#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j6y n MET 2 N 0.00 0.00 0.00 -1.40 0.00 -1.26 -5.16 117.12 109.30 1j6y n MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1j6y n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1j6y n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1j6y n ALA 3 N -2.72 0.00 -3.61 -5.12 0.00 -1.26 -5.05 120.51 102.76 1j6y n ALA 3 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1j6y n ALA 3 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1j6y n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j6y n SER 4 N 0.00 -5.39 0.00 0.00 3.41 -1.26 -4.98 113.62 105.40 1j6y n SER 4 Ca 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1j6y n SER 4 Cb 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 64.21 61.91 1j6y n SER 4 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1j6y n ARG 5 N -1.58 3.63 -0.22 4.33 1.85 -1.26 -4.99 116.66 118.43 1j6y n ARG 5 Ca -0.20 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.67 1j6y n ARG 5 Cb 0.67 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 32.21 1j6y n ARG 5 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1j6y h ASP 6 N 0.00 0.14 -3.65 2.89 2.03 -1.99 -3.48 116.42 112.36 1j6y h ASP 6 Ca 0.00 0.10 0.32 0.00 -0.73 0.00 0.00 57.03 56.73 1j6y h ASP 6 Cb 0.00 0.11 -0.18 0.00 -0.83 0.00 0.00 39.33 38.43 1j6y h ASP 6 CO 0.00 0.07 -1.29 1.67 -1.03 0.00 0.00 179.24 178.66 1j6y n GLN 7 N -5.06 -3.50 -3.78 4.15 7.27 -1.26 -4.76 117.38 110.44 1j6y n GLN 7 Ca 0.10 2.86 -0.36 0.00 0.07 0.00 0.00 57.00 59.67 1j6y n GLN 7 Cb 0.33 -4.01 -0.11 0.00 2.41 0.00 0.00 30.24 28.86 1j6y n GLN 7 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1j6y s VAL 8 N -4.46 3.33 0.64 1.69 0.11 0.48 -4.87 120.40 117.33 1j6y s VAL 8 Ca 0.00 -2.44 -0.13 0.00 -2.93 0.00 0.00 61.98 56.48 1j6y s VAL 8 Cb 0.00 -3.25 -0.01 0.00 -1.53 0.00 0.00 36.38 31.58 1j6y s VAL 8 CO 0.00 -0.75 1.06 -0.54 -3.33 0.00 0.00 175.10 171.53 1j6y s LYS 9 N 0.66 3.14 0.00 1.54 1.02 -1.25 -2.98 119.74 121.87 1j6y s LYS 9 Ca 0.12 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.18 1j6y s LYS 9 Cb -0.22 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1j6y s LYS 9 CO -0.04 -0.95 0.00 0.00 -0.92 0.00 0.00 175.35 173.44 1j6y n ALA 10 N -2.57 0.00 -4.13 5.17 0.00 -1.05 -4.85 120.51 113.08 1j6y n ALA 10 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1j6y n ALA 10 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1j6y n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j6y n SER 11 N 0.00 1.89 -3.68 0.00 3.41 0.69 -0.27 113.62 115.65 1j6y n SER 11 Ca 0.00 -1.95 0.03 0.00 -0.26 0.00 0.00 58.87 56.69 1j6y n SER 11 Cb 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1j6y n SER 11 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1j6y s HIS 12 N -1.98 -0.01 0.25 7.33 -3.43 -1.21 -2.76 115.29 113.48 1j6y s HIS 12 Ca 0.04 -0.03 -0.08 0.00 -0.80 0.00 0.00 55.06 54.19 1j6y s HIS 12 Cb 0.00 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.66 1j6y s HIS 12 CO 0.03 -0.10 0.39 0.42 -2.00 0.00 0.00 174.74 173.47 1j6y s ILE 13 N -2.11 0.00 0.06 -5.38 1.01 -1.09 -4.73 121.20 108.96 1j6y s ILE 13 Ca 0.20 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.27 1j6y s ILE 13 Cb 0.05 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1j6y s ILE 13 CO -0.05 0.00 -0.07 -0.22 0.00 0.00 0.00 174.94 174.60 1j6y s LEU 14 N -3.09 2.33 0.00 2.97 2.96 0.43 -0.99 118.68 123.28 1j6y s LEU 14 Ca 0.28 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1j6y s LEU 14 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.57 1j6y s LEU 14 CO 0.12 -0.28 0.00 -0.38 -1.32 0.00 0.00 176.35 174.49 1j6y n ILE 15 N 1.04 0.00 -0.72 6.68 5.41 -1.12 -3.48 119.36 127.16 1j6y n ILE 15 Ca -0.20 -0.32 0.06 0.00 1.00 0.00 0.00 62.75 63.30 1j6y n ILE 15 Cb 0.56 0.92 -0.04 0.00 -0.71 0.00 0.00 39.64 40.38 1j6y n ILE 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1j6y n LYS 16 N -0.78 -1.74 0.00 0.38 4.81 -1.26 -5.04 118.16 114.54 1j6y n LYS 16 Ca 0.00 1.41 0.00 0.00 -0.87 0.00 0.00 58.31 58.85 1j6y n LYS 16 Cb 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1j6y n LYS 16 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1j6y n HIS 17 N -2.88 0.00 -1.47 5.64 1.44 -1.26 -4.81 115.22 111.88 1j6y n HIS 17 Ca -0.04 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.40 1j6y n HIS 17 Cb 0.31 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.35 1j6y n HIS 17 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1j6y n GLN 18 N 0.00 2.93 0.00 -1.40 1.13 -0.36 -4.78 117.38 114.90 1j6y n GLN 18 Ca 0.00 -2.28 0.00 0.00 -1.94 0.00 0.00 57.00 52.78 1j6y n GLN 18 Cb 0.00 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.07 1j6y n GLN 18 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1j6y n GLY 19 N 1.69 0.63 2.70 1.08 0.00 -1.26 -4.73 105.19 105.30 1j6y n GLY 19 Ca 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.50 1j6y n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j6y n SER 20 N 0.00 -0.28 -3.12 1.61 7.64 -1.26 -5.12 113.62 113.08 1j6y n SER 20 Ca 0.00 -2.44 -0.18 0.00 1.01 0.00 0.00 58.87 57.26 1j6y n SER 20 Cb 0.00 0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1j6y n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1j6y n ARG 21 N -0.58 0.56 -3.03 1.43 5.12 -1.26 -5.07 116.66 113.82 1j6y n ARG 21 Ca -0.00 -2.60 -0.19 0.00 -1.93 0.00 0.00 57.85 53.13 1j6y n ARG 21 Cb 0.84 1.62 0.04 0.00 -1.16 0.00 0.00 32.46 33.80 1j6y n ARG 21 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1j6y s ARG 22 N -3.14 2.50 0.00 5.56 1.81 -1.26 -5.05 118.95 119.37 1j6y s ARG 22 Ca 0.20 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 1j6y s ARG 22 Cb 0.01 -2.69 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 1j6y s ARG 22 CO 0.14 -0.64 0.00 1.17 -0.68 0.00 0.00 175.30 175.29 1j6y n LYS 23 N -2.09 1.54 -0.24 3.54 4.81 -1.26 -4.75 118.16 119.71 1j6y n LYS 23 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.53 1j6y n LYS 23 Cb 0.61 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.67 1j6y n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j6y h ALA 24 N -2.00 0.03 -6.44 3.14 0.00 -1.99 -3.45 119.26 108.54 1j6y h ALA 24 Ca 0.00 0.19 -0.46 0.00 0.00 0.00 0.00 54.91 54.64 1j6y h ALA 24 Cb 0.00 0.81 0.04 0.00 0.00 0.00 0.00 17.79 18.64 1j6y h ALA 24 CO 0.00 -0.65 -0.92 -1.13 0.00 0.00 0.00 179.25 176.55 1j6y n SER 25 N -5.44 -5.11 -0.33 0.00 3.41 -1.26 -4.80 113.62 100.08 1j6y n SER 25 Ca 0.06 -1.03 0.01 0.00 -0.26 0.00 0.00 58.87 57.65 1j6y n SER 25 Cb 0.36 -2.78 0.14 0.00 -0.26 0.00 0.00 64.21 61.68 1j6y n SER 25 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1j6y h TRP 26 N -1.71 1.07 0.00 7.33 7.01 -1.92 -3.43 115.95 124.29 1j6y h TRP 26 Ca -0.63 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.40 1j6y h TRP 26 Cb 1.36 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 28.07 1j6y h TRP 26 CO 0.32 0.56 0.00 1.63 -2.79 0.00 0.00 178.44 178.16 1j6y n LYS 27 N -4.56 0.00 -1.31 2.65 5.02 -1.26 -5.03 118.16 113.67 1j6y n LYS 27 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 1j6y n LYS 27 Cb 0.16 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.25 1j6y n LYS 27 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1j6y n ASP 28 N 0.00 1.37 -4.56 4.39 5.75 -1.26 -5.00 116.55 117.24 1j6y n ASP 28 Ca 0.00 -2.66 -0.39 0.00 -0.01 0.00 0.00 54.79 51.73 1j6y n ASP 28 Cb 0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.67 1j6y n ASP 28 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1j6y s PRO 29 N -1.34 3.45 0.00 0.11 0.04 -1.26 -4.85 135.00 131.15 1j6y s PRO 29 Ca 0.35 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.40 1j6y s PRO 29 Cb 0.38 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.62 1j6y s PRO 29 CO -0.12 -2.35 0.00 -1.91 0.04 0.00 0.00 177.00 172.65 1j6y n GLU 30 N 8.90 0.00 0.00 4.56 0.00 -1.26 -4.76 120.64 128.07 1j6y n GLU 30 