#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6e s SER 2 N 0.00 -0.61 0.76 1.61 0.15 -1.26 -5.16 113.70 109.19 1x6e s SER 2 Ca 0.00 0.39 -0.16 0.00 0.70 0.00 0.00 55.95 56.88 1x6e s SER 2 Cb 0.00 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1x6e s SER 2 CO 0.00 -0.77 0.46 -1.20 1.20 0.00 0.00 173.24 172.94 1x6e n SER 3 N 0.32 -1.51 -4.67 5.45 7.64 -1.26 -5.02 113.62 114.58 1x6e n SER 3 Ca -0.18 0.54 -0.29 0.00 1.01 0.00 0.00 58.87 59.95 1x6e n SER 3 Cb 0.61 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 62.57 1x6e n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6e n GLY 4 N 1.69 3.25 3.68 0.23 0.00 -1.26 -5.13 105.19 107.64 1x6e n GLY 4 Ca 0.09 -2.34 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 1x6e n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1x6e s SER 5 N -3.89 2.81 -0.05 1.61 1.04 -1.26 -5.08 113.70 108.89 1x6e s SER 5 Ca 0.12 1.33 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 1x6e s SER 5 Cb -0.01 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.12 1x6e s SER 5 CO 0.08 -3.03 0.15 -0.55 0.98 0.00 0.00 173.24 170.86 1x6e s SER 6 N -3.38 -0.13 0.85 7.02 0.15 -1.26 -5.16 113.70 111.79 1x6e s SER 6 Ca 0.65 0.24 -0.12 0.00 0.70 0.00 0.00 55.95 57.41 1x6e s SER 6 Cb -0.19 0.29 0.10 0.00 -1.71 0.00 0.00 66.02 64.52 1x6e s SER 6 CO 0.58 -0.09 1.15 -0.83 1.20 0.00 0.00 173.24 175.24 1x6e s GLY 7 N -0.10 1.59 0.01 9.45 0.00 -1.26 -5.09 107.32 111.92 1x6e s GLY 7 Ca -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1x6e s GLY 7 CO 0.00 -0.02 0.02 -0.42 0.00 0.00 0.00 173.10 172.69 1x6e s ILE 8 N -3.38 0.08 0.33 0.90 1.01 -1.26 -5.17 121.20 113.71 1x6e s ILE 8 Ca 0.62 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.69 1x6e s ILE 8 Cb -0.13 -0.25 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 1x6e s ILE 8 CO 0.52 -0.35 0.02 -1.38 0.00 0.00 0.00 174.94 173.75 1x6e s HIS 9 N -1.07 2.05 -0.12 3.97 -3.43 -1.26 -5.16 115.29 110.27 1x6e s HIS 9 Ca -0.12 -0.84 -0.22 0.00 -0.80 0.00 0.00 55.06 53.09 1x6e s HIS 9 Cb -0.07 -1.32 0.05 0.00 -1.43 0.00 0.00 32.58 29.82 1x6e s HIS 9 CO -0.00 0.16 0.54 0.45 -2.00 0.00 0.00 174.74 173.89 1x6e s SER 10 N -3.51 -0.52 0.06 7.38 0.15 -1.26 -5.08 113.70 110.92 1x6e s SER 10 Ca 0.34 0.78 -0.12 0.00 0.70 0.00 0.00 55.95 57.65 1x6e s SER 10 Cb 0.08 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1x6e s SER 10 CO 0.15 -0.38 1.20 1.23 1.20 0.00 0.00 173.24 176.64 1x6e h GLY 11 N 4.26 -1.90 -5.88 9.45 0.00 -2.05 -3.45 103.07 103.51 1x6e h GLY 11 Ca -0.28 0.96 -0.40 0.00 0.00 0.00 0.00 47.33 47.61 1x6e h GLY 11 CO 0.28 -0.60 -0.69 -2.21 0.00 0.00 0.00 176.54 173.32 1x6e n GLU 12 N -3.80 -7.83 -3.64 4.80 2.13 -1.26 -4.95 120.64 106.09 1x6e n GLU 12 Ca 0.00 0.81 -0.29 0.00 0.66 0.00 0.00 57.16 58.34 1x6e n GLU 12 Cb 0.11 -5.86 -0.14 0.00 0.27 0.00 0.00 31.44 25.82 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1x6e s LYS 13 N -6.33 0.78 0.00 5.31 1.02 -1.26 -4.52 119.74 114.74 1x6e s LYS 13 Ca 0.59 -1.33 0.14 0.00 0.02 