#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j6y s MET 2 N 0.00 0.14 -0.19 1.57 0.00 -1.26 -5.05 119.30 114.51 1j6y s MET 2 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 55.69 55.75 1j6y s MET 2 Cb 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 34.83 34.66 1j6y s MET 2 CO 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 175.02 175.05 1j6y n ALA 3 N -0.07 1.44 -3.00 3.16 0.00 -1.26 -5.03 120.51 115.76 1j6y n ALA 3 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1j6y n ALA 3 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1j6y n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j6y n SER 4 N -2.97 0.68 -4.96 0.00 2.88 -1.26 -5.16 113.62 102.84 1j6y n SER 4 Ca -0.34 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 56.98 1j6y n SER 4 Cb 1.10 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.55 1j6y n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j6y s ARG 5 N 1.16 3.32 0.00 -1.46 3.03 -1.26 -4.99 118.95 118.75 1j6y s ARG 5 Ca 0.00 -0.54 0.00 0.00 2.03 0.00 0.00 55.73 57.22 1j6y s ARG 5 Cb 0.00 -2.70 0.00 0.00 -1.03 0.00 0.00 34.95 31.22 1j6y s ARG 5 CO 0.00 0.08 0.00 -0.40 -1.13 0.00 0.00 175.30 173.85 1j6y n ASP 6 N -1.78 0.00 -3.58 -2.89 5.68 -1.26 -5.13 116.55 107.59 1j6y n ASP 6 Ca -0.03 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.93 1j6y n ASP 6 Cb 0.57 0.12 0.02 0.00 -1.14 0.00 0.00 41.12 40.69 1j6y n ASP 6 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1j6y n GLN 7 N -1.31 0.00 -4.07 0.11 0.00 -1.26 -4.87 117.38 105.98 1j6y n GLN 7 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1j6y n GLN 7 Cb 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 30.24 29.22 1j6y n GLN 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1j6y s VAL 8 N -1.73 2.32 0.49 1.69 0.11 -1.18 -4.79 120.40 117.31 1j6y s VAL 8 Ca 0.43 -1.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1j6y s VAL 8 Cb -0.31 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.45 1j6y s VAL 8 CO 0.63 0.39 0.75 -0.54 -3.33 0.00 0.00 175.10 173.00 1j6y s LYS 9 N 1.28 3.13 0.00 1.54 1.02 -1.25 -1.85 119.74 123.60 1j6y s LYS 9 Ca 0.02 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1j6y s LYS 9 Cb -0.15 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1j6y s LYS 9 CO -0.10 -0.36 0.00 0.00 -0.92 0.00 0.00 175.35 173.97 1j6y n ALA 10 N -2.24 0.00 -2.70 5.17 0.00 -1.08 -4.93 120.51 114.72 1j6y n ALA 10 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1j6y n ALA 10 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1j6y n ALA 10 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j6y s SER 11 N 0.00 3.78 -0.06 0.00 1.04 -0.98 -0.31 113.70 117.16 1j6y s SER 11 Ca 0.00 -1.69 -0.31 0.00 0.48 0.00 0.00 55.95 54.43 1j6y s SER 11 Cb 0.00 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.84 1j6y s SER 11 CO 0.00 -0.92 1.36 -1.38 0.98 0.00 0.00 173.24 173.28 1j6y s HIS 12 N -2.98 -0.00 0.27 5.02 -3.43 -1.21 -2.12 115.29 110.84 1j6y s HIS 12 Ca 0.08 -0.05 0.04 0.00 -0.80 0.00 0.00 55.06 54.33 1j6y s HIS 12 Cb 0.01 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1j6y s HIS 12 CO 0.05 -0.12 0.21 0.42 -2.00 0.00 0.00 174.74 173.30 1j6y s ILE 13 N -2.09 0.00 -0.06 -5.38 1.01 -0.94 -4.79 121.20 108.96 1j6y s ILE 13 Ca 0.23 -2.00 -0.03 0.00 0.00 0.00 0.00 60.65 58.85 1j6y s ILE 13 Cb 0.03 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 40.03 1j6y s ILE 13 CO -0.04 0.00 0.14 -0.22 0.00 0.00 0.00 174.94 174.82 1j6y s LEU 14 N -3.28 0.99 0.54 2.97 2.96 -0.73 -2.55 118.68 119.57 1j6y s LEU 14 Ca 0.40 0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.67 1j6y s LEU 14 Cb 0.04 0.37 0.07 0.00 0.50 0.00 0.00 46.19 47.17 1j6y s LEU 14 CO 0.21 -0.11 0.74 -0.63 -1.32 0.00 0.00 176.35 175.24 1j6y s ILE 15 N 0.82 2.41 -0.08 6.68 1.01 0.32 -2.52 121.20 129.84 1j6y s ILE 15 Ca -0.06 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1j6y s ILE 15 Cb -0.08 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1j6y s ILE 15 CO -0.04 0.00 0.11 -1.59 0.00 0.00 0.00 174.94 173.42 1j6y s LYS 