#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 2.50 -2.78 -1.40 -0.00 -1.26 -5.09 117.12 109.08 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 -0.90 0.00 0.00 -0.00 0.00 0.00 33.22 32.32 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 -1.53 -1.55 -1.23 3.17 0.00 -1.26 -4.81 120.51 113.30 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 0.26 -0.44 0.13 0.00 0.00 0.00 0.00 19.45 19.41 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 1.69 5.38 -3.55 0.00 3.41 -1.26 -4.98 113.62 114.31 1j6y n SER 4 Ca 0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 1j6y n SER 4 Cb 0.28 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1j6y n SER 4 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1j6y n ARG 5 N -1.01 0.26 0.00 4.33 1.74 -1.26 -5.01 116.66 115.71 1j6y n ARG 5 Ca 0.60 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1j6y n ARG 5 Cb 1.23 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.67 1j6y n ARG 5 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j6y n ASP 6 N -0.90 -0.04 -1.89 0.55 -0.08 -1.26 -5.15 116.55 107.78 1j6y n ASP 6 Ca 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1j6y n ASP 6 Cb 0.00 0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.77 1j6y n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j6y n GLN 7 N -2.06 -5.26 -3.95 -0.67 3.00 -1.26 -4.93 117.38 102.26 1j6y n GLN 7 Ca 0.00 3.78 -0.34 0.00 -0.01 0.00 0.00 57.00 60.43 1j6y n GLN 7 Cb 0.00 -4.14 -0.14 0.00 0.00 0.00 0.00 30.24 25.95 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 -1.75 2.85 0.62 5.09 0.11 -1.18 -4.76 120.40 121.39 1j6y s VAL 8 Ca 0.00 -1.25 -0.06 0.00 -2.93 0.00 0.00 61.98 57.74 1j6y s VAL 8 Cb 0.00 -2.56 0.02 0.00 -1.53 0.00 0.00 36.38 32.31 1j6y s VAL 8 CO 0.00 0.04 0.94 -0.54 -3.33 0.00 0.00 175.10 172.20 1j6y s LYS 9 N 1.27 2.77 0.00 1.54 1.02 -1.25 -1.85 119.74 123.24 1j6y s LYS 9 Ca -0.03 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1j6y s LYS 9 Cb -0.18 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1j6y s LYS 9 CO -0.03 -0.83 0.00 0.00 -0.92 0.00 0.00 175.35 173.57 1j6y n ALA 10 N -2.68 0.00 -2.57 5.17 0.00 -1.12 -4.87 120.51 114.45 1j6y n ALA 10 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1j6y n ALA 10 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 4.38 0.06 0.00 1.04 -1.14 -0.60 113.70 117.44 1j6y s SER 11 Ca 0.00 -1.43 -0.20 0.00 0.48 0.00 0.00 55.95 54.80 1j6y s SER 11 Cb 0.00 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1j6y s SER 11 CO 0.00 -0.96 0.92 0.00 0.98 0.00 0.00 173.24 174.19 1j6y n HIS 12 N -1.50 -0.71 -3.88 5.02 1.44 -1.20 -2.96 115.22 111.42 1j6y n HIS 12 Ca -0.10 -0.76 -0.09 0.00 -2.01 0.00 0.00 57.72 54.77 1j6y n HIS 12 Cb 0.66 0.36 -0.01 0.00 0.12 0.00 0.00 29.99 31.11 1j6y n HIS 12 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j6y s ILE 13 N -2.10 0.00 -0.14 0.61 1.01 -0.35 -4.73 121.20 115.49 1j6y s ILE 13 Ca 0.21 -1.12 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1j6y s ILE 13 Cb -0.01 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1j6y s ILE 13 CO 0.02 0.00 0.45 -0.22 0.00 0.00 0.00 174.94 175.18 1j6y s LEU 14 N -3.01 0.29 0.00 2.97 0.20 0.67 -0.77 118.68 119.03 1j6y s LEU 14 Ca 0.16 0.78 0.03 0.00 0.69 0.00 0.00 54.13 55.79 1j6y s LEU 14 Cb -0.04 1.58 0.06 0.00 -0.43 0.00 0.00 46.19 47.35 1j6y s LEU 14 CO 0.10 -0.23 0.45 2.30 -0.29 0.00 0.00 176.35 178.68 1j6y n ILE 15 N 2.47 0.00 -3.63 6.68 -5.35 -1.16 -2.31 119.36 116.07 1j6y n ILE 15 Ca -0.15 -0.96 -0.39 0.00 -0.27 0.00 0.00 62.75 60.98 1j6y n ILE 15 Cb 0.57 -0.86 -0.08 0.00 -1.74 0.00 0.00 39.64 37.52 1j6y n ILE 15 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1j6y s LYS 16 N -3.52 2.73 0.00 6.28 1.02 -1.26 -4.77 119.74 120.23 1j6y s LYS 16 Ca 0.33 -2.40 0.00 0.00 0.02 0.00 0.00 55.97 53.92 1j6y s LYS 16 Cb -0.02 