0.00 0.00 55.97 55.39 1x6e s LYS 13 Cb -0.26 -1.83 0.66 0.00 -0.52 0.00 0.00 37.83 35.88 1x6e s LYS 13 CO 0.74 -1.09 1.44 -0.35 -0.92 0.00 0.00 175.35 175.16 1x6e n PRO 14 N 4.34 0.08 -4.85 -1.68 -0.04 -1.26 -4.64 135.00 126.95 1x6e n PRO 14 Ca 0.04 0.21 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 1x6e n PRO 14 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1x6e n PRO 14 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 15 N -2.84 2.76 0.05 0.54 1.51 -1.26 -5.06 117.35 113.06 1x6e s TYR 15 Ca 0.10 -0.53 -0.15 0.00 -1.01 0.00 0.00 57.07 55.47 1x6e s TYR 15 Cb 0.10 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1x6e s TYR 15 CO 0.25 -0.11 0.34 0.20 -1.11 0.00 0.00 175.55 175.11 1x6e s GLY 16 N 0.04 -0.16 0.37 0.71 0.00 -1.26 -1.10 107.32 105.92 1x6e s GLY 16 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1x6e s GLY 16 CO 0.04 -0.18 0.55 0.00 0.00 0.00 0.00 173.10 173.51 1x6e n VAL 18 N -1.81 0.93 -0.20 0.00 3.14 -1.26 -3.10 118.33 116.02 1x6e n VAL 18 Ca -0.02 -0.44 0.01 0.00 -2.96 0.00 0.00 64.34 60.92 1x6e n VAL 18 Cb 0.57 -0.90 0.11 0.00 -1.06 0.00 0.00 33.84 32.56 1x6e n VAL 18 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1x6e h GLU 19 N 0.00 0.23 0.00 1.45 3.07 -1.96 -3.36 114.58 114.01 1x6e h GLU 19 Ca -0.36 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1x6e h GLU 19 Cb 1.67 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1x6e h GLU 19 CO -0.02 0.15 -0.98 0.00 -1.40 0.00 0.00 179.01 176.75 1x6e n GLY 21 N 3.19 1.10 3.73 0.00 0.00 -1.18 -5.05 105.19 106.99 1x6e n GLY 21 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1x6e n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6e s LYS 22 N -0.03 4.28 -0.10 1.61 -0.14 -1.26 -4.72 119.74 119.38 1x6e s LYS 22 Ca 0.00 0.36 -0.03 0.00 -1.36 0.00 0.00 55.97 54.94 1x6e s LYS 22 Cb 0.00 -3.41 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1x6e s LYS 22 CO 0.00 0.23 0.03 0.00 -0.76 0.00 0.00 175.35 174.85 1x6e s ALA 23 N 0.41 3.38 -0.15 5.17 0.00 -1.26 -0.28 121.76 129.03 1x6e s ALA 23 Ca 0.23 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1x6e s ALA 23 Cb -0.15 -1.61 0.05 0.00 0.00 0.00 0.00 23.12 21.41 1x6e s ALA 23 CO 0.09 0.53 0.01 -0.06 0.00 0.00 0.00 175.76 176.33 1x6e s PHE 24 N -0.71 1.01 0.58 0.00 0.08 -0.25 -4.98 117.98 113.71 1x6e s PHE 24 Ca 0.12 -0.65 0.28 0.00 0.12 0.00 0.00 56.93 56.79 1x6e s PHE 24 Cb -0.12 -1.00 0.97 0.00 -0.57 0.00 0.00 43.02 42.30 1x6e s PHE 24 CO 0.02 -0.51 1.28 0.43 -0.10 0.00 0.00 175.22 176.34 1x6e n SER 25 N 5.06 0.00 -4.53 1.36 7.64 -1.26 -4.12 113.62 117.76 1x6e n SER 25 Ca -0.09 0.76 -0.25 0.00 1.01 0.00 0.00 58.87 60.30 1x6e n SER 25 Cb 0.48 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.31 1x6e n SER 25 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1x6e s ARG 26 N -4.41 1.91 -0.13 1.43 0.52 -1.26 -4.71 118.95 112.30 1x6e s ARG 26 Ca -0.03 -1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 53.41 1x6e s ARG 26 Cb 0.15 -1.99 -0.27 0.00 0.52 