#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj9 s HIS 2 N 0.00 2.56 -0.19 1.12 3.76 0.18 -4.42 115.29 118.30 1yj9 s HIS 2 Ca 0.00 -0.26 -0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1yj9 s HIS 2 Cb 0.00 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 1yj9 s HIS 2 CO 0.00 0.62 -0.04 0.00 -0.85 0.00 0.00 174.74 174.46 1yj9 s ALA 3 N -2.20 2.87 -0.12 -1.40 0.00 0.18 -0.32 121.76 120.77 1yj9 s ALA 3 Ca 0.29 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1yj9 s ALA 3 Cb -0.07 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1yj9 s ALA 3 CO 0.17 -0.17 0.06 -0.51 0.00 0.00 0.00 175.76 175.32 1yj9 s LEU 4 N 1.03 3.91 -0.15 0.00 1.43 0.23 -2.75 118.68 122.37 1yj9 s LEU 4 Ca 0.01 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1yj9 s LEU 4 Cb -0.15 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.18 1yj9 s LEU 4 CO 0.00 0.33 0.03 -0.69 0.23 0.00 0.00 176.35 176.25 1yj9 s VAL 5 N -0.57 0.43 0.04 -1.59 1.01 0.47 -1.61 120.40 118.59 1yj9 s VAL 5 Ca 0.11 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1yj9 s VAL 5 Cb -0.12 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 1yj9 s VAL 5 CO 0.02 -0.07 1.39 -1.58 0.00 0.00 0.00 175.10 174.87 1yj9 s GLN 6 N 1.91 4.30 -0.00 2.72 0.74 -1.12 -0.03 119.66 128.18 1yj9 s GLN 6 Ca 0.01 1.99 0.04 0.00 0.05 0.00 0.00 55.36 57.46 1yj9 s GLN 6 Cb -0.15 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 1yj9 s GLN 6 CO -0.07 -0.52 0.15 1.28 -0.55 0.00 0.00 175.29 175.59 1yj9 n LEU 7 N 4.87 0.16 -4.24 3.68 4.77 -0.11 -0.71 117.00 125.42 1yj9 n LEU 7 Ca 0.12 -0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 55.39 1yj9 n LEU 7 Cb 0.43 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1yj9 n LEU 7 CO 0.58 0.04 -0.54 -0.13 -1.33 0.00 0.00 177.39 176.01 1yj9 s ARG 8 N -1.51 1.97 1.11 3.23 0.52 -1.08 -4.92 118.95 118.27 1yj9 s ARG 8 Ca 0.01 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 54.30 1yj9 s ARG 8 Cb 0.03 -1.82 0.26 0.00 0.52 0.00 0.00 34.95 33.93 1yj9 s ARG 8 CO 0.16 0.44 1.05 0.20 0.02 0.00 0.00 175.30 177.17 1yj9 s GLY 9 N -0.39 1.57 0.20 -3.53 0.00 -1.26 -4.85 107.32 99.07 1yj9 s GLY 9 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.82 1yj9 s GLY 9 CO 0.00 0.67 1.47 1.05 0.00 0.00 0.00 173.10 176.30 1yj9 h GLU 10 N -2.47 0.21 -6.30 2.90 4.11 -1.97 -3.43 114.58 107.62 1yj9 h GLU 10 Ca -0.58 -0.18 -0.60 0.00 0.07 0.00 0.00 59.36 58.07 1yj9 h GLU 10 Cb 1.32 0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.63 1yj9 h GLU 10 CO 0.49 0.85 1.09 0.28 0.07 0.00 0.00 179.01 181.79 1yj9 n VAL 11 N -3.77 0.55 -0.28 -1.06 0.31 -1.26 -2.01 118.33 110.81 1yj9 n VAL 11 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1yj9 n VAL 11 Cb 0.71 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1yj9 n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yj9 n ASN 12 N 6.48 0.00 -4.82 4.52 3.02 -1.26 -5.05 115.26 118.15 1yj9 n ASN 12 Ca 0.22 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.41 1yj9 n ASN 12 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1yj9 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yj9 s MET 13 N -0.21 4.22 0.35 3.52 0.23 -0.85 -4.98 119.30 121.57 1yj9 s MET 13 Ca 0.00 0.85 -0.26 0.00 -1.03 0.00 0.00 55.69 55.25 1yj9 s MET 13 Cb 0.00 -2.78 -0.13 0.00 -1.53 0.00 0.00 34.83 30.39 1yj9 s MET 13 CO 0.00 0.34 0.95 0.72 -2.03 0.00 0.00 175.02 175.00 1yj9 n HIS 14 N 0.50 1.00 -0.31 3.16 8.25 -1.26 -4.72 115.22 121.83 1yj9 n HIS 14 Ca -0.01 0.64 -0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1yj9 