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.40 1j6y s LYS 16 CO 0.21 -1.19 0.00 -2.39 -0.92 0.00 0.00 175.35 171.06 1j6y n HIS 17 N 3.79 0.00 0.00 3.18 1.44 -1.26 -4.07 115.22 118.30 1j6y n HIS 17 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1j6y n HIS 17 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 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 0.00 -0.09 -1.40 1.13 -1.11 -4.88 117.38 111.03 1j6y n GLN 18 Ca 0.00 0.27 0.01 0.00 -1.94 0.00 0.00 57.00 55.34 1j6y n GLN 18 Cb 0.00 -1.16 -0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 -0.09 -1.28 0.05 1.08 0.00 -1.26 -4.76 105.19 98.94 1j6y n GLY 19 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.15 0.00 -1.47 1.61 2.88 -1.26 -4.86 113.62 108.37 1j6y n SER 20 Ca 0.00 -1.08 -0.09 0.00 -1.33 0.00 0.00 58.87 56.38 1j6y n SER 20 Cb 0.04 -0.02 0.20 0.00 -0.75 0.00 0.00 64.21 63.69 1j6y n SER 20 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1j6y n ARG 21 N 0.00 2.12 0.00 -1.46 3.00 -1.26 -5.05 116.66 114.01 1j6y n ARG 21 Ca 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 57.85 54.73 1j6y n ARG 21 Cb 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 32.46 31.04 1j6y n ARG 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1j6y n ARG 22 N -1.04 0.00 -0.16 -0.14 3.00 -1.26 -3.60 116.66 113.46 1j6y n ARG 22 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 1j6y n ARG 22 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.67 1j6y n ARG 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1j6y n LYS 23 N 14.00 0.00 -1.12 5.56 4.81 -1.26 -4.97 118.16 135.18 1j6y n LYS 23 Ca 0.00 -0.64 -0.04 0.00 -0.87 0.00 0.00 58.31 56.76 1j6y n LYS 23 Cb 0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 35.03 34.55 1j6y n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j6y n ALA 24 N 0.00 -0.07 -1.12 3.14 0.00 -1.24 -2.03 120.51 119.20 1j6y n ALA 24 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1j6y n ALA 24 Cb 0.56 -1.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1j6y n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j6y n SER 25 N -0.98 -5.46 0.00 0.00 2.88 -1.26 -4.77 113.62 104.03 1j6y n SER 25 Ca -0.04 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1j6y n SER 25 Cb 0.50 -3.67 0.00 0.00 -0.75 0.00 0.00 64.21 60.30 1j6y n SER 25 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1j6y n TRP 26 N -1.99 0.00 0.06 0.66 -0.00 -0.86 -4.68 117.44 110.62 1j6y n TRP 26 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1j6y n TRP 26 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 1j6y n TRP 26 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1j6y n LYS 27 N 7.96 0.00 -0.04 5.87 0.00 -1.26 -4.98 118.16 125.70 1j6y n LYS 27 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.28 1j6y n LYS 27 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 35.03 34.79 1j6y n LYS 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1j6y n ASP 28 N -3.14 1.05 -3.81 3.14 9.92 -1.26 -4.98 116.55 117.46 1j6y n ASP 28 Ca 0.00 0.44 -0.30 0.00 -0.53 0.00 0.00 54.79 54.40 1j6y n ASP 28 Cb 0.11 -0.71 0.23 0.00 -0.64 0.00 0.00 41.12 40.11 1j6y n ASP 28 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1j6y s PRO 29 N -1.76 -0.83 0.00 -0.24 0.04 -1.26 -5.09 135.00 125.86 1j6y s PRO 29 Ca -0.09 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.70 1j6y s PRO 29 Cb 0.01 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1j6y s PRO 29 CO 0.14 -3.42 0.00 -1.91 0.04 0.00 0.00 177.00 171.85 1j6y n GLU 30 N -4.52 0.19 -3.53 4.56 4.07 -1.26 -4.61 120.64 115.54 1j6y n GLU 30 Ca 0.15 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.14 1j6y n GLU 30 Cb 0.60 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.94 1j6y n GLU 30 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1j6y s GLY 31 N 0.00 -0.40 0.00 8.31 0.00 -1.26 -4.95 107.32 109.02 1j6y s GLY 31 