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.49 1j6y n GLU 30 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.94 1j6y n GLU 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1j6y n GLY 31 N 0.00 0.36 3.16 8.31 0.00 -1.26 -5.14 105.19 110.62 1j6y n GLY 31 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1j6y n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j6y s LYS 32 N 0.00 0.69 0.00 1.61 1.02 -1.26 -5.17 119.74 116.63 1j6y s LYS 32 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1j6y s LYS 32 Cb 0.00 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.59 1j6y s LYS 32 CO 0.00 -0.19 0.00 0.44 -0.92 0.00 0.00 175.35 174.68 1j6y n ILE 33 N 0.48 0.00 -3.50 2.17 -5.35 -1.26 -4.96 119.36 106.94 1j6y n ILE 33 Ca -0.18 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1j6y n ILE 33 Cb 0.60 -1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 37.28 1j6y n ILE 33 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1j6y s ILE 34 N 0.66 0.00 -0.36 7.28 2.07 -1.26 -5.11 121.20 124.48 1j6y s ILE 34 Ca 0.00 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 58.93 1j6y s ILE 34 Cb 0.00 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1j6y s ILE 34 CO 0.00 0.00 1.45 -0.22 -1.91 0.00 0.00 174.94 174.26 1j6y s LEU 35 N -2.55 3.67 0.00 8.50 0.20 -1.26 -4.95 118.68 122.29 1j6y s LEU 35 Ca 0.04 1.03 0.00 0.00 0.69 0.00 0.00 54.13 55.89 1j6y s LEU 35 Cb -0.01 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1j6y s LEU 35 CO -0.09 -1.37 0.00 0.35 -0.29 0.00 0.00 176.35 174.95 1j6y n THR 36 N 6.87 0.00 -1.49 3.68 -2.24 -1.26 -5.08 114.28 114.76 1j6y n THR 36 Ca 0.17 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.41 1j6y n THR 36 Cb 0.47 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1j6y n THR 36 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1j6y n THR 37 N 0.00 0.68 -3.75 4.28 -1.04 -1.26 -4.77 114.28 108.41 1j6y n THR 37 Ca 0.00 -0.17 -0.24 0.00 -2.04 0.00 0.00 64.05 61.60 1j6y n THR 37 Cb 0.00 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.35 1j6y n THR 37 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1j6y s THR 38 N -0.29 2.08 0.00 12.58 -4.23 -1.26 -1.22 115.64 123.30 1j6y s THR 38 Ca 0.81 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1j6y s THR 38 Cb -1.11 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1j6y s THR 38 CO 0.56 0.00 0.85 0.54 -0.54 0.00 0.00 174.62 176.03 1j6y n ARG 39 N -1.67 0.00 -0.02 3.99 5.12 -1.26 0.14 116.66 122.95 1j6y n ARG 39 Ca 0.01 0.72 -0.13 0.00 -1.93 0.00 0.00 57.85 56.52 1j6y n ARG 39 Cb 0.63 -1.35 -0.07 0.00 -1.16 0.00 0.00 32.46 30.51 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 -0.47 -0.85 5.56 4.81 -2.00 -0.14 114.58 121.48 1j6y h GLU 40 Ca 0.00 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.48 1j6y h GLU 40 Cb 0.00 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.35 1j6y h GLU 40 CO 0.00 -0.31 0.25 0.00 -0.73 0.00 0.00 179.01 178.22 1j6y h ALA 41 N 0.07 1.23 -0.21 2.92 0.00 -1.86 -0.60 119.26 120.82 1j6y h ALA 41 Ca 0.08 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1j6y h ALA 41 Cb 0.63 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1j6y h ALA 41 CO -0.44 -0.42 -0.43 0.00 0.00 0.00 0.00 179.25 177.96 1j6y h ALA 42 N 1.73 -0.57 -0.50 0.00 0.00 0.31 0.63 119.26 120.85 1j6y h ALA 42 Ca 0.52 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.52 1j6y h ALA 42 Cb 1.01 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 1j6y h ALA 42 CO -0.60 -0.92 0.12 -0.24 0.00 0.00 0.00 179.25 177.61 1j6y h VAL 43 N -0.45 0.75 -0.57 0.00 3.04 -0.91 1.12 116.25 119.24 1j6y h VAL 43 Ca 0.09 -0.09 0.05 0.00 -1.01 0.00 0.00 66.70 65.73 1j6y h VAL 43 Cb 0.62 0.46 -0.05 0.00 -2.01 0.00 0.00 31.29 30.31 1j6y h VAL 43 CO -0.45 0.05 0.31 -0.33 -1.01 0.00 0.00 177.57 176.14 1j6y h GLU 44 N 0.27 0.57 0.31 4.17 4.39 -0.51 1.32 114.58 125.11 1j6y h GLU 44 Ca 0.25 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 1j6y h GLU 44 Cb 0.32 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1j6y h GLU 44 CO -0.31 0.38 -0.15 0.37 -1.16 0.00 0.00 179.01 178.14 1j6y h GLN 45 N 0.59 -0.40 -0.03 2.33 4.15 0.19 -2.59 115.11 119.34 1j6y h GLN 45 Ca 0.25 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1j6y h GLN 45 Cb 0.13 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1j6y h GLN 45 CO -0.15 -0.10 0.03 1.25 -1.93 0.00 0.00 178.83 177.92 1j6y h LEU 46 N -0.71 0.00 -0.37 -2.39 5.85 0.16 -1.79 115.31 116.05 1j6y h LEU 46 Ca -0.04 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1j6y h LEU 46 Cb 0.