#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6z h ASP 2 N 0.00 0.45 -1.00 6.12 3.32 -2.06 -0.89 116.42 122.36 2j6z h ASP 2 Ca 0.00 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2j6z h ASP 2 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2j6z h ASP 2 CO 0.00 0.25 0.66 0.15 -1.72 0.00 0.00 179.24 178.58 2j6z h PHE 3 N 0.59 1.25 -0.04 4.55 3.57 -2.04 -2.62 116.94 122.20 2j6z h PHE 3 Ca 0.35 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.92 2j6z h PHE 3 Cb 0.38 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2j6z h PHE 3 CO -0.11 0.76 -0.30 -0.09 -2.23 0.00 0.00 178.31 176.34 2j6z h ARG 4 N 1.32 -0.42 -0.87 1.11 9.65 -1.61 -1.07 114.38 122.49 2j6z h ARG 4 Ca 0.38 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.38 2j6z h ARG 4 Cb -0.10 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.50 2j6z h ARG 4 CO -0.10 -0.28 0.52 0.93 2.80 0.00 0.00 179.97 183.84 2j6z h GLU 5 N -0.43 0.86 -0.81 0.20 5.08 -1.22 0.68 114.58 118.94 2j6z h GLU 5 Ca 0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2j6z h GLU 5 Cb 0.54 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2j6z h GLU 5 CO -0.28 0.57 0.53 0.28 -1.00 0.00 0.00 179.01 179.10 2j6z h VAL 6 N 0.88 1.18 0.00 3.13 2.07 -1.08 -1.44 116.25 121.00 2j6z h VAL 6 Ca 0.41 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 2j6z h VAL 6 Cb 0.33 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2j6z h VAL 6 CO -0.23 0.19 -0.98 0.16 0.02 0.00 0.00 177.57 176.73 2j6z h ILE 7 N 1.07 0.57 0.18 4.57 3.07 -0.33 -2.11 117.51 124.52 2j6z h ILE 7 Ca 0.30 -1.94 -0.01 0.00 1.55 0.00 0.00 64.86 64.77 2j6z h ILE 7 Cb -0.08 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2j6z h ILE 7 CO -0.08 0.32 -0.09 -0.33 -1.05 0.00 0.00 178.15 176.93 2j6z h GLU 8 N 0.00 -0.23 -0.70 0.16 5.08 -0.87 -1.80 114.58 116.21 2j6z h GLU 8 Ca -0.08 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2j6z h GLU 8 Cb 1.43 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 2j6z h GLU 8 CO 0.05 -0.10 0.28 0.37 -1.00 0.00 0.00 179.01 178.61 2j6z h GLN 9 N -0.31 1.04 -0.51 2.33 4.15 -1.19 -0.55 115.11 120.07 2j6z h GLN 9 Ca -0.02 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.14 2j6z h GLN 9 Cb 0.24 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2j6z h GLN 9 CO 0.04 0.86 0.06 -0.09 -1.93 0.00 0.00 178.83 177.77 2j6z h ARG 10 N 0.99 0.82 -0.59 1.69 9.65 -1.47 -2.21 114.38 123.27 2j6z h ARG 10 Ca 0.23 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2j6z h ARG 10 Cb 0.20 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2j6z h ARG 10 CO -0.02 0.79 0.27 -0.92 2.80 0.00 0.00 179.97 182.88 2j6z h TYR 11 N 0.78 0.86 -0.47 2.20 5.03 -0.44 0.14 116.97 125.06 2j6z h TYR 11 Ca 0.16 -0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.51 2j6z h TYR 11 Cb 0.39 -0.26 -0.08 0.00 1.55 0.00 0.00 36.73 38.32 2j6z h TYR 11 CO 0.02 0.67 -0.02 1.25 -1.32 0.00 0.00 178.16 178.76 2j6z h HIS 12 N 0.80 -0.08 -0.24 -3.82 2.76 -1.06 0.66 115.15 114.17 2j6z h HIS 12 