#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3how n ILE 2 N 0.00 0.00 -1.77 1.12 5.41 -1.26 -4.76 119.36 118.10 3how n ILE 2 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 3how n ILE 2 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 3how n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3how s VAL 3 N -2.33 2.13 0.19 1.39 1.01 -1.26 -4.91 120.40 116.61 3how s VAL 3 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.75 3how s VAL 3 Cb 0.00 -3.06 -0.12 0.00 0.00 0.00 0.00 36.38 33.20 3how s VAL 3 CO 0.00 0.01 1.72 -2.65 0.00 0.00 0.00 175.10 174.18 3how n PRO 4 N 3.93 2.69 -2.63 2.72 -0.02 -1.26 -4.85 135.00 135.57 3how n PRO 4 Ca 0.15 0.97 -0.41 0.00 -2.02 0.00 0.00 63.50 62.19 3how n PRO 4 Cb 0.36 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 30.98 3how n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3how s VAL 5 N 1.36 4.20 0.47 -1.45 1.01 -1.26 -3.72 120.40 121.00 3how s VAL 5 Ca 0.77 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.62 3how s VAL 5 Cb -0.53 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3how s VAL 5 CO 0.34 0.31 0.00 0.54 0.00 0.00 0.00 175.10 176.29 3how n ARG 6 N 2.56 -3.38 -2.92 2.72 1.74 -1.26 -4.86 116.66 111.25 3how n ARG 6 Ca 0.02 2.61 -0.41 0.00 -0.77 0.00 0.00 57.85 59.30 3how n ARG 6 Cb 0.48 -3.32 -0.04 0.00 -1.02 0.00 0.00 32.46 28.56 3how n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3how h PHE 8 N 7.20 -1.65 0.08 0.00 0.05 -1.89 0.14 116.94 120.88 3how h PHE 8 Ca -0.32 0.10 -0.00 0.00 3.82 0.00 0.00 57.97 61.57 3how h PHE 8 Cb 1.15 0.82 -0.01 0.00 2.00 0.00 0.00 35.95 39.91 3how h PHE 8 CO 0.70 -0.36 -0.11 0.77 -0.18 0.00 0.00 178.31 179.14 3how h SER 9 N -0.10 -0.30 -0.20 2.17 0.02 -1.94 -3.36 113.55 109.84 3how h SER 9 Ca 0.12 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3how h SER 9 Cb 0.41 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3how h SER 9 CO -0.76 -0.13 0.00 0.00 -1.14 0.00 0.00 176.83 174.80 3how n GLY 11 N 1.32 1.50 3.68 0.00 0.00 0.48 -4.95 105.19 107.22 3how n GLY 11 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3how n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3how s LYS 12 N -0.13 4.19 0.40 1.61 2.20 -1.26 -4.37 119.74 122.38 3how s LYS 12 Ca 0.00 2.33 -0.21 0.00 -0.36 0.00 0.00 55.97 57.74 3how s LYS 12 Cb 0.00 -3.75 -0.15 0.00 -1.51 0.00 0.00 37.83 32.42 3how s LYS 12 CO 0.00 -0.78 0.07 1.33 -0.36 0.00 0.00 175.35 175.61 3how n VAL 13 N 4.99 0.59 -1.76 4.02 0.24 -1.26 -2.47 118.33 122.68 3how n VAL 13 Ca 0.17 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3how n VAL 13 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 3how n VAL 13 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3how n VAL 14 N -1.03 0.00 -0.12 3.34 0.31 -1.26 -4.73 118.33 114.84 3how n VAL 14 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 3how n VAL 14 Cb 0.40 0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.32 3how n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3how h GLY 15 N 0.00 0.60 0.27 2.92 0.00 -1.89 -3.29 103.07 101.68 3how h GLY 15 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3how h GLY 15 CO 0.00 0.34 -0.21 1.29 0.00 0.00 0.00 176.54 177.96 3how h ASP 16 N 0.43 -0.56 0.00 0.19 3.04 -1.92 -3.24 116.42 114.36 