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1j6y h LEU 46 CO 0.07 0.00 0.22 0.11 -0.34 0.00 0.00 178.44 178.50 1j6y h LYS 47 N 0.00 0.43 -0.54 1.25 1.57 0.21 -1.81 116.57 117.68 1j6y h LYS 47 Ca 0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1j6y h LYS 47 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1j6y h LYS 47 CO -0.00 0.29 0.02 0.77 -0.57 0.00 0.00 179.45 179.96 1j6y h SER 48 N 0.45 0.87 -0.21 0.86 0.02 -1.20 -2.00 113.55 112.34 1j6y h SER 48 Ca 0.15 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1j6y h SER 48 Cb 0.00 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1j6y h SER 48 CO -0.07 0.92 0.04 -0.29 -1.14 0.00 0.00 176.83 176.30 1j6y h ILE 49 N 0.84 0.91 -0.40 3.27 -0.00 -1.22 1.51 117.51 122.42 1j6y h ILE 49 Ca 0.16 -0.04 0.05 0.00 -0.00 0.00 0.00 64.86 65.02 1j6y h ILE 49 Cb 0.47 0.77 -0.04 0.00 -0.00 0.00 0.00 36.82 38.02 1j6y h ILE 49 CO 0.02 0.02 0.15 -0.09 -0.00 0.00 0.00 178.15 178.25 1j6y h ARG 50 N 0.13 0.30 0.75 2.19 2.43 -1.13 0.27 114.38 119.31 1j6y h ARG 50 Ca 0.09 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1j6y h ARG 50 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1j6y h ARG 50 CO -0.12 0.20 -0.49 1.49 -1.51 0.00 0.00 179.97 179.54 1j6y h GLU 51 N 0.31 -1.13 -0.79 0.20 4.57 -0.50 1.05 114.58 118.30 1j6y h GLU 51 Ca 0.18 0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.58 1j6y h GLU 51 Cb 0.16 0.26 -0.14 0.00 -0.16 0.00 0.00 28.75 28.86 1j6y h GLU 51 CO -0.18 -0.75 -0.31 -0.44 -1.18 0.00 0.00 179.01 176.15 1j6y h ASP 52 N -1.17 -1.12 0.69 1.04 5.19 0.26 2.16 116.42 123.47 1j6y h ASP 52 Ca -0.10 0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 1j6y h ASP 52 Cb 0.94 0.61 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 1j6y h ASP 52 CO 0.08 -0.29 -0.12 0.40 -3.12 0.00 0.00 179.24 176.19 1j6y h ILE 53 N -0.06 0.39 0.00 0.35 2.04 -0.05 -2.25 117.51 117.94 1j6y h ILE 53 Ca 0.32 -0.70 -0.19 0.00 1.00 0.00 0.00 64.86 65.29 1j6y h ILE 53 Cb 0.58 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1j6y h ILE 53 CO -0.83 0.12 -0.89 0.58 0.00 0.00 0.00 178.15 177.13 1j6y h VAL 54 N 0.00 1.62 0.00 1.67 2.07 1.17 -2.27 116.25 120.51 1j6y h VAL 54 Ca -0.00 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1j6y h VAL 54 Cb 0.50 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1j6y h VAL 54 CO 0.02 0.86 0.00 -1.54 0.02 0.00 0.00 177.57 176.92 1j6y n SER 55 N -3.51 0.00 -2.67 0.57 3.41 0.24 -4.62 113.62 107.04 1j6y n SER 55 Ca -0.01 0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 58.55 1j6y n SER 55 Cb 0.84 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 1j6y n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j6y n GLY 56 N 2.02 5.79 0.00 5.00 0.00 -1.06 -5.00 105.19 111.95 1j6y n GLY 56 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.27 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 -0.38 0.00 -0.40 1.61 4.81 -0.85 -4.76 118.16 118.19 1j6y n LYS 57 Ca 0.35 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.69 1j6y n LYS 57 Cb 0.56 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.71 1j6y n LYS 57 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j6y n ALA 58 N 0.00 -1.81 -1.00 3.14 0.00 -1.26 -4.86 120.51 114.71 1j6y n ALA 58 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1j6y n ALA 58 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1j6y n ALA 58 