16 N -4.61 3.29 0.00 2.79 -2.85 -1.26 -4.45 119.74 112.65 1j6y s LYS 16 Ca 0.60 -0.26 0.00 0.00 -1.00 0.00 0.00 55.97 55.31 1j6y s LYS 16 Cb -0.07 -3.05 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 1j6y s LYS 16 CO 0.38 0.73 0.00 -2.39 0.10 0.00 0.00 175.35 174.17 1j6y n HIS 17 N 1.77 -0.53 0.37 1.78 1.44 -1.26 -4.69 115.22 114.11 1j6y n HIS 17 Ca -0.18 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.35 1j6y n HIS 17 Cb 0.54 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.56 1j6y n HIS 17 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1j6y h GLN 18 N 0.00 -0.91 0.00 -1.40 1.08 -1.75 -3.41 115.11 108.72 1j6y h GLN 18 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1j6y h GLN 18 Cb 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1j6y h GLN 18 CO 0.00 -0.61 0.00 0.41 -0.95 0.00 0.00 178.83 177.68 1j6y n GLY 19 N -1.50 1.17 0.39 3.46 0.00 -1.26 -4.19 105.19 103.26 1j6y n GLY 19 Ca -0.14 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.14 1j6y n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j6y n SER 20 N 2.54 0.30 0.00 1.61 2.88 -1.26 -4.98 113.62 114.71 1j6y n SER 20 Ca 0.00 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1j6y n SER 20 Cb 0.00 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1j6y n SER 20 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1j6y n ARG 21 N -0.17 0.00 0.00 -1.46 1.74 -1.26 -5.12 116.66 110.39 1j6y n ARG 21 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1j6y n ARG 21 Cb 0.67 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 1j6y n ARG 21 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1j6y n ARG 22 N -1.22 0.00 0.00 5.56 1.85 -1.26 -5.08 116.66 116.51 1j6y n ARG 22 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1j6y n ARG 22 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1j6y n ARG 22 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1j6y n LYS 23 N -0.85 0.00 0.00 2.89 2.85 -1.26 -4.76 118.16 117.03 1j6y n LYS 23 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1j6y n LYS 23 Cb 0.00 -0.14 0.00 0.00 -0.65 0.00 0.00 35.03 34.24 1j6y n LYS 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1j6y n ALA 24 N -2.21 0.00 -4.31 0.58 0.00 -1.26 -4.11 120.51 109.20 1j6y n ALA 24 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1j6y n ALA 24 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1j6y n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j6y n SER 25 N 0.00 -0.24 -3.49 0.00 3.41 -1.26 -4.43 113.62 107.62 1j6y n SER 25 Ca 0.00 -1.21 -0.12 0.00 -0.26 0.00 0.00 58.87 57.28 1j6y n SER 25 Cb 0.00 -1.91 0.01 0.00 -0.26 0.00 0.00 64.21 62.06 1j6y n SER 25 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1j6y n TRP 26 N -4.42 -1.69 -2.79 7.33 7.02 -1.26 -4.76 117.44 116.87 1j6y n TRP 26 Ca -0.19 -1.16 -0.44 0.00 -1.02 0.00 0.00 57.50 54.70 1j6y n TRP 26 Cb 0.62 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 1j6y n TRP 26 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1j6y n LYS 27 N -1.37 3.47 -4.48 -0.99 2.85 -1.26 -4.97 118.16 111.42 1j6y n LYS 27 Ca 0.03 -3.80 -0.25 0.00 -1.05 0.00 0.00 58.31 53.24 1j6y n LYS 27 Cb 0.32 -2.98 -0.10 0.00 -0.65 0.00 0.00 35.03 31.62 1j6y n LYS 27 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1j6y s ASP 28 N 2.10 3.78 -0.45 -5.58 1.11 -1.26 -5.07 116.67 111.29 1j6y s ASP 28 Ca 0.41 -1.08 -0.28 0.00 0.18 0.00 0.00 52.55 51.77 1j6y s ASP 28 Cb 0.01 -0.38 0.01 0.00 1.07 0.00 0.00 42.92 43.62 1j6y s ASP 28 CO 0.00 -0.11 1.46 -2.16 1.18 0.00 0.00 175.17 175.54 1j6y s PRO 29 N -3.59 3.44 0.38 8.23 0.04 -1.26 -4.87 135.00 137.37 1j6y s PRO 29 Ca 0.32 0.83 0.21 0.00 0.04 0.00 0.00 61.00 62.40 1j6y s PRO 29 Cb -0.01 -4.08 1.25 0.00 0.04 0.00 0.00 34.50 31.70 1j6y s PRO 29 CO 0.17 -1.74 1.64 1.05 0.04 0.00 0.00 177.00 178.15 1j6y h GLU 30 N 11.16 0.18 0.00 4.56 9.09 -1.98 -3.39 114.58 134.20 1j6y h GLU 30 Ca -0.28 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1j6y h GLU 30 Cb 1.11 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1j6y h GLU 30 CO 