Ca 0.20 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 2j6z h HIS 12 Cb 0.15 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 2j6z h HIS 12 CO 0.00 -0.13 -0.26 0.37 -1.30 0.00 0.00 177.93 176.61 2j6z h GLN 13 N 0.09 0.61 0.05 5.26 4.15 -1.19 -2.48 115.11 121.59 2j6z h GLN 13 Ca 0.24 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2j6z h GLN 13 Cb 0.36 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2j6z h GLN 13 CO -0.42 0.93 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.32 2j6z h LEU 14 N 0.32 -0.05 -0.01 -2.39 4.07 -0.29 -2.74 115.31 114.21 2j6z h LEU 14 Ca 0.04 -0.45 0.03 0.00 0.08 0.00 0.00 57.88 57.58 2j6z h LEU 14 Cb 0.83 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.53 2j6z h LEU 14 CO 0.06 0.44 -0.43 0.25 -1.08 0.00 0.00 178.44 177.68 2j6z h LEU 15 N -0.56 -1.33 -0.81 1.67 5.85 0.27 -0.55 115.31 119.86 2j6z h LEU 15 Ca -0.01 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2j6z h LEU 15 Cb 0.50 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2j6z h LEU 15 CO 0.01 -0.47 0.47 0.77 -0.34 0.00 0.00 178.44 178.88 2j6z h SER 16 N -0.58 0.69 -0.40 1.25 4.64 -1.55 0.17 113.55 117.76 2j6z h SER 16 Ca 0.04 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2j6z h SER 16 Cb 0.66 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2j6z h SER 16 CO -0.33 0.42 0.18 -0.09 -0.87 0.00 0.00 176.83 176.14 2j6z h ARG 17 N 0.82 0.58 0.16 4.77 2.43 -1.33 -1.54 114.38 120.27 2j6z h ARG 17 Ca 0.38 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2j6z h ARG 17 Cb 0.29 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2j6z h ARG 17 CO -0.22 0.52 -0.26 -0.92 -1.51 0.00 0.00 179.97 177.58 2j6z h TYR 18 N 0.50 -0.69 -0.70 2.20 5.03 0.06 -1.31 116.97 122.07 2j6z h TYR 18 Ca 0.13 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.58 2j6z h TYR 18 Cb 0.14 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 2j6z h TYR 18 CO -0.01 -0.36 0.47 0.82 -1.32 0.00 0.00 178.16 177.75 2j6z h ILE 19 N -0.49 0.84 0.07 1.81 2.04 -0.67 0.34 117.51 121.45 2j6z h ILE 19 Ca 0.02 -0.15 -0.27 0.00 1.00 0.00 0.00 64.86 65.46 2j6z h ILE 19 Cb 0.50 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2j6z h ILE 19 CO -0.12 0.08 -1.34 0.00 0.00 0.00 0.00 178.15 176.77 2j6z h ALA 20 N 1.66 0.34 0.00 1.87 0.00 -0.92 -3.40 119.26 118.81 2j6z h ALA 20 Ca 0.33 -1.06 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 2j6z h ALA 20 Cb 0.71 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2j6z h ALA 20 CO -0.10 1.21 -2.08 0.39 0.00 0.00 0.00 179.25 178.67 2j6z n GLU 21 N -3.37 0.47 -3.53 0.00 -0.58 -0.52 -5.02 120.64 108.08 2j6z n GLU 21 Ca -0.10 0.12 -0.26 0.00 -0.42 0.00 0.00 57.16 56.50 2j6z n GLU 21 Cb 1.01 -1.37 0.04 0.00 -0.57 0.00 0.00 31.44 30.55 2j6z n GLU 21 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2j6z n LEU 22 N -3.12 -2.66 -4.86 -4.62 4.77 0.08 -4.99 117.00 101.60 2j6z n LEU 22 Ca -0.34 -0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 54.85 2j6z n LEU 22 Cb 0.85 -2.73 -0.04 0.00 -2.33 0.00 0.00 43.42 39.17 2j6z n LEU 22 CO 0.18 0.41 -0.16 0.42 -1.33 0.00 0.00 177.39 176.91 2j6z s THR 23 N -3.22 4.82 0.29 -5.08 -4.23 -1.26 -4.99 115.64 101.97 2j6z s THR 23 Ca 0.52 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 60.08 2j6z s THR 23 Cb -0.25 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.38 2j6z s THR 23 CO 0.64 -0.15 1.76 -0.08 -0.54 0.00 0.00 174.62 176.24 2j6z h GLU 24 N 2.10 0.65 -0.33 3.99 4.81 -2.00 -2.99 114.58 120.80 2j6z h GLU 24 Ca -0.48 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.58 2j6z h GLU 24 Cb 1.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2j6z h GLU 24 CO 0.64 0.43 -0.32 0.00 -0.73 0.00 0.00 179.01 179.04 2j6z h THR 25 N 0.67 1.28 -0.19 0.32 1.03 -1.99 -0.06 112.91 113.96 2j6z h THR 25 Ca 0.55 -1.46 -0.06 0.00 -0.01 0.00 0.00 66.41 65.43 2j6z h THR 25 Cb 0.88 1.36 -0.00 0.00 -1.07 0.00 0.00 68.15 69.32 2j6z h THR 25 CO -0.40 0.48 -0.12 0.77 -0.01 0.00 0.00 175.52 176.23 2j6z h SER 26 N 0.61 0.44 0.18 0.00 4.64 -1.92 -3.13 113.55 114.37 2j6z h SER 26 Ca 0.07 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2j6z h SER 26 Cb 0.84 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2j6z h SER 26 CO 0.07 0.78 -0.08 0.25 -0.87 0.00 0.00 176.83 176.98 2j6z h LEU 27 N 0.10 -0.20 -1.53 5.97 5.85 -1.37 -2.71 115.31 121.41 2j6z h LEU 27 Ca 0.04 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2j6z h LEU 27 Cb 0.63 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2j6z h LEU 27 CO 0.03 -0.14 0.65 0.40 -0.34 0.00 0.00 178.44 179.05 2j6z h ILE 28 N -0.24 0.14 -0.14 4.05 2.04 -0.99 -1.64 117.51 120.74 2j6z h ILE 28 Ca -0.02 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 2j6z h ILE 28 Cb 0.19 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2j6z h ILE 28 CO 0.04 0.00 -0.57 1.56 0.00 0.00 0.00 178.15 179.18 2j6z h GLN 29 N 0.00 0.43 -0.51 2.37 1.08 -1.43 -2.89 115.11 114.17 2j6z h GLN 29 Ca 0.18 -0.28 0.15 0.00 -1.45 0.00 0.00 58.65 57.25 2j6z h GLN 29 Cb 1.48 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.92 2j6z h GLN 29 CO -0.00 0.89 0.54 0.00 -0.95 0.00 0.00 178.83 179.31 2j6z h ALA 30 N 1.05 2.26 0.00 3.87 0.00 -1.42 0.21 119.26 125.23 2j6z h ALA 30 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2j6z h ALA 30 Cb 1.10 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2j6z h ALA 30 CO 0.10 -0.81 -1.14 1.96 0.00 0.00 0.00 179.25 179.37 2j6z h GLN 31 N 0.00 0.00 0.00 0.00 4.20 -1.66 -0.64 115.11 117.01 2j6z h GLN 31 Ca 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2j6z h GLN 31 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2j6z h GLN 31 CO -0.00 0.88 -0.00 0.87 -0.67 0.00 0.00 178.83 179.90 2j6z h LYS 32 N 0.00 -0.00 -0.91 1.46 1.57 -1.35 -2.83 116.57 114.51 2j6z h LYS 32 Ca -0.07 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2j6z h LYS 32 Cb 1.81 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.01 2j6z h LYS 32 CO 0.12 0.77 -0.54 0.34 -0.57 0.00 0.00 179.45 179.57 2j6z n PHE 