#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7c s VAL 2 N 0.00 4.45 0.34 1.61 0.11 -1.26 -2.88 120.40 122.77 1o7c s VAL 2 Ca 0.00 1.42 -0.07 0.00 -2.93 0.00 0.00 61.98 60.40 1o7c s VAL 2 Cb 0.00 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1o7c s VAL 2 CO 0.00 0.02 0.55 -0.72 -3.33 0.00 0.00 175.10 171.62 1o7c s TYR 3 N -1.75 0.76 0.28 1.54 1.13 0.24 -4.97 117.35 114.58 1o7c s TYR 3 Ca 0.51 -1.11 0.09 0.00 -1.41 0.00 0.00 57.07 55.15 1o7c s TYR 3 Cb -0.15 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 1o7c s TYR 3 CO 0.20 -1.22 0.02 -1.58 -2.51 0.00 0.00 175.55 170.46 1o7c s HIS 4 N -3.01 2.70 0.15 -3.49 5.65 -1.26 0.09 115.29 116.12 1o7c s HIS 4 Ca 0.26 -0.25 -0.22 0.00 0.25 0.00 0.00 55.06 55.11 1o7c s HIS 4 Cb -0.02 -1.26 0.06 0.00 -1.18 0.00 0.00 32.58 30.19 1o7c s HIS 4 CO 0.17 0.58 0.57 0.50 -0.65 0.00 0.00 174.74 175.91 1o7c s ARG 5 N -3.70 1.24 0.00 2.88 6.06 -0.26 -4.75 118.95 120.43 1o7c s ARG 5 Ca 0.32 -0.50 0.00 0.00 -2.50 0.00 0.00 55.73 53.05 1o7c s ARG 5 Cb -0.06 0.57 0.00 0.00 0.06 0.00 0.00 34.95 35.52 1o7c s ARG 5 CO 0.20 -0.53 0.00 -0.85 -2.50 0.00 0.00 175.30 171.62 1o7c n GLU 6 N -0.33 1.95 -3.71 5.12 0.00 -1.26 -1.96 120.64 120.46 1o7c n GLU 6 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.68 1o7c n GLU 6 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.04 1o7c n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o7c s ALA 7 N -2.00 3.82 0.66 -1.84 0.00 -1.20 -4.89 121.76 116.32 1o7c s ALA 7 Ca 0.00 -0.60 0.42 0.00 0.00 0.00 0.00 51.96 51.78 1o7c s ALA 7 Cb 0.00 -2.08 2.31 0.00 0.00 0.00 0.00 23.12 23.34 1o7c s ALA 7 CO 0.00 0.69 2.32 0.00 0.00 0.00 0.00 175.76 178.77 1o7c h ARG 8 N 2.88 0.00 0.00 0.00 2.47 -2.01 0.19 114.38 117.92 1o7c h ARG 8 Ca -0.46 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.17 1o7c h ARG 8 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 1o7c h ARG 8 CO 0.73 0.00 -1.71 0.45 0.56 0.00 0.00 179.97 180.00 1o7c n SER 9 N -3.13 0.37 0.00 7.04 2.88 -1.26 -5.07 113.62 114.45 1o7c n SER 9 Ca -0.03 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1o7c n SER 9 Cb 0.11 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 1o7c n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o7c n GLY 10 N 1.35 3.32 3.68 0.46 0.00 0.05 -5.09 105.19 108.96 1o7c n GLY 10 Ca -0.09 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1o7c n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7c s LYS 11 N -2.24 1.05 -1.49 1.61 2.20 -1.26 -3.26 119.74 116.35 1o7c s LYS 11 Ca 0.00 1.17 -0.12 0.00 -0.36 0.00 0.00 55.97 56.66 1o7c s LYS 11 Cb 0.00 -1.76 0.07 0.00 -1.51 0.00 0.00 37.83 34.63 1o7c s LYS 11 CO 0.00 -2.49 0.88 0.66 -0.36 0.00 0.00 175.35 174.04 1o7c n TYR 12 N -4.10 -2.22 -0.73 4.03 4.02 -0.41 -4.82 117.16 112.94 1o7c n TYR 12 Ca 0.09 0.80 0.00 0.00 -0.01 0.00 0.00 57.90 58.78 1o7c n TYR 12 Cb 0.53 -3.92 0.00 0.00 -0.02 0.00 0.00 39.34 35.93 1o7c n TYR 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o7c n LYS 13 N -4.48 0.26 -4.41 -0.72 5.02 -0.90 -4.15 118.16 108.78 1o7c n LYS 13 Ca 0.02 -0.45 -0.35 0.00 -2.02 0.00 0.00 