1.11 0.12 0.00 0.41 0.05 0.00 0.00 179.01 180.70 1j6y n GLY 31 N -1.37 0.00 3.27 1.06 0.00 -1.26 -4.29 105.19 102.61 1j6y n GLY 31 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 1j6y n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j6y s LYS 32 N 0.00 0.40 0.31 1.61 2.47 -1.26 -5.13 119.74 118.14 1j6y s LYS 32 Ca 0.00 0.77 -0.28 0.00 -1.56 0.00 0.00 55.97 54.89 1j6y s LYS 32 Cb 0.00 0.00 -0.13 0.00 -1.46 0.00 0.00 37.83 36.24 1j6y s LYS 32 CO 0.00 -0.15 1.21 1.51 0.16 0.00 0.00 175.35 178.08 1j6y n ILE 33 N 4.13 1.85 -4.61 5.43 0.13 -1.26 -4.99 119.36 120.03 1j6y n ILE 33 Ca -0.22 -0.46 -0.28 0.00 -1.10 0.00 0.00 62.75 60.69 1j6y n ILE 33 Cb 0.55 -1.36 -0.10 0.00 -0.84 0.00 0.00 39.64 37.89 1j6y n ILE 33 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 1j6y s ILE 34 N -0.94 1.72 -0.11 9.51 2.07 -1.26 -5.09 121.20 127.10 1j6y s ILE 34 Ca 0.58 -2.00 -0.30 0.00 -1.41 0.00 0.00 60.65 57.53 1j6y s ILE 34 Cb -0.63 -2.84 -0.02 0.00 0.13 0.00 0.00 42.46 39.10 1j6y s ILE 34 CO 0.60 0.00 1.18 -0.76 -1.91 0.00 0.00 174.94 174.05 1j6y s LEU 35 N -3.70 4.23 0.00 8.50 1.02 -1.26 -4.96 118.68 122.52 1j6y s LEU 35 Ca 0.31 1.71 0.00 0.00 0.02 0.00 0.00 54.13 56.17 1j6y s LEU 35 Cb 0.08 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.74 1j6y s LEU 35 CO 0.15 -0.62 0.00 0.41 0.02 0.00 0.00 176.35 176.31 1j6y n THR 36 N 4.87 0.00 -1.63 5.49 -1.04 -1.26 -5.12 114.28 115.60 1j6y n THR 36 Ca 0.12 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.67 1j6y n THR 36 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 1j6y n THR 36 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1j6y n THR 37 N 0.00 1.25 -4.44 12.58 -1.04 -1.26 -4.95 114.28 116.42 1j6y n THR 37 Ca 0.00 -0.31 -0.21 0.00 -2.04 0.00 0.00 64.05 61.48 1j6y n THR 37 Cb 0.00 -1.17 -0.06 0.00 -1.82 0.00 0.00 70.33 67.28 1j6y n THR 37 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1j6y n THR 38 N 1.26 0.00 0.00 12.58 -2.24 -1.26 -2.86 114.28 121.76 1j6y n THR 38 Ca 0.12 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1j6y n THR 38 Cb 0.30 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1j6y n THR 38 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j6y n ARG 39 N -0.79 0.00 0.01 -0.78 5.12 -1.26 0.26 116.66 119.22 1j6y n ARG 39 Ca -0.07 0.60 -0.05 0.00 -1.93 0.00 0.00 57.85 56.40 1j6y n ARG 39 Cb 0.49 -1.10 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 1j6y n ARG 39 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1j6y h GLU 40 N 0.00 -0.19 -0.99 5.56 4.81 -2.01 -0.85 114.58 120.91 1j6y h GLU 40 Ca 0.00 0.01 0.36 0.00 -0.13 0.00 0.00 59.36 59.60 1j6y h GLU 40 Cb 0.00 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 29.24 1j6y h GLU 40 CO 0.00 -0.12 0.36 0.00 -0.73 0.00 0.00 179.01 178.52 1j6y h ALA 41 N -1.13 1.80 -0.33 2.92 0.00 -1.89 0.28 119.26 120.90 1j6y h ALA 41 Ca 0.01 0.29 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1j6y h ALA 41 Cb 0.21 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1j6y h ALA 41 CO -0.12 -0.79 -0.33 0.00 0.00 0.00 0.00 179.25 178.02 1j6y h ALA 42 N 1.98 -0.24 -0.67 0.00 0.00 0.51 0.66 119.26 121.50 1j6y h ALA 42 Ca 0.75 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.81 1j6y h ALA 42 Cb 1.83 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 20.27 1j6y h ALA 42 CO -0.80 -0.75 0.44 -0.24 0.00 0.00 0.00 179.25 177.90 1j6y h VAL 43 N -0.29 0.99 -0.27 0.00 3.04 -0.29 -0.33 116.25 119.10 1j6y h VAL 43 Ca 0.15 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 65.55 1j6y h VAL 43 Cb 0.54 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1j6y h VAL 43 CO -0.49 0.12 -0.09 -0.08 -1.01 0.00 0.00 177.57 176.01 1j6y h GLU 44 N 0.65 0.54 -0.73 4.17 4.57 -0.00 0.46 114.58 124.24 1j6y h GLU 44 Ca 0.29 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1j6y h GLU 44 Cb 0.31 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 1j6y h GLU 44 CO -0.09 0.77 0.45 0.37 -1.18 0.00 0.00 179.01 179.33 1j6y h GLN 45 N 0.28 0.97 0.05 1.92 5.75 0.12 -2.11 115.11 122.10 1j6y h GLN 45 Ca 0.06 -0.07 -0.25 0.00 -0.15 0.00 0.00 58.65 58.24 1j6y h GLN 45 Cb 0.59 -0.21 0.01 0.00 1.07 0.00 0.00 27.48 28.93 1j6y h GLN 45 CO 0.03 0.67 -1.06 1.25 -2.65 0.00 0.00 178.83 177.07 1j6y h LEU 46 N 1.00 0.57 -0.92 -2.39 5.85 -0.87 -2.15 115.31 116.40 1j6y h LEU 46 Ca 0.26 -0.50 0.23 0.00 0.84 0.00 0.00 57.88 58.72 1j6y h LEU 46 Cb -0.07 -0.18 -0.13 0.00 0.37 0.00 0.00 40.66 40.66 1j6y h LEU 46 CO -0.05 1.32 0.43 0.50 -0.34 0.00 0.00 178.44 180.30 1j6y h LYS 47 N 0.21 0.41 0.03 1.25 3.64 0.62 0.60 116.57 123.32 1j6y h LYS 47 Ca -0.11 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 58.98 1j6y h LYS 47 Cb 1.72 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1j6y h LYS 47 CO 0.19 0.27 -1.45 0.66 -2.27 0.00 0.00 179.45 176.85 1j6y h SER 48 N 0.42 0.09 -0.34 4.20 4.64 -1.53 -2.87 113.55 118.15 1j6y h SER 48 Ca 0.59 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 1j6y h SER 48 Cb 1.13 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1j6y h SER 48 CO -0.53 1.11 0.11 -0.29 -0.87 0.00 0.00 176.83 176.36 1j6y h ILE 49 N 0.01 1.21 -0.67 0.95 -0.00 -0.08 0.97 117.51 119.89 1j6y h ILE 49 Ca -0.19 -0.67 -0.08 0.00 -0.00 0.00 0.00 64.86 63.92 1j6y h ILE 49 Cb 1.93 1.01 -0.03 0.00 -0.00 0.00 0.00 36.82 39.74 1j6y h ILE 49 CO 0.11 0.23 0.12 -0.09 -0.00 0.00 0.00 178.15 178.52 1j6y h ARG 50 N 0.39 1.10 0.43 2.19 2.43 -0.07 0.34 114.38 121.19 1j6y h ARG 50 Ca 0.11 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1j6y h ARG 50 Cb 0.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1j6y h ARG 50 CO -0.00 1.00 -0.21 1.49 -1.51 0.00 0.00 179.97 180.74 1j6y h GLU 51 N 1.03 -0.55 0.08 0.20 4.57 -1.19 1.41 114.58 120.13 1j6y h GLU 51 Ca 0.21 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1j6y h GLU 51 Cb 0.43 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1j6y h GLU 51 CO 0.01 -0.30 -0.17 -0.44 -1.18 0.00 0.00 179.01 176.93 1j6y h ASP 52 N -0.70 -0.48 0.15 1.04 5.19 0.11 0.44 116.42 122.17 1j6y h ASP 52 Ca -0.06 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1j6y h ASP 52 Cb 0.51 0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1j6y h ASP 52 CO 0.10 -0.25 -0.04 0.40 -3.12 0.00 0.00 179.24 176.33 1j6y h ILE 53 N -0.32 0.48 0.39 0.35 2.04 -0.20 -2.72 117.51 117.53 1j6y h ILE 53 Ca 0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1j6y h ILE 53 Cb 0.35 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1j6y h ILE 53 CO -0.11 0.04 -0.19 0.58 0.00 0.00 0.00 178.15 178.48 1j6y h VAL 54 N 0.00 0.22 -2.89 1.67 2.07 0.52 -3.44 116.25 114.39 1j6y h VAL 54 Ca -0.00 -0.66 -0.63 0.00 0.82 0.00 0.00 66.70 66.23 1j6y h VAL 54 Cb 0.13 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1j6y h VAL 54 CO 0.01 0.05 -0.32 -0.44 0.02 0.00 0.00 177.57 176.88 1j6y s SER 55 N -4.98 6.61 0.00 0.57 0.01 0.12 -4.85 113.70 111.18 1j6y s SER 55 Ca -0.10 0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1j6y s SER 55 Cb 0.01 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1j6y s SER 55 CO 0.33 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.93 1j6y n GLY 56 N 2.03 -1.18 2.39 3.44 0.00 -1.26 -4.66 105.19 105.96 1j6y n GLY 56 Ca -0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1j6y n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j6y n LYS 57 N 1.38 1.20 0.00 1.61 3.00 -1.26 -4.79 118.16 119.30 1j6y n LYS 57 Ca 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 58.31 57.58 1j6y n LYS 57 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.09 1j6y n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1j6y n ALA 58 N 3.25 0.00 -2.38 3.14 0.00 -1.26 -5.03 120.51 118.23 1j6y n ALA 58 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1j6y n ALA 58 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1j6y n ALA 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1j6y n ASN 59 N 0.00 0.00 0.03 0.00 3.02 -1.26 -5.05 115.26 112.00 1j6y n ASN 59 Ca 0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1j6y n ASN 59 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1j6y n ASN 59 