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1j6y n ASN 59 N -0.99 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 108.36 1j6y n ASN 59 Ca 0.05 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.13 1j6y n ASN 59 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1j6y n ASN 59 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1j6y n PHE 60 N -0.06 0.00 0.00 -2.53 -0.00 -1.26 -4.97 117.46 108.64 1j6y n PHE 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1j6y n PHE 60 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1j6y n PHE 60 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1j6y n GLU 61 N 0.00 0.00 -0.41 -4.13 1.02 -1.26 -1.60 120.64 114.25 1j6y n GLU 61 Ca 0.00 0.00 0.40 0.00 -0.02 0.00 0.00 57.16 57.54 1j6y n GLU 61 Cb 0.00 -0.54 0.73 0.00 -0.02 0.00 0.00 31.44 31.61 1j6y n GLU 61 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1j6y h GLU 62 N 0.00 0.00 -0.15 3.49 4.11 -1.93 0.96 114.58 121.06 1j6y h GLU 62 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1j6y h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1j6y h GLU 62 CO 0.00 0.00 0.03 0.28 0.07 0.00 0.00 179.01 179.39 1j6y h VAL 63 N 0.00 0.94 0.98 -1.06 2.07 -1.94 -2.65 116.25 114.59 1j6y h VAL 63 Ca 0.66 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 68.10 1j6y h VAL 63 Cb 2.83 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1j6y h VAL 63 CO -0.01 0.02 -0.48 0.00 0.02 0.00 0.00 177.57 177.12 1j6y h ALA 64 N 1.11 -1.36 -1.20 1.67 0.00 0.20 0.72 119.26 120.39 1j6y h ALA 64 Ca 0.07 -0.29 0.42 0.00 0.00 0.00 0.00 54.91 55.10 1j6y h ALA 64 Cb 0.06 0.53 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1j6y h ALA 64 CO -0.09 -1.26 0.77 0.25 0.00 0.00 0.00 179.25 178.92 1j6y n THR 65 N -5.61 -0.22 -0.09 0.00 -2.24 -1.08 0.01 114.28 105.05 1j6y n THR 65 Ca -0.17 1.56 -0.16 0.00 -2.27 0.00 0.00 64.05 63.01 1j6y n THR 65 Cb 0.53 -2.56 -0.08 0.00 -2.10 0.00 0.00 70.33 66.12 1j6y n THR 65 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1j6y n ARG 66 N -4.43 0.53 -2.17 -0.78 0.63 -0.90 -4.32 116.66 105.22 1j6y n ARG 66 Ca 0.35 0.54 -0.39 0.00 -0.92 0.00 0.00 57.85 57.44 1j6y n ARG 66 Cb 1.36 -1.71 0.01 0.00 0.45 0.00 0.00 32.46 32.57 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 -4.49 5.07 -4.08 5.15 3.14 0.24 -4.95 118.33 118.41 1j6y n VAL 67 Ca -0.24 -4.79 -0.08 0.00 -2.96 0.00 0.00 64.34 56.27 1j6y n VAL 67 Cb 0.54 -1.67 -0.10 0.00 -1.06 0.00 0.00 33.84 31.55 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 -0.54 0.52 0.11 6.55 0.01 0.10 -0.43 113.70 120.02 1j6y s SER 68 Ca 0.48 -0.94 -0.35 0.00 1.31 0.00 0.00 55.95 56.46 1j6y s SER 68 Cb 0.26 0.18 -0.17 0.00 0.21 0.00 0.00 66.02 66.49 1j6y s SER 68 CO -0.18 -0.55 1.07 -0.67 0.41 0.00 0.00 173.24 173.32 1j6y n ASP 69 N 0.29 0.57 0.00 2.44 2.03 -1.26 -3.75 116.55 116.87 1j6y n ASP 69 Ca -0.15 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1j6y n ASP 69 Cb 0.60 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1j6y n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j6y h SER 71 N 0.00 -0.13 -0.48 0.00 0.87 -1.97 0.45 113.55 112.30 1j6y h SER 71 Ca 0.00 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.79 1j6y h SER 71 Cb 0.00 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1j6y h SER 71 CO 0.00 -0.03 0.34 -1.28 -0.53 0.00 0.00 176.83 175.33 1j6y h SER 72 N 0.13 0.02 -0.99 6.23 0.87 0.39 0.54 113.55 120.74 1j6y h SER 72 Ca 0.20 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.89 1j6y h SER 72 Cb 0.28 -0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.16 1j6y h SER 72 CO -0.32 0.01 0.62 0.00 -0.53 0.00 0.00 176.83 176.61 1j6y h ALA 73 N 1.76 1.56 0.00 6.23 0.00 0.74 2.83 119.26 132.39 1j6y h ALA 73 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1j6y h ALA 73 Cb 0.88 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1j6y h ALA 73 CO -0.01 0.19 0.00 1.17 0.00 0.00 0.00 179.25 180.60 1j6y n LYS 74 N -4.61 0.18 -2.78 0.00 4.81 0.19 -3.53 118.16 112.42 1j6y n LYS 74 Ca 0.19 0.28 -0.12 0.00 -0.87 0.00 0.00 58.31 57.78 1j6y n LYS 74 Cb 0.37 -1.77 0.01 0.00 0.02 0.00 0.00 35.03 33.66 1j6y n LYS 74 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1j6y n ARG 75 N -2.09 1.27 0.00 1.64 1.74 0.59 -4.90 116.66 114.91 1j6y n ARG 75 Ca 0.04 -3.38 0.08 0.00 -0.77 0.00 0.00 57.85 53.82 1j6y n ARG 75 Cb 0.31 -1.42 0.38 0.00 -1.02 0.00 0.00 32.46 30.71 1j6y n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j6y n GLY 76 N -0.01 -0.90 0.00 -0.13 0.00 0.81 -4.29 105.19 100.67 1j6y n GLY 76 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1j6y n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j6y n GLY 77 N 0.09 -1.25 3.18 -0.02 0.00 -1.26 -4.48 105.19 101.44 1j6y n GLY 77 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.79 0.28 0.00 1.61 -4.77 -1.26 -3.35 116.67 107.40 1j6y s ASP 78 Ca 0.00 -1.00 0.00 0.00 -3.30 0.00 0.00 52.55 48.25 1j6y s ASP 78 Cb 0.00 0.30 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 1j6y s ASP 78 CO 0.00 -0.73 0.78 0.18 0.70 0.00 0.00 175.17 176.10 1j6y n LEU 79 N -0.06 0.03 0.00 2.11 4.32 0.63 -4.89 117.00 119.14 1j6y n LEU 79 Ca -0.10 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 56.77 1j6y n LEU 79 Cb 0.63 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1j6y n LEU 79 CO 0.27 -0.48 0.00 0.61 -1.22 0.00 0.00 177.39 176.58 1j6y n GLY 80 N -0.36 0.80 3.21 -0.72 0.00 -1.06 -4.96 105.19 102.11 1j6y n GLY 80 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.36 0.27 1.61 1.04 -1.26 -2.52 113.70 108.48 1j6y s SER 81 Ca 0.00 0.82 -0.06 0.00 0.48 0.00 0.00 55.95 57.19 1j6y s SER 81 Cb 0.00 0.80 -0.01 0.00 0.10 0.00 0.00 66.02 66.91 1j6y s SER 81 CO 0.00 -0.20 0.40 0.72 0.98 0.00 0.00 173.24 175.15 1j6y s PHE 82 N 1.66 0.79 -0.34 5.02 -0.71 -1.16 -4.91 117.98 118.34 1j6y s PHE 82 Ca -0.07 -1.07 0.01 0.00 -1.04 0.00 0.00 56.93 54.75 1j6y s PHE 82 Cb -0.10 -0.07 0.19 0.00 -1.21 0.00 0.00 43.02 41.83 1j6y s PHE 82 CO -0.12 -0.97 0.76 0.20 -1.34 0.00 0.00 175.22 173.75 1j6y s GLY 83 N -3.13 -1.26 0.27 1.99 0.00 -1.26 0.18 107.32 104.12 1j6y s GLY 83 Ca 0.29 0.99 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1j6y s GLY 83 CO 0.14 3.86 0.00 0.54 0.00 0.00 0.00 173.10 177.64 1j6y n ARG 84 N 4.74 -3.75 -0.82 2.90 5.12 -1.26 -4.78 116.66 118.81 1j6y n ARG 84 Ca 0.08 2.70 0.00 0.00 -1.93 0.00 0.00 57.85 58.70 1j6y n ARG 84 Cb 0.57 -2.98 0.00 0.00 -1.16 0.00 0.00 32.46 28.89 1j6y n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1j6y n GLY 85 N 0.23 0.55 1.22 -0.13 0.00 -1.26 -4.90 105.19 100.91 1j6y n GLY 85 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1j6y n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j6y n GLN 86 N -2.82 0.00 -1.19 1.61 1.13 -1.26 -4.83 117.38 110.02 1j6y n GLN 86 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 1j6y n GLN 86 Cb 0.00 -0.12 0.08 0.00 0.11 0.00 0.00 30.24 30.31 1j6y n GLN 86 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1j6y n MET 87 N -2.81 2.40 0.00 -1.09 2.81 -1.26 -5.03 117.12 112.14 1j6y n MET 87 Ca 0.00 -2.79 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 1j6y n MET 87 Cb 0.00 -2.10 0.00 0.00 -0.71 0.00 0.00 33.22 30.41 1j6y n MET 87 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1j6y n GLN 88 N -0.62 0.00 0.01 0.03 6.02 -1.26 -2.39 117.38 119.17 1j6y n GLN 88 Ca 0.54 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.48 1j6y n GLN 88 Cb 0.76 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.90 1j6y n GLN 88 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1j6y h LYS 89 N 0.00 0.00 0.00 -1.09 1.57 -1.99 -3.33 116.57 111.73 1j6y h LYS 89 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 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 0.44 0.00 -0.35 -0.57 0.00 0.00 179.45 178.97 1j6y n PRO 90 N -3.01 0.00 -0.15 3.15 -0.04 -1.26 -2.48 135.00 131.22 1j6y n PRO 90 Ca -0.13 0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1j6y