3how h ASP 16 Ca 0.12 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 3how h ASP 16 Cb 0.26 0.18 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 3how h ASP 16 CO -0.00 -0.30 0.00 0.29 -2.04 0.00 0.00 179.24 177.19 3how n LYS 17 N -3.61 0.00 0.28 4.15 4.01 -1.24 -3.33 118.16 118.42 3how n LYS 17 Ca -0.06 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.62 3how n LYS 17 Cb 0.20 -1.42 -0.06 0.00 -0.51 0.00 0.00 35.03 33.25 3how n LYS 17 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 3how h TRP 18 N 0.00 -0.70 0.02 2.13 -0.00 -1.71 -2.39 115.95 113.29 3how h TRP 18 Ca 0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.90 3how h TRP 18 Cb 0.00 0.23 -0.05 0.00 -0.00 0.00 0.00 29.16 29.34 3how h TRP 18 CO 0.00 -0.41 -0.31 0.93 -0.00 0.00 0.00 178.44 178.64 3how h GLU 19 N -1.17 -0.46 -0.18 2.65 5.08 -1.86 -1.63 114.58 117.02 3how h GLU 19 Ca -0.08 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3how h GLU 19 Cb 0.60 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3how h GLU 19 CO 0.13 -0.31 -0.20 0.77 -1.00 0.00 0.00 179.01 178.41 3how h SER 20 N -0.48 -0.66 -0.83 1.42 0.02 -1.77 -1.71 113.55 109.55 3how h SER 20 Ca 0.06 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 3how h SER 20 Cb 0.55 0.28 -0.16 0.00 0.14 0.00 0.00 62.40 63.21 3how h SER 20 CO -0.25 -0.13 -0.23 0.22 -1.14 0.00 0.00 176.83 175.30 3how h TYR 21 N -0.11 -0.52 0.00 3.45 3.20 -1.23 0.14 116.97 121.90 3how h TYR 21 Ca 0.03 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3how h TYR 21 Cb 0.19 0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3how h TYR 21 CO -0.70 -0.36 0.02 -0.11 -1.64 0.00 0.00 178.16 175.37 3how n LEU 22 N -5.53 0.39 -0.12 2.82 7.94 -0.63 -1.99 117.00 119.89 3how n LEU 22 Ca 0.11 0.67 -0.25 0.00 -1.11 0.00 0.00 56.01 55.44 3how n LEU 22 Cb 0.42 -0.72 -0.11 0.00 0.53 0.00 0.00 43.42 43.54 3how n LEU 22 CO -0.05 -0.81 -0.87 0.59 -1.11 0.00 0.00 177.39 175.15 3how n ASN 23 N -2.03 1.90 -0.07 1.96 4.13 0.45 -3.09 115.26 118.51 3how n ASN 23 Ca -0.01 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.63 3how n ASN 23 Cb 0.04 -0.91 0.00 0.00 -1.54 0.00 0.00 39.78 37.38 3how n ASN 23 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3how n LEU 24 N -4.34 0.00 0.00 3.41 4.77 -0.84 -1.07 117.00 118.93 3how n LEU 24 Ca -0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 3how n LEU 24 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3how n LEU 24 CO 0.14 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.38 3how n LEU 25 N -0.34 0.00 0.11 2.23 4.77 -1.12 -2.77 117.00 119.87 3how n LEU 25 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3how n LEU 25 Cb 0.00 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 3how n LEU 25 CO 0.00 -0.48 0.55 -0.61 -1.33 0.00 0.00 177.39 175.52 3how h GLN 26 N 0.00 -0.28 0.00 3.23 4.15 -1.36 -3.04 115.11 117.80 3how h GLN 26 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3how h GLN 26 Cb 0.00 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3how h GLN 26 CO 0.00 0.07 0.00 -1.91 -1.93 0.00 0.00 178.83 175.06 3how n GLU 27 N -5.05 0.00 0.00 1.69 2.13 -0.23 -3.83 120.64 115.36 3how n GLU 27 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3how n GLU 27 Cb 0.25 