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1j6y n PHE 60 N -0.41 -1.80 0.00 3.10 7.35 -1.26 -4.97 117.46 119.48 1j6y n PHE 60 Ca 0.00 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1j6y n PHE 60 Cb 0.00 0.79 0.00 0.00 0.35 0.00 0.00 39.48 40.62 1j6y n PHE 60 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1j6y n GLU 61 N -2.55 0.00 -0.32 -4.13 0.28 -1.26 0.20 120.64 112.85 1j6y n GLU 61 Ca 0.00 0.32 0.30 0.00 -0.16 0.00 0.00 57.16 57.62 1j6y n GLU 61 Cb 0.00 -0.92 0.56 0.00 1.43 0.00 0.00 31.44 32.51 1j6y n GLU 61 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1j6y h GLU 62 N 0.00 0.00 -0.50 3.44 4.81 -1.96 1.81 114.58 122.18 1j6y h GLU 62 Ca 0.00 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1j6y h GLU 62 Cb 0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1j6y h GLU 62 CO 0.00 0.00 0.08 0.28 -0.73 0.00 0.00 179.01 178.64 1j6y h VAL 63 N 0.00 1.25 0.00 0.32 2.07 -1.58 -1.22 116.25 117.09 1j6y h VAL 63 Ca 0.82 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1j6y h VAL 63 Cb 2.14 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1j6y h VAL 63 CO -0.79 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.14 1j6y n ALA 64 N -2.41 1.30 -0.03 1.67 0.00 0.61 -1.26 120.51 120.39 1j6y n ALA 64 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 1j6y n ALA 64 Cb 0.26 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1j6y n ALA 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1j6y n THR 65 N -1.74 1.65 -0.04 0.00 -1.04 -0.50 -3.50 114.28 109.10 1j6y n THR 65 Ca 0.01 -0.72 -0.02 0.00 -2.04 0.00 0.00 64.05 61.28 1j6y n THR 65 Cb 0.09 -1.31 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 1j6y n THR 65 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1j6y n ARG 66 N -3.22 0.23 -1.47 -2.82 0.63 -0.83 -4.07 116.66 105.11 1j6y n ARG 66 Ca -0.28 0.38 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 1j6y n ARG 66 Cb 1.05 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 32.73 1j6y n ARG 66 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1j6y n VAL 67 N -3.43 4.40 -4.01 5.15 3.14 -0.39 -4.86 118.33 118.32 1j6y n VAL 67 Ca -0.04 -2.93 -0.10 0.00 -2.96 0.00 0.00 64.34 58.32 1j6y n VAL 67 Cb 0.14 -2.53 -0.08 0.00 -1.06 0.00 0.00 33.84 30.31 1j6y n VAL 67 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1j6y s SER 68 N 1.95 0.08 0.17 6.55 0.01 -1.05 -1.77 113.70 119.65 1j6y s SER 68 Ca 0.65 -0.97 -0.33 0.00 1.31 0.00 0.00 55.95 56.61 1j6y s SER 68 Cb 0.18 0.42 -0.16 0.00 0.21 0.00 0.00 66.02 66.67 1j6y s SER 68 CO -0.07 -0.88 1.13 -0.67 0.41 0.00 0.00 173.24 173.16 1j6y n ASP 69 N -0.21 1.19 -0.30 2.44 -0.08 -1.26 -4.01 116.55 114.32 1j6y n ASP 69 Ca -0.06 1.14 -0.07 0.00 -1.51 0.00 0.00 54.79 54.29 1j6y n ASP 69 Cb 0.63 -1.20 -0.06 0.00 2.34 0.00 0.00 41.12 42.83 1j6y n ASP 69 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j6y h SER 71 N 0.00 0.70 -0.86 0.00 0.87 -1.93 -1.68 113.55 110.65 1j6y h SER 71 Ca 0.13 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1j6y h SER 71 Cb 0.31 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 1j6y h SER 71 CO -0.67 0.51 0.55 0.28 -0.53 0.00 0.00 176.83 176.96 1j6y h SER 72 N 0.82 1.00 -1.03 6.23 0.02 0.35 0.21 113.55 121.15 1j6y h SER 72 Ca 0.22 -0.04 0.26 0.00 -0.84 0.00 0.00 61.79 61.39 1j6y h SER 72 Cb -0.09 -0.25 -0.11 0.00 0.14 0.00 0.00 62.40 62.09 1j6y h SER 72 CO -0.05 0.74 0.64 0.00 -1.14 0.00 0.00 176.83 177.03 1j6y h ALA 73 N 1.43 2.04 -0.02 3.77 0.00 0.46 2.80 119.26 129.75 1j6y h ALA 73 Ca 0.31 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.15 1j6y h ALA 73 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1j6y h ALA 73 CO -0.06 -0.48 -0.74 -0.22 0.00 0.00 0.00 179.25 177.75 1j6y h LYS 74 N 0.48 0.12 -1.80 0.00 1.63 -0.92 -3.27 116.57 112.80 1j6y h LYS 74 Ca 0.62 -0.10 -0.60 0.00 -0.85 0.00 0.00 60.65 59.71 1j6y h LYS 74 Cb 1.40 0.02 -0.41 0.00 -0.60 0.00 0.00 32.23 32.64 1j6y h LYS 74 CO -0.38 0.80 -0.57 0.54 -3.45 0.00 0.00 179.45 176.39 1j6y n ARG 75 N -3.72 3.39 0.33 1.90 1.74 0.76 -4.82 116.66 116.24 1j6y n ARG 