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1j6y s GLY 31 CO 0.00 0.71 0.00 0.28 0.00 0.00 0.00 173.10 174.09 1j6y n LYS 32 N 0.32 2.37 -2.64 2.90 5.02 -1.26 -5.04 118.16 119.83 1j6y n LYS 32 Ca -0.11 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.11 1j6y n LYS 32 Cb 0.60 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.64 1j6y n LYS 32 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1j6y n ILE 33 N 0.00 1.51 -3.39 -0.18 0.13 -1.26 -5.09 119.36 111.08 1j6y n ILE 33 Ca 0.00 -3.28 -0.26 0.00 -1.10 0.00 0.00 62.75 58.11 1j6y n ILE 33 Cb 0.00 0.62 -0.02 0.00 -0.84 0.00 0.00 39.64 39.40 1j6y n ILE 33 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1j6y s ILE 34 N -3.93 5.09 -0.11 9.51 1.01 -1.26 -5.01 121.20 126.50 1j6y s ILE 34 Ca 0.33 -0.29 0.17 0.00 0.00 0.00 0.00 60.65 60.85 1j6y s ILE 34 Cb 0.36 -3.81 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 1j6y s ILE 34 CO -0.02 -0.45 0.68 0.18 0.00 0.00 0.00 174.94 175.33 1j6y n LEU 35 N -1.41 0.70 0.00 2.97 7.99 -1.26 -5.02 117.00 120.97 1j6y n LEU 35 Ca -0.04 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 1j6y n LEU 35 Cb 0.55 0.14 0.00 0.00 -0.11 0.00 0.00 43.42 44.00 1j6y n LEU 35 CO 0.49 0.22 0.00 0.35 -1.51 0.00 0.00 177.39 176.94 1j6y n THR 36 N -2.86 0.00 -1.87 -5.08 -2.24 -1.26 -4.48 114.28 96.49 1j6y n THR 36 Ca -0.13 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1j6y n THR 36 Cb 0.90 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1j6y n THR 36 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j6y s THR 37 N 0.00 2.26 0.52 4.28 2.01 -1.26 -4.96 115.64 118.50 1j6y s THR 37 Ca 0.00 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.23 1j6y s THR 37 Cb 0.00 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1j6y s THR 37 CO 0.00 -0.00 0.23 0.42 -0.69 0.00 0.00 174.62 174.58 1j6y s THR 38 N -1.34 1.51 0.32 -0.82 -4.23 -1.26 -2.73 115.64 107.08 1j6y s THR 38 Ca 0.70 -1.70 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1j6y s THR 38 Cb -0.38 -2.21 0.36 0.00 1.34 0.00 0.00 72.50 71.60 1j6y s THR 38 CO 0.46 0.00 1.61 0.08 -0.54 0.00 0.00 174.62 176.22 1j6y h ARG 39 N 1.03 0.10 0.37 3.99 -0.00 -1.95 0.79 114.38 118.70 1j6y h ARG 39 Ca -0.40 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.56 1j6y h ARG 39 Cb 1.30 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 1j6y h ARG 39 CO 0.65 0.06 -0.18 1.49 -0.00 0.00 0.00 179.97 181.99 1j6y h GLU 40 N 0.10 -0.48 -0.83 0.08 4.57 -2.01 -3.13 114.58 112.87 1j6y h GLU 40 Ca 0.66 0.03 0.20 0.00 -1.18 0.00 0.00 59.36 59.07 1j6y h GLU 40 Cb 1.49 0.11 -0.13 0.00 -0.16 0.00 0.00 28.75 30.06 1j6y h GLU 40 CO -0.77 -0.32 0.25 0.00 -1.18 0.00 0.00 179.01 176.99 1j6y h ALA 41 N -1.23 1.20 -0.16 2.92 0.00 -1.62 -1.70 119.26 118.67 1j6y h ALA 41 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1j6y h ALA 41 Cb 0.38 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1j6y h ALA 41 CO 0.08 -0.38 -0.24 0.00 0.00 0.00 0.00 179.25 178.71 1j6y h ALA 42 N 1.70 -0.53 -0.92 0.00 0.00 0.52 0.21 119.26 120.24 1j6y h ALA 42 Ca 0.50 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.68 1j6y h ALA 42 Cb 0.95 0.87 -0.15 0.00 0.00 0.00 0.00 17.79 19.45 1j6y h ALA 42 CO -0.57 -0.64 0.26 0.28 0.00 0.00 0.00 179.25 178.58 1j6y h VAL 43 N -0.19 0.22 -0.70 0.00 2.07 -1.26 0.88 116.25 117.28 1j6y h VAL 43 Ca 0.03 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1j6y h VAL 43 Cb 0.26 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1j6y h VAL 43 CO -0.25 0.03 0.45 -0.33 0.02 0.00 0.00 177.57 177.49 1j6y h GLU 44 N 0.16 0.86 -0.28 1.57 3.07 -0.37 0.41 114.58 120.00 1j6y h GLU 44 Ca 0.61 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.40 1j6y h GLU 44 Cb 1.31 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1j6y h GLU 44 CO -0.71 0.57 0.10 0.37 -1.40 0.00 0.00 179.01 177.93 1j6y h GLN 45 N 0.89 0.43 -0.31 2.33 4.15 0.33 -2.62 115.11 120.30 1j6y h GLN 45 Ca 0.28 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1j6y h GLN 45 Cb -0.02 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1j6y h GLN 45 CO -0.09 0.47 -0.09 -0.07 -1.93 0.00 0.00 178.83 177.12 1j6y h LEU 46 N 0.29 0.49 0.33 -2.39 4.07 -0.44 -2.62 115.31 115.04 1j6y h LEU 46 Ca 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1j6y h LEU 46 Cb 0.22 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1j6y h LEU 46 CO -0.00 0.62 -0.45 0.50 -1.08 0.00 0.00 178.44 178.03 1j6y h LYS 47 N 0.48 -0.78 -0.19 1.13 3.64 0.18 -0.21 116.57 120.82 1j6y h LYS 47 Ca 0.09 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1j6y h LYS 47 Cb 0.44 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1j6y h LYS 47 CO 0.02 -0.52 0.18 0.66 -2.27 0.00 0.00 179.45 177.52 1j6y h SER 48 N -0.81 0.00 -0.00 4.20 4.64 -1.47 -2.30 113.55 117.81 1j6y h SER 48 Ca -0.04 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1j6y h SER 48 Cb 0.73 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 1j6y h SER 48 CO -0.12 0.00 -0.34 -0.29 -0.87 0.00 0.00 176.83 175.21 1j6y h ILE 49 N 0.00 0.27 -0.99 0.95 -0.00 -0.64 1.96 117.51 119.05 1j6y h ILE 49 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 65.07 1j6y h ILE 49 Cb 0.44 0.27 -0.08 0.00 -0.00 0.00 0.00 36.82 37.45 1j6y h ILE 49 CO -0.00 0.00 0.62 -0.09 -0.00 0.00 0.00 178.15 178.68 1j6y h ARG 50 N -0.49 0.97 0.74 2.19 2.43 -1.20 1.48 114.38 120.50 1j6y h ARG 50 Ca 0.06 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1j6y h ARG 50 Cb 0.58 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1j6y h ARG 50 CO -0.28 0.64 -0.36 1.49 -1.51 0.00 0.00 179.97 179.96 1j6y h GLU 51 N 1.00 -0.96 -0.53 0.20 4.57 -0.72 1.47 114.58 119.62 1j6y h GLU 51 Ca 0.49 0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.84 1j6y h GLU 51 Cb 0.46 0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 29.18 1j6y h GLU 51 CO -0.26 -0.64 0.03 -0.44 -1.18 0.00 0.00 179.01 176.52 1j6y h ASP 52 N -1.16 -0.17 0.10 1.04 5.19 0.36 1.80 116.42 123.57 1j6y h ASP 52 Ca -0.10 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1j6y h ASP 52 Cb 0.76 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 1j6y h ASP 52 CO 0.17 -0.06 -0.05 0.40 -3.12 0.00 0.00 179.24 176.57 1j6y h ILE 53 N 0.15 0.75 0.09 0.35 1.08 0.22 -3.02 117.51 117.12 1j6y h ILE 53 Ca 0.27 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1j6y h ILE 53 Cb 0.41 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1j6y h ILE 53 CO -0.43 0.05 -0.04 0.58 -0.69 0.00 0.00 178.15 177.63 1j6y h VAL 54 N 0.00 0.00 -2.89 1.67 2.07 1.34 -3.46 116.25 114.97 1j6y h VAL 54 Ca -0.00 -0.44 -0.63 0.00 0.82 0.00 0.00 66.70 66.46 1j6y h VAL 54 Cb 0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 1j6y h VAL 54 CO 0.01 0.00 -0.38 -0.44 0.02 0.00 0.00 177.57 176.77 1j6y s SER 55 N -4.12 6.50 0.00 0.57 0.01 0.43 -4.93 113.70 112.16 1j6y s SER 55 Ca -0.02 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1j6y s SER 55 Cb 0.00 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1j6y s SER 55 CO 0.05 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.57 1j6y n GLY 56 N 1.19 1.40 2.30 3.44 0.00 -1.26 -4.37 105.19 107.89 1j6y n GLY 56 Ca -0.12 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 2.41 1.17 -0.30 1.61 4.81 -1.26 -4.84 118.16 121.76 1j6y n LYS 57 Ca 0.00 -0.64 -0.01 0.00 -0.87 0.00 0.00 58.31 56.79 1j6y n LYS 57 Cb 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.20 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 2.95 -0.02 -2.70 3.14 0.00 -1.26 -5.12 120.51 117.50 1j6y n ALA 58 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1j6y n ALA 58 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1j6y n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j6y n ASN 59 N -3.01 0.00 0.00 0.00 2.85 -1.26 -5.09 115.26 108.74 1j6y n ASN 59 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1j6y n ASN 59 Cb 0.01 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.03 1j6y n ASN 59 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1j6y n PHE 60 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -4.94 117.46 112.46 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 -0.82 0.00 -0.31 -4.13 1.02 -1.26 -0.63 120.64 114.51 1j6y n GLU 61 Ca 0.00 0.25 0.14 0.00 -0.02 0.00 0.00 57.16 57.53 1j6y n GLU 61 Cb 0.00 -1.20 0.30 0.00 -0.02 0.00 0.00 31.44 30.51 1j6y n GLU 61 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1j6y h GLU 62 N 0.00 0.09 -0.38 3.49 4.39 -1.95 0.89 114.58 121.10 1j6y h GLU 62 Ca 0.00 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1j6y h GLU 62 Cb 0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1j6y h GLU 62 CO 0.00 0.06 0.07 0.28 -1.16 0.00 0.00 179.01 178.26 1j6y h VAL 63 N 0.09 0.80 0.51 3.13 2.07 -1.91 -2.14 116.25 118.81 1j6y h VAL 63 Ca 0.58 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 68.01 1j6y h VAL 63 Cb 1.21 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1j6y h VAL 63 CO -0.78 0.04 -0.28 0.00 0.02 0.00 0.00 177.57 176.57 1j6y h ALA 64 N 1.29 -0.73 -1.60 1.67 0.00 0.31 0.95 119.26 121.15 1j6y h ALA 64 Ca 0.18 -0.15 0.46 0.00 0.00 0.00 0.00 54.91 55.41 1j6y h ALA 64 Cb 0.22 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1j6y h ALA 64 CO -0.25 -0.92 1.15 1.79 0.00 0.00 0.00 179.25 181.03 1j6y h THR 65 N -0.73 0.20 0.00 0.00 1.35 -0.56 -1.39 112.91 111.77 1j6y h THR 65 Ca -0.06 -0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.55 1j6y h THR 65 Cb 0.58 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.16 1j6y h THR 65 CO 0.09 0.00 -1.56 -1.14 -0.25 0.00 0.00 175.52 172.65 1j6y n ARG 66 N -4.06 0.55 -2.53 4.72 0.63 -0.58 -4.42 116.66 110.97 1j6y n ARG 66 Ca 0.35 0.39 -0.42 0.00 -0.92 0.00 0.00 57.85 57.26 1j6y n ARG 66 Cb 1.65 -1.59 0.01 0.00 0.45 0.00 0.00 32.46 32.98 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 -4.40 5.32 -4.31 5.15 3.14 0.32 -4.95 118.33 118.60 1j6y n VAL 67 Ca -0.33 -5.25 -0.16 0.00 -2.96 0.00 0.00 64.34 55.63 1j6y n VAL 67 Cb 0.66 -1.99 -0.10 0.00 -1.06 0.00 0.00 33.84 31.35 1j6y n VAL 67 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1j6y s SER 68 N -0.62 1.72 -0.48 6.55 1.04 -0.61 -0.23 113.70 121.07 1j6y s SER 68 Ca 0.40 -1.19 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 1j6y s SER 68 Cb 0.13 0.03 -0.10 0.00 0.10 0.00 0.00 66.02 66.17 1j6y s SER 68 CO -0.02 -0.50 1.66 -0.67 0.98 0.00 0.00 173.24 174.69 1j6y n ASP 69 N -0.36 2.39 0.00 7.02 2.03 -1.26 -4.45 116.55 121.92 1j6y n ASP 69 Ca -0.06 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.93 1j6y n ASP 69 Cb 0.63 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 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 -0.31 -0.92 0.00 0.87 -1.98 2.20 113.55 113.41 1j6y h SER 71 Ca 0.00 0.19 0.21 0.00 -1.23 0.00 0.00 61.79 60.96 1j6y h SER 71 Cb 0.00 0.33 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 1j6y h SER 71 CO 0.00 -0.17 0.61 -1.28 -0.53 0.00 0.00 176.83 175.46 1j6y h SER 72 N 0.12 0.39 -1.01 6.23 0.87 -1.70 1.26 113.55 119.72 1j6y h SER 72 Ca 0.42 0.04 0.23 0.00 -1.23 0.00 0.00 61.79 61.25 1j6y h SER 72 Cb 0.74 -0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 62.56 1j6y h SER 72 CO -0.65 0.15 0.62 0.00 -0.53 0.00 0.00 176.83 176.41 1j6y h ALA 73 N 1.61 1.87 -0.00 6.23 0.00 0.34 2.79 119.26 132.09 1j6y h ALA 73 Ca 0.48 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.34 1j6y h ALA 73 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1j6y h ALA 73 CO -0.18 -0.28 -0.68 -0.22 0.00 0.00 0.00 179.25 177.89 1j6y h LYS 74 N 0.60 0.01 -1.58 0.00 1.63 0.16 -3.22 116.57 114.18 1j6y h LYS 74 Ca 0.60 -0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 59.76 