58.31 55.51 1o7c n LYS 13 Cb 0.54 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.81 1o7c n LYS 13 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7c s LEU 14 N -0.13 3.50 0.08 -0.35 1.43 -1.03 -4.84 118.68 117.34 1o7c s LEU 14 Ca 0.00 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1o7c s LEU 14 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1o7c s LEU 14 CO 0.00 0.36 -0.03 0.42 0.23 0.00 0.00 176.35 177.33 1o7c s THR 15 N -0.76 3.84 0.26 5.49 -4.23 -1.26 -1.23 115.64 117.76 1o7c s THR 15 Ca 0.12 -1.01 0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1o7c s THR 15 Cb -0.11 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1o7c s THR 15 CO 0.02 0.16 1.14 0.00 -0.54 0.00 0.00 174.62 175.40 1o7c n TYR 16 N 0.74 0.78 -0.07 3.99 9.36 -1.20 0.24 117.16 130.99 1o7c n TYR 16 Ca -0.12 0.86 -0.14 0.00 3.32 0.00 0.00 57.90 61.82 1o7c n TYR 16 Cb 0.52 -1.24 -0.06 0.00 -0.63 0.00 0.00 39.34 37.93 1o7c n TYR 16 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o7c h ALA 17 N 1.45 0.32 -0.11 2.98 0.00 -1.94 -2.62 119.26 119.34 1o7c h ALA 17 Ca 0.58 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1o7c h ALA 17 Cb 1.50 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1o7c h ALA 17 CO -0.58 0.33 -0.14 0.93 0.00 0.00 0.00 179.25 179.78 1o7c h GLU 18 N 0.25 0.30 -0.81 0.00 5.08 0.27 -2.62 114.58 117.04 1o7c h GLU 18 Ca 0.03 -0.17 0.17 0.00 -1.00 0.00 0.00 59.36 58.39 1o7c h GLU 18 Cb 0.85 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.00 1o7c h GLU 18 CO 0.07 0.73 0.31 0.00 -1.00 0.00 0.00 179.01 179.12 1o7c h ALA 19 N 0.56 1.19 0.33 3.43 0.00 0.55 -0.56 119.26 124.75 1o7c h ALA 19 Ca 0.01 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1o7c h ALA 19 Cb 0.69 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o7c h ALA 19 CO 0.03 -0.28 -0.16 -0.22 0.00 0.00 0.00 179.25 178.63 1o7c h LYS 20 N 0.40 -0.42 -1.00 0.00 3.64 -1.44 0.01 116.57 117.76 1o7c h LYS 20 Ca 0.47 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 60.12 1o7c h LYS 20 Cb 0.80 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 1o7c h LYS 20 CO -0.47 -0.13 0.64 0.00 -2.27 0.00 0.00 179.45 177.22 1o7c h ALA 21 N -0.16 2.12 0.12 5.00 0.00 -0.98 1.20 119.26 126.55 1o7c h ALA 21 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o7c h ALA 21 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o7c h ALA 21 CO 0.07 -0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.06 1o7c h VAL 22 N 0.47 0.84 -0.02 0.00 2.07 -0.98 0.34 116.25 118.97 1o7c h VAL 22 Ca 0.57 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1o7c h VAL 22 Cb 1.32 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1o7c h VAL 22 CO -0.29 0.24 -0.20 0.00 0.02 0.00 0.00 177.57 177.35 1o7c n GLU 24 N -4.29 0.13 -0.32 0.00 2.13 0.41 -2.12 120.64 116.59 1o7c n GLU 24 Ca -0.02 0.01 0.05 0.00 0.66 0.00 0.00 57.16 57.86 1o7c n GLU 24 Cb 0.27 -1.55 0.20 0.00 0.27 0.00 0.00 31.44 30.63 1o7c n GLU 24 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1o7c h PHE 25 N 0.00 0.94 -2.22 4.31 3.57 0.76 -2.74 116.94 121.55 1o7c h PHE 25 Ca 0.00 