75 Ca -0.02 -4.58 0.21 0.00 -0.77 0.00 0.00 57.85 52.69 1j6y n ARG 75 Cb 0.71 -2.25 1.12 0.00 -1.02 0.00 0.00 32.46 31.02 1j6y n ARG 75 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1j6y h GLY 76 N 2.77 0.00 0.00 -0.13 0.00 0.38 -3.32 103.07 102.76 1j6y h GLY 76 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1j6y h GLY 76 CO 0.88 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.03 1j6y n GLY 77 N -1.12 -1.80 3.39 4.60 0.00 -1.26 -4.58 105.19 104.42 1j6y n GLY 77 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1j6y n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1j6y s ASP 78 N -1.93 0.95 -0.07 1.61 -4.77 -1.25 -3.32 116.67 107.89 1j6y s ASP 78 Ca 0.00 -1.51 -0.09 0.00 -3.30 0.00 0.00 52.55 47.64 1j6y s ASP 78 Cb 0.00 0.58 -0.06 0.00 -1.09 0.00 0.00 42.92 42.35 1j6y s ASP 78 CO 0.00 -1.14 0.38 -0.07 0.70 0.00 0.00 175.17 175.04 1j6y h LEU 79 N 2.21 -0.23 0.00 2.11 4.07 -0.98 -3.47 115.31 119.01 1j6y h LEU 79 Ca -0.28 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1j6y h LEU 79 Cb 1.24 0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1j6y h LEU 79 CO 0.40 0.25 0.00 0.61 -1.08 0.00 0.00 178.44 178.62 1j6y n GLY 80 N 1.04 1.49 3.29 0.83 0.00 -1.16 -4.97 105.19 105.70 1j6y n GLY 80 Ca -0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1j6y n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j6y s SER 81 N -4.00 -0.37 -0.30 1.61 1.04 -1.26 -2.63 113.70 107.78 1j6y s SER 81 Ca 0.00 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.97 1j6y s SER 81 Cb 0.00 0.69 0.18 0.00 0.10 0.00 0.00 66.02 66.99 1j6y s SER 81 CO 0.00 -0.23 0.97 0.72 0.98 0.00 0.00 173.24 175.67 1j6y s PHE 82 N -0.22 -0.72 0.00 5.02 -0.71 -0.77 -4.93 117.98 115.65 1j6y s PHE 82 Ca -0.04 0.56 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 1j6y s PHE 82 Cb -0.03 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 1j6y s PHE 82 CO 0.02 -0.41 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 1j6y n GLY 83 N 5.30 -0.14 0.79 1.99 0.00 -1.26 -3.11 105.19 108.76 1j6y n GLY 83 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1j6y n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6y n ARG 84 N 0.00 2.10 -3.98 1.61 5.12 -1.26 -4.64 116.66 115.60 1j6y n ARG 84 Ca 0.00 -1.11 -0.23 0.00 -1.93 0.00 0.00 57.85 54.57 1j6y n ARG 84 Cb 0.00 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.72 1j6y n ARG 84 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1j6y s GLY 85 N -0.63 2.24 0.28 -0.13 0.00 -1.26 -5.03 107.32 102.79 1j6y s GLY 85 Ca 0.20 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.90 1j6y s GLY 85 CO 0.09 -1.84 0.00 -1.06 0.00 0.00 0.00 173.10 170.29 1j6y n GLN 86 N -1.30 -2.31 0.00 2.90 6.02 -1.26 -4.82 117.38 116.60 1j6y n GLN 86 Ca -0.00 1.55 0.00 0.00 -0.01 0.00 0.00 57.00 58.54 1j6y n GLN 86 Cb 0.63 -2.83 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1j6y n GLN 86 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1j6y n MET 87 N -3.49 0.00 0.00 -1.09 2.81 -1.26 -4.96 117.12 109.13 1j6y n MET 87 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1j6y n MET 87 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.14 1j6y n MET 87 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1j6y n GLN 88 N 0.00 0.00 -0.02 0.03 7.27 -1.26 -4.95 117.38 118.44 1j6y n GLN 88 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1j6y n GLN 88 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 1j6y n GLN 88 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 1j6y h LYS 89 N 0.00 0.12 0.00 3.69 1.57 -1.99 -3.17 116.57 116.79 1j6y h LYS 89 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1j6y h LYS 89 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1j6y h LYS 89 CO 0.00 0.49 0.00 -0.35 -0.57 0.00 0.00 179.45 179.02 1j6y n PRO 90 N -4.80 0.00 -0.16 3.15 -0.04 -1.26 -2.57 135.00 129.31 1j6y n PRO 90 Ca -0.07 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.33 1j6y n PRO 90 Cb 0.24 -0.