.36 0.58 -1.51 -1.98 -3.22 116.25 110.91 1xmq h VAL 18 Ca 0.72 -0.44 0.10 0.00 -1.23 0.00 0.00 66.70 65.84 1xmq h VAL 18 Cb 2.10 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 32.07 1xmq h VAL 18 CO -0.52 0.16 0.26 0.03 -1.23 0.00 0.00 177.57 176.27 1xmq h ARG 19 N 0.41 0.05 -6.96 5.19 3.08 -1.46 -3.43 114.38 111.26 1xmq h ARG 19 Ca 0.12 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.63 1xmq h ARG 19 Cb 0.11 -0.01 0.10 0.00 0.08 0.00 0.00 29.97 30.25 1xmq h ARG 19 CO -0.02 0.03 0.68 0.00 -1.07 0.00 0.00 179.97 179.60 1xmq s ALA 20 N -5.08 3.32 0.02 0.04 0.00 -1.22 -5.02 121.76 113.82 1xmq s ALA 20 Ca -0.05 1.39 -0.10 0.00 0.00 0.00 0.00 51.96 53.20 1xmq s ALA 20 Cb 0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1xmq s ALA 20 CO 0.71 -1.01 0.19 1.52 0.00 0.00 0.00 175.76 177.18 1xmq s TYR 21 N -1.20 0.02 0.00 0.00 1.13 -1.26 -5.10 117.35 110.93 1xmq s TYR 21 Ca 0.57 -0.16 0.00 0.00 -1.41 0.00 0.00 57.07 56.07 1xmq s TYR 21 Cb -0.42 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.42 1xmq s TYR 21 CO 0.55 -0.39 0.00 0.25 -2.51 0.00 0.00 175.55 173.45 1xmq n THR 22 N 0.97 0.00 -0.75 -3.49 -2.24 -1.26 -4.95 114.28 102.56 1xmq n THR 22 Ca -0.20 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1xmq n THR 22 Cb 0.58 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1xmq n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xmq n ARG 23 N 0.00 -1.13 -1.57 -0.78 0.63 -1.26 -4.92 116.66 107.64 1xmq n ARG 23 Ca 0.00 1.14 -0.56 0.00 -0.92 0.00 0.00 57.85 57.51 1xmq n ARG 23 Cb 0.00 -0.86 -0.07 0.00 0.45 0.00 0.00 32.46 31.98 1xmq n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmq n VAL 25 N 2.26 0.60 -0.02 0.00 3.14 0.19 -2.32 118.33 122.18 1xmq n VAL 25 Ca 0.20 -0.24 0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1xmq n VAL 25 Cb 0.13 -0.63 -0.09 0.00 -1.06 0.00 0.00 33.84 32.19 1xmq n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1xmq n ARG 26 N -2.24 0.93 0.00 1.45 0.63 -1.26 -4.82 116.66 111.35 1xmq n ARG 26 Ca 0.05 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1xmq n ARG 26 Cb 0.41 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.03 1xmq n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmq n GLY 28 N 1.27 0.12 3.55 0.00 0.00 -0.98 -4.95 105.19 104.20 1xmq n GLY 28 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 1xmq n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmq n ARG 29 N -1.89 0.94 0.00 1.61 3.00 -1.26 -4.19 116.66 114.87 1xmq n ARG 29 Ca 0.00 0.31 0.14 0.00 -0.00 0.00 0.00 57.85 58.29 1xmq n ARG 29 Cb 0.00 -2.13 0.54 0.00 0.00 0.00 0.00 32.46 30.86 1xmq n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmq n ALA 30 N 7.24 2.71 -2.46 5.13 0.00 -1.26 0.02 120.51 131.88 1xmq n ALA 30 Ca 0.36 -0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1xmq n ALA 30 Cb 0.14 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 1xmq n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xmq s ARG 31 N -2.89 2.45 -1.03 0.00 0.52 -1.26 -4.52 118.95 112.22 1xmq s ARG 31 Ca 0.16 -1.53 -0.10 0.00 -0.52 0.00 0.00 55.73 53.74 1xmq s ARG 31 Cb 0.19 -2.24 0.01 0.00 0.52 0.00 0.00 34.95 33.43 1xmq s ARG 31 CO 0.56 0.04 0.19 -1.13 0.02 0.00 0.00 175.30 174.98 1xmq n SER 32 N -1.26 -0.72 -4.21 0.23 3.41 -1.26 -4.59 113.62 105.21 1xmq n SER 32 Ca -0.02 -0.93 -0.40 0.00 -0.26 0.00 0.00 58.87 57.26 1xmq n SER 32 Cb 0.61 -1.