0.03 -0.72 0.00 3.53 0.00 0.00 57.97 60.81 1o7c h PHE 25 Cb 0.61 -0.29 -0.33 0.00 2.79 0.00 0.00 35.95 38.73 1o7c h PHE 25 CO 0.00 0.35 0.39 0.39 -2.23 0.00 0.00 178.31 177.21 1o7c n GLU 26 N -4.73 4.46 -1.40 1.11 1.02 -1.25 -4.82 120.64 115.04 1o7c n GLU 26 Ca 0.16 -4.67 -0.12 0.00 -0.02 0.00 0.00 57.16 52.51 1o7c n GLU 26 Cb 0.34 -2.37 -0.05 0.00 -0.02 0.00 0.00 31.44 29.34 1o7c n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o7c n GLY 27 N -0.17 1.08 1.72 0.62 0.00 -1.03 -4.92 105.19 102.49 1o7c n GLY 27 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 1o7c n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7c n GLY 28 N -0.25 1.06 3.43 -0.02 0.00 -0.90 -4.89 105.19 103.62 1o7c n GLY 28 Ca -0.12 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 1o7c n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o7c s HIS 29 N -1.06 -0.66 0.22 1.61 0.09 0.61 -3.81 115.29 112.29 1o7c s HIS 29 Ca 0.29 1.51 -0.30 0.00 -0.00 0.00 0.00 55.06 56.55 1o7c s HIS 29 Cb -0.02 0.28 -0.15 0.00 -0.00 0.00 0.00 32.58 32.69 1o7c s HIS 29 CO 0.19 -0.33 1.04 -0.11 -0.00 0.00 0.00 174.74 175.52 1o7c n LEU 30 N 3.35 1.35 -4.84 0.89 0.00 -1.26 -0.69 117.00 115.79 1o7c n LEU 30 Ca -0.17 1.16 -0.30 0.00 0.00 0.00 0.00 56.01 56.70 1o7c n LEU 30 Cb 0.56 -1.22 0.09 0.00 0.00 0.00 0.00 43.42 42.86 1o7c n LEU 30 CO 0.07 -1.51 0.74 0.00 0.00 0.00 0.00 177.39 176.69 1o7c s ALA 31 N -0.62 2.43 0.28 1.96 0.00 0.26 -4.73 121.76 121.33 1o7c s ALA 31 Ca 0.67 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1o7c s ALA 31 Cb -0.80 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1o7c s ALA 31 CO 0.56 -1.66 0.04 0.25 0.00 0.00 0.00 175.76 174.95 1o7c n THR 32 N -3.35 0.00 0.03 0.00 -2.24 -1.26 -2.22 114.28 105.23 1o7c n THR 32 Ca 0.07 -1.26 -0.01 0.00 -2.27 0.00 0.00 64.05 60.58 1o7c n THR 32 Cb 0.58 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1o7c n THR 32 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1o7c h TYR 33 N 1.03 -0.07 -0.94 4.78 3.20 -1.93 0.30 116.97 123.34 1o7c h TYR 33 Ca -0.22 -0.00 0.27 0.00 3.14 0.00 0.00 58.73 61.92 1o7c h TYR 33 Cb 0.68 0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.84 1o7c h TYR 33 CO 0.00 -0.04 0.42 0.87 -1.64 0.00 0.00 178.16 177.77 1o7c h LYS 34 N -0.12 0.31 0.08 1.82 1.57 -1.98 0.36 116.57 118.61 1o7c h LYS 34 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1o7c h LYS 34 Cb 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1o7c h LYS 34 CO 0.01 0.20 -0.04 1.96 -0.57 0.00 0.00 179.45 181.02 1o7c h GLN 35 N 0.32 -0.10 0.00 3.15 4.20 -1.97 -1.10 115.11 119.60 1o7c h GLN 35 Ca 0.63 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.35 1o7c h GLN 35 Cb 1.33 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.13 1o7c h GLN 35 CO -0.60 0.16 -0.00 1.25 -0.67 0.00 0.00 178.83 178.96 1o7c h LEU 36 N -0.36 0.00 0.25 1.46 7.12 0.14 -1.15 115.31 122.78 1o7c h LEU 36 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1o7c h LEU 36 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1o7c h LEU 36 CO 0.02 0.00 -0.12 -0.08 -0.13 0.00 0.00 178.44 178.13 1o7c h GLU 