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 1j6y n PRO 90 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1j6y h PHE 91 N 0.00 -0.93 -0.81 0.54 3.04 -1.97 -0.62 116.94 116.20 1j6y h PHE 91 Ca 0.00 0.06 0.09 0.00 3.98 0.00 0.00 57.97 62.10 1j6y h PHE 91 Cb 0.00 0.46 -0.12 0.00 2.56 0.00 0.00 35.95 38.85 1j6y h PHE 91 CO 0.00 -0.21 -0.51 1.49 -2.02 0.00 0.00 178.31 177.06 1j6y h GLU 92 N -0.07 -0.11 -0.02 1.11 4.81 -1.73 2.75 114.58 121.31 1j6y h GLU 92 Ca 0.06 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1j6y h GLU 92 Cb 0.24 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1j6y h GLU 92 CO -0.41 -0.07 0.24 1.49 -0.73 0.00 0.00 179.01 179.53 1j6y h GLU 93 N -0.12 0.00 0.19 1.92 4.57 -1.04 0.29 114.58 120.39 1j6y h GLU 93 Ca 0.19 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1j6y h GLU 93 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1j6y h GLU 93 CO -0.84 0.00 -0.09 0.00 -1.18 0.00 0.00 179.01 176.90 1j6y h ALA 94 N 1.54 -0.25 0.00 2.92 0.00 0.63 0.00 119.26 124.10 1j6y h ALA 94 Ca 0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1j6y h ALA 94 Cb 0.49 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1j6y h ALA 94 CO -0.00 -0.26 -0.26 1.15 0.00 0.00 0.00 179.25 179.87 1j6y h THR 95 N -1.00 0.88 0.00 0.00 2.02 -0.39 0.31 112.91 114.73 1j6y h THR 95 Ca -0.03 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 1j6y h THR 95 Cb 0.39 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1j6y h THR 95 CO 0.04 0.26 -0.17 1.88 0.37 0.00 0.00 175.52 177.90 1j6y h TYR 96 N 0.00 0.00 0.05 3.16 0.05 -0.52 -3.34 116.97 116.37 1j6y h TYR 96 Ca -0.00 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.40 1j6y h TYR 96 Cb 0.59 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.28 1j6y h TYR 96 CO 0.00 0.16 -2.18 0.00 -1.05 0.00 0.00 178.16 175.09 1j6y n ALA 97 N -2.14 1.13 -2.60 3.88 0.00 -0.01 -4.99 120.51 115.78 1j6y n ALA 97 Ca 0.03 -0.85 -0.20 0.00 0.00 0.00 0.00 53.44 52.43 1j6y n ALA 97 Cb 0.59 -0.34 0.10 0.00 0.00 0.00 0.00 19.45 19.81 1j6y n ALA 97 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1j6y n LEU 98 N -3.60 0.00 -2.72 0.00 0.00 0.10 -5.07 117.00 105.72 1j6y n LEU 98 Ca -0.40 -1.85 -0.07 0.00 0.00 0.00 0.00 56.01 53.68 1j6y n LEU 98 Cb 0.96 -0.55 0.07 0.00 0.00 0.00 0.00 43.42 43.91 1j6y n LEU 98 CO 0.29 -0.91 0.35 2.29 0.00 0.00 0.00 177.39 179.41 1j6y n LYS 99 N -2.56 0.64 -1.90 1.96 2.85 -1.26 -4.81 118.16 113.08 1j6y n LYS 99 Ca 0.14 -1.47 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 1j6y n LYS 99 Cb 0.51 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 1j6y n LYS 99 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1j6y n VAL 100 N 1.28 -5.88 0.00 0.58 0.31 -1.26 -4.89 118.33 108.47 1j6y n VAL 100 Ca 0.06 2.72 0.00 0.00 -0.01 0.00 0.00 64.34 67.10 1j6y n VAL 100 Cb 0.67 -3.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.05 1j6y n VAL 100 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j6y n GLY 101 N 0.35 2.18 0.20 2.92 0.00 -1.26 -4.79 105.19 104.79 1j6y n GLY 101 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.47 1j6y n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j6y h ASP 102 N 0.00 0.00 -4.55 1.61 5.19 -2.00 -3.47 116.42 113.20 1j6y h ASP 102 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 1j6y h ASP 102 Cb 0.00 0.00 0.11 0.00 0.18 0.00 0.00 39.33 39.62 1j6y h ASP 102 CO 0.00 0.28 -0.50 -0.38 -3.12 0.00 0.00 179.24 175.52 1j6y n ILE 103 N -3.36 -2.52 -1.54 0.35 5.41 -1.26 -4.70 119.36 111.73 1j6y n ILE 103 Ca 0.01 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1j6y n ILE 103 Cb 0.50 -3.47 0.00 0.00 -0.71 0.00 0.00 39.64 35.96 1j6y n ILE 103 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1j6y n SER 104 N -1.91 -8.31 -4.10 4.38 2.88 -1.26 -4.35 113.62 100.94 1j6y n SER 104 Ca -0.03 1.72 -0.44 0.00 -1.33 0.00 0.00 58.87 58.80 1j6y n SER 104 Cb 0.56 -4.90 0.01 0.00 -0.75 0.00 0.00 64.21 59.12 1j6y n SER 104 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1j6y n ASP 105 N -2.27 5.99 -2.10 -3.46 9.92 -1.26 -4.86 116.55 118.51 1j6y n ASP 105 Ca 0.00 -3.26 -0.01 0.00 -0.53 0.00 0.00 54.79 