n PRO 90 Cb 0.96 -0.98 -0.10 0.00 -0.04 0.00 0.00 33.50 33.34 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 -1.68 -0.80 0.54 3.04 -1.80 -0.21 116.94 116.02 1j6y h PHE 91 Ca 0.00 0.08 0.09 0.00 3.98 0.00 0.00 57.97 62.13 1j6y h PHE 91 Cb 0.00 0.79 -0.12 0.00 2.56 0.00 0.00 35.95 39.18 1j6y h PHE 91 CO 0.04 -0.48 -0.51 1.49 -2.02 0.00 0.00 178.31 176.84 1j6y h GLU 92 N -0.38 -0.12 -0.02 1.11 4.22 -1.58 2.72 114.58 120.53 1j6y h GLU 92 Ca 0.07 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1j6y h GLU 92 Cb 0.58 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1j6y h GLU 92 CO -0.60 -0.08 0.16 1.49 -2.18 0.00 0.00 179.01 177.80 1j6y h GLU 93 N -0.12 0.00 0.16 1.92 4.57 -0.96 0.16 114.58 120.31 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 -0.83 0.00 -0.08 0.00 -1.18 0.00 0.00 179.01 176.92 1j6y h ALA 94 N 1.71 -0.22 0.00 2.92 0.00 0.65 -1.19 119.26 123.12 1j6y h ALA 94 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1j6y h ALA 94 Cb 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1j6y h ALA 94 CO -0.00 -0.26 -0.29 1.15 0.00 0.00 0.00 179.25 179.85 1j6y h THR 95 N -0.95 0.95 0.00 0.00 2.02 -0.44 -0.18 112.91 114.31 1j6y h THR 95 Ca -0.02 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1j6y h THR 95 Cb 0.47 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1j6y h THR 95 CO 0.04 0.29 -0.09 1.88 0.37 0.00 0.00 175.52 178.00 1j6y h TYR 96 N 0.00 0.00 0.05 3.16 0.05 -0.75 -3.32 116.97 116.15 1j6y h TYR 96 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 1j6y h TYR 96 Cb 0.62 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.32 1j6y h TYR 96 CO 0.00 0.09 -1.83 0.00 -1.05 0.00 0.00 178.16 175.37 1j6y n ALA 97 N -2.13 0.94 -0.84 3.88 0.00 -0.45 -4.95 120.51 116.96 1j6y n ALA 97 Ca 0.03 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.46 1j6y n ALA 97 Cb 0.51 -0.47 0.10 0.00 0.00 0.00 0.00 19.45 19.59 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 -3.93 -1.56 -2.55 0.00 7.94 -0.17 -4.94 117.00 111.79 1j6y n LEU 98 Ca -0.36 0.28 -0.15 0.00 -1.11 0.00 0.00 56.01 54.66 1j6y n LEU 98 Cb 0.88 -1.10 0.02 0.00 0.53 0.00 0.00 43.42 43.75 1j6y n LEU 98 CO 0.27 -4.14 0.03 0.29 -1.11 0.00 0.00 177.39 172.73 1j6y n LYS 99 N -0.78 2.27 -2.29 1.96 4.76 -1.26 -4.99 118.16 117.82 1j6y n LYS 99 Ca 0.05 -3.81 0.00 0.00 -2.87 0.00 0.00 58.31 51.68 1j6y n LYS 99 Cb 0.54 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1j6y n LYS 99 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j6y n VAL 100 N -0.35-11.43 -0.41 -0.18 0.31 -1.26 -4.79 118.33 100.22 1j6y n VAL 100 Ca 0.23 2.72 0.00 0.00 -0.01 0.00 0.00 64.34 67.27 1j6y n VAL 100 Cb 0.78 -5.35 0.00 0.00 -0.91 0.00 0.00 33.84 28.36 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 1.89 1.15 0.00 2.92 0.00 -0.99 -4.81 105.19 105.34 1j6y n GLY 101 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1j6y n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j6y n ASP 102 N 0.28 0.77 -3.42 1.61 9.92 -1.26 -5.08 116.55 119.37 1j6y n ASP 102 Ca 0.00 -0.04 -0.28 0.00 -0.53 0.00 0.00 54.79 53.94 1j6y n ASP 102 Cb 0.09 0.24 0.02 0.00 -0.64 0.00 0.00 41.12 40.83 1j6y n ASP 102 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1j6y n ILE 103 N -0.32 -5.56 -0.02 0.53 5.41 -1.26 -4.81 119.36 113.32 1j6y n ILE 103 Ca 0.00 0.19 -0.01 0.00 1.00 0.00 0.00 62.75 63.93 1j6y n ILE 103 Cb 0.00 -4.35 -0.01 0.00 -0.71 0.00 0.00 39.64 34.58 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 -0.83 -0.06 -1.41 4.38 2.88 -1.26 -4.89 113.62 112.44 1j6y n SER 104 Ca -0.09 1.01 0.19 0.00 -1.33 0.00 0.00 58.87 58.65 1j6y n SER 104 Cb 0.63 -0.47 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 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 -3.09 -8.38 -3.98 -3.46 8.00 -1.26 -4.84 116.55 99.54 1j6y n ASP 105 Ca 0.00 0.59 -0.43 0.00 0.71 0.00 0.00 54.79 55.66 1j6y n ASP 105 Cb 0.01 -4.31 0.03 0.00 -0.02 0.00 0.00 41.12 36.83 1j6y n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1j6y