0.00 0.00 34.95 33.37 1x6e s ARG 26 CO 0.50 0.38 0.76 1.03 0.02 0.00 0.00 175.30 177.99 1x6e h SER 27 N 2.52 0.08 -0.84 0.23 0.87 -1.98 -3.27 113.55 111.16 1x6e h SER 27 Ca -0.44 -0.97 0.21 0.00 -1.23 0.00 0.00 61.79 59.36 1x6e h SER 27 Cb 1.23 -0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 63.03 1x6e h SER 27 CO 0.56 1.10 0.20 0.77 -0.53 0.00 0.00 176.83 178.93 1x6e h SER 28 N -0.89 -0.02 -0.65 6.23 4.64 -1.97 0.52 113.55 121.41 1x6e h SER 28 Ca -0.04 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1x6e h SER 28 Cb 1.13 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.44 1x6e h SER 28 CO 0.02 -0.13 0.38 0.40 -0.87 0.00 0.00 176.83 176.62 1x6e h ILE 29 N 0.22 1.20 0.02 0.95 2.04 -1.94 -2.62 117.51 117.38 1x6e h ILE 29 Ca 0.51 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1x6e h ILE 29 Cb 0.98 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1x6e h ILE 29 CO -0.62 0.22 -0.01 0.25 0.00 0.00 0.00 178.15 177.98 1x6e h LEU 30 N 0.93 -0.03 -0.56 1.44 5.85 -0.09 -2.80 115.31 120.05 1x6e h LEU 30 Ca 0.24 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1x6e h LEU 30 Cb 0.01 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 1x6e h LEU 30 CO -0.04 0.41 -0.17 0.58 -0.34 0.00 0.00 178.44 178.87 1x6e h VAL 31 N -0.46 0.39 -0.59 1.05 2.07 -0.86 0.24 116.25 118.10 1x6e h VAL 31 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1x6e h VAL 31 Cb 0.44 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1x6e h VAL 31 CO 0.01 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.54 1x6e h GLN 32 N -0.04 0.72 -0.11 1.57 4.20 -1.50 -1.55 115.11 118.41 1x6e h GLN 32 Ca 0.26 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1x6e h GLN 32 Cb 0.44 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1x6e h GLN 32 CO -0.59 0.48 -0.53 1.25 -0.67 0.00 0.00 178.83 178.77 1x6e h HIS 33 N 0.74 0.37 0.00 2.96 2.76 -0.37 -2.88 115.15 118.74 1x6e h HIS 33 Ca 0.22 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1x6e h HIS 33 Cb -0.01 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1x6e h HIS 33 CO -0.00 0.77 -0.08 1.96 -1.30 0.00 0.00 177.93 179.28 1x6e h GLN 34 N 0.24 0.00 0.00 5.26 4.20 0.23 -1.33 115.11 123.70 1x6e h GLN 34 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1x6e h GLN 34 Cb 1.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1x6e h GLN 34 CO 0.08 0.08 -0.04 0.00 -0.67 0.00 0.00 178.83 178.28 1x6e h ARG 35 N 0.00 0.00 -0.37 1.46 2.47 -1.37 -0.90 114.38 115.66 1x6e h ARG 35 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1x6e h ARG 35 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1x6e h ARG 35 CO 0.01 0.04 0.00 1.33 0.56 0.00 0.00 179.97 181.91 1x6e n VAL 36 N -3.60 0.00 -2.24 2.04 0.24 -0.50 -3.26 118.33 111.01 1x6e n VAL 36 Ca -0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 1x6e n VAL 36 Cb 0.14 -0.20 0.07 0.00 -1.47 0.00 0.00 33.84 32.37 1x6e n VAL 36 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1x6e n HIS 37 N -0.30 1.39 -3.71 6.34 8.25 -0.34 -4.56 115.22 122.29 1x6e n HIS 37 Ca 0.00 -1.80 -0.29 0.00 -0.26 0.00 0.00 57.72 55.36 1x6e n HIS 37 Cb 0.09 -0.26 -0.13 0.00 1.12 0.00 0.00 29.99 30.81 1x6e n HIS 37 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1x6e s THR 38 N -3.43 1.37 0.00 1.59 -4.23 -1.20 -4.83 115.64 104.91 1x6e s THR 38 Ca 0.39 -2.