n HIS 14 Cb 0.51 -2.21 0.18 0.00 1.12 0.00 0.00 29.99 29.59 1yj9 n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1yj9 h THR 15 N 1.66 1.22 0.00 1.59 2.02 -1.97 -1.20 112.91 116.23 1yj9 h THR 15 Ca -0.41 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1yj9 h THR 15 Cb 1.35 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1yj9 h THR 15 CO 0.58 0.22 -0.08 -2.24 0.37 0.00 0.00 175.52 174.37 1yj9 h ASP 16 N 1.20 0.00 0.03 4.18 2.03 -1.99 0.15 116.42 122.02 1yj9 h ASP 16 Ca 0.33 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.49 1yj9 h ASP 16 Cb -0.11 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1yj9 h ASP 16 CO -0.08 0.08 -0.74 0.40 -1.03 0.00 0.00 179.24 177.87 1yj9 h ILE 17 N 0.00 1.34 -0.78 4.15 2.04 -1.65 -2.97 117.51 119.64 1yj9 h ILE 17 Ca -0.00 -2.31 0.10 0.00 1.00 0.00 0.00 64.86 63.65 1yj9 h ILE 17 Cb 0.31 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 1yj9 h ILE 17 CO 0.01 0.53 0.42 -0.61 0.00 0.00 0.00 178.15 178.50 1yj9 h GLN 18 N -0.83 0.68 -0.44 2.37 4.15 -0.96 -0.87 115.11 119.20 1yj9 h GLN 18 Ca -0.18 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1yj9 h GLN 18 Cb 1.28 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 1yj9 h GLN 18 CO -0.05 0.45 0.24 -0.44 -1.93 0.00 0.00 178.83 177.09 1yj9 h ASP 19 N 0.70 0.55 -0.61 -0.69 3.32 -1.09 -1.87 116.42 116.73 1yj9 h ASP 19 Ca 0.39 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.39 1yj9 h ASP 19 Cb 0.40 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1yj9 h ASP 19 CO -0.27 0.49 0.34 0.74 -1.72 0.00 0.00 179.24 178.82 1yj9 h THR 20 N 0.57 0.97 -0.18 0.35 2.02 -1.10 0.35 112.91 115.90 1yj9 h THR 20 Ca 0.15 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1yj9 h THR 20 Cb 0.06 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1yj9 h THR 20 CO -0.02 0.12 0.10 -0.07 0.37 0.00 0.00 175.52 176.01 1yj9 h LEU 21 N 0.63 0.21 -0.20 2.58 3.38 -0.81 0.25 115.31 121.35 1yj9 h LEU 21 Ca 0.27 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 1yj9 h LEU 21 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1yj9 h LEU 21 CO -0.17 0.17 -0.93 -0.33 0.09 0.00 0.00 178.44 177.27 1yj9 h GLU 22 N 0.24 0.26 0.00 1.13 5.08 -0.00 0.23 114.58 121.52 1yj9 h GLU 22 Ca 0.06 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1yj9 h GLU 22 Cb 0.00 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1yj9 h GLU 22 CO -0.01 1.02 -0.25 0.52 -1.00 0.00 0.00 179.01 179.29 1yj9 h MET 23 N 0.14 0.00 -1.16 2.33 2.86 0.13 -0.86 114.93 118.37 1yj9 h MET 23 Ca -0.06 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.16 1yj9 h MET 23 Cb 1.58 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 33.03 1yj9 h MET 23 CO 0.15 0.25 0.54 1.28 1.06 0.00 0.00 176.91 180.19 1yj9 n LEU 24 N -3.83 6.36 -1.14 1.22 4.77 -0.10 -4.88 117.00 119.39 1yj9 n LEU 24 Ca -0.02 -3.37 -0.07 0.00 -0.03 0.00 0.00 56.01 52.52 1yj9 n LEU 24 Cb 0.34 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 1yj9 n LEU 24 CO 0.35 1.12 -0.07 0.59 -1.33 0.00 0.00 177.39 178.05 1yj9 n ASN 25 N -0.40 -1.93 -4.52 -1.43 3.02 -0.33 -4.86 115.26 104.82 1yj9 n ASN 25 Ca 0.43 0.17 -0.34 0.00 -0.03 0.00 0.00 54.58 54.81 1yj9 n ASN 25 Cb 0.94 -1.99 -0.12 0.00 -0.61 0.00 0.00 39.78 38.00 1yj9 n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1yj9 s ILE 26 N -1.55 4.17 0.00 2.41 -4.36 0.78 -4.72 121.20 117.94 1yj9 s ILE 26 Ca 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.14 1yj9 s ILE 26 Cb 0.00 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.84 1yj9 s ILE 26 