33 N -4.72 -0.40 0.08 -1.35 7.35 0.65 -2.46 117.46 116.62 2j6z n PHE 33 Ca -0.09 1.14 0.10 0.00 -0.76 0.00 0.00 57.45 57.84 2j6z n PHE 33 Cb 0.38 -0.57 0.58 0.00 0.35 0.00 0.00 39.48 40.21 2j6z n PHE 33 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2j6z h SER 34 N 0.00 0.17 -0.29 -2.13 4.64 -1.17 -1.72 113.55 113.06 2j6z h SER 34 Ca 0.15 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2j6z h SER 34 Cb 0.37 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2j6z h SER 34 CO -0.85 0.12 -0.25 0.03 -0.87 0.00 0.00 176.83 175.00 2j6z h ARG 35 N 0.20 0.78 0.15 4.77 3.08 -1.22 -1.95 114.38 120.19 2j6z h ARG 35 Ca 0.14 -0.33 -0.29 0.00 0.07 0.00 0.00 59.98 59.57 2j6z h ARG 35 Cb 0.30 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2j6z h ARG 35 CO -0.02 0.95 -1.35 1.57 -1.07 0.00 0.00 179.97 180.04 2j6z h LYS 36 N 0.67 0.31 -0.45 0.04 2.10 -1.22 -2.18 116.57 115.84 2j6z h LYS 36 Ca 0.09 -0.53 -0.11 0.00 -2.00 0.00 0.00 60.65 58.10 2j6z h LYS 36 Cb 0.77 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.28 2j6z h LYS 36 CO 0.06 1.23 -0.16 1.79 -2.00 0.00 0.00 179.45 180.38 2j6z h THR 37 N 0.08 1.27 -0.19 0.07 1.35 -1.42 -2.44 112.91 111.62 2j6z h THR 37 Ca -0.18 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.39 2j6z h THR 37 Cb 2.02 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 2j6z h THR 37 CO 0.21 0.43 0.03 0.40 -0.25 0.00 0.00 175.52 176.33 2j6z h ILE 38 N 0.75 1.23 0.00 6.82 2.04 -1.39 0.05 117.51 127.01 2j6z h ILE 38 Ca 0.12 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2j6z h ILE 38 Cb 0.67 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2j6z h ILE 38 CO 0.05 0.23 -0.01 -0.08 0.00 0.00 0.00 178.15 178.34 2j6z h GLU 39 N 0.11 0.00 -0.57 2.37 4.81 -1.42 0.11 114.58 119.99 2j6z h GLU 39 Ca 0.06 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2j6z h GLU 39 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 2j6z h GLU 39 CO 0.00 0.01 0.07 0.72 -0.73 0.00 0.00 179.01 179.09 2j6z n HIS 40 N -3.17 2.00 -3.74 0.92 8.25 -0.92 -4.97 115.22 113.60 2j6z n HIS 40 Ca -0.02 -0.90 -0.28 0.00 -0.26 0.00 0.00 57.72 56.27 2j6z n HIS 40 Cb 0.16 -0.53 0.04 0.00 1.12 0.00 0.00 29.99 30.78 2j6z n HIS 40 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2j6z n GLN 41 N 0.21 -6.15 -2.73 -0.41 6.02 0.37 -4.97 117.38 109.72 2j6z n GLN 41 Ca 0.31 0.68 -0.43 0.00 -0.01 0.00 0.00 57.00 57.55 2j6z n GLN 41 Cb 1.21 -5.62 -0.03 0.00 1.02 0.00 0.00 30.24 26.82 2j6z n GLN 41 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2j6z s ILE 42 N -3.28 4.70 0.65 5.09 -1.09 -0.03 -5.03 121.20 122.21 2j6z s ILE 42 Ca 0.61 1.80 -0.10 0.00 -2.23 0.00 0.00 60.65 60.74 2j6z s ILE 42 Cb -0.29 -4.27 -0.00 0.00 -1.58 0.00 0.00 42.46 36.31 2j6z s ILE 42 CO 0.75 -0.21 1.02 -2.16 -1.23 0.00 0.00 174.94 173.11 2j6z s PRO 43 N 3.18 3.08 0.48 2.79 0.04 -1.26 -4.58 135.00 138.72 2j6z s PRO 43 Ca 0.41 0.40 0.16 0.00 0.04 0.00 0.00 61.00 62.02 2j6z s PRO 43 Cb -0.14 -2.11 1.13 0.00 0.04 0.00 0.00 34.50 33.42 