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1x6e s THR 38 Cb 0.37 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 72.25 1x6e s THR 38 CO -0.04 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.76 1x6e n GLY 39 N 3.56 2.67 1.31 3.99 0.00 -1.26 -4.79 105.19 110.66 1x6e n GLY 39 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1x6e n GLY 39 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x6e n GLU 40 N -0.43 1.29 -3.22 1.61 2.13 -1.26 -4.31 120.64 116.45 1x6e n GLU 40 Ca 0.00 -0.69 -0.24 0.00 0.66 0.00 0.00 57.16 56.89 1x6e n GLU 40 Cb 0.00 -1.27 -0.06 0.00 0.27 0.00 0.00 31.44 30.38 1x6e n GLU 40 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1x6e n LYS 41 N 0.18 1.65 0.03 5.31 -0.00 -1.26 -4.11 118.16 119.96 1x6e n LYS 41 Ca 0.14 -3.91 0.08 0.00 -0.00 0.00 0.00 58.31 54.62 1x6e n LYS 41 Cb 0.75 -1.75 0.35 0.00 -0.00 0.00 0.00 35.03 34.38 1x6e n LYS 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1x6e n PRO 42 N 0.80 0.05 -3.35 -1.58 -0.04 -1.26 -4.54 135.00 125.07 1x6e n PRO 42 Ca 0.26 0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 1x6e n PRO 42 Cb 0.50 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1x6e n PRO 42 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 43 N -3.08 3.18 0.16 0.54 2.02 -1.22 -5.03 117.35 113.93 1x6e s TYR 43 Ca 0.06 -0.33 0.10 0.00 -0.37 0.00 0.00 57.07 56.53 1x6e s TYR 43 Cb 0.09 -2.83 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1x6e s TYR 43 CO 0.29 -0.64 -0.16 0.21 -1.57 0.00 0.00 175.55 173.67 1x6e s LYS 44 N 2.07 1.81 0.51 -0.62 2.20 -1.26 -0.68 119.74 123.78 1x6e s LYS 44 Ca 0.11 -1.30 -0.06 0.00 -0.36 0.00 0.00 55.97 54.35 1x6e s LYS 44 Cb -0.17 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.05 1x6e s LYS 44 CO 0.13 0.44 0.83 0.00 -0.36 0.00 0.00 175.35 176.39 1x6e n LEU 46 N -2.33 0.00 0.39 0.00 4.77 -1.26 -4.23 117.00 114.34 1x6e n LEU 46 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1x6e n LEU 46 Cb 0.55 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1x6e n LEU 46 CO 0.54 0.00 0.41 -0.33 -1.33 0.00 0.00 177.39 176.68 1x6e h GLU 47 N 0.00 -0.98 0.00 3.23 3.07 -1.95 -3.41 114.58 114.53 1x6e h GLU 47 Ca 0.00 0.07 -0.25 0.00 -0.50 0.00 0.00 59.36 58.67 1x6e h GLU 47 Cb 0.63 0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 1x6e h GLU 47 CO 0.00 -0.66 -1.89 0.00 -1.40 0.00 0.00 179.01 175.06 1x6e n GLY 49 N 2.36 2.25 3.79 0.00 0.00 -1.26 -5.09 105.19 107.25 1x6e n GLY 49 Ca -0.30 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.81 1x6e n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6e s LYS 50 N -2.32 1.32 0.01 1.61 1.02 -1.26 -4.90 119.74 115.22 1x6e s LYS 50 Ca 0.00 