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.32 1xmq n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1xmq s VAL 33 N -3.98 4.00 0.57 -3.33 -7.23 -1.26 -0.90 120.40 108.27 1xmq s VAL 33 Ca 0.14 -1.68 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 1xmq s VAL 33 Cb -0.08 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 1xmq s VAL 33 CO 0.72 -0.64 1.23 -1.22 -0.31 0.00 0.00 175.10 174.88 1xmq n TYR 34 N 4.84 1.82 0.02 2.82 4.02 -0.60 -4.85 117.16 125.23 1xmq n TYR 34 Ca -0.08 0.44 -0.18 0.00 -0.01 0.00 0.00 57.90 58.07 1xmq n TYR 34 Cb 0.42 -2.29 -0.13 0.00 -0.02 0.00 0.00 39.34 37.32 1xmq n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmq h ARG 35 N 1.07 0.32 -0.08 -0.72 3.08 -1.97 -1.85 114.38 114.23 1xmq h ARG 35 Ca -0.50 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.11 1xmq h ARG 35 Cb 1.33 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1xmq h ARG 35 CO 0.55 1.16 0.00 0.34 -1.07 0.00 0.00 179.97 180.94 1xmq n PHE 36 N -4.21 0.00 0.00 3.04 -0.00 -1.26 -2.96 117.46 112.07 1xmq n PHE 36 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1xmq n PHE 36 Cb 0.73 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 40.20 1xmq n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1xmq n PHE 37 N 0.21 0.00 -1.04 -5.13 3.01 -1.24 -4.97 117.46 108.30 1xmq n PHE 37 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1xmq n PHE 37 Cb 0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.48 1xmq n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xmq n GLY 38 N -0.28 0.40 3.88 1.37 0.00 -0.70 -4.88 105.19 104.99 1xmq n GLY 38 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1xmq n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmq s LEU 39 N -0.27 4.16 0.70 0.99 1.43 -1.23 0.56 118.68 125.01 1xmq s LEU 39 Ca 0.00 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1xmq s LEU 39 Cb 0.00 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.48 1xmq s LEU 39 CO 0.00 0.12 1.06 0.00 0.23 0.00 0.00 176.35 177.76 1xmq h ARG 41 N -0.61 0.42 -0.03 0.00 0.11 -1.27 -1.53 114.38 111.47 1xmq h ARG 41 Ca -0.45 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 59.55 1xmq h ARG 41 Cb 1.27 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1xmq h ARG 41 CO 0.63 0.44 -0.00 0.82 0.10 0.00 0.00 179.97 181.96 1xmq h ILE 42 N 0.41 1.27 -0.86 0.08 2.04 -1.93 -3.06 117.51 115.45 1xmq h ILE 42 Ca 0.09 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 1xmq h ILE 42 Cb 0.25 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1xmq h ILE 42 CO 0.00 0.22 0.43 0.00 0.00 0.00 0.00 178.15 178.80 1xmq h LEU 44 N 1.22 0.42 -0.43 0.00 5.85 -1.27 -1.19 115.31 119.90 1xmq h LEU 44 Ca 0.30 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.95 1xmq h LEU 44 Cb 0.09 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1xmq h LEU 44 CO -0.04 0.19 -0.37 -0.09 -0.34 0.00 0.00 178.44 177.80 1xmq h ARG 45 N 0.55 0.92 0.45 1.25 2.43 -1.29 -1.21 114.38 117.48 1xmq h ARG 45 Ca 0.41 -0.47 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1xmq h ARG 45 Cb 0.55 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1xmq h ARG 45 CO -0.35 1.12 -0.22 0.93 -1.51 0.00 0.00 179.97 179.95 1xmq h GLU 46 N 0.76 -0.58 0.38 0.20 5.08 -0.63 -2.83 114.58 116.95 1xmq h GLU 46 Ca 0.07 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1xmq h GLU 46 Cb 0.95 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1xmq h GLU 46 CO 0.09 -0.35 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.50 1xmq h LEU 47 N -0.68 -0.44 -1.01 1.33 3.38 -1.32 -2.95 115.31 113.63 1xmq h LEU 47 Ca -0.06 -0.07 0.40 0.00 0.09 0.00 0.00 57.88 58.24 1xmq h LEU 47 Cb 0.50 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.19 1xmq h LEU 47 CO 0.10 -0.19 0.56 0.00 0.09 0.00 0.00 178.44 179.00 1xmq h ALA 48 N -0.12 2.15 0.00 1.53 0.00 -1.26 0.86 119.26 122.41 1xmq h ALA 48 Ca -0.05 0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1xmq h ALA 48 Cb 0.48 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1xmq h ALA 48 CO 0.09 -0.90 -0.36 0.45 0.00 0.00 0.00 179.25 178.53 1xmq h HIS 49 N 0.07 0.00 0.10 0.00 3.86 -1.32 -3.14 115.15 114.72 1xmq h HIS 49 Ca 0.83 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.75 1xmq h HIS 49 Cb 2.