#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zj6 h ILE 3 N 0.00 1.09 -0.36 -0.61 6.09 -2.02 -2.46 117.51 119.24 1zj6 h ILE 3 Ca 0.00 -0.32 -0.06 0.00 -1.37 0.00 0.00 64.86 63.11 1zj6 h ILE 3 Cb 0.00 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1zj6 h ILE 3 CO 0.00 0.11 -0.02 0.25 -3.07 0.00 0.00 178.15 175.42 1zj6 h LEU 4 N 0.19 0.64 -0.88 2.19 5.85 -2.06 -2.11 115.31 119.13 1zj6 h LEU 4 Ca 0.05 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1zj6 h LEU 4 Cb 0.12 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1zj6 h LEU 4 CO 0.00 0.81 0.56 0.15 -0.34 0.00 0.00 178.44 179.62 1zj6 h PHE 5 N 0.45 1.04 -0.68 1.25 3.57 -1.88 -2.16 116.94 118.53 1zj6 h PHE 5 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zj6 h PHE 5 Cb 0.49 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1zj6 h PHE 5 CO 0.04 0.57 0.41 1.15 -2.23 0.00 0.00 178.31 178.24 1zj6 h THR 6 N 1.05 1.20 0.01 4.41 2.02 -1.18 0.34 112.91 120.75 1zj6 h THR 6 Ca 0.37 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zj6 h THR 6 Cb 0.09 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1zj6 h THR 6 CO -0.14 0.20 -0.00 0.03 0.37 0.00 0.00 175.52 175.98 1zj6 h ARG 7 N 0.93 -0.01 -0.49 6.66 2.47 -0.83 -0.61 114.38 122.50 1zj6 h ARG 7 Ca 0.24 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.84 1zj6 h ARG 7 Cb -0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1zj6 h ARG 7 CO -0.05 -0.00 -0.18 0.82 0.56 0.00 0.00 179.97 181.13 1zj6 h ILE 8 N -0.01 1.27 -0.41 2.04 2.04 -1.18 -2.23 117.51 119.01 1zj6 h ILE 8 Ca -0.00 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1zj6 h ILE 8 Cb 0.01 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1zj6 h ILE 8 CO 0.00 0.46 0.15 -0.25 0.00 0.00 0.00 178.15 178.51 1zj6 h TRP 9 N 0.86 0.65 -0.53 1.37 2.91 -0.20 -1.39 115.95 119.63 1zj6 h TRP 9 Ca 0.12 -0.06 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 1zj6 h TRP 9 Cb 0.75 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 1zj6 h TRP 9 CO 0.05 0.59 0.01 0.00 -1.03 0.00 0.00 178.44 178.06 1zj6 h ARG 10 N 0.53 0.89 -0.03 2.65 3.08 -1.07 -1.18 114.38 119.24 1zj6 h ARG 10 Ca 0.14 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zj6 h ARG 10 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1zj6 h ARG 10 CO -0.01 0.88 -0.02 1.25 -1.07 0.00 0.00 179.97 181.01 1zj6 h LEU 11 N 0.83 -0.05 -1.15 3.04 5.85 -1.16 -2.07 115.31 120.59 1zj6 h LEU 11 Ca 0.16 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.03 1zj6 h LEU 11 Cb 0.48 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1zj6 h LEU 11 CO 0.02 -0.02 0.60 0.15 -0.34 0.00 0.00 178.44 178.85 1zj6 h PHE 12 N -0.02 0.97 -0.09 1.25 3.57 -0.87 -1.67 116.94 120.09 1zj6 h PHE 12 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zj6 h PHE 12 Cb 0.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1zj6 h PHE 12 CO -0.11 0.35 0.00 0.09 -2.23 0.00 0.00 178.31 176.41 1zj6 n ASN 13 N -4.61 1.44 0.19 0.41 3.02 -0.48 -3.29 115.26 111.94 1zj6 n ASN 13 Ca 0.19 -2.11 0.14 0.00 -0.03 0.00 0.00 54.58 52.77 1zj6 n ASN 13 Cb 0.44 -0.41 0.43 0.00 -0.61 0.00 0.00 39.78 39.63 1zj6 n ASN 13 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1zj6 h HIS 14 N 0.63 0.00 -2.21 3.10 3.86 -1.20 -3.43 115.15 115.91 1zj6 h HIS 14 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 1zj6 h HIS 14 Cb 0.58 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.92 1zj6 h HIS 14 CO 0.14 0.00 -0.73 -0.65 0.86 0.00 0.00 177.93 177.56 1zj6 s GLN 15 N -3.34 1.85 0.29 2.45 1.11 -1.21 -5.13 119.66 115.69 1zj6 s GLN 15 Ca 0.06 -1.67 -0.16 0.00 0.01 0.00 0.00 55.36 53.59 1zj6 s GLN 15 Cb 0.09 -1.88 -0.09 0.00 -1.01 0.00 0.00 33.01 30.12 1zj6 s GLN 15 CO 0.56 0.34 0.73 -1.21 0.01 0.00 0.00 175.29 175.73 1zj6 s GLU 16 N -3.56 4.08 0.05 2.91 2.02 -1.26 -4.80 118.70 118.14 1zj6 s GLU 16 Ca 0.30 0.73 -0.02 0.00 0.02 0.00 0.00 54.97 56.01 1zj6 s GLU 16 Cb -0.05 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1zj6 s GLU 16 CO 0.16 0.23 0.00 -1.01 0.02 0.00 0.00 175.26 174.66 1zj6 s HIS 17 N -1.85 0.41 -0.11 1.61 3.76 -0.86 -5.01 115.29 113.23 1zj6 s HIS 17 Ca 0.51 -0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1zj6 s HIS 17 Cb -0.12 -0.30 0.02 0.00 1.11 0.00 0.00 32.58 33.30 1zj6 s HIS 17 CO 0.18 -0.35 -0.08 0.21 -0.85 0.00 0.00 174.74 173.85 1zj6 s LYS 18 N -3.30 1.53 -0.02 1.40 2.20 -1.26 -0.83 119.74 119.46 1zj6 s LYS 18 Ca 0.01 -0.26 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1zj6 s LYS 18 Cb 0.03 -1.59 -0.00 0.00 -1.51 0.00 0.00 37.83 34.76 1zj6 s LYS 18 CO -0.08 -0.26 -0.13 0.08 -0.36 0.00 0.00 175.35 174.60 1zj6 s VAL 19 N 1.70 1.04 -0.16 4.02 1.01 0.11 -1.56 120.40 126.55 1zj6 s VAL 19 Ca 0.05 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1zj6 s VAL 19 Cb -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1zj6 s VAL 19 CO -0.08 0.30 0.03 -0.63 0.00 0.00 0.00 175.10 174.72 1zj6 s ILE 20 N -0.08 4.48 -0.19 2.22 1.01 -0.72 -0.65 121.20 127.27 1zj6 s ILE 20 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1zj6 s ILE 20 Cb -0.07 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.44 1zj6 s ILE 20 CO 0.00 0.49 -0.10 -0.51 0.00 0.00 0.00 174.94 174.82 1zj6 s ILE 21 N 0.24 1.57 0.30 2.92 2.07 -0.21 0.41 121.20 128.49 1zj6 s ILE 21 Ca 0.02 -0.94 0.04 0.00 -1.41 0.00 0.00 60.65 58.35 1zj6 s ILE 21 Cb -0.13 -1.65 -0.06 0.00 0.13 0.00 0.00 42.46 40.75 1zj6 s ILE 21 CO 0.01 0.17 0.04 0.68 -1.91 0.00 0.00 174.94 173.94 1zj6 s VAL 22 N 1.43 1.16 0.00 4.00 -7.23 0.48 -2.27 120.40 117.97 1zj6 s VAL 22 Ca -0.01 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1zj6 s VAL 22 Cb -0.16 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1zj6 s VAL 22 CO -0.08 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1zj6 n GLY 23 N -0.62 2.13 3.73 2.32 0.00 -1.20 -0.15 105.19 111.40 1zj6 n GLY 23 Ca -0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1zj6 