2j6z s PRO 43 CO 0.08 -0.81 2.05 -1.00 0.04 0.00 0.00 177.00 177.36 2j6z h PRO 44 N -0.42 0.00 -0.36 0.56 0.13 -1.93 -1.24 132.00 128.74 2j6z h PRO 44 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2j6z h PRO 44 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2j6z h PRO 44 CO 0.63 0.13 -0.07 1.05 -0.23 0.00 0.00 178.00 179.50 2j6z h GLU 45 N 0.00 0.60 0.00 0.86 9.09 -1.88 -3.04 114.58 120.21 2j6z h GLU 45 Ca -0.00 -0.17 -0.15 0.00 0.05 0.00 0.00 59.36 59.09 2j6z h GLU 45 Cb 0.23 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 2j6z h GLU 45 CO 0.02 0.68 -0.73 1.49 0.05 0.00 0.00 179.01 180.51 2j6z h GLU 46 N 0.56 0.00 -0.77 1.06 4.81 -1.60 -0.69 114.58 117.95 2j6z h GLU 46 Ca 0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2j6z h GLU 46 Cb 0.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2j6z h GLU 46 CO 0.02 0.73 0.44 0.82 -0.73 0.00 0.00 179.01 180.30 2j6z h ILE 47 N 0.00 1.22 -0.52 2.32 1.08 -1.47 -0.19 117.51 119.95 2j6z h ILE 47 Ca -0.01 -0.52 -0.09 0.00 -0.39 0.00 0.00 64.86 63.85 2j6z h ILE 47 Cb 1.36 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 2j6z h ILE 47 CO 0.09 0.24 -0.05 0.40 -0.69 0.00 0.00 178.15 178.14 2j6z h ILE 48 N 1.07 1.26 -0.64 -0.67 1.08 -1.13 -1.58 117.51 116.90 2j6z h ILE 48 Ca 0.28 -1.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2j6z h ILE 48 Cb -0.01 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 2j6z h ILE 48 CO -0.05 0.40 0.42 0.28 -0.69 0.00 0.00 178.15 178.52 2j6z h SER 49 N 0.83 0.73 0.15 1.72 0.02 -0.97 0.34 113.55 116.37 2j6z h SER 49 Ca 0.15 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2j6z h SER 49 Cb 0.56 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2j6z h SER 49 CO 0.03 0.52 -0.36 0.40 -1.14 0.00 0.00 176.83 176.29 2j6z h ILE 50 N 0.86 0.00 -1.00 3.27 2.04 -0.90 -1.90 117.51 119.88 2j6z h ILE 50 Ca 0.24 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.31 2j6z h ILE 50 Cb -0.09 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 35.88 2j6z h ILE 50 CO -0.06 0.00 0.61 -0.74 0.00 0.00 0.00 178.15 177.96 2j6z h HIS 51 N -0.56 1.00 0.20 1.37 2.76 -1.07 0.19 115.15 119.03 2j6z h HIS 51 Ca -0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2j6z h HIS 51 Cb 0.54 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2j6z h HIS 51 CO -0.35 0.17 -0.09 -0.09 -1.30 0.00 0.00 177.93 176.26 2j6z h ARG 52 N 0.67 -0.25 -0.31 5.26 2.43 -0.06 -1.34 114.38 120.79 2j6z h ARG 52 Ca 0.59 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.85 2j6z h ARG 52 Cb 1.05 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 2j6z h ARG 52 CO -0.39 -0.05 -0.11 -0.22 -1.51 0.00 0.00 179.97 177.69 2j6z h LYS 53 N -0.42 -0.04 -0.37 0.20 3.64 -0.88 -1.63 116.57 117.08 2j6z h LYS 53 Ca -0.03 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2j6z h LYS 53 Cb 0.32 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2j6z h LYS 53 CO 0.04 -0.03 -0.16 0.28 -2.27 0.00 0.00 179.45 177.31 2j6z h VAL 54 N -0.05 1.26 -0.02 2.00 2.07 -0.93 -1.82 116.25 118.77 2j6z h VAL 54 Ca 0.15 -1.20 -0.24 0.00 0.82 0.00 0.00 66.70 66.23 2j6z h VAL 54 Cb 0.28 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2j6z h VAL 54 CO -0.34 0.40 -0.95 0.25 0.02 0.00 0.00 177.57 176.95 2j6z h LEU 55 N 0.60 0.70 -0.14 2.57 5.85 -1.19 0.58 115.31 124.28 2j6z h LEU 55 Ca 0.10 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2j6z h LEU 55 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2j6z h LEU 55 CO 0.04 1.34 -0.10 0.50 -0.34 0.00 0.00 178.44 179.88 2j6z h LYS 56 N 0.32 -0.03 -0.88 1.25 1.63 -1.06 0.19 116.57 118.01 2j6z h LYS 56 Ca -0.09 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.89 2j6z h LYS 56 Cb 1.59 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 33.11 2j6z h LYS 56 CO 0.18 -0.02 0.42 0.93 -3.45 0.00 0.00 179.45 177.51 2j6z h GLU 57 N -0.03 0.50 -0.67 1.90 5.08 -1.08 0.36 114.58 120.63 2j6z h GLU 57 Ca 0.02 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2j6z h GLU 57 Cb 0.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2j6z h GLU 57 CO -0.14 0.33 0.10 -0.07 -1.00 0.00 0.00 179.01 178.23 2j6z h LEU 58 N 0.52 1.08 -6.01 1.33 3.38 -0.48 -3.39 115.31 111.74 2j6z h LEU 58 Ca 0.51 -0.26 -0.56 0.00 0.09 0.00 0.00 57.88 57.66 2j6z h LEU 58 Cb 0.86 -0.29 -0.39 0.00 0.09 0.00 0.00 40.66 40.93 2j6z h LEU 58 CO -0.44 1.07 -1.10 -1.22 0.09 0.00 0.00 178.44 176.83 2j6z n TYR 59 N -4.21 -0.39 0.29 1.13 4.02 0.65 -4.98 117.16 113.66 2j6z n TYR 59 Ca 0.04 -3.55 0.17 0.00 -0.01 0.00 0.00 57.90 54.56 2j6z n TYR 59 Cb 0.30 -0.33 0.93 0.00 -0.02 0.00 0.00 39.34 40.22 2j6z n TYR 59 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2j6z h PRO 60 N 4.06 0.00 -0.18 -0.72 0.13 -1.46 -1.54 132.00 132.29 2j6z h PRO 60 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2j6z h PRO 60 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2j6z h PRO 60 CO 0.46 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.10 2j6z n SER 61 N -2.78 2.36 -4.47 1.44 3.41 -1.26 -5.02 113.62 107.29 2j6z n SER 61 Ca -0.02 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 2j6z n SER 61 Cb 0.16 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2j6z n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j6z n LEU 62 N 0.36 0.32 -4.53 1.04 4.77 -0.58 -4.85 117.00 113.53 2j6z n LEU 62 Ca 0.08 0.93 -0.54 0.00 -0.03 0.00 0.00 56.01 56.44 2j6z n LEU 62 Cb 0.33 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 2j6z n LEU 62 CO 0.06 -2.70 0.63 -2.65 -1.33 0.00 0.00 177.39 171.39 2j6z n PRO 63 N 0.52 0.54 0.23 3.23 -0.02 -1.26 -4.82 135.00 133.42 2j6z n PRO 63 Ca 0.11 0.19 0.18 0.00 -2.02 0.00 0.00 63.50 61.96 2j6z n PRO 63 Cb 0.39 -1.68 0.86 0.00 -0.02 0.00 0.00 33.50 33.06 2j6z n PRO 63 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2j6z h GLU 64 N 3.27 0.00 -0.14 -0.52 4.57 -1.97 -2.22 114.58 117.56 2j6z h GLU 64 Ca -0.46 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 2j6z h GLU 64 Cb 1.39 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.97 2j6z h