n ILE 106 N -4.15 -3.47 -3.93 0.53 2.08 -1.24 -4.91 119.36 104.27 1j6y n ILE 106 Ca 0.01 -0.67 -0.30 0.00 0.56 0.00 0.00 62.75 62.35 1j6y n ILE 106 Cb 0.66 -2.78 -0.14 0.00 -0.75 0.00 0.00 39.64 36.63 1j6y n ILE 106 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1j6y s VAL 107 N -3.50 2.55 -0.73 1.39 1.01 -0.93 -4.92 120.40 115.27 1j6y s VAL 107 Ca 0.48 -3.40 -0.26 0.00 0.00 0.00 0.00 61.98 58.80 1j6y s VAL 107 Cb -0.24 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.42 1j6y s VAL 107 CO 0.95 -0.83 1.20 1.51 0.00 0.00 0.00 175.10 177.93 1j6y s ASP 108 N -0.41 6.18 0.00 3.32 1.47 -1.26 0.21 116.67 126.19 1j6y s ASP 108 Ca 0.18 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 53.26 1j6y s ASP 108 Cb -0.23 -2.52 0.00 0.00 -0.34 0.00 0.00 42.92 39.83 1j6y s ASP 108 CO -0.02 -1.71 0.00 0.35 0.68 0.00 0.00 175.17 174.47 1j6y n THR 109 N 6.27 0.00 -1.36 2.11 -2.24 -1.00 -4.85 114.28 113.21 1j6y n THR 109 Ca 0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1j6y n THR 109 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1j6y n THR 109 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1j6y n ASP 110 N 0.00 -2.06 0.00 3.42 9.92 -1.26 -1.07 116.55 125.50 1j6y n ASP 110 Ca 0.00 0.86 0.00 0.00 -0.53 0.00 0.00 54.79 55.12 1j6y n ASP 110 Cb 0.00 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 1j6y n ASP 110 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1j6y n SER 111 N 1.90 0.00 0.00 -2.24 7.64 -1.26 -4.74 113.62 114.92 1j6y n SER 111 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1j6y n SER 111 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1j6y n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j6y n GLY 112 N 0.00 -0.56 3.62 0.23 0.00 -0.23 -4.45 105.19 103.80 1j6y n GLY 112 Ca 0.00 -1.24 -0.49 0.00 0.00 0.00 0.00 46.02 44.29 1j6y n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1j6y n VAL 113 N 9.00 0.30 -4.38 1.61 0.24 -1.25 -2.38 118.33 121.46 1j6y n VAL 113 Ca 0.00 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.34 62.04 1j6y n VAL 113 Cb 0.00 -1.14 -0.05 0.00 -1.47 0.00 0.00 33.84 31.18 1j6y n VAL 113 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1j6y n HIS 114 N 2.52 0.12 -4.37 6.34 -0.00 0.57 -2.78 115.22 117.63 1j6y n HIS 114 Ca 0.16 -1.95 -0.18 0.00 -0.00 0.00 0.00 57.72 55.74 1j6y n HIS 114 Cb 0.25 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 30.12 1j6y n HIS 114 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1j6y s ILE 115 N -2.68 0.80 0.05 1.59 1.01 -0.16 -2.18 121.20 119.63 1j6y s ILE 115 Ca 0.15 -2.00 -0.10 0.00 0.00 0.00 0.00 60.65 58.70 1j6y s ILE 115 Cb 0.01 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1j6y s ILE 115 CO 0.11 0.00 0.21 -0.63 0.00 0.00 0.00 174.94 174.63 1j6y s ILE 116 N -3.58 0.11 -0.17 2.92 1.01 -1.26 -2.67 121.20 117.56 1j6y s ILE 116 Ca 0.37 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1j6y s ILE 116 Cb 0.08 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.61 1j6y s ILE 116 CO 0.14 -0.50 0.44 -0.75 0.00 0.00 0.00 174.94 174.27 1j6y s LYS 117 N -2.82 0.46 0.00 2.79 2.47 -1.11 -4.15 119.74 117.38 1j6y s LYS 117 Ca -0.03 0.74 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 1j6y s LYS 117 Cb 0.00 0.10 0.00 0.00 -1.46 0.00 0.00 37.83 36.47 1j6y s LYS 117 CO -0.05 -0.12 0.00 0.54 0.16 0.00 0.00 175.35 175.88 1j6y n ARG 118 N 3.68 0.00 -3.61 4.03 1.74 -1.26 -0.23 116.66 121.01 1j6y n ARG 118 Ca -0.19 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.76 1j6y n ARG 118 Cb 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.94 1j6y n ARG 118 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1j6y s THR 119 N -0.55 0.04 0.00 0.55 2.01 -1.26 -4.96 115.64 111.47 1j6y s THR 119 Ca 0.00 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1j6y s THR 119 Cb 0.00 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1j6y s THR 119 CO 0.00 -0.19 0.00 0.00 -0.69 0.00 0.00 174.62 173.74