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.61 1xmq h HIS 49 CO -0.01 0.36 -1.44 0.87 0.86 0.00 0.00 177.93 178.57 1xmq h LYS 50 N 0.00 0.22 0.00 2.45 1.57 0.74 -3.48 116.57 118.07 1xmq h LYS 50 Ca -0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1xmq h LYS 50 Cb 0.84 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1xmq h LYS 50 CO 0.05 1.09 0.00 0.41 -0.57 0.00 0.00 179.45 180.43 1xmq n GLY 51 N 1.61 0.90 0.00 3.86 0.00 -0.58 -4.98 105.19 106.00 1xmq n GLY 51 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1xmq n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xmq n GLN 52 N -1.02 0.53 -3.93 1.61 6.02 -1.23 -4.20 117.38 115.16 1xmq n GLN 52 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1xmq n GLN 52 Cb 0.00 -1.34 -0.15 0.00 1.02 0.00 0.00 30.24 29.77 1xmq n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xmq s LEU 53 N -1.68 3.69 0.40 1.08 1.43 -1.26 -5.00 118.68 117.35 1xmq s LEU 53 Ca 0.17 -1.84 -0.27 0.00 -1.03 0.00 0.00 54.13 51.16 1xmq s LEU 53 Cb 0.08 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.85 1xmq s LEU 53 CO 0.13 -0.36 1.47 -2.16 0.23 0.00 0.00 176.35 175.66 1xmq s PRO 54 N 1.18 3.95 0.00 1.29 0.04 -1.26 -2.82 135.00 137.38 1xmq s PRO 54 Ca 0.07 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1xmq s PRO 54 Cb -0.19 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1xmq s PRO 54 CO -0.13 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1xmq n GLY 55 N 0.49 2.27 3.62 0.56 0.00 -1.26 -4.95 105.19 105.92 1xmq n GLY 55 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1xmq n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmq s VAL 56 N 0.00 3.28 0.00 1.61 1.01 -1.13 -4.96 120.40 120.21 1xmq s VAL 56 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1xmq s VAL 56 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1xmq s VAL 56 CO 0.00 -0.14 0.00 -1.14 0.00 0.00 0.00 175.10 173.82 1xmq n ARG 57 N 8.11 2.10 -3.38 2.72 0.63 -1.26 -4.96 116.66 120.62 1xmq n ARG 57 Ca 0.23 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.72 1xmq n ARG 57 Cb 0.44 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.29 1xmq n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xmq s LYS 58 N -1.74 2.88 0.35 -0.14 -0.14 -1.26 -5.06 119.74 114.62 1xmq s LYS 58 Ca 0.00 -1.65 -0.29 0.00 -1.36 0.00 0.00 55.97 52.67 1xmq s LYS 58 Cb 0.00 -4.18 -0.11 0.00 -1.68 0.00 0.00 37.83 31.86 1xmq s LYS 58 CO 0.00 -1.24 1.46 0.00 -0.76 0.00 0.00 175.35 174.81 1xmq s ALA 59 N 1.56 3.59 -0.29 5.17 0.00 -1.26 -5.02 121.76 125.50 1xmq s ALA 59 Ca 0.04 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 1xmq s ALA 59 Cb -0.28 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.36 1xmq s ALA 59 CO 0.03 -0.93 0.67 0.45 0.00 0.00 0.00 175.76 175.97 1xmq s SER 60 N -0.09 -1.05 0.00 0.00 0.15 -1.26 -5.35 113.70 106.11 1xmq s SER 60 Ca 0.54 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.74 1xmq s SER 60 Cb -0.45 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.70 1xmq s SER 60 CO 0.57 -0.23 0.00 -2.67 1.20 0.00 0.00 173.24 172.11