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.56 3how n GLU 27 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3how n ASP 28 N -0.22 0.00 -3.93 4.31 9.92 -1.06 -4.75 116.55 120.82 3how n ASP 28 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 3how n ASP 28 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 3how n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3how n GLU 29 N -0.38 -0.61 -3.52 -1.24 1.02 -1.15 -4.87 120.64 109.88 3how n GLU 29 Ca 0.00 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 3how n GLU 29 Cb 0.00 -1.83 0.01 0.00 -0.02 0.00 0.00 31.44 29.60 3how n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3how s LEU 30 N -6.57 3.02 -0.01 -4.62 1.43 -1.12 -5.02 118.68 105.80 3how s LEU 30 Ca 0.23 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3how s LEU 30 Cb -0.13 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 3how s LEU 30 CO 0.70 -1.05 0.09 1.51 0.23 0.00 0.00 176.35 177.83 3how s ASP 31 N -4.36 5.74 0.17 2.29 -4.77 -1.26 -4.69 116.67 109.79 3how s ASP 31 Ca 0.46 0.17 -0.28 0.00 -3.30 0.00 0.00 52.55 49.61 3how s ASP 31 Cb -0.04 -1.67 0.00 0.00 -1.09 0.00 0.00 42.92 40.13 3how s ASP 31 CO 0.29 0.28 1.55 -0.33 0.70 0.00 0.00 175.17 177.65 3how h GLU 32 N 4.13 -0.13 -1.92 2.11 3.07 -1.99 -1.22 114.58 118.63 3how h GLU 32 Ca -0.49 0.01 0.56 0.00 -0.50 0.00 0.00 59.36 58.93 3how h GLU 32 Cb 1.18 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 3how h GLU 32 CO 0.62 -0.08 1.39 0.78 -1.40 0.00 0.00 179.01 180.32 3how h GLY 33 N -0.13 0.00 0.00 -3.84 0.00 -2.01 -1.59 103.07 95.50 3how h GLY 33 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.21 3how h GLY 33 CO -0.82 0.00 -2.14 -1.30 0.00 0.00 0.00 176.54 172.27 3how n THR 34 N -3.94 1.15 -0.37 4.70 -2.24 -0.56 -3.86 114.28 109.17 3how n THR 34 Ca 0.43 -0.44 0.30 0.00 -2.27 0.00 0.00 64.05 62.07 3how n THR 34 Cb 1.97 -1.21 0.56 0.00 -2.10 0.00 0.00 70.33 69.54 3how n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3how h ALA 35 N -0.00 2.27 0.32 6.98 0.00 -0.33 0.96 119.26 129.47 3how h ALA 35 Ca -0.45 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3how h ALA 35 Cb 1.69 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3how h ALA 35 CO -0.07 -0.92 -0.16 -0.07 0.00 0.00 0.00 179.25 178.03 3how h LEU 36 N 0.18 -0.37 -1.49 0.00 3.38 -1.64 -2.42 115.31 112.95 3how h LEU 36 Ca 0.78 -0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.74 3how h LEU 36 Cb 2.09 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.87 3how h LEU 36 CO -0.56 0.06 0.55 0.28 0.09 0.00 0.00 178.44 178.86 3how h SER 37 N -0.90 0.46 -0.38 -0.43 0.02 -0.32 0.12 113.55 112.12 3how h SER 37 Ca -0.04 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3how h SER 37 Cb 0.52 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3how h SER 37 CO 0.07 0.22 0.24 -0.09 -1.14 0.00 0.00 176.83 176.13 3how h ARG 38 N 0.48 0.48 -0.05 3.45 2.43 0.78 -2.41 114.38 119.53 3how h ARG 38 Ca 0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 3how h ARG 38 Cb 0.93 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3how h ARG 38 CO -0.16 0.32 0.00 1.28 -1.51 0.00 0.00 179.97 179.90 3how n LEU 39 N -4.84 0.05 -0.11 3.80 4.77 0.41 -4.86 117.00 116.22 3how n LEU 39 Ca 0.00 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 