1j6y h LYS 74 Cb 1.16 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.40 1j6y h LYS 74 CO -0.38 0.69 -0.36 0.54 -3.45 0.00 0.00 179.45 176.49 1j6y n ARG 75 N -3.73 3.29 0.22 1.90 3.00 0.76 -4.80 116.66 117.31 1j6y n ARG 75 Ca -0.01 -4.29 0.06 0.00 -0.01 0.00 0.00 57.85 53.60 1j6y n ARG 75 Cb 0.67 -2.26 0.51 0.00 0.00 0.00 0.00 32.46 31.39 1j6y n ARG 75 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1j6y h GLY 76 N 2.64 0.00 0.00 -0.13 0.00 0.37 -3.36 103.07 102.60 1j6y h GLY 76 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1j6y h GLY 76 CO 0.97 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.12 1j6y n GLY 77 N -0.80 -1.96 3.43 4.60 0.00 -1.26 -4.53 105.19 104.68 1j6y n GLY 77 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.10 0.50 -0.05 1.61 1.47 -1.26 -3.24 116.67 113.61 1j6y s ASP 78 Ca 0.00 -1.32 -0.02 0.00 1.18 0.00 0.00 52.55 52.38 1j6y s ASP 78 Cb 0.00 0.57 -0.01 0.00 -0.34 0.00 0.00 42.92 43.13 1j6y s ASP 78 CO 0.00 -1.13 0.14 -0.07 0.68 0.00 0.00 175.17 174.80 1j6y h LEU 79 N 2.27 -0.07 0.00 2.11 4.07 -1.17 -3.47 115.31 119.06 1j6y h LEU 79 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1j6y h LEU 79 Cb 1.24 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1j6y h LEU 79 CO 0.41 0.20 0.00 0.61 -1.08 0.00 0.00 178.44 178.58 1j6y n GLY 80 N 1.53 1.27 3.29 0.83 0.00 -1.17 -4.98 105.19 105.95 1j6y n GLY 80 Ca -0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.35 -0.33 1.61 1.04 -1.26 -2.78 113.70 107.62 1j6y s SER 81 Ca 0.00 0.55 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 1j6y s SER 81 Cb 0.00 0.62 0.19 0.00 0.10 0.00 0.00 66.02 66.93 1j6y s SER 81 CO 0.00 -0.28 0.78 0.72 0.98 0.00 0.00 173.24 175.44 1j6y s PHE 82 N -0.43 -1.26 0.00 5.02 -0.71 -0.77 -4.91 117.98 114.93 1j6y s PHE 82 Ca -0.06 0.50 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 1j6y s PHE 82 Cb -0.03 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 1j6y s PHE 82 CO 0.02 -0.78 0.00 0.41 -1.34 0.00 0.00 175.22 173.53 1j6y n GLY 83 N 4.78 -2.04 3.93 1.99 0.00 -1.26 -3.13 105.19 109.46 1j6y n GLY 83 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1j6y n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j6y s ARG 84 N 0.00 2.95 4.12 1.61 1.81 -1.26 -4.49 118.95 123.69 1j6y s ARG 84 Ca 0.00 -1.14 0.00 0.00 -1.72 0.00 0.00 55.73 52.87 1j6y s ARG 84 Cb 0.00 -2.67 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 1j6y s ARG 84 CO 0.00 0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.11 1j6y n GLY 85 N -1.53 0.81 5.06 -3.53 0.00 -1.26 -4.83 105.19 99.91 1j6y n GLY 85 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 6.37 0.00 -1.53 1.61 3.00 -1.26 -2.81 117.38 122.76 1j6y n GLN 86 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1j6y n GLN 86 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.30 1j6y n GLN 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1j6y n MET 87 N 0.00 2.66 0.00 -1.09 1.56 -1.26 -5.03 117.12 113.96 1j6y n MET 87 Ca 0.00 -3.27 0.00 0.00 -0.27 0.00 0.00 57.70 54.16 1j6y n MET 87 Cb 0.00 -2.25 0.00 0.00 2.15 0.00 0.00 33.22 33.12 1j6y n MET 87 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1j6y n GLN 88 N -0.67 0.00 -0.00 2.12 7.27 -1.12 -3.26 117.38 121.72 1j6y n GLN 88 Ca 0.58 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.71 1j6y n GLN 88 Cb 0.50 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.07 1j6y n GLN 88 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1j6y n LYS 89 N 9.68 2.37 0.03 3.69 5.02 -1.26 -4.12 118.16 133.56 1j6y n LYS 89 Ca 0.00 -0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.18 1j6y n LYS 89 Cb 0.00 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1j6y n LYS 89 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1j6y h PRO 90 N 0.00 -0.18 0.57 1.97 0.13 -2.00 -2.98 132.00 129.52 1j6y h PRO 90 Ca 0.00 