GLU 64 CO 0.69 0.00 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.95 2j6z h ASP 65 N 0.00 0.21 -0.37 1.04 3.32 -1.98 -0.25 116.42 118.39 2j6z h ASP 65 Ca 0.07 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2j6z h ASP 65 Cb 0.49 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2j6z h ASP 65 CO -0.00 0.37 -0.03 1.62 -1.72 0.00 0.00 179.24 179.47 2j6z h VAL 66 N 0.21 1.24 -0.17 -1.35 3.04 -1.75 0.23 116.25 117.71 2j6z h VAL 66 Ca 0.04 -1.04 -0.18 0.00 -1.01 0.00 0.00 66.70 64.51 2j6z h VAL 66 Cb 0.36 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2j6z h VAL 66 CO 0.02 0.36 -0.63 -0.26 -1.01 0.00 0.00 177.57 176.05 2j6z h PHE 67 N 0.71 0.78 -0.93 3.17 0.04 -1.39 -2.76 116.94 116.56 2j6z h PHE 67 Ca 0.14 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 2j6z h PHE 67 Cb 0.48 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 2j6z h PHE 67 CO 0.02 1.07 0.54 0.45 -0.60 0.00 0.00 178.31 179.80 2j6z h HIS 68 N 0.44 1.25 -0.86 -0.55 3.86 -0.96 -2.71 115.15 115.63 2j6z h HIS 68 Ca -0.01 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2j6z h HIS 68 Cb 1.21 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 2j6z h HIS 68 CO 0.06 0.84 0.53 0.66 0.86 0.00 0.00 177.93 180.88 2j6z h SER 69 N 1.30 1.01 -0.53 2.45 4.64 -0.28 -2.71 113.55 119.44 2j6z h SER 69 Ca 0.33 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2j6z h SER 69 Cb -0.02 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 2j6z h SER 69 CO -0.06 0.76 0.18 -0.07 -0.87 0.00 0.00 176.83 176.77 2j6z h LEU 70 N 1.18 0.80 -2.03 5.97 3.38 -1.22 -2.48 115.31 120.92 2j6z h LEU 70 Ca 0.31 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2j6z h LEU 70 Cb -0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2j6z h LEU 70 CO -0.06 0.76 0.16 0.44 0.09 0.00 0.00 178.44 179.83 2j6z h ASP 71 N 0.84 0.00 0.26 -0.43 3.32 -1.29 0.40 116.42 119.53 2j6z h ASP 71 Ca 0.19 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.90 2j6z h ASP 71 Cb 0.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.82 2j6z h ASP 71 CO -0.01 0.00 -1.57 0.15 -1.72 0.00 0.00 179.24 176.10 2j6z h PHE 72 N 0.00 0.86 -0.52 4.55 3.57 -1.51 -1.89 116.94 121.99 2j6z h PHE 72 Ca 0.10 -0.63 -0.11 0.00 3.53 0.00 0.00 57.97 60.86 2j6z h PHE 72 Cb 0.42 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2j6z h PHE 72 CO 0.00 1.58 -0.12 1.25 -2.23 0.00 0.00 178.31 178.79 2j6z h LEU 73 N 0.13 0.99 -0.58 0.59 5.85 -0.99 -0.68 115.31 120.62 2j6z h LEU 73 Ca -0.28 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.20 2j6z h LEU 73 Cb 2.14 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.83 2j6z h LEU 73 CO 0.24 1.11 0.20 0.40 -0.34 0.00 0.00 178.44 180.05 2j6z h ILE 74 N 0.88 0.77 -0.67 4.05 2.04 -0.23 -0.29 117.51 124.06 2j6z h ILE 74 Ca 0.14 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2j6z h ILE 74 Cb 0.68 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2j6z h ILE 74 CO 0.05 0.07 0.23 -0.08 0.00 0.00 0.00 178.15 178.41 2j6z h GLU 75 N 0.38 1.04 