n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zj6 s LEU 24 N 0.00 2.64 0.31 0.99 1.43 -1.26 -1.69 118.68 121.11 1zj6 s LEU 24 Ca 0.00 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.53 1zj6 s LEU 24 Cb 0.00 -4.25 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 1zj6 s LEU 24 CO 0.00 -2.45 1.52 -0.67 0.23 0.00 0.00 176.35 174.98 1zj6 n ASP 25 N -3.78 3.61 0.00 2.29 2.03 -1.26 -1.81 116.55 117.62 1zj6 n ASP 25 Ca 0.08 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.56 1zj6 n ASP 25 Cb 0.54 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1zj6 n ASP 25 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zj6 n ASN 26 N 1.62 -3.26 0.17 1.67 5.03 -1.26 -4.89 115.26 114.35 1zj6 n ASN 26 Ca 0.07 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.55 1zj6 n ASN 26 Cb 0.36 -1.05 0.39 0.00 -1.02 0.00 0.00 39.78 38.46 1zj6 n ASN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zj6 h ALA 27 N 0.00 1.47 0.00 5.41 0.00 -1.69 -3.47 119.26 120.98 1zj6 h ALA 27 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zj6 h ALA 27 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zj6 h ALA 27 CO 0.00 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1zj6 n GLY 28 N -0.67 1.92 0.10 0.00 0.00 -1.26 -4.41 105.19 100.86 1zj6 n GLY 28 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1zj6 n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zj6 h LYS 29 N 0.01 0.19 -0.54 1.61 1.57 -1.90 -1.89 116.57 115.63 1zj6 h LYS 29 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1zj6 h LYS 29 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1zj6 h LYS 29 CO 0.00 0.12 0.21 1.15 -0.57 0.00 0.00 179.45 180.36 1zj6 h THR 30 N 0.19 1.20 -0.57 -0.16 2.02 -1.99 -1.46 112.91 112.15 1zj6 h THR 30 Ca 0.07 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 1zj6 h THR 30 Cb 0.02 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1zj6 h THR 30 CO -0.05 0.25 0.06 0.74 0.37 0.00 0.00 175.52 176.89 1zj6 h THR 31 N 0.77 1.26 -0.29 3.16 2.02 -1.87 -1.13 112.91 116.83 1zj6 h THR 31 Ca 0.18 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1zj6 h THR 31 Cb 0.17 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1zj6 h THR 31 CO -0.02 0.37 0.01 0.40 0.37 0.00 0.00 175.52 176.65 1zj6 h ILE 32 N 0.85 1.25 -0.59 3.11 2.04 -0.97 -2.26 117.51 120.93 1zj6 h ILE 32 Ca 0.17 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1zj6 h ILE 32 Cb 0.45 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1zj6 h ILE 32 CO 0.02 0.29 0.30 -0.07 0.00 0.00 0.00 178.15 178.69 1zj6 h LEU 33 N 0.30 0.74 -0.62 1.44 3.38 -1.13 -1.31 115.31 118.10 1zj6 h LEU 33 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zj6 h LEU 33 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1zj6 h LEU 33 CO 0.01 0.61 0.33 0.22 0.09 0.00 0.00 178.44 179.70 1zj6 h TYR 34 N 0.83 0.87 -0.45 1.13 3.20 -0.98 0.25 116.97 121.81 1zj6 h TYR 34 Ca 0.21 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1zj6 h TYR 34 Cb 0.06 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1zj6 h TYR 34 CO 0.01 0.63 0.27 1.96 -1.64 0.00 0.00 178.16 179.39 1zj6 h GLN 35 N 0.85 0.61 -0.02 1.82 1.08 -0.75 -1.94 115.11 116.75 1zj6 h GLN 35 Ca 0.22 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1zj6 h GLN 35 Cb 0.07 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1zj6 h GLN 35 CO -0.03 0.44 -0.11 0.74 -0.95 0.00 0.00 178.83 178.91 1zj6 h PHE 36 N 0.60 0.02 0.00 2.96 -1.00 -0.78 -2.94 116.94 115.80 1zj6 h PHE 36 Ca 0.16 -0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 1zj6 h PHE 36 Cb -0.01 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1zj6 h PHE 36 CO -0.03 0.14 -0.48 0.66 -1.61 0.00 0.00 178.31 176.98 1zj6 h SER 37 N 0.02 0.00 -2.07 2.17 4.64 -0.18 -3.44 113.55 114.69 1zj6 h SER 37 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.71 1zj6 h SER 37 Cb 0.22 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1zj6 h SER 37 CO 0.02 0.48 0.85 0.23 -0.87 0.00 0.00 176.83 177.54 1zj6 n MET 38 N -3.49 1.96 -1.34 4.77 2.81 -1.03 -0.94 117.12 119.86 1zj6 n MET 38 Ca 0.00 0.71 -0.12 0.00 -1.81 0.00 0.00 57.70 56.49 1zj6 n MET 38 Cb 0.60 -2.48 -0.05 0.00 -0.71 0.00 0.00 33.22 30.58 1zj6 n MET 38 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zj6 n ASN 39 N 4.44 -4.78 -4.75 7.83 3.02 -1.26 -4.99 115.26 114.78 1zj6 n ASN 39 Ca 0.20 0.29 -0.32 0.00 -0.03 0.00 0.00 54.58 54.71 1zj6 n ASN 39 Cb 0.27 -3.29 -0.08 0.00 -0.61 0.00 0.00 39.78 36.06 1zj6 n ASN 39 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zj6 s GLU 40 N -2.86 2.16 -0.19 3.52 0.41 -0.12 -5.13 118.70 116.50 1zj6 s GLU 40 Ca 0.00 -2.33 -0.08 0.00 -0.41 0.00 0.00 54.97 52.15 1zj6 s GLU 40 Cb 0.00 -1.58 -0.04 0.00 -1.78 0.00 0.00 34.13 30.72 1zj6 s GLU 40 CO 0.00 -0.32 0.08 0.08 -0.49 0.00 0.00 175.26 174.62 1zj6 s VAL 41 N -2.84 4.99 0.01 2.63 1.01 -1.26 -4.97 120.40 119.96 1zj6 s VAL 41 Ca 0.12 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1zj6 s VAL 41 Cb 0.03 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1zj6 s VAL 41 CO 0.06 0.45 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 1zj6 s VAL 42 N 0.38 2.03 -0.20 2.92 1.01 -1.26 -0.73 120.40 124.56 1zj6 s VAL 42 Ca 0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1zj6 s VAL 42 Cb -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.62 1zj6 s VAL 42 CO -0.00 0.48 0.04 -1.00 0.00 0.00 0.00 175.10 174.62 1zj6 s HIS 43 N -0.68 1.02 0.14 5.22 3.76 0.08 -4.99 115.29 119.85 1zj6 s HIS 43 Ca 0.10 -0.87 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1zj6 s HIS 43 Cb -0.10 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.52 1zj6 s HIS 43 CO 0.00 -0.62 0.27 0.95 -0.85 0.00 0.00 174.74 174.49 1zj6 s THR 44 N 1.86 5.29 0.02 1.30 -4.23 -1.26 -0.68 115.64 117.93 1zj6 s THR 44 Ca -0.01 -0.68 -0.23 0.00 -1.18 0.00 0.00 61.69 59.59 1zj6 s THR 44 Cb -0.17 -3.71 0.05 0.00 1.34 