3how n LEU 39 Cb 0.03 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3how n LEU 39 CO 0.34 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 3how n GLY 40 N 0.33 0.51 3.51 -0.72 0.00 -0.91 -4.95 105.19 102.95 3how n GLY 40 Ca 0.00 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3how n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3how s LEU 41 N -0.33 4.51 0.00 0.99 1.43 -1.06 -4.89 118.68 119.34 3how s LEU 41 Ca 0.00 -2.47 0.00 0.00 -1.03 0.00 0.00 54.13 50.63 3how s LEU 41 Cb 0.00 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3how s LEU 41 CO 0.00 -1.02 0.40 1.17 0.23 0.00 0.00 176.35 177.13 3how n LYS 42 N 7.00 0.00 -2.83 1.70 4.81 -1.26 -4.40 118.16 123.18 3how n LYS 42 Ca 0.37 0.03 -0.37 0.00 -0.87 0.00 0.00 58.31 57.47 3how n LYS 42 Cb 0.46 -0.90 -0.06 0.00 0.02 0.00 0.00 35.03 34.54 3how n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3how s ARG 43 N -0.85 4.51 0.62 1.64 3.03 -1.26 -4.85 118.95 121.79 3how s ARG 43 Ca 0.00 1.25 0.23 0.00 2.03 0.00 0.00 55.73 59.24 3how s ARG 43 Cb 0.00 -2.76 1.04 0.00 -1.03 0.00 0.00 34.95 32.20 3how s ARG 43 CO 0.00 0.27 1.53 0.10 -1.13 0.00 0.00 175.30 176.07 3how h TYR 44 N 3.11 0.00 -0.86 5.89 -0.00 -1.96 -1.22 116.97 121.92 3how h TYR 44 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.27 3how h TYR 44 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.88 3how h TYR 44 CO 0.62 0.00 0.57 0.00 -0.00 0.00 0.00 178.16 179.34 3how h ARG 47 N -0.31 -0.38 -0.79 0.00 3.08 -1.08 -0.82 114.38 114.09 3how h ARG 47 Ca -0.25 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.05 3how h ARG 47 Cb 1.74 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.85 3how h ARG 47 CO 0.10 -0.25 0.83 0.07 -1.07 0.00 0.00 179.97 179.64 3how h ARG 48 N -0.40 0.00 0.18 0.04 -0.00 0.15 -1.77 114.38 112.58 3how h ARG 48 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.00 3how h ARG 48 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.45 3how h ARG 48 CO -0.33 0.00 -0.09 1.98 -0.00 0.00 0.00 179.97 181.53 3how h MET 49 N 0.00 -0.23 0.00 0.08 4.05 -1.29 -3.09 114.93 114.45 3how h MET 49 Ca 0.37 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.81 3how h MET 49 Cb 2.03 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.88 3how h MET 49 CO -0.00 -0.04 -0.02 0.82 0.23 0.00 0.00 176.91 177.90 3how h ILE 50 N -0.38 1.79 0.00 1.77 1.08 -1.38 -2.96 117.51 117.43 3how h ILE 50 Ca -0.02 -2.34 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 3how h ILE 50 Cb 0.29 3.38 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 3how h ILE 50 CO 0.04 0.61 0.22 0.25 -0.69 0.00 0.00 178.15 178.58 3how h LEU 51 N -0.98 0.00 0.00 1.44 5.85 -1.64 -2.82 115.31 117.16 3how h LEU 51 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3how h LEU 51 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3how h LEU 51 CO 0.00 0.00 -1.24 0.41 -0.34 0.00 0.00 178.44 177.28 3how n THR 52 N -2.14 0.11 -1.67 1.05 -1.04 -1.17 -5.04 114.28 104.39 3how n THR 52 Ca -0.01 -0.13 -0.45 0.00 -2.04 0.00 0.00 64.05 61.41 3how n THR 52 Cb 0.25 -0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.65 3how n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3how n HIS 53 N -1.84 2.17 -3.73 -1.42 -0.00 -1.07 -4.94 115.22 104.40 