CO 0.00 0.46 0.32 1.41 0.24 0.00 0.00 174.94 177.36 1yj9 n HIS 27 N 3.79 0.00 -3.89 1.37 8.25 -1.26 -3.32 115.22 120.17 1yj9 n HIS 27 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 1yj9 n HIS 27 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 1yj9 n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1yj9 s HIS 28 N -0.02 0.07 0.35 4.41 3.76 -1.26 -5.06 115.29 117.55 1yj9 s HIS 28 Ca 0.00 -0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.44 1yj9 s HIS 28 Cb 0.00 -0.07 -0.12 0.00 1.11 0.00 0.00 32.58 33.50 1yj9 s HIS 28 CO 0.00 -0.28 1.27 0.28 -0.85 0.00 0.00 174.74 175.16 1yj9 n VAL 29 N 1.42 2.10 -0.98 -0.90 0.31 -1.26 -1.53 118.33 117.48 1yj9 n VAL 29 Ca -0.23 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 1yj9 n VAL 29 Cb 0.56 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1yj9 n VAL 29 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yj9 n ASN 30 N 0.68 -1.85 -4.76 4.52 3.02 0.11 -5.00 115.26 111.98 1yj9 n ASN 30 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.22 1yj9 n ASN 30 Cb 0.37 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 1yj9 n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1yj9 s HIS 31 N -2.70 3.66 0.15 3.10 3.76 -0.58 -2.45 115.29 120.22 1yj9 s HIS 31 Ca 0.00 1.15 0.09 0.00 -0.15 0.00 0.00 55.06 56.15 1yj9 s HIS 31 Cb 0.00 -2.60 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1yj9 s HIS 31 CO 0.00 0.33 -0.13 0.00 -0.85 0.00 0.00 174.74 174.08 1yj9 s THR 33 N -1.45 0.17 -0.26 0.00 -1.32 -0.63 0.56 115.64 112.71 1yj9 s THR 33 Ca 0.22 -1.37 -0.07 0.00 -1.21 0.00 0.00 61.69 59.26 1yj9 s THR 33 Cb -0.10 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.51 1yj9 s THR 33 CO 0.13 -0.76 0.06 -0.76 -2.21 0.00 0.00 174.62 171.09 1yj9 s LEU 34 N -2.84 3.49 -0.05 9.08 1.43 -1.26 -0.60 118.68 127.93 1yj9 s LEU 34 Ca 0.05 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1yj9 s LEU 34 Cb 0.05 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1yj9 s LEU 34 CO -0.10 -0.07 -0.21 0.54 0.23 0.00 0.00 176.35 176.73 1yj9 s VAL 35 N 1.57 2.44 0.56 -1.59 0.11 0.57 -4.95 120.40 119.12 1yj9 s VAL 35 Ca 0.05 -0.94 -0.17 0.00 -2.93 0.00 0.00 61.98 57.99 1yj9 s VAL 35 Cb -0.16 -1.91 -0.05 0.00 -1.53 0.00 0.00 36.38 32.73 1yj9 s VAL 35 CO 0.03 0.58 1.05 -2.84 -3.33 0.00 0.00 175.10 170.59 1yj9 s PRO 36 N -0.43 3.44 -0.59 1.54 0.02 -1.26 0.51 135.00 138.23 1yj9 s PRO 36 Ca 0.04 1.26 -0.20 0.00 0.02 0.00 0.00 61.00 62.12 1yj9 s PRO 36 Cb -0.12 -2.05 0.09 0.00 0.02 0.00 0.00 34.50 32.44 1yj9 s PRO 36 CO 0.01 -0.72 0.75 -1.21 -0.33 0.00 0.00 177.00 175.51 1yj9 s GLU 37 N -3.84 3.07 0.25 5.54 2.02 -1.26 -4.67 118.70 119.82 1yj9 s GLU 37 Ca 0.65 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1yj9 s GLU 37 Cb -0.16 -4.23 -0.05 0.00 0.10 0.00 0.00 34.13 29.78 1yj9 s GLU 37 CO 0.32 -1.55 0.08 0.99 0.02 0.00 0.00 175.26 175.12 1yj9 s THR 38 N 2.98 0.64 0.07 3.63 2.01 -1.26 -4.88 115.64 118.83 1yj9 s THR 38 Ca 0.14 -2.00 -0.29 0.00 0.31 0.00 0.00 61.69 59.86 1yj9 s THR 38 Cb -0.22 -2.59 -0.17 0.00 0.01 0.00 0.00 72.50 69.53 1yj9 s THR 38 CO 0.08 -0.06 1.64 0.44 -0.69 0.00 0.00 174.62 176.03 1yj9 h ASP 39 N 2.40 -0.47 -0.58 3.53 3.32 -1.98 0.53 116.42 123.17 1yj9 h ASP 39 Ca -0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1yj9 h ASP 39 Cb 1.24 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.87 1yj9 h ASP 39 CO 0.62 -0.32 0.34 0.00 -1.72 0.00 0.00 179.24 178.16 1yj9 h ALA 40 N 0.01 0.75 -0.13 3.45 0.00 -1.97 -0.29 119.26 121.07 1yj9 h ALA 40 