0.00 0.00 72.50 70.01 1zj6 s THR 44 CO -0.09 -0.07 0.52 -0.94 -0.54 0.00 0.00 174.62 173.50 1zj6 s SER 45 N -3.17 -0.45 0.83 3.99 1.04 -0.75 -5.00 113.70 110.19 1zj6 s SER 45 Ca 0.34 0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.95 1zj6 s SER 45 Cb -0.11 0.48 0.09 0.00 0.10 0.00 0.00 66.02 66.57 1zj6 s SER 45 CO 0.28 -0.65 1.09 -2.16 0.98 0.00 0.00 173.24 172.78 1zj6 s PRO 46 N -1.99 1.80 0.12 4.02 0.04 -1.26 -3.41 135.00 134.32 1zj6 s PRO 46 Ca -0.08 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.10 1zj6 s PRO 46 Cb -0.01 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1zj6 s PRO 46 CO 0.02 -1.94 -0.14 0.95 0.04 0.00 0.00 177.00 175.93 1zj6 s THR 47 N -2.89 1.35 -2.00 1.26 -4.23 -1.26 -4.85 115.64 103.02 1zj6 s THR 47 Ca 0.62 -1.70 0.15 0.00 -1.18 0.00 0.00 61.69 59.58 1zj6 s THR 47 Cb -0.18 -1.52 0.42 0.00 1.34 0.00 0.00 72.50 72.56 1zj6 s THR 47 CO 0.57 -0.39 1.48 -0.38 -0.54 0.00 0.00 174.62 175.35 1zj6 n ILE 48 N 0.57 0.00 -1.68 2.99 2.08 -1.26 -4.77 119.36 117.29 1zj6 n ILE 48 Ca -0.16 0.00 -0.46 0.00 0.56 0.00 0.00 62.75 62.69 1zj6 n ILE 48 Cb 0.57 -0.32 -0.04 0.00 -0.75 0.00 0.00 39.64 39.09 1zj6 n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zj6 n GLY 49 N 0.58 1.37 0.00 7.39 0.00 -1.26 -4.94 105.19 108.33 1zj6 n GLY 49 Ca 0.11 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1zj6 n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zj6 n SER 50 N 5.01 0.00 -2.38 1.61 7.64 -1.26 -3.75 113.62 120.48 1zj6 n SER 50 Ca 0.19 0.58 -0.03 0.00 1.01 0.00 0.00 58.87 60.62 1zj6 n SER 50 Cb 0.31 -0.08 0.05 0.00 -1.01 0.00 0.00 64.21 63.48 1zj6 n SER 50 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zj6 n ASN 51 N -1.18 2.04 -4.71 6.43 3.02 -1.26 -5.05 115.26 114.55 1zj6 n ASN 51 Ca 0.00 -2.39 -0.39 0.00 -0.03 0.00 0.00 54.58 51.77 1zj6 n ASN 51 Cb 0.00 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 38.69 1zj6 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zj6 s VAL 52 N -3.28 5.10 -0.10 2.41 1.01 -1.25 -4.65 120.40 119.65 1zj6 s VAL 52 Ca 0.33 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.53 1zj6 s VAL 52 Cb 0.35 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1zj6 s VAL 52 CO -0.05 0.26 -0.12 -1.61 0.00 0.00 0.00 175.10 173.59 1zj6 s GLU 53 N 0.87 3.06 -0.27 2.72 2.02 -0.45 -4.40 118.70 122.24 1zj6 s GLU 53 Ca 0.32 -0.66 -0.10 0.00 0.02 0.00 0.00 54.97 54.55 1zj6 s GLU 53 Cb -0.16 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 1zj6 s GLU 53 CO 0.14 0.40 0.15 -2.00 0.02 0.00 0.00 175.26 173.97 1zj6 s GLU 54 N -0.13 3.86 -0.21 1.61 2.12 -1.22 -1.28 118.70 123.46 1zj6 s GLU 54 Ca -0.00 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1zj6 s GLU 54 Cb -0.13 -3.56 0.05 0.00 0.26 0.00 0.00 34.13 30.75 1zj6 s GLU 54 CO 0.03 -0.18 -0.05 0.42 -0.54 0.00 0.00 175.26 174.94 1zj6 s ILE 55 N 1.71 1.34 -0.22 -3.70 1.09 0.11 -1.82 121.20 119.71 1zj6 s ILE 55 Ca 0.07 -1.00 -0.14 0.00 -1.10 0.00 0.00 60.65 58.48 1zj6 s ILE 55 Cb -0.16 -1.59 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 1zj6 s ILE 55 CO 0.09 -0.03 0.31 -0.69 -0.10 0.00 0.00 174.94 174.52 1zj6 s VAL 56 N 1.50 5.25 -0.21 2.92 1.01 0.14 -0.47 120.40 130.55 1zj6 s VAL 56 Ca -0.03 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1zj6 s VAL 56 Cb -0.18 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zj6 s VAL 56 CO -0.07 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 174.53 1zj6 s ILE 57 N 1.31 2.36 0.00 2.22 1.01 0.01 -0.74 121.20 127.36 1zj6 s ILE 57 Ca 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1zj6 s ILE 57 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1zj6 s ILE 57 CO 0.07 0.38 0.00 -3.20 0.00 0.00 0.00 174.94 172.19 1zj6 n ASN 58 N 4.62 0.00 -0.46 3.58 2.85 0.10 -0.43 115.26 125.52 1zj6 n ASN 58 Ca -0.19 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.34 1zj6 n ASN 58 Cb 0.48 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.65 1zj6 n ASN 58 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1zj6 n ASN 59 N 11.62 2.88 -4.35 1.20 5.03 -1.26 -4.97 115.26 125.39 1zj6 n ASN 59 Ca 0.00 -2.47 -0.35 0.00 0.87 0.00 0.00 54.58 52.62 1zj6 n ASN 59 Cb 0.00 -0.30 -0.14 0.00 -1.02 0.00 0.00 39.78 38.33 1zj6 n ASN 59 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zj6 s THR 60 N -1.83 3.66 -0.37 3.41 2.01 0.43 -2.03 115.64 120.92 1zj6 s THR 60 Ca 0.25 -0.40 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 1zj6 s THR 60 Cb 0.18 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1zj6 s THR 60 CO 0.08 0.40 0.67 -0.60 -0.69 0.00 0.00 174.62 174.48 1zj6 s ARG 61 N 1.52 3.63 -0.17 4.92 3.52 -0.01 -0.81 118.95 131.55 1zj6 s ARG 61 Ca 0.06 0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 55.60 1zj6 s ARG 61 Cb -0.14 -3.83 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1zj6 s ARG 61 CO -0.01 -0.81 0.15 -0.06 -0.81 0.00 0.00 175.30 173.76 1zj6 s PHE 62 N 2.83 3.47 -0.30 5.12 0.08 0.39 -0.71 117.98 128.84 1zj6 s PHE 62 Ca 0.26 0.42 -0.02 0.00 0.12 0.00 0.00 56.93 57.71 1zj6 s PHE 62 Cb -0.14 -2.13 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 1zj6 s PHE 62 CO 0.16 0.40 0.01 -0.51 -0.10 0.00 0.00 175.22 175.18 1zj6 s LEU 63 N 0.01 3.96 -0.06 -0.37 1.43 0.18 -0.71 118.68 123.11 1zj6 s LEU 63 Ca 0.11 -1.33 0.01 0.00 -1.03 0.00 0.00 54.13 51.89 1zj6 s LEU 63 Cb -0.12 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1zj6 s LEU 63 CO 0.00 -0.27 -0.06 -0.32 0.23 0.00 0.00 176.35 175.93 1zj6 s MET 64 N 1.24 2.76 -0.06 1.70 1.75 -0.40 -1.05 119.30 125.23 1zj6 s MET 64 Ca -0.04 -0.54 -0.29 0.00 -1.25 0.00 0.00 55.69 53.56 1zj6 s MET 64 Cb -0.20 -2.61 0.11 0.00 2.84 0.00 0.00 34.83 34.97 1zj6 s MET 64 CO -0.01 0.66 0.89 1.67 -0.65 0.00 0.00 175.02 177.58 1zj6 s TRP 65 N -0.84 -0.41 0.11 4.11 -2.14 -0.96 -1.35 118.94 117.47 1zj6 s TRP 65 Ca 0.13 0.51 -0.27 0.00 2.66 0.00 0.00 56.10 59.13 1zj6 s TRP 65 Cb -0.11 0.49 -0.06 0.00 -3.10 0.00 0.00 33.47 30.68 1zj6 s TRP 65 CO 0.02 -0.49 0.86 -0.51 -2.66 0.00 0.00 176.95 174.17 1zj6 s ASP 66 N -1.78 7.39 0.42 -2.66 1.01 -1.26 -3.26 116.67 116.54 1zj6 s ASP 66 Ca -0.00 1.66 0.08 0.00 0.71 0.00 0.00 52.55 55.00 1zj6 s ASP 66 Cb -0.01 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1zj6 s ASP 66 CO -0.02 0.04 0.36 0.27 0.21 0.00 0.00 175.17 176.02 1zj6 s ILE 67 N -0.37 2.56 0.00 0.77 -4.36 -0.68 -4.63 121.20 114.50 1zj6 s ILE 67 Ca 0.41 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.41 1zj6 s ILE 67 Cb -0.23 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.53 1zj6 s ILE 67 CO 0.27 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1zj6 n GLY 68 N -1.52 0.52 0.12 6.27 0.00 -1.26 -4.30 105.19 105.02 1zj6 n GLY 68 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1zj6 n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zj6 h GLY 69 N 0.00 -0.19 -6.27 -0.02 0.00 -1.98 -3.50 103.07 91.11 1zj6 h GLY 69 Ca 0.00 0.07 0.21 0.00 0.00 0.00 0.00 47.33 47.61 1zj6 h GLY 69 CO 0.00 -0.07 0.88 -1.60 0.00 0.00 0.00 176.54 175.75 1zj6 s ARG 74 N -2.44 0.02 0.36 4.80 6.06 -1.26 -5.24 118.95 121.24 1zj6 s ARG 74 Ca -0.07 0.02 0.04 0.00 -2.50 0.00 0.00 55.73 53.23 1zj6 s ARG 74 Cb -0.00 0.01 0.70 0.00 0.06 0.00 0.00 34.95 35.72 1zj6 s ARG 74 CO 0.24 -0.00 1.98 0.66 -2.50 0.00 0.00 175.30 175.68 1zj6 h SER 75 N 3.65 0.69 0.00 -2.12 4.64 -2.06 -2.57 113.55 115.79 1zj6 h SER 75 Ca -0.27 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1zj6 h SER 75 Cb 1.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1zj6 h SER 75 CO 0.20 0.47 0.05 -1.54 -0.87 0.00 0.00 176.83 175.14 1zj6 n SER 76 N -4.46 0.02 0.02 4.97 3.41 -1.26 -2.58 113.62 113.74 1zj6 n SER 76 Ca 0.09 0.46 -0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1zj6 n SER 76 Cb 0.14 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 1zj6 n SER 76 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1zj6 h TRP 77 N 0.00 0.21 -1.32 7.33 6.55 -1.94 -3.38 115.95 123.40 1zj6 h TRP 77 Ca 0.00 -0.16 0.44 0.00 0.95 0.00 0.00 58.89 60.12 1zj6 h TRP 77 Cb 0.09 -0.01 -0.13 0.00 -0.86 0.00 0.00 29.16 28.26 1zj6 h TRP 77 CO 0.00 1.24 0.85 -0.97 -1.05 0.00 0.00 178.44 178.51 1zj6 h ASN 78 N 0.03 0.24 0.53 -3.49 -1.24 -1.69 0.92 115.58 110.88 1zj6 h ASN 78 Ca -0.26 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 1zj6 h ASN 78 Cb 1.99 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 41.17 1zj6 h ASN 78 CO 0.11 -0.19 -0.02 0.00 -1.29 0.00 0.00 177.43 176.05 1zj6 h THR 79 N 0.08 0.07 0.00 -3.57 1.03 -1.81 -3.09 112.91 105.63 1zj6 h THR 79 Ca 0.82 -0.31 -0.13 0.00 -0.01 0.00 0.00 66.41 66.78 1zj6 h THR 79 Cb 2.58 1.29 -0.02 0.00 -1.07 0.00 0.00 68.15 70.92 1zj6 h THR 79 CO -0.43 0.02 -1.29 1.88 -0.01 0.00 0.00 175.52 175.69 1zj6 h TYR 80 N 0.00 0.00 -0.50 0.00 0.05 -1.10 -3.40 116.97 112.03 1zj6 h TYR 80 Ca -0.00 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.86 1zj6 h TYR 80 Cb 0.29 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 1zj6 h TYR 80 CO 0.00 0.43 0.12 1.88 -1.05 0.00 0.00 178.16 179.54 1zj6 h TYR 81 N 0.00 0.19 -2.23 4.88 0.05 -1.61 -3.41 116.97 114.84 1zj6 h TYR 81 Ca -0.12 0.03 -0.61 0.00 0.05 0.00 0.00 58.73 58.07 1zj6 h TYR 81 Cb 1.44 -0.01 0.07 0.00 1.01 0.00 0.00 36.73 39.24 1zj6 h TYR 81 CO 0.00 0.01 0.56 2.41 -1.05 0.00 0.00 178.16 180.10 1zj6 n THR 82 N -5.09 0.51 -0.92 -2.88 -1.04 -1.25 -1.46 114.28 102.15 1zj6 n THR 82 Ca 0.06 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1zj6 n THR 82 Cb 0.24 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1zj6 n THR 82 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zj6 n ASN 83 N 2.53 -1.75 -4.70 8.00 5.03 -1.26 -4.99 115.26 118.11 1zj6 n ASN 83 Ca 0.15 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.18 1zj6 n ASN 83 Cb 0.27 -1.02 -0.03 0.00 -1.02 0.00 0.00 39.78 37.98 1zj6 n ASN 83 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zj6 s THR 84 N -2.48 4.46 -0.02 3.41 2.01 -0.54 -4.62 115.64 117.86 1zj6 s THR 84 Ca 0.00 1.77 -0.03 0.00 0.31 0.00 0.00 61.69 63.73 1zj6 s THR 84 Cb 0.00 -4.13 -0.28 0.00 0.01 0.00 0.00 72.50 68.10 1zj6 s THR 84 CO 0.00 0.08 0.75 -0.33 -0.69 0.00 0.00 174.62 174.43 1zj6 h GLU 85 N 7.01 0.25 -3.87 4.92 5.08 -1.62 -3.36 114.58 122.98 1zj6 h GLU 85 Ca -0.38 -0.43 -0.25 0.00 -1.00 0.00 0.00 59.36 57.30 1zj6 h GLU 85 Cb 1.19 0.16 -0.28 0.00 0.50 0.00 0.00 28.75 30.32 1zj6 h GLU 85 CO 0.82 1.10 -0.73 -0.06 -1.00 0.00 0.00 179.01 179.14 1zj6 s PHE 86 N -2.60 0.12 -0.25 4.33 0.08 -1.24 0.05 117.98 118.45 1zj6 s PHE 86 Ca -0.11 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 56.84 1zj6 s PHE 86 Cb 0.07 -0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.44 1zj6 s PHE 86 CO 0.84 -0.01 0.01 0.08 -0.10 0.00 0.00 175.22 176.04 1zj6 s VAL 87 N -0.10 3.60 -0.28 -0.44 1.01 0.61 -1.76 120.40 123.04 1zj6 s VAL 87 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1zj6 s VAL 87 Cb -0.01 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1zj6 s VAL 87 CO -0.00 0.25 0.17 -0.63 0.00 0.00 0.00 175.10 174.89 1zj6 s ILE 88 N 1.47 5.11 -0.27 2.22 1.01 0.16 -1.46 121.20 129.45 1zj6 s ILE 88 Ca 0.04 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 1zj6 s ILE 88 Cb -0.16 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1zj6 s ILE 88 CO -0.01 0.24 0.06 -0.69 0.00 0.00 0.00 174.94 174.54 1zj6 s VAL 89 N 1.73 4.01 -0.19 2.92 1.01 0.09 -0.39 120.40 129.59 1zj6 s VAL 89 Ca 0.07 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1zj6 s VAL 89 Cb -0.16 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1zj6 s VAL 89 CO 0.09 0.23 0.36 -0.69 0.00 0.00 0.00 175.10 175.09 1zj6 s VAL 90 N 1.54 5.24 -0.12 2.92 1.01 0.78 -1.02 120.40 130.76 1zj6 s VAL 90 Ca 0.05 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1zj6 s VAL 90 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1zj6 