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.26 1x6e s LYS 50 Cb 0.00 0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 37.71 1x6e s LYS 50 CO 0.00 -0.61 -0.14 0.00 -0.92 0.00 0.00 175.35 173.68 1x6e s ALA 51 N -2.95 1.18 -0.02 5.17 0.00 -1.26 -0.01 121.76 123.86 1x6e s ALA 51 Ca 0.15 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1x6e s ALA 51 Cb -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1x6e s ALA 51 CO 0.04 0.26 0.06 -0.06 0.00 0.00 0.00 175.76 176.06 1x6e s PHE 52 N -0.58 -0.06 0.20 0.00 0.40 0.15 -4.67 117.98 113.42 1x6e s PHE 52 Ca 0.04 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.47 1x6e s PHE 52 Cb -0.07 0.02 0.13 0.00 0.51 0.00 0.00 43.02 43.61 1x6e s PHE 52 CO 0.00 -0.04 1.55 0.66 0.70 0.00 0.00 175.22 178.09 1x6e h SER 53 N 5.97 0.71 -3.89 1.36 4.64 -1.80 -3.22 113.55 117.32 1x6e h SER 53 Ca -0.25 -0.33 -0.69 0.00 -0.47 0.00 0.00 61.79 60.05 1x6e h SER 53 Cb 1.21 -0.20 -0.22 0.00 -0.31 0.00 0.00 62.40 62.88 1x6e h SER 53 CO 0.47 1.04 -0.74 -1.10 -0.87 0.00 0.00 176.83 175.63 1x6e s GLN 54 N -4.24 2.59 0.17 4.77 -0.21 -1.26 -4.71 119.66 116.77 1x6e s GLN 54 Ca -0.08 -0.64 -0.10 0.00 0.02 0.00 0.00 55.36 54.55 1x6e s GLN 54 Cb 0.12 -2.46 0.06 0.00 1.00 0.00 0.00 33.01 31.73 1x6e s GLN 54 CO 0.84 0.64 1.65 -0.97 -2.12 0.00 0.00 175.29 175.33 1x6e h ASN 55 N 5.29 0.96 -0.90 5.90 -0.73 -1.96 -2.57 115.58 121.58 1x6e h ASN 55 Ca -0.47 -0.28 0.26 0.00 1.87 0.00 0.00 56.30 57.68 1x6e h ASN 55 Cb 1.16 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 39.46 1x6e h ASN 55 CO 0.51 1.00 0.66 -1.28 -0.37 0.00 0.00 177.43 177.96 1x6e h SER 56 N 0.89 0.00 0.20 1.15 0.87 -1.99 0.45 113.55 115.13 1x6e h SER 56 Ca 0.17 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.38 1x6e h SER 56 Cb 0.47 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1x6e h SER 56 CO 0.02 0.00 -1.70 1.23 -0.53 0.00 0.00 176.83 175.85 1x6e h GLY 57 N 0.00 0.50 0.97 5.77 0.00 -1.89 -3.27 103.07 105.15 1x6e h GLY 57 Ca 0.43 -1.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 1x6e h GLY 57 CO -0.00 1.11 0.15 -2.00 0.00 0.00 0.00 176.54 175.79 1x6e h LEU 58 N 0.12 0.72 -0.04 3.11 5.85 -0.80 -2.62 115.31 121.65 1x6e h LEU 58 Ca -0.33 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1x6e h LEU 58 Cb 2.12 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 1x6e h LEU 58 CO 0.20 0.74 -0.12 0.40 -0.34 0.00 0.00 178.44 179.32 1x6e h ILE 59 N 0.66 0.69 -0.01 4.05 2.04 -1.15 -0.38 117.51 123.41 1x6e h ILE 59 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1x6e h ILE 59 Cb 0.28 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1x6e h ILE 59 CO -0.00 0.00 0.02 -1.13 0.00 0.00 0.00 178.15 177.03 1x6e h ASN 60 N -0.19 0.00 0.42 1.72 -0.73 -1.58 0.25 115.58 115.47 1x6e h ASN 60 Ca 0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1x6e h ASN 60 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.85 1x6e h ASN 60 CO -0.15 0.00 -0.41 1.57 -0.37 0.00 0.00 177.43 178.07 1x6e n HIS 61 N -3.52 0.00 -0.08 0.67 -0.00 -0.29 -3.91 115.22 108.09 1x6e n HIS 61 Ca -0.03 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.10 1x6e n HIS 61 Cb 0.10 -0.21 -0.16 0.00 -0.12 0.00 0.00 29.99 29.60 1x6e n HIS 61 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1x6e n GLN 62 N -1.23 0.73 0.18 1.57 6.02 0.74 -4.32 117.38 121.07 1x6e n GLN 62 Ca 0.08 -0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1x6e n GLN 62 Cb 0.34 -1.51 0.33 0.00 1.02 0.00 0.00 30.24 30.41 1x6e n GLN 62 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1x6e h ARG 63 N 0.00 0.00 -0.70 -1.09 0.11 -1.32 -3.02 114.38 108.36 1x6e h ARG 63 Ca -0.43 0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.70 1x6e h ARG 63 Cb 1.98 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 33.00 1x6e h ARG 63 CO 0.02 0.42 0.40 -0.84 0.10 0.00 0.00 179.97 180.08 1x6e h ILE 64 N 0.00 0.99 0.50 0.08 3.07 -1.75 -3.05 117.51 117.35 1x6e h ILE 64 Ca -0.00 -0.25 -0.02 0.00 1.55 0.00 0.00 64.86 66.13 1x6e h ILE 64 Cb 0.77 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.51 1x6e h ILE 64 CO 0.05 0.14 -0.24 0.45 -1.05 0.00 0.00 178.15 177.50 1x6e h HIS 65 N 0.74 -0.63 -3.64 0.16 -0.00 -1.77 -3.41 115.15 106.61 1x6e h HIS 65 Ca 0.31 -0.01 -0.56 0.00 -0.00 0.00 0.00 60.37 60.11 1x6e h HIS 65 Cb 0.17 0.21 -0.07 0.00 -0.00 0.00 0.00 27.41 27.72 1x6e h HIS 65 CO -0.07 -0.31 0.94 -0.08 -0.00 0.00 0.00 177.93 178.42 1x6e s THR 66 N -4.39 4.16 -0.03 2.45 -1.32 -1.15 -4.99 115.64 110.37 1x6e s THR 66 Ca -0.13 1.17 -0.01 0.00 -1.21 0.00 0.00 61.69 61.51 1x6e s THR 66 Cb 0.02 -4.60 0.02 0.00 -1.51 0.00 0.00 72.50 66.42 1x6e s THR 66 CO 0.44 -1.04 0.06 -0.94 -2.21 0.00 0.00 174.62 170.92 1x6e s SER 67 N 2.61 -0.01 0.00 8.08 1.04 -1.26 -4.74 113.70 119.41 1x6e s SER 67 Ca 0.48 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1x6e s SER 67 Cb -0.07 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1x6e s SER 67 CO 0.31 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1x6e n GLY 68 N 3.67 1.28 0.23 7.32 0.00 -1.26 -4.98 105.19 111.45 1x6e n GLY 68 Ca -0.20 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1x6e n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e h PRO 69 N 0.00 0.57 -6.56 1.61 0.13 -2.05 -3.44 132.00 122.26 1x6e h PRO 69 Ca 0.00 -0.30 -0.67 0.00 -0.87 0.00 0.00 66.00 64.16 1x6e h PRO 69 Cb 0.00 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 30.98 1x6e h PRO 69 CO 0.00 0.89 -0.74 0.45 -0.23 0.00 0.00 178.00 178.37 1x6e s SER 70 N -6.86 4.36 1.02 1.44 0.15 -1.26 -5.13 113.70 107.41 1x6e s SER 70 Ca -0.07 -0.39 -0.17 0.00 0.70 0.00 0.00 55.95 56.02 1x6e s SER 70 Cb 0.12 -0.82 0.22 0.00 -1.71 0.00 0.00 66.02 63.83 1x6e s SER 70 CO 0.83 0.18 1.29 -0.55 1.20 0.00 0.00 173.24 176.19 1x6e s SER 71 N -2.16 2.61 0.00 5.45 0.15 -1.26 -4.81 113.70 113.68 1x6e s SER 71 Ca 0.21 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.44 1x6e s SER 71 Cb -0.11 -0.35 0.94 0.00 -1.71 0.00 0.00 66.02 64.78 1x6e s SER 71 CO 0.13 -3.05 1.68 0.61 1.20 0.00 0.00 173.24 173.81