37 N 0.00 -0.33 0.00 1.25 4.81 0.20 0.35 114.58 120.86 1o7c h GLU 37 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1o7c h GLU 37 Cb 0.01 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1o7c h GLU 37 CO 0.00 -0.22 0.02 0.00 -0.73 0.00 0.00 179.01 178.08 1o7c n ALA 38 N -2.62 0.99 -0.05 2.92 0.00 -0.47 -0.16 120.51 121.12 1o7c n ALA 38 Ca -0.04 0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 1o7c n ALA 38 Cb 0.13 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1o7c n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o7c n ALA 39 N -1.68 1.60 0.06 0.00 0.00 -0.46 -4.05 120.51 115.97 1o7c n ALA 39 Ca -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.35 1o7c n ALA 39 Cb 0.05 -0.55 0.06 0.00 0.00 0.00 0.00 19.45 19.01 1o7c n ALA 39 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o7c h ARG 40 N 0.00 0.37 0.00 0.00 2.43 0.17 -1.72 114.38 115.62 1o7c h ARG 40 Ca -0.38 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1o7c h ARG 40 Cb 2.03 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1o7c h ARG 40 CO 0.05 0.90 0.00 0.87 -1.51 0.00 0.00 179.97 180.28 1o7c h LYS 41 N 0.26 0.00 0.00 0.20 1.57 -1.31 -2.23 116.57 115.06 1o7c h LYS 41 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1o7c h LYS 41 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1o7c h LYS 41 CO 0.11 0.00 -0.96 0.44 -0.57 0.00 0.00 179.45 178.47 1o7c n ILE 42 N -2.42 0.57 0.00 1.86 -5.35 -1.08 -4.90 119.36 108.04 1o7c n ILE 42 Ca 0.02 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1o7c n ILE 42 Cb 0.24 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1o7c n ILE 42 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7c n GLY 43 N 1.21 -0.47 3.63 3.28 0.00 -0.85 -5.12 105.19 106.86 1o7c n GLY 43 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1o7c n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7c s PHE 44 N -0.29 3.12 -0.04 1.61 2.19 -0.67 -4.98 117.98 118.91 1o7c s PHE 44 Ca 0.00 1.10 0.00 0.00 0.33 0.00 0.00 56.93 58.37 1o7c s PHE 44 Cb 0.00 -3.73 0.02 0.00 -1.31 0.00 0.00 43.02 38.00 1o7c s PHE 44 CO 0.00 -0.81 -0.02 -1.58 1.83 0.00 0.00 175.22 174.64 1o7c s HIS 45 N 3.68 0.61 -0.27 10.12 5.65 -1.26 -4.27 115.29 129.54 1o7c s HIS 45 Ca 0.44 -0.14 -0.02 0.00 0.25 0.00 0.00 55.06 55.59 1o7c s HIS 45 Cb -0.12 -0.62 0.12 0.00 -1.18 0.00 0.00 32.58 30.78 1o7c s HIS 45 CO 0.17 -0.20 0.23 0.08 -0.65 0.00 0.00 174.74 174.37 1o7c s VAL 46 N 1.13 -0.29 -1.37 0.89 1.01 -1.19 -5.02 120.40 115.55 1o7c s VAL 46 Ca -0.08 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1o7c s VAL 46 Cb -0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1o7c s VAL 46 CO -0.01 -0.48 2.51 0.00 0.00 0.00 0.00 175.10 177.11 1o7c s ALA 48 N 2.96 -2.52 -0.45 0.00 0.00 -1.26 -5.07 121.76 115.42 1o7c s ALA 48 Ca 0.57 2.11 -0.44 0.00 0.00 0.00 0.00 51.96 54.20 1o7c s ALA 48 Cb 0.15 -1.89 -0.18 0.00 0.00 0.00 0.00 23.12 21.20 1o7c s ALA 48 CO -0.05 -0.61 1.86 0.00 0.00 0.00 0.00 175.76 176.96 1o7c n ALA 49 N 4.20 -0.39 -3.78 0.00 0.00 -1.26 -4.74 120.51 114.55 1o7c n ALA 49 Ca -0.14 0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 1o7c n ALA 49 Cb 0.55 -2.09 -0.15 0.00 0.00 0.00 0.00 19.45 17.77 1o7c n ALA 49 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7c s GLY 50 N 4.52 1.52 0.56 0.00 0.00 -0.37 0.60 107.32 114.15 1o7c s GLY 50 Ca 1.09 -1.