s VAL 90 CO 0.02 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 174.55 1zj6 s VAL 91 N 1.00 2.57 -0.56 2.92 1.01 -0.17 -4.20 120.40 122.98 1zj6 s VAL 91 Ca 0.18 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 1zj6 s VAL 91 Cb -0.14 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1zj6 s VAL 91 CO 0.07 0.54 1.19 -0.62 0.00 0.00 0.00 175.10 176.27 1zj6 s ASP 92 N 0.36 6.48 0.42 3.32 -1.08 -1.26 -0.91 116.67 124.00 1zj6 s ASP 92 Ca -0.15 0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.37 1zj6 s ASP 92 Cb -0.17 -2.55 1.50 0.00 -1.46 0.00 0.00 42.92 40.24 1zj6 s ASP 92 CO 0.07 -1.44 1.88 0.28 0.52 0.00 0.00 175.17 176.48 1zj6 h SER 93 N 9.51 0.00 0.08 -0.34 0.02 -1.54 -2.14 113.55 119.13 1zj6 h SER 93 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1zj6 h SER 93 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1zj6 h SER 93 CO 1.17 0.00 -0.19 0.35 -1.14 0.00 0.00 176.83 177.02 1zj6 n THR 94 N -2.53 0.00 -3.40 -2.27 -2.24 -1.26 -0.15 114.28 102.43 1zj6 n THR 94 Ca -0.01 -0.24 -0.44 0.00 -2.27 0.00 0.00 64.05 61.08 1zj6 n THR 94 Cb 0.09 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1zj6 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zj6 s ASP 95 N -2.28 6.84 0.32 3.42 -1.08 -0.81 -4.83 116.67 118.25 1zj6 s ASP 95 Ca 0.27 -3.29 0.13 0.00 -0.52 0.00 0.00 52.55 49.15 1zj6 s ASP 95 Cb 0.20 -2.15 0.52 0.00 -1.46 0.00 0.00 42.92 40.03 1zj6 s ASP 95 CO 0.45 -0.37 1.69 0.03 0.52 0.00 0.00 175.17 177.49 1zj6 h ARG 96 N 6.95 0.00 -0.40 4.34 3.08 -1.85 -2.99 114.38 123.51 1zj6 h ARG 96 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1zj6 h ARG 96 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1zj6 h ARG 96 CO 0.89 0.51 0.01 1.49 -1.07 0.00 0.00 179.97 181.79 1zj6 h GLU 97 N 0.00 0.64 -0.22 0.04 4.81 -1.98 -3.27 114.58 114.60 1zj6 h GLU 97 Ca -0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zj6 h GLU 97 Cb 0.94 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1zj6 h GLU 97 CO 0.07 0.66 0.00 0.54 -0.73 0.00 0.00 179.01 179.54 1zj6 n ARG 98 N -4.25 1.87 0.26 1.92 1.74 -1.19 -4.54 116.66 112.47 1zj6 n ARG 98 Ca 0.02 -1.73 0.08 0.00 -0.77 0.00 0.00 57.85 55.45 1zj6 n ARG 98 Cb 0.27 -1.28 0.62 0.00 -1.02 0.00 0.00 32.46 31.04 1zj6 n ARG 98 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1zj6 h ILE 99 N 2.47 1.01 -0.11 0.55 6.09 -1.58 0.12 117.51 126.07 1zj6 h ILE 99 Ca 0.00 -0.09 -0.07 0.00 -1.37 0.00 0.00 64.86 63.33 1zj6 h ILE 99 Cb 0.66 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1zj6 h ILE 99 CO 0.00 0.03 -0.24 0.77 -3.07 0.00 0.00 178.15 175.64 1zj6 h SER 100 N 0.00 0.19 -0.31 2.19 4.64 -1.82 -1.53 113.55 116.91 1zj6 h SER 100 Ca -0.00 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 1zj6 h SER 100 Cb 0.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zj6 h SER 100 CO 0.00 0.44 -0.08 0.58 -0.87 0.00 0.00 176.83 176.91 1zj6 h VAL 101 N 0.18 1.28 -0.58 0.95 2.07 -1.28 -0.56 116.25 118.31 1zj6 h VAL 101 Ca 0.03 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1zj6 h VAL 101 Cb 0.53 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1zj6 h VAL 101 CO 0.04 0.36 0.38 0.74 0.02 0.00 0.00 177.57 179.11 1zj6 h THR 102 N 0.38 1.15 -0.26 2.57 2.02 -1.17 -1.47 112.91 116.13 1zj6 h THR 102 Ca 0.08 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1zj6 h THR 102 Cb 0.57 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1zj6 h THR 102 CO 0.03 0.15 0.16 -0.09 0.37 0.00 0.00 175.52 176.14 1zj6 h ARG 103 N 0.79 0.36 -0.07 6.66 2.43 -1.08 0.16 114.38 123.62 1zj6 h ARG 103 Ca 0.21 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1zj6 h ARG 103 Cb -0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1zj6 h ARG 103 CO -0.05 0.27 0.00 1.49 -1.51 0.00 0.00 179.97 180.18 1zj6 h GLU 104 N 0.34 0.03 -0.68 0.20 4.81 -0.82 -2.30 114.58 116.15 1zj6 h GLU 104 Ca 0.09 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1zj6 h GLU 104 Cb 0.01 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1zj6 h GLU 104 CO -0.02 0.02 0.21 0.93 -0.73 0.00 0.00 179.01 179.41 1zj6 h GLU 105 N 0.03 1.06 -0.21 1.92 4.39 -1.13 -2.37 114.58 118.26 1zj6 h GLU 105 Ca 0.03 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.54 1zj6 h GLU 105 Cb 0.03 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1zj6 h GLU 105 CO -0.05 0.92 -0.05 1.25 -1.16 0.00 0.00 179.01 179.92 1zj6 h LEU 106 N 0.99 -0.18 -1.25 1.33 5.85 -0.46 -1.93 115.31 119.66 1zj6 h LEU 106 Ca 0.22 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1zj6 h LEU 106 Cb 0.31 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zj6 h LEU 106 CO -0.01 -0.06 -0.23 1.88 -0.34 0.00 0.00 178.44 179.68 1zj6 h TYR 107 N 0.01 0.00 0.00 1.25 0.05 -1.34 -1.66 116.97 115.28 1zj6 h TYR 107 Ca 0.10 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 1zj6 h TYR 107 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1zj6 h TYR 107 CO -0.22 0.23 -0.36 0.87 -1.05 0.00 0.00 178.16 177.63 1zj6 h LYS 108 N 0.00 0.00 0.12 4.88 1.57 -0.84 -3.01 116.57 119.29 1zj6 h LYS 108 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1zj6 h LYS 108 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1zj6 h LYS 108 CO 0.03 0.36 -0.89 0.52 -0.57 0.00 0.00 179.45 178.90 1zj6 h MET 109 N 0.00 0.26 0.00 3.15 2.86 -0.80 -3.33 114.93 117.08 1zj6 h MET 109 Ca -0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1zj6 h MET 109 Cb 0.92 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1zj6 h MET 109 CO 0.05 1.21 0.00 1.28 1.06 0.00 0.00 176.91 180.51 1zj6 n LEU 110 N -4.13 0.62 0.24 1.22 4.77 -0.68 -1.72 117.00 117.32 1zj6 n LEU 110 Ca -0.16 0.72 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1zj6 n LEU 110 Cb 0.81 -0.71 0.34 0.00 -2.33 0.00 0.00 43.42 41.53 1zj6 n LEU 110 CO 0.45 -0.76 0.87 0.00 -1.33 0.00 0.00 177.39 176.62 1zj6 h ALA 111 N 2.13 1.00 -1.99 -1.18 0.00 -1.63 -3.44 119.26 114.15 