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1j6y h PRO 90 Cb 0.35 0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.53 1j6y h PRO 90 CO 0.00 0.20 -0.28 0.35 -0.23 0.00 0.00 178.00 178.04 1j6y h PHE 91 N -0.96 -0.71 -0.58 1.56 3.04 -1.83 -2.78 116.94 114.68 1j6y h PHE 91 Ca -0.02 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 61.97 1j6y h PHE 91 Cb 0.46 0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.13 1j6y h PHE 91 CO 0.08 -0.39 -0.35 1.49 -2.02 0.00 0.00 178.31 177.12 1j6y h GLU 92 N -1.11 -0.01 -0.48 1.11 4.22 -1.70 2.12 114.58 118.73 1j6y h GLU 92 Ca -0.08 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.50 1j6y h GLU 92 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1j6y h GLU 92 CO 0.13 -0.01 0.49 1.05 -2.18 0.00 0.00 179.01 178.50 1j6y h GLU 93 N -0.01 0.00 0.18 1.92 4.11 -1.61 -0.42 114.58 118.75 1j6y h GLU 93 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 1j6y h GLU 93 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1j6y h GLU 93 CO -0.55 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 178.45 1j6y h ALA 94 N 1.46 -0.24 0.00 1.06 0.00 0.37 0.34 119.26 122.25 1j6y h ALA 94 Ca 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1j6y h ALA 94 Cb 1.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1j6y h ALA 94 CO -0.00 -0.48 -0.26 1.15 0.00 0.00 0.00 179.25 179.67 1j6y h THR 95 N -0.56 0.94 0.00 0.00 2.02 -0.01 -0.26 112.91 115.04 1j6y h THR 95 Ca -0.02 -0.96 -0.12 0.00 0.77 0.00 0.00 66.41 66.08 1j6y h THR 95 Cb 0.42 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1j6y h THR 95 CO 0.04 0.25 -0.58 1.88 0.37 0.00 0.00 175.52 177.48 1j6y h TYR 96 N 0.00 0.00 0.00 3.16 0.05 -0.99 -3.22 116.97 115.97 1j6y h TYR 96 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1j6y h TYR 96 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1j6y h TYR 96 CO 0.00 0.58 -0.68 0.00 -1.05 0.00 0.00 178.16 177.01 1j6y n ALA 97 N -2.25 3.87 -2.01 3.88 0.00 0.12 -4.93 120.51 119.18 1j6y n ALA 97 Ca 0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1j6y n ALA 97 Cb 0.76 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1j6y n ALA 97 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1j6y s LEU 98 N -3.10 3.36 0.00 0.00 2.96 -0.18 -5.05 118.68 116.67 1j6y s LEU 98 Ca 0.09 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 1j6y s LEU 98 Cb 0.17 -4.22 0.00 0.00 0.50 0.00 0.00 46.19 42.63 1j6y s LEU 98 CO 0.76 -0.79 0.00 1.17 -1.32 0.00 0.00 176.35 176.16 1j6y n LYS 99 N -2.59 0.00 0.03 1.98 3.00 -1.26 -5.00 118.16 114.32 1j6y n LYS 99 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1j6y n LYS 99 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.58 1j6y n LYS 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1j6y n VAL 100 N 0.00 0.13 -1.57 3.15 0.31 -1.26 -4.35 118.33 114.74 1j6y n VAL 100 Ca 0.00 0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 64.04 1j6y n VAL 100 Cb 0.00 -0.54 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 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 2.29 4.47 0.02 2.92 0.00 -1.26 -4.14 105.19 109.49 1j6y n GLY 101 Ca 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 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 2.15 4.00 -0.75 1.61 8.00 -1.26 -4.98 116.55 125.32 1j6y n ASP 102 Ca 0.61 -0.01 -0.09 0.00 0.71 0.00 0.00 54.79 56.02 1j6y n ASP 102 Cb 0.40 0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.76 1j6y n ASP 102 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1j6y n ILE 103 N -2.33 0.00 0.00 0.53 5.41 -1.26 -4.21 119.36 117.50 1j6y n ILE 103 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1j6y n ILE 103 Cb 0.59 -1.