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.39 1o7c s GLY 50 CO 0.71 0.38 0.89 0.79 0.00 0.00 0.00 173.10 175.87 1o7c n TRP 51 N 4.71 0.60 -3.82 1.90 7.02 -1.06 -3.51 117.44 123.27 1o7c n TRP 51 Ca -0.19 0.46 -0.03 0.00 -1.02 0.00 0.00 57.50 56.72 1o7c n TRP 51 Cb 0.50 -2.12 0.01 0.00 -2.42 0.00 0.00 31.31 27.27 1o7c n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1o7c s MET 52 N -2.48 1.29 1.39 -0.99 0.23 0.74 -3.10 119.30 116.38 1o7c s MET 52 Ca 0.72 -0.79 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 1o7c s MET 52 Cb -0.45 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.24 1o7c s MET 52 CO 0.50 -0.60 0.00 0.00 -2.03 0.00 0.00 175.02 172.89 1o7c n ALA 53 N -0.60 0.00 0.58 3.16 0.00 -0.94 0.01 120.51 122.72 1o7c n ALA 53 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1o7c n ALA 53 Cb 0.60 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.34 1o7c n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o7c n LYS 54 N -0.70 0.25 0.00 0.00 4.76 -1.26 -4.31 118.16 116.91 1o7c n LYS 54 Ca 0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1o7c n LYS 54 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1o7c n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7c n GLY 55 N -0.39 -0.08 3.68 0.72 0.00 -1.03 -5.13 105.19 102.97 1o7c n GLY 55 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1o7c n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7c s ARG 56 N 0.00 4.29 -0.19 1.61 0.52 0.10 -4.38 118.95 120.91 1o7c s ARG 56 Ca 0.00 0.70 0.01 0.00 -0.52 0.00 0.00 55.73 55.92 1o7c s ARG 56 Cb 0.00 -3.53 0.03 0.00 0.52 0.00 0.00 34.95 31.97 1o7c s ARG 56 CO 0.00 -0.12 -0.16 0.54 0.02 0.00 0.00 175.30 175.58 1o7c s VAL 57 N 1.49 1.88 0.00 3.52 0.11 -1.26 -0.19 120.40 125.95 1o7c s VAL 57 Ca 0.31 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 1o7c s VAL 57 Cb -0.16 -1.79 0.00 0.00 -1.53 0.00 0.00 36.38 32.90 1o7c s VAL 57 CO 0.12 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 1o7c n GLY 58 N 4.65 4.25 2.55 6.54 0.00 -1.23 -4.31 105.19 117.63 1o7c n GLY 58 Ca -0.18 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.50 1o7c n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o7c s TYR 59 N -1.19 0.34 0.01 1.61 2.02 -0.80 -1.24 117.35 118.10 1o7c s TYR 59 Ca 0.00 -1.10 -0.28 0.00 -0.37 0.00 0.00 57.07 55.32 1o7c s TYR 59 Cb 0.00 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1o7c s TYR 59 CO 0.00 -0.85 0.91 -1.25 -1.57 0.00 0.00 175.55 172.79 1o7c s PRO 60 N 1.65 4.56 -0.22 -1.71 0.04 -1.26 -2.29 135.00 135.76 1o7c s PRO 60 Ca 0.13 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1o7c s PRO 60 Cb -0.19 -3.43 0.07 0.00 0.04 0.00 0.00 34.50 30.99 1o7c s PRO 60 CO -0.18 0.05 0.06 0.42 0.04 0.00 0.00 177.00 177.38 1o7c s ILE 61 N 0.69 0.51 0.10 0.56 -1.09 -1.22 -3.17 121.20 117.59 1o7c s ILE 61 Ca 0.47 -0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 1o7c s ILE 61 Cb -0.21 -1.13 -0.06 0.00 -1.58 0.00 0.00 42.46 39.48 1o7c s ILE 61 CO 0.26 -0.35 1.58 0.58 -1.23 0.00 0.00 174.94 175.79 1o7c h VAL 62 N 6.50 1.23 -3.51 2.92 2.07 -1.91 -3.36 116.25 120.18 1o7c h VAL 62 Ca -0.16 -0.78 -0.66 0.00 0.82 0.00 0.00 66.70 65.92 1o7c h VAL 62 Cb 1.09 1.17 -0.39 0.00 -1.52 0.00 0.00 31.29 31.63 1o7c h VAL 62 CO 0.37 0.25 -0.62 -1.59 0.02 0.00 0.00 177.57 176.00 1o7c s LYS 63 N -5.21 1.88 0.37 1.57 -2.85 -1.26 -4.97 119.74 109.26 1o7c s LYS 63 Ca -0.13 -2.30 -0.27 0.00 -1.00 0.00 0.00 55.97 52.27 1o7c s LYS 63 Cb 0.08 -3.35 -0.11 0.00 -2.06 0.00 0.00 37.83 32.39 1o7c s LYS 63 CO 0.75 -1.06 1.32 -2.30 0.10 0.00 0.00 175.35 174.16 1o7c n PRO 64 N 3.66 2.16 0.00 1.78 -0.02 -1.26 -4.90 135.00 136.41 1o7c n PRO 64 Ca 0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1o7c n PRO 64 Cb 0.37 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1o7c n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7c n GLY 65 N 0.73 3.64 0.00 -1.23 0.00 -1.26 -4.90 105.19 102.17 1o7c n GLY 65 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1o7c n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o7c n PRO 66 N 0.00 0.00 -0.00 1.61 -0.04 -1.26 -3.96 135.00 131.34 1o7c n PRO 66 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1o7c n PRO 66 Cb 0.00 -0.35 -0.12 0.00 -0.04 0.00 0.00 33.50 33.00 1o7c n PRO 66 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o7c n ASN 67 N -0.77 1.03 -0.10 3.54 0.23 -1.26 -3.01 115.26 114.92 1o7c n ASN 67 Ca 0.00 -0.33 -0.13 0.00 -0.53 0.00 0.00 54.58 53.60 1o7c n ASN 67 Cb 0.00 1.48 -0.04 0.00 -2.08 0.00 0.00 39.78 39.14 1o7c n ASN 67 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o7c n GLY 69 N 0.10 -0.78 2.53 0.00 0.00 -1.26 -4.91 105.19 100.87 1o7c n GLY 69 Ca -0.03 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1o7c n GLY 69 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1o7c n PHE 70 N -2.21 -0.24 -1.12 1.61 7.35 -1.17 -0.94 117.46 120.75 1o7c n PHE 70 Ca -0.09 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.56 1o7c n PHE 70 Cb 0.58 -3.47 -0.02 0.00 0.35 0.00 0.00 39.48 36.93 1o7c n PHE 70 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o7c n GLY 71 N -0.65 0.64 3.84 7.13 0.00 -1.25 -5.00 105.19 109.90 1o7c n GLY 71 Ca -0.21 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1o7c n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o7c s LYS 72 N -1.71 4.05 -0.08 1.61 1.02 -0.12 -5.03 119.74 119.48 1o7c s LYS 72 Ca 0.00 0.81 0.03 0.00 0.02 0.00 0.00 55.97 56.83 1o7c s LYS 72 Cb 0.00 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1o7c s LYS 72 CO 0.00 0.04 -0.16 0.95 -0.92 0.00 0.00 175.35 175.27 1o7c s THR 73 N -2.14 1.43 0.00 2.17 -4.23 -1.26 -4.55 115.64 107.06 1o7c s THR 73 Ca 0.57 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1o7c s THR 73 Cb -0.10 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1o7c s THR 73 CO 0.19 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 1o7c n GLY 74 N 3.82 -2.72 3.55 3.99 0.00 -1.26 -4.77 105.19 