50.99 1j6y n ASP 105 Cb 0.38 -1.34 -0.01 0.00 -0.64 0.00 0.00 41.12 39.52 1j6y n ASP 105 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1j6y n ILE 106 N 2.05-10.97 -3.48 0.53 5.41 -1.26 -4.91 119.36 106.74 1j6y n ILE 106 Ca 0.27 2.45 -0.43 0.00 1.00 0.00 0.00 62.75 66.05 1j6y n ILE 106 Cb 0.35 -5.51 -0.04 0.00 -0.71 0.00 0.00 39.64 33.73 1j6y n ILE 106 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1j6y s VAL 107 N -0.48 4.98 -0.53 1.39 1.01 -0.88 -4.97 120.40 120.92 1j6y s VAL 107 Ca -0.03 -2.87 -0.15 0.00 0.00 0.00 0.00 61.98 58.93 1j6y s VAL 107 Cb 0.00 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.41 1j6y s VAL 107 CO 0.09 -1.01 0.48 -1.81 0.00 0.00 0.00 175.10 172.85 1j6y s ASP 108 N 1.39 6.12 0.00 3.32 1.11 -1.26 0.19 116.67 127.54 1j6y s ASP 108 Ca 0.20 -1.82 -0.01 0.00 0.18 0.00 0.00 52.55 51.10 1j6y s ASP 108 Cb -0.13 -2.18 0.00 0.00 1.07 0.00 0.00 42.92 41.69 1j6y s ASP 108 CO -0.08 -0.83 0.05 1.07 1.18 0.00 0.00 175.17 176.56 1j6y n THR 109 N 5.18 0.00 0.00 -1.27 5.66 0.37 -4.92 114.28 119.31 1j6y n THR 109 Ca -0.13 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1j6y n THR 109 Cb 0.40 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1j6y n THR 109 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1j6y n ASP 110 N -0.28 0.00 -0.08 1.09 8.00 -1.26 -1.18 116.55 122.84 1j6y n ASP 110 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1j6y n ASP 110 Cb 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 1j6y n ASP 110 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1j6y h SER 111 N 0.00 0.08 0.00 -2.24 0.87 -1.97 -3.50 113.55 106.79 1j6y h SER 111 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1j6y h SER 111 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1j6y h SER 111 CO 0.00 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 178.47 1j6y n GLY 112 N 1.53 -1.19 3.08 5.77 0.00 -0.32 -4.68 105.19 109.38 1j6y n GLY 112 Ca -0.32 0.67 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1j6y n GLY 112 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j6y s VAL 113 N 0.93 1.43 0.28 1.61 -7.23 -1.26 0.14 120.40 116.31 1j6y s VAL 113 Ca 0.00 -0.65 0.03 0.00 -1.81 0.00 0.00 61.98 59.55 1j6y s VAL 113 Cb 0.00 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.65 1j6y s VAL 113 CO 0.00 0.42 0.10 1.41 -0.31 0.00 0.00 175.10 176.73 1j6y n HIS 114 N 3.77 0.08 -3.43 2.82 -0.00 0.50 -0.52 115.22 118.43 1j6y n HIS 114 Ca -0.21 -1.82 -0.10 0.00 -0.00 0.00 0.00 57.72 55.59 1j6y n HIS 114 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.42 1j6y n HIS 114 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 1j6y s ILE 115 N -2.62 -0.58 0.83 1.59 -4.36 -1.06 -2.07 121.20 112.94 1j6y s ILE 115 Ca 0.15 -0.01 -0.12 0.00 -0.26 0.00 0.00 60.65 60.41 1j6y s ILE 115 Cb 0.01 -0.76 0.09 0.00 1.25 0.00 0.00 42.46 43.05 1j6y s ILE 115 CO 0.10 -0.08 1.13 -0.63 0.24 0.00 0.00 174.94 175.71 1j6y s ILE 116 N 2.54 2.46 -0.30 8.37 1.09 -1.26 -2.21 121.20 131.88 1j6y s ILE 116 Ca 0.09 0.15 -0.13 0.00 -1.10 0.00 0.00 60.65 59.66 1j6y s ILE 116 Cb -0.15 -2.98 0.18 0.00 -1.06 0.00 0.00 42.46 38.45 1j6y s ILE 116 CO -0.15 -0.20 1.03 -0.75 -0.10 0.00 0.00 174.94 174.77 1j6y s LYS 117 N -5.32 0.22 0.00 2.79 2.20 -0.90 -4.53 119.74 114.20 1j6y s LYS 117 Ca 0.62 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1j6y s LYS 117 Cb -0.13 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1j6y s LYS 117 CO 0.52 -0.19 0.00 -2.13 -0.36 0.00 0.00 175.35 173.19 1j6y n ARG 118 N 5.28 0.00 0.00 4.03 0.63 -1.26 -2.33 116.66 123.01 1j6y n ARG 118 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1j6y n ARG 118 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 1j6y n ARG 118 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1j6y n THR 119 N 0.00 0.00 -0.71 5.15 -1.04 -1.26 -4.87 114.28 111.55 1j6y n THR 119 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1j6y n THR 119 Cb 0.00 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1j6y n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43