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 -0.71 0.00 -0.79 4.38 2.88 -1.20 -3.28 113.62 114.89 1j6y n SER 104 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1j6y n SER 104 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1j6y n SER 104 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1j6y n ASP 105 N 0.30 -4.75 -2.57 -3.46 -0.08 -1.26 -4.94 116.55 99.80 1j6y n ASP 105 Ca 0.00 0.51 -0.02 0.00 -1.51 0.00 0.00 54.79 53.77 1j6y n ASP 105 Cb 0.00 -1.57 -0.02 0.00 2.34 0.00 0.00 41.12 41.87 1j6y n ASP 105 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1j6y n ILE 106 N 0.08 -7.26 -2.69 5.18 5.41 -1.26 -4.95 119.36 113.88 1j6y n ILE 106 Ca 0.00 1.57 -0.18 0.00 1.00 0.00 0.00 62.75 65.15 1j6y n ILE 106 Cb 0.00 -4.36 0.01 0.00 -0.71 0.00 0.00 39.64 34.58 1j6y n ILE 106 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1j6y n VAL 107 N 2.04 1.50 -1.50 1.39 0.31 -0.03 -4.90 118.33 117.13 1j6y n VAL 107 Ca -0.14 -4.08 -0.41 0.00 -0.01 0.00 0.00 64.34 59.70 1j6y n VAL 107 Cb 0.21 -0.27 -0.12 0.00 -0.91 0.00 0.00 33.84 32.75 1j6y n VAL 107 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1j6y n ASP 108 N -0.18 0.84 -0.19 4.52 5.68 -1.26 -2.49 116.55 123.47 1j6y n ASP 108 Ca 0.23 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 1j6y n ASP 108 Cb 0.71 -1.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1j6y n ASP 108 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1j6y n THR 109 N 7.57 0.00 -1.02 2.12 -2.24 0.47 -4.90 114.28 116.27 1j6y n THR 109 Ca 0.58 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 62.00 1j6y n THR 109 Cb 0.15 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.55 -3.80 0.00 3.42 9.92 -1.26 -1.37 116.55 122.90 1j6y n ASP 110 Ca 0.00 0.36 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 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 1.39 0.00 0.00 -2.24 7.64 -1.26 -4.66 113.62 114.49 1j6y n SER 111 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1j6y n SER 111 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.76 3.67 0.23 0.00 -0.47 -4.44 105.19 103.41 1j6y n GLY 112 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.00 5.33 0.42 1.61 -7.23 -1.26 0.18 120.40 115.45 1j6y s VAL 113 Ca 0.00 0.29 0.02 0.00 -1.81 0.00 0.00 61.98 60.49 1j6y s VAL 113 Cb 0.00 -3.54 0.02 0.00 0.56 0.00 0.00 36.38 33.42 1j6y s VAL 113 CO 0.00 0.34 0.19 1.41 -0.31 0.00 0.00 175.10 176.73 1j6y n HIS 114 N 4.20 -0.10 -4.15 2.82 8.25 -1.04 -2.96 115.22 122.23 1j6y n HIS 114 Ca -0.14 -1.88 -0.13 0.00 -0.26 0.00 0.00 57.72 55.31 1j6y n HIS 114 Cb 0.52 -0.32 -0.11 0.00 1.12 0.00 0.00 29.99 31.21 1j6y n HIS 114 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1j6y s ILE 115 N -2.25 0.81 0.12 1.59 -4.36 0.05 -0.85 121.20 116.32 1j6y s ILE 115 Ca 0.14 -1.58 -0.01 0.00 -0.26 0.00 0.00 60.65 58.94 1j6y s ILE 115 Cb -0.01 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.39 1j6y s ILE 115 CO 0.09 -0.58 0.05 -0.63 0.24 0.00 0.00 174.94 174.11 1j6y s ILE 116 N -2.45 0.11 -0.30 8.37 1.01 -1.20 -1.22 121.20 125.53 1j6y s ILE 116 Ca 0.03 -1.89 -0.13 0.00 0.00 0.00 0.00 60.65 58.66 1j6y s ILE 116 Cb -0.03 -1.99 0.15 0.00 0.01 0.00 0.00 42.46 40.61 1j6y s ILE 116 CO -0.01 -0.52 0.84 -1.59 0.00 0.00 0.00 174.94 173.67 1j6y s LYS 117 N -4.03 0.41 0.00 2.79 -2.85 -1.16 -3.27 119.74 111.64 1j6y s LYS 117 Ca 0.22 1.04 0.00 0.00 -1.00 0.00 0.00 55.97 56.23 1j6y s LYS 117 Cb 0.07 0.63 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1j6y s LYS 117 CO 0.00 -0.15 0.00 -2.13 0.10 0.00 0.00 175.35 173.18 1j6y n ARG 118 N 5.18 0.00 0.00 1.78 0.63 -1.26 -2.87 116.66 120.12 1j6y n ARG 118 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1j6y n ARG 118 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 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 -0.93 0.00 -0.69 5.15 -1.04 -1.26 -4.99 114.28 110.51 1j6y n THR 119 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1j6y n THR 119 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1j6y n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43