0.13 2.37 4.57 -0.96 -1.49 114.58 120.62 2j6z h GLU 75 Ca 0.29 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2j6z h GLU 75 Cb 0.35 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2j6z h GLU 75 CO -0.30 0.89 -0.19 0.28 -1.18 0.00 0.00 179.01 178.51 2j6z h VAL 76 N 0.97 0.57 -0.38 0.32 2.07 -0.78 -3.12 116.25 115.91 2j6z h VAL 76 Ca 0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.82 2j6z h VAL 76 Cb 0.28 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 2j6z h VAL 76 CO -0.01 0.00 -0.30 0.24 0.02 0.00 0.00 177.57 177.52 2j6z h MET 77 N -0.38 -0.23 -0.61 1.57 2.86 -0.79 -2.81 114.93 114.53 2j6z h MET 77 Ca 0.02 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2j6z h MET 77 Cb 0.39 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 31.99 2j6z h MET 77 CO -0.09 -0.16 -0.11 -0.89 1.06 0.00 0.00 176.91 176.72 2j6z n ILE 78 N -5.41 -0.26 -0.25 -1.22 5.41 -0.58 0.36 119.36 117.41 2j6z n ILE 78 Ca 0.01 1.39 0.00 0.00 1.00 0.00 0.00 62.75 65.15 2j6z n ILE 78 Cb 0.33 -1.95 0.12 0.00 -0.71 0.00 0.00 39.64 37.43 2j6z n ILE 78 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2j6z h GLY 79 N 0.00 1.05 0.88 7.39 0.00 -1.63 0.13 103.07 110.89 2j6z h GLY 79 Ca 0.31 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2j6z h GLY 79 CO -0.62 0.12 0.25 -0.97 0.00 0.00 0.00 176.54 175.32 2j6z h TYR 80 N 0.68 0.47 -0.21 5.60 -1.99 0.61 -0.47 116.97 121.65 2j6z h TYR 80 Ca 0.33 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.11 2j6z h TYR 80 Cb 0.27 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 2j6z h TYR 80 CO -0.09 0.27 0.15 0.78 -0.00 0.00 0.00 178.16 179.27 2j6z h GLY 81 N 0.50 0.16 0.48 3.88 0.00 -0.33 -1.74 103.07 106.02 2j6z h GLY 81 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 2j6z h GLY 81 CO -0.09 0.05 -0.32 -0.33 0.00 0.00 0.00 176.54 175.85 2j6z h MET 82 N 0.14 0.20 -0.65 4.80 2.86 0.03 -2.65 114.93 119.66 2j6z h MET 82 Ca 0.09 -0.23 0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2j6z h MET 82 Cb 0.20 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 2j6z h MET 82 CO -0.01 0.97 0.43 0.00 1.06 0.00 0.00 176.91 179.36 2j6z h ALA 83 N 0.24 1.79 -0.03 6.32 0.00 -1.03 -1.23 119.26 125.32 2j6z h ALA 83 Ca -0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2j6z h ALA 83 Cb 1.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2j6z h ALA 83 CO 0.06 0.10 -0.27 -0.92 0.00 0.00 0.00 179.25 178.22 2j6z h TYR 84 N 0.63 0.05 0.19 0.00 -0.00 -1.29 -3.16 116.97 113.40 2j6z h TYR 84 Ca 0.28 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 59.00 2j6z h TYR 84 Cb 0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.02 2j6z h TYR 84 CO -0.00 0.32 -0.09 1.96 -0.00 0.00 0.00 178.16 180.35 2j6z h GLN 85 N 0.04 -0.25 0.00 1.82 1.08 -0.86 -3.51 115.11 113.43 2j6z h GLN 85 Ca 0.01 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2j6z h GLN 85 Cb 0.51 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2j6z h GLN 85 CO 0.04 0.07 0.00 0.39 -0.95 0.00 0.00 178.83 178.37