107.80 1o7c n GLY 74 Ca -0.21 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 1o7c n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7c s ILE 75 N -0.48 3.80 -1.08 -0.61 1.01 -1.26 -3.38 121.20 119.20 1o7c s ILE 75 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 1o7c s ILE 75 Cb 0.00 -4.97 -0.10 0.00 0.01 0.00 0.00 42.46 37.41 1o7c s ILE 75 CO 0.00 -1.88 1.98 -0.63 0.00 0.00 0.00 174.94 174.41 1o7c s ILE 76 N 5.46 3.43 -0.21 2.92 -1.09 -0.97 -4.70 121.20 126.04 1o7c s ILE 76 Ca 0.40 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 58.14 1o7c s ILE 76 Cb -0.05 -4.28 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 1o7c s ILE 76 CO 0.04 -0.82 -0.02 -0.62 -1.23 0.00 0.00 174.94 172.29 1o7c s ASP 77 N 7.35 4.53 0.00 3.58 -1.08 -1.26 -1.91 116.67 127.89 1o7c s ASP 77 Ca 0.72 -0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.71 1o7c s ASP 77 Cb -0.03 -1.78 0.91 0.00 -1.46 0.00 0.00 42.92 40.56 1o7c s ASP 77 CO 0.10 0.02 1.67 -1.22 0.52 0.00 0.00 175.17 176.25 1o7c n TYR 78 N 4.56 0.00 0.00 -5.34 4.02 -1.26 -5.01 117.16 114.13 1o7c n TYR 78 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1o7c n TYR 78 Cb 0.51 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1o7c n TYR 78 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7c n GLY 79 N 1.35 -0.09 3.67 2.72 0.00 -1.26 -4.89 105.19 106.70 1o7c n GLY 79 Ca 0.12 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1o7c n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o7c n ILE 80 N 0.04 0.57 -0.56 -0.61 5.41 -1.26 -4.61 119.36 118.34 1o7c n ILE 80 Ca 0.00 -0.10 0.09 0.00 1.00 0.00 0.00 62.75 63.74 1o7c n ILE 80 Cb 0.00 -2.19 0.32 0.00 -0.71 0.00 0.00 39.64 37.06 1o7c n ILE 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1o7c n ARG 81 N 6.60 3.44 -3.70 0.38 5.12 -1.26 -4.95 116.66 122.28 1o7c n ARG 81 Ca 0.19 -2.76 -0.22 0.00 -1.93 0.00 0.00 57.85 53.13 1o7c n ARG 81 Cb 0.38 -1.77 0.04 0.00 -1.16 0.00 0.00 32.46 29.95 1o7c n ARG 81 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1o7c n LEU 82 N 1.03 -3.14 -2.92 0.55 -0.00 -1.26 -4.93 117.00 106.33 1o7c n LEU 82 Ca 0.24 -0.80 -0.13 0.00 -0.00 0.00 0.00 56.01 55.32 1o7c n LEU 82 Cb 0.80 -2.70 0.03 0.00 -0.00 0.00 0.00 43.42 41.56 1o7c n LEU 82 CO 0.20 0.42 0.06 -3.20 -0.00 0.00 0.00 177.39 174.87 1o7c n ASN 83 N -3.04 -0.56 0.00 1.96 4.05 -1.26 -4.94 115.26 111.47 1o7c n ASN 83 Ca -0.26 -3.21 0.00 0.00 0.45 0.00 0.00 54.58 51.56 1o7c n ASN 83 Cb 0.66 0.51 0.01 0.00 1.23 0.00 0.00 39.78 42.19 1o7c n ASN 83 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1o7c n ARG 84 N 0.21 0.00 0.00 1.20 1.74 -1.26 -1.42 116.66 117.13 1o7c n ARG 84 Ca 0.14 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1o7c n ARG 84 Cb 0.71 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1o7c n ARG 84 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o7c n SER 85 N -1.49 0.25 -3.67 0.55 7.64 -1.26 -3.27 113.62 112.38 1o7c n SER 85 Ca 0.00 -1.97 -0.26 0.00 1.01 0.00 0.00 58.87 57.65 1o7c n SER 85 Cb 0.01 -0.13 0.18 0.00 -1.01 0.00 0.00 64.21 63.26 1o7c n SER 85 