1zj6 h ALA 111 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1zj6 h ALA 111 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1zj6 h ALA 111 CO 0.00 0.00 1.04 -1.01 0.00 0.00 0.00 179.25 179.28 1zj6 s HIS 112 N -3.36 2.44 0.63 0.00 3.76 -0.70 -4.88 115.29 113.17 1zj6 s HIS 112 Ca 0.05 0.73 0.30 0.00 -0.15 0.00 0.00 55.06 55.99 1zj6 s HIS 112 Cb 0.06 -3.94 1.64 0.00 1.11 0.00 0.00 32.58 31.45 1zj6 s HIS 112 CO 0.63 -2.24 1.98 1.05 -0.85 0.00 0.00 174.74 175.31 1zj6 h GLU 113 N 9.90 0.00 0.00 1.40 9.09 -1.88 0.17 114.58 133.26 1zj6 h GLU 113 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1zj6 h GLU 113 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1zj6 h GLU 113 CO 1.02 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.83 1zj6 n ASP 114 N -3.35 0.01 -0.98 3.06 8.00 -1.26 -1.84 116.55 120.18 1zj6 n ASP 114 Ca 0.02 0.50 0.08 0.00 0.71 0.00 0.00 54.79 56.10 1zj6 n ASP 114 Cb 0.43 -0.50 0.24 0.00 -0.02 0.00 0.00 41.12 41.27 1zj6 n ASP 114 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zj6 n LEU 115 N -1.51 3.72 -0.28 0.64 4.77 0.05 -3.86 117.00 120.54 1zj6 n LEU 115 Ca 0.04 -2.42 0.10 0.00 -0.03 0.00 0.00 56.01 53.69 1zj6 n LEU 115 Cb 0.18 -0.42 0.24 0.00 -2.33 0.00 0.00 43.42 41.09 1zj6 n LEU 115 CO 0.14 0.74 0.96 -0.09 -1.33 0.00 0.00 177.39 177.81 1zj6 h ARG 116 N 2.55 0.27 -0.02 3.23 2.43 -1.47 -2.25 114.38 119.11 1zj6 h ARG 116 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zj6 h ARG 116 Cb 1.14 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1zj6 h ARG 116 CO 0.13 0.18 -0.04 1.63 -1.51 0.00 0.00 179.97 180.35 1zj6 n LYS 117 N -5.16 1.83 -2.38 0.20 5.02 -1.26 -4.85 118.16 111.56 1zj6 n LYS 117 Ca 0.18 -1.29 -0.38 0.00 -2.02 0.00 0.00 58.31 54.80 1zj6 n LYS 117 Cb 0.57 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1zj6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zj6 s ALA 118 N -2.06 3.13 0.25 7.82 0.00 -0.85 -4.92 121.76 125.13 1zj6 s ALA 118 Ca 0.32 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 1zj6 s ALA 118 Cb 0.20 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 1zj6 s ALA 118 CO 0.35 -0.42 0.54 0.20 0.00 0.00 0.00 175.76 176.43 1zj6 s GLY 119 N -1.27 2.10 -0.25 0.00 0.00 0.11 -4.48 107.32 103.53 1zj6 s GLY 119 Ca 0.57 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.86 1zj6 s GLY 119 CO 0.35 -0.29 -0.05 -2.27 0.00 0.00 0.00 173.10 170.84 1zj6 s LEU 120 N -3.13 3.21 -0.25 0.66 2.96 0.13 -0.29 118.68 121.98 1zj6 s LEU 120 Ca 0.46 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1zj6 s LEU 120 Cb -0.11 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1zj6 s LEU 120 CO 0.25 -0.13 0.05 -0.22 -1.32 0.00 0.00 176.35 174.99 1zj6 s LEU 121 N 1.34 3.39 -0.34 -0.68 2.96 -0.53 -1.46 118.68 123.35 1zj6 s LEU 121 Ca 0.00 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1zj6 s LEU 121 Cb -0.17 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1zj6 s LEU 121 CO -0.04 -0.06 0.17 -0.63 -1.32 0.00 0.00 176.35 174.48 1zj6 s ILE 122 N 1.57 4.53 -0.40 6.68 1.09 0.05 -0.73 121.20 133.99 1zj6 s ILE 122 Ca 0.06 -0.68 -0.20 0.00 -1.10 0.00 0.00 60.65 58.73 1zj6 s ILE 122 Cb -0.15 -3.43 0.01 0.00 -1.06 0.00 0.00 42.46 37.83 1zj6 s ILE 122 CO 0.02 -0.09 0.61 -0.36 -0.10 0.00 0.00 174.94 175.02 1zj6 s PHE 123 N 1.57 3.11 -1.00 3.97 0.08 -0.19 0.58 117.98 126.10 1zj6 s PHE 123 Ca 0.03 0.06 -0.20 0.00 0.12 0.00 0.00 56.93 56.94 1zj6 s PHE 123 Cb -0.18 -3.20 0.10 0.00 -0.57 0.00 0.00 43.02 39.17 1zj6 s PHE 123 CO 0.06 -0.75 1.29 0.00 -0.10 0.00 0.00 175.22 175.72 1zj6 s ALA 124 N 2.68 3.19 0.67 5.36 0.00 0.17 -1.00 121.76 132.83 1zj6 s ALA 124 Ca 0.22 -2.65 -0.10 0.00 0.00 0.00 0.00 51.96 49.43 1zj6 s ALA 124 Cb -0.15 -4.25 0.01 0.00 0.00 0.00 0.00 23.12 18.74 1zj6 s ALA 124 CO 0.17 -3.20 1.04 1.21 0.00 0.00 0.00 175.76 174.98 1zj6 s ASN 125 N 4.06 5.47 -1.34 0.00 2.47 -0.09 -1.62 114.94 123.89 1zj6 s ASN 125 Ca 0.39 1.00 -0.04 0.00 0.42 0.00 0.00 52.86 54.63 1zj6 s ASN 125 Cb -0.03 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 1zj6 s ASN 125 CO -0.08 -1.27 0.50 0.29 -3.72 0.00 0.00 177.10 172.82 1zj6 n LYS 126 N -2.89 -4.11 0.00 0.43 5.02 -1.11 -1.47 118.16 114.03 1zj6 n LYS 126 Ca 0.06 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.25 1zj6 n LYS 126 Cb 0.57 -5.37 0.62 0.00 -0.02 0.00 0.00 35.03 30.84 1zj6 n LYS 126 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zj6 n GLN 127 N -3.53 0.45 0.16 1.97 1.13 -1.06 -2.32 117.38 114.19 1zj6 n GLN 127 Ca -0.10 0.05 0.12 0.00 -1.94 0.00 0.00 57.00 55.13 1zj6 n GLN 127 Cb 0.61 -1.50 0.26 0.00 0.11 0.00 0.00 30.24 29.71 1zj6 n GLN 127 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 1zj6 h ASP 128 N 0.00 0.00 -3.31 1.08 2.03 -1.89 -3.46 116.42 110.86 1zj6 h ASP 128 Ca 0.00 -0.01 -0.55 0.00 -0.73 0.00 0.00 57.03 55.74 1zj6 h ASP 128 Cb 0.16 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.63 1zj6 h ASP 128 CO 0.00 0.01 0.49 -0.69 -1.03 0.00 0.00 179.24 178.02 1zj6 s VAL 129 N -3.17 4.81 0.45 4.15 1.01 -0.98 -5.01 120.40 121.66 1zj6 s VAL 129 Ca 0.08 2.05 -0.25 0.00 0.00 0.00 0.00 61.98 63.85 1zj6 s VAL 129 Cb 0.09 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1zj6 s VAL 129 CO 0.65 0.06 1.43 -0.54 0.00 0.00 0.00 175.10 176.70 1zj6 s LYS 130 N 1.63 3.67 0.00 2.72 1.02 -1.26 -2.29 119.74 125.24 1zj6 s LYS 130 Ca 0.50 2.42 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1zj6 s LYS 130 Cb -0.19 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1zj6 s LYS 130 CO 0.22 -0.83 0.00 -1.91 -0.92 0.00 0.00 175.35 171.91 1zj6 n GLU 131 N -0.21 -0.86 -1.16 1.68 4.07 -1.26 -4.99 120.64 117.90 1zj6 n GLU 131 Ca 0.05 0.22 -0.30 0.00 -0.06 0.00 0.00 57.16 57.07 1zj6 n GLU 131 Cb 0.42 -3.91 0.13 0.00 -0.06 0.00 0.00 31.44 28.02 1zj6 n GLU 131 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zj6 s MET 133 N -4.89 3.55 0.73 0.00 1.00 0.79 -4.98 