3how n HIS 53 Ca -0.03 0.39 -0.37 0.00 -0.00 0.00 0.00 57.72 57.71 3how n HIS 53 Cb 0.31 -2.48 -0.11 0.00 -0.00 0.00 0.00 29.99 27.71 3how n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3how s VAL 54 N 0.29 3.53 -0.08 3.57 1.01 -1.26 -5.00 120.40 122.46 3how s VAL 54 Ca 0.72 -2.30 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 3how s VAL 54 Cb -0.67 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3how s VAL 54 CO 0.45 -0.76 1.04 -0.67 0.00 0.00 0.00 175.10 175.16 3how n ASP 55 N 4.30 0.48 -0.33 3.32 2.03 -1.26 -3.29 116.55 121.80 3how n ASP 55 Ca 0.00 -1.95 0.17 0.00 0.52 0.00 0.00 54.79 53.53 3how n ASP 55 Cb 0.40 -0.48 0.40 0.00 -0.72 0.00 0.00 41.12 40.73 3how n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3how h LEU 56 N 9.12 0.64 -0.91 -2.67 3.38 -1.94 -2.59 115.31 120.32 3how h LEU 56 Ca 0.04 0.09 0.31 0.00 0.09 0.00 0.00 57.88 58.41 3how h LEU 56 Cb 0.03 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 40.59 3how h LEU 56 CO 0.94 0.19 0.22 0.00 0.09 0.00 0.00 178.44 179.89 3how n ILE 57 N -4.71 -0.38 -0.28 1.22 3.06 -1.26 0.22 119.36 117.22 3how n ILE 57 Ca 0.24 1.95 0.06 0.00 -2.50 0.00 0.00 62.75 62.49 3how n ILE 57 Cb 0.68 -2.97 0.21 0.00 0.54 0.00 0.00 39.64 38.10 3how n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3how h GLU 58 N 0.00 0.52 0.00 9.51 4.39 -1.88 0.43 114.58 127.56 3how h GLU 58 Ca 0.65 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 60.20 3how h GLU 58 Cb 1.53 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 3how h GLU 58 CO -0.79 0.34 -0.57 0.87 -1.16 0.00 0.00 179.01 177.70 3how h LYS 59 N 0.54 0.00 0.30 2.33 1.57 0.24 -3.17 116.57 118.37 3how h LYS 59 Ca 0.44 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.21 3how h LYS 59 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3how h LYS 59 CO -0.38 0.57 -0.14 0.74 -0.57 0.00 0.00 179.45 179.67 3how h PHE 60 N 0.00 -0.37 -1.13 -1.35 0.04 0.58 -3.17 116.94 111.54 3how h PHE 60 Ca -0.01 -0.01 0.37 0.00 2.80 0.00 0.00 57.97 61.13 3how h PHE 60 Cb 1.06 0.12 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 3how h PHE 60 CO 0.00 -0.03 0.69 -0.07 -0.60 0.00 0.00 178.31 178.30 3how h LEU 61 N -0.76 0.38 -0.55 1.54 3.38 -0.38 -1.25 115.31 117.67 3how h LEU 61 Ca -0.04 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3how h LEU 61 Cb 0.50 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3how h LEU 61 CO 0.07 -0.17 0.00 -1.14 0.09 0.00 0.00 178.44 177.29 3how n ARG 62 N -4.89 0.36 0.00 1.13 0.63 -1.20 -4.45 116.66 108.25 3how n ARG 62 Ca 0.34 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 3how n ARG 62 Cb 1.19 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 33.00 3how n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3how n TYR 63 N -0.05 0.00 0.00 -0.14 4.02 -0.47 -5.12 117.16 115.40 3how n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3how n TYR 63 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 3how n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3how n ASN 64 N 0.00 0.00 0.00 7.72 5.15 -1.26 -5.20 115.26 121.67 3how n ASN 64 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 3how n ASN 64 Cb 0.00 0.00 0.67 0.00 -0.53 0.00 0.00 39.78 39.92 3how n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85