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o7c n GLU 86 N -0.37 -1.26 -3.76 1.43 -0.58 -0.50 -5.02 120.64 110.57 1o7c n GLU 86 Ca 0.00 -1.81 -0.25 0.00 -0.42 0.00 0.00 57.16 54.69 1o7c n GLU 86 Cb 0.06 -1.23 -0.17 0.00 -0.57 0.00 0.00 31.44 29.53 1o7c n GLU 86 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1o7c s ARG 87 N -5.55 0.68 0.00 3.49 0.52 -1.26 -4.05 118.95 112.77 1o7c s ARG 87 Ca 0.67 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 1o7c s ARG 87 Cb -0.02 -1.43 0.00 0.00 0.52 0.00 0.00 34.95 34.02 1o7c s ARG 87 CO 0.47 -0.42 0.00 0.91 0.02 0.00 0.00 175.30 176.27 1o7c n TRP 88 N 5.10 0.00 -3.47 -0.53 7.02 -0.37 -4.52 117.44 120.67 1o7c n TRP 88 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1o7c n TRP 88 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 1o7c n TRP 88 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7c n ASP 89 N 0.00 1.58 -3.65 -0.99 9.92 0.20 -1.29 116.55 122.32 1o7c n ASP 89 Ca 0.00 -0.68 -0.12 0.00 -0.53 0.00 0.00 54.79 53.45 1o7c n ASP 89 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1o7c n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o7c s ALA 90 N -2.00 -0.68 -0.58 2.24 0.00 -0.83 -2.57 121.76 117.34 1o7c s ALA 90 Ca 0.00 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 1o7c s ALA 90 Cb 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1o7c s ALA 90 CO 0.00 -0.69 0.92 0.71 0.00 0.00 0.00 175.76 176.70 1o7c s TYR 91 N 2.46 2.77 0.42 0.00 2.02 -1.18 -1.10 117.35 122.75 1o7c s TYR 91 Ca 0.01 -0.24 -0.17 0.00 -0.37 0.00 0.00 57.07 56.30 1o7c s TYR 91 Cb -0.12 -4.10 -0.09 0.00 -0.40 0.00 0.00 41.96 37.25 1o7c s TYR 91 CO -0.10 -1.43 0.88 0.00 -1.57 0.00 0.00 175.55 173.34 1o7c s TYR 93 N -2.28 -0.51 0.11 0.00 6.14 0.13 0.81 117.35 121.76 1o7c s TYR 93 Ca 0.58 1.09 0.01 0.00 0.64 0.00 0.00 57.07 59.39 1o7c s TYR 93 Cb -0.10 0.13 -0.04 0.00 0.42 0.00 0.00 41.96 42.37 1o7c s TYR 93 CO 0.21 -0.34 -0.02 -0.80 0.64 0.00 0.00 175.55 175.25 1o7c s ASN 94 N 1.83 0.90 0.10 4.32 -0.87 -1.14 -0.28 114.94 119.80 1o7c s ASN 94 Ca -0.05 -1.08 -0.26 0.00 -1.57 0.00 0.00 52.86 49.89 1o7c s ASN 94 Cb -0.11 0.15 -0.12 0.00 -0.02 0.00 0.00 41.25 41.16 1o7c s ASN 94 CO -0.10 -0.56 1.68 1.55 -2.57 0.00 0.00 177.10 177.09 1o7c h PRO 95 N 2.91 -0.34 0.00 -0.60 0.13 -1.90 -3.31 132.00 128.89 1o7c h PRO 95 Ca -0.35 0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.49 1o7c h PRO 95 Cb 1.18 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1o7c h PRO 95 CO 0.63 -0.23 -2.21 -2.39 -0.23 0.00 0.00 178.00 173.58 1o7c n HIS 96 N -5.29 0.00 -3.17 1.56 1.44 -1.26 -4.55 115.22 103.96 1o7c n HIS 96 Ca -0.08 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.57 1o7c n HIS 96 Cb 0.21 -0.86 0.00 0.00 0.12 0.00 0.00 29.99 29.46 1o7c n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o7c n ALA 97 N -2.64 -1.33 0.00 1.59 0.00 -1.25 -4.26 120.51 112.63 1o7c n ALA 97 Ca -0.28 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1o7c n ALA 97 Cb 1.05 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.23 1o7c n ALA 97 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86