119.30 115.50 1zj6 s MET 133 Ca 0.63 1.99 -0.12 0.00 0.00 0.00 0.00 55.69 58.20 1zj6 s MET 133 Cb -0.18 -2.39 0.03 0.00 0.00 0.00 0.00 34.83 32.29 1zj6 s MET 133 CO 0.57 -0.79 1.11 0.95 0.00 0.00 0.00 175.02 176.87 1zj6 s THR 134 N -1.42 3.15 0.23 2.05 -4.23 -1.26 -4.88 115.64 109.28 1zj6 s THR 134 Ca 0.66 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 61.47 1zj6 s THR 134 Cb -0.34 -3.35 0.19 0.00 1.34 0.00 0.00 72.50 70.34 1zj6 s THR 134 CO 0.41 -0.49 1.84 0.58 -0.54 0.00 0.00 174.62 176.42 1zj6 h VAL 135 N -0.77 1.26 -0.71 2.29 2.07 -1.97 -1.48 116.25 116.93 1zj6 h VAL 135 Ca -0.45 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1zj6 h VAL 135 Cb 1.27 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1zj6 h VAL 135 CO 0.64 0.30 0.44 0.00 0.02 0.00 0.00 177.57 178.96 1zj6 h ALA 136 N 1.24 0.91 -0.54 1.67 0.00 -1.99 -0.97 119.26 119.59 1zj6 h ALA 136 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zj6 h ALA 136 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zj6 h ALA 136 CO -0.04 0.37 0.24 0.93 0.00 0.00 0.00 179.25 180.75 1zj6 h GLU 137 N 0.97 0.79 -0.75 0.00 5.08 -1.79 -0.59 114.58 118.29 1zj6 h GLU 137 Ca 0.26 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1zj6 h GLU 137 Cb -0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1zj6 h GLU 137 CO -0.05 0.67 0.31 0.82 -1.00 0.00 0.00 179.01 179.76 1zj6 h ILE 138 N 0.73 1.25 -0.31 3.13 2.04 -0.89 0.19 117.51 123.65 1zj6 h ILE 138 Ca 0.18 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1zj6 h ILE 138 Cb 0.16 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zj6 h ILE 138 CO -0.02 0.32 0.16 -1.28 0.00 0.00 0.00 178.15 177.33 1zj6 h SER 139 N 1.08 0.39 -0.12 1.72 0.87 -0.92 -1.40 113.55 115.17 1zj6 h SER 139 Ca 0.25 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zj6 h SER 139 Cb 0.21 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zj6 h SER 139 CO -0.02 0.39 0.07 1.56 -0.53 0.00 0.00 176.83 178.30 1zj6 h GLN 140 N 0.37 0.17 0.00 2.24 4.20 -0.65 0.10 115.11 121.55 1zj6 h GLN 140 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zj6 h GLN 140 Cb 0.10 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zj6 h GLN 140 CO -0.01 0.19 0.00 0.74 -0.67 0.00 0.00 178.83 179.08 1zj6 h PHE 141 N 0.11 0.00 -0.01 2.96 0.04 -0.54 -1.21 116.94 118.27 1zj6 h PHE 141 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1zj6 h PHE 141 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1zj6 h PHE 141 CO -0.04 0.00 -0.40 1.28 -0.60 0.00 0.00 178.31 178.55 1zj6 n LEU 142 N -2.38 1.83 -3.89 1.54 4.77 -0.54 -4.84 117.00 113.50 1zj6 n LEU 142 Ca 0.02 -0.76 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 1zj6 n LEU 142 Cb 0.24 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1zj6 n LEU 142 CO 0.21 0.35 -0.01 1.17 -1.33 0.00 0.00 177.39 177.78 1zj6 n LYS 143 N -0.06 -4.80 -0.10 3.23 3.00 0.28 -4.87 118.16 114.84 1zj6 n LYS 143 Ca 0.08 0.56 0.10 0.00 -0.00 0.00 0.00 58.31 59.04 1zj6 n LYS 143 Cb 0.40 -5.22 0.46 0.00 0.00 0.00 0.00 35.03 30.67 1zj6 n LYS 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1zj6 h LEU 144 N -1.93 0.45 -2.24 3.14 3.38 -1.62 -1.41 115.31 115.08 1zj6 h LEU 144 Ca -0.60 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1zj6 h LEU 144 Cb 1.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zj6 h LEU 144 CO 0.64 0.28 0.00 0.71 0.09 0.00 0.00 178.44 180.17 1zj6 h THR 145 N 0.51 0.00 0.00 0.22 1.35 -1.89 -0.32 112.91 112.77 1zj6 h THR 145 Ca 0.27 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1zj6 h THR 145 Cb 0.41 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1zj6 h THR 145 CO -0.08 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 175.96 1zj6 h SER 146 N 0.00 0.00 -2.14 5.36 4.64 -1.62 -3.40 113.55 116.39 1zj6 h SER 146 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1zj6 h SER 146 Cb 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.06 1zj6 h SER 146 CO 0.00 0.00 1.04 -0.63 -0.87 0.00 0.00 176.83 176.37 1zj6 s ILE 147 N -3.42 3.96 -0.11 0.95 1.01 -0.13 -4.81 121.20 118.66 1zj6 s ILE 147 Ca 0.04 -0.16 0.20 0.00 0.00 0.00 0.00 60.65 60.73 1zj6 s ILE 147 Cb 0.09 -4.89 -0.25 0.00 0.01 0.00 0.00 42.46 37.42 1zj6 s ILE 147 CO 0.48 -1.77 0.49 0.29 0.00 0.00 0.00 174.94 174.43 1zj6 n LYS 148 N 8.71 0.66 0.00 2.79 4.76 -1.26 -4.50 118.16 129.32 1zj6 n LYS 148 Ca 0.10 -0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1zj6 n LYS 148 Cb 0.49 -1.60 0.28 0.00 -1.84 0.00 0.00 35.03 32.36 1zj6 n LYS 148 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1zj6 n ASP 149 N -2.53 0.86 -4.25 4.39 5.68 -1.26 -4.91 116.55 114.53 1zj6 n ASP 149 Ca -0.12 -0.67 -0.21 0.00 -0.50 0.00 0.00 54.79 53.30 1zj6 n ASP 149 Cb 0.76 0.25 -0.12 0.00 -1.14 0.00 0.00 41.12 40.87 1zj6 n ASP 149 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1zj6 s HIS 150 N -2.73 1.55 0.21 2.11 3.76 -1.26 -4.96 115.29 113.96 1zj6 s HIS 150 Ca 0.18 -0.46 -0.29 0.00 -0.15 0.00 0.00 55.06 54.34 1zj6 s HIS 150 Cb 0.18 -0.84 -0.08 0.00 1.11 0.00 0.00 32.58 32.95 1zj6 s HIS 150 CO 0.61 0.16 0.91 -0.65 -0.85 0.00 0.00 174.74 174.93 1zj6 s GLN 151 N -2.10 4.78 0.08 1.40 -0.21 -1.26 -4.94 119.66 117.41 1zj6 s GLN 151 Ca 0.05 1.41 -0.09 0.00 0.02 0.00 0.00 55.36 56.76 1zj6 s GLN 151 Cb -0.09 -3.29 -0.00 0.00 1.00 0.00 0.00 33.01 30.63 1zj6 s GLN 151 CO 0.04 0.49 0.19 1.67 -2.12 0.00 0.00 175.29 175.55 1zj6 s TRP 152 N -1.02 0.15 -0.16 0.91 1.48 -1.26 -0.69 118.94 118.35 1zj6 s TRP 152 Ca 0.41 -0.56 -0.09 0.00 -1.06 0.00 0.00 56.10 54.80 1zj6 s TRP 152 Cb -0.25 -0.06 0.05 0.00 -1.16 0.00 0.00 33.47 32.05 1zj6 s TRP 152 CO 0.30 -0.53 0.38 -1.58 -4.06 0.00 0.00 176.95 171.47 1zj6 s HIS 153 N -3.73 -0.54 -0.15 1.66 2.46 -0.53 -4.97 115.29 109.48 1zj6 s HIS 153 Ca 0.04 1.18 -0.06 0.00 0.47 0.00 0.00 55.06 56.69 1zj6 s HIS 153 Cb 0.04 0.22 -0.04 0.00 -0.13 0.00 0.00 32.58 32.67 1zj6 s HIS 153 CO -0.10 -0.31 0.06 -1.50 -2.47 0.00 0.00 174.74 170.42 1zj6 s ILE 154 N 1.24 4.83 -0.11 0.89 2.07 -1.26 -0.77 121.20 128.08 1zj6 s ILE 154 Ca -0.08 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1zj6 s ILE 154 Cb -0.08 -3.14 0.02 0.00 0.13 0.00 0.00 42.46 39.39 1zj6 s ILE 154 CO -0.11 0.51 -0.14 -1.58 -1.91 0.00 0.00 174.94 171.72 1zj6 s GLN 155 N -0.09 2.08 0.15 3.50 2.00 0.19 -4.95 119.66 122.55 1zj6 s GLN 155 Ca 0.07 -0.50 -0.30 0.00 -2.00 0.00 0.00 55.36 52.62 1zj6 s GLN 155 Cb -0.12 -1.83 -0.07 0.00 0.80 0.00 0.00 33.01 31.79 1zj6 s GLN 155 CO 0.01 -0.11 1.17 0.00 -0.50 0.00 0.00 175.29 175.86 1zj6 s ALA 156 N 1.13 3.40 0.20 1.58 0.00 -1.26 0.42 121.76 127.22 1zj6 s ALA 156 Ca -0.04 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.65 1zj6 s ALA 156 Cb -0.14 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1zj6 s ALA 156 CO -0.03 -0.34 0.48 0.00 0.00 0.00 0.00 175.76 175.87 1zj6 h ALA 159 N 8.25 1.30 -0.39 0.00 0.00 -1.93 0.17 119.26 126.66 1zj6 h ALA 159 Ca -0.16 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1zj6 h ALA 159 Cb 1.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zj6 h ALA 159 CO 0.42 0.04 -0.33 -0.07 0.00 0.00 0.00 179.25 179.32 1zj6 h LEU 160 N 0.00 0.92 0.00 0.00 3.38 -1.95 -3.30 115.31 114.36 1zj6 h LEU 160 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zj6 h LEU 160 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zj6 h LEU 160 CO 0.00 1.16 -1.72 0.35 0.09 0.00 0.00 178.44 178.33 1zj6 n THR 161 N -4.07 0.00 -0.12 0.22 -2.24 -0.98 -4.98 114.28 102.11 1zj6 n THR 161 Ca -0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1zj6 n THR 161 Cb 0.51 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1zj6 n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zj6 n GLY 162 N 1.36 1.22 3.72 3.38 0.00 0.56 -4.94 105.19 110.48 1zj6 n GLY 162 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1zj6 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zj6 n GLU 163 N -2.00 2.61 0.00 1.61 1.02 -1.17 -1.67 120.64 121.03 1zj6 n GLU 163 Ca 0.00 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1zj6 n GLU 163 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 28.69 1zj6 n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zj6 n GLY 164 N 3.11 3.11 0.19 0.62 0.00 -1.26 -1.19 105.19 109.77 1zj6 n GLY 164 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1zj6 n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zj6 h LEU 165 N 0.00 0.56 -0.38 0.99 3.38 -1.62 -1.95 115.31 116.29 1zj6 h LEU 165 Ca 0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zj6 h LEU 165 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zj6 h LEU 165 CO 0.00 1.08 0.23 0.00 0.09 0.00 0.00 178.44 179.84 1zj6 h GLN 167 N 0.50 0.89 -0.42 0.00 4.15 -1.92 -0.22 115.11 118.09 1zj6 h GLN 167 Ca 0.14 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1zj6 h GLN 167 Cb 0.02 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1zj6 h GLN 167 CO -0.02 0.77 0.20 0.78 -1.93 0.00 0.00 178.83 178.63 1zj6 h GLY 168 N 0.82 0.65 1.15 2.39 0.00 -1.12 -1.09 103.07 105.87 1zj6 h GLY 168 Ca 0.19 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1zj6 h GLY 168 CO -0.01 0.30 0.25 -2.00 0.00 0.00 0.00 176.54 175.09 1zj6 h LEU 169 N 0.54 1.00 -1.28 3.11 5.85 -1.01 -2.28 115.31 121.24 1zj6 h LEU 169 Ca 0.15 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1zj6 h LEU 169 Cb 0.11 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1zj6 h LEU 169 CO -0.02 0.91 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.55 1zj6 h GLU 170 N 1.04 0.36 -0.33 1.25 5.08 -0.59 -1.59 114.58 119.80 1zj6 h GLU 170 Ca 0.24 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1zj6 h GLU 170 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zj6 h GLU 170 CO -0.01 0.48 -0.01 2.35 -1.00 0.00 0.00 179.01 180.81 1zj6 h TRP 171 N 0.34 0.66 -0.75 4.33 7.01 -0.66 -1.27 115.95 125.60 1zj6 h TRP 171 Ca 0.07 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 60.98 1zj6 h TRP 171 Cb 0.41 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.25 1zj6 h TRP 171 CO 0.01 0.72 0.47 0.52 -2.79 0.00 0.00 178.44 177.37 1zj6 h MET 172 N 0.40 0.88 -0.57 2.65 2.86 -0.98 -0.99 114.93 119.19 1zj6 h MET 172 Ca 0.09 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1zj6 h MET 172 Cb 0.47 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1zj6 h MET 172 CO 0.02 0.58 0.09 0.52 1.06 0.00 0.00 176.91 179.19 1zj6 h MET 173 N 0.91 0.95 -0.31 1.72 2.86 -1.10 -1.97 114.93 117.99 1zj6 h MET 173 Ca 0.31 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1zj6 h MET 173 Cb 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1zj6 h MET 173 CO -0.12 0.91 0.01 0.66 1.06 0.00 0.00 176.91 179.42 1zj6 h SER 174 N 0.85 0.44 0.14 1.22 4.64 -0.69 -2.81 113.55 117.34 1zj6 h SER 174 Ca 0.17 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 1zj6 h SER 174 Cb 0.42 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1zj6 h SER 174 CO 0.01 0.50 -0.70 0.03 -0.87 0.00 0.00 176.83 175.80 1zj6 h ARG 175 N 0.46 0.50 0.00 4.77 2.47 -0.82 -3.36 114.38 118.39 1zj6 h ARG 175 Ca 0.10 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1zj6 h ARG 175 Cb 0.29 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1zj6 h ARG 175 CO 0.01 1.02 0.00 1.28 0.56 0.00 0.00 179.97 182.84 1zj6 n LEU 176 N -3.88 0.51 -4.54 3.04 4.77 -0.77 -3.82 117.00 112.30 1zj6 n LEU 176 Ca -0.05 0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 56.01 1zj6 n LEU 176 Cb 0.69 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1zj6 n LEU 176 CO 0.49 -0.11 1.41 -0.75 -1.33 0.00 0.00 177.39 177.10 1zj6 s LYS 177 N -1.16 3.63 0.00 3.23 2.47 -1.20 -5.13 119.74 121.58 1zj6 s LYS 177 Ca 0.00 -1.35 0.00 0.00 -1.56 0.00 0.00 55.97 53.06 1zj6 s LYS 177 Cb 0.00 -5.28 0.00 0.00 -1.46 0.00 0.00 37.83 31.09 1zj6 s LYS 177 CO 0.00 -2.11 0.00 -0.89 0.16 0.00 0.00 175.35 172.51