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1yj9 h ALA 40 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1yj9 h ALA 40 CO 0.09 0.06 -0.61 1.88 0.00 0.00 0.00 179.25 180.68 1yj9 h TYR 41 N 0.68 0.57 -0.36 0.00 0.99 -1.82 -2.97 116.97 114.06 1yj9 h TYR 41 Ca 0.24 -0.22 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 1yj9 h TYR 41 Cb 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 37.66 1yj9 h TYR 41 CO -0.06 0.94 -0.19 -0.09 -0.00 0.00 0.00 178.16 178.76 1yj9 h ARG 42 N 0.33 0.68 -0.06 4.88 2.43 0.46 -2.50 114.38 120.61 1yj9 h ARG 42 Ca -0.01 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1yj9 h ARG 42 Cb 1.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1yj9 h ARG 42 CO 0.11 0.82 -0.06 0.78 -1.51 0.00 0.00 179.97 180.10 1yj9 h GLY 43 N 0.98 0.08 0.22 2.80 0.00 -0.91 -2.18 103.07 104.08 1yj9 h GLY 43 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1yj9 h GLY 43 CO 0.05 0.04 -0.02 -0.33 0.00 0.00 0.00 176.54 176.27 1yj9 h MET 44 N 0.08 -0.07 -0.31 4.80 2.86 -1.33 -3.23 114.93 117.73 1yj9 h MET 44 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1yj9 h MET 44 Cb 0.17 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1yj9 h MET 44 CO 0.01 0.56 0.18 -0.39 1.06 0.00 0.00 176.91 178.33 1yj9 h VAL 45 N -0.85 1.10 -0.75 -2.22 -1.51 -1.40 -0.54 116.25 110.09 1yj9 h VAL 45 Ca -0.01 -0.23 0.08 0.00 -1.23 0.00 0.00 66.70 65.31 1yj9 h VAL 45 Cb 0.66 0.67 -0.06 0.00 -2.13 0.00 0.00 31.29 30.42 1yj9 h VAL 45 CO 0.01 0.10 0.42 0.00 -1.23 0.00 0.00 177.57 176.87 1yj9 h ALA 46 N 1.77 1.04 -0.51 5.19 0.00 -1.48 0.37 119.26 125.65 1yj9 h ALA 46 Ca 0.11 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1yj9 h ALA 46 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yj9 h ALA 46 CO -0.02 0.07 -0.07 -0.22 0.00 0.00 0.00 179.25 179.01 1yj9 h LYS 47 N 0.74 0.91 0.00 0.00 3.64 -1.14 -2.87 116.57 117.85 1yj9 h LYS 47 Ca 0.35 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1yj9 h LYS 47 Cb 0.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1yj9 h LYS 47 CO -0.22 0.95 -0.26 0.28 -2.27 0.00 0.00 179.45 177.93 1yj9 n VAL 48 N -4.17 0.01 -0.14 2.00 0.31 -0.78 -4.56 118.33 111.01 1yj9 n VAL 48 Ca 0.02 -0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 1yj9 n VAL 48 Cb 0.36 -0.11 0.10 0.00 -0.91 0.00 0.00 33.84 33.28 1yj9 n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1yj9 n ASN 49 N -1.51 -0.06 -0.34 4.52 2.85 0.12 -0.48 115.26 120.36 1yj9 n ASN 49 Ca 0.06 0.66 0.10 0.00 -0.11 0.00 0.00 54.58 55.29 1yj9 n ASN 49 Cb 0.34 -0.23 0.43 0.00 1.24 0.00 0.00 39.78 41.55 1yj9 n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1yj9 n ASP 50 N -4.42 1.03 0.00 1.20 8.00 -1.26 -3.14 116.55 117.95 1yj9 n ASP 50 Ca 0.09 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.97 1yj9 n ASP 50 Cb 0.28 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1yj9 n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yj9 n PHE 51 N -0.09 0.00 -4.34 1.24 3.01 0.37 -4.93 117.46 112.72 1yj9 n PHE 51 Ca 0.15 -0.23 -0.19 0.00 1.01 0.00 0.00 57.45 58.19 1yj9 n PHE 51 Cb 0.23 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.58 1yj9 n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1yj9 s VAL 52 N -0.45 0.31 -0.06 -4.37 0.11 -1.16 -0.93 120.40 113.84 1yj9 s VAL 52 Ca 0.00 -2.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.06 1yj9 s VAL 52 Cb 0.00 -2.51 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 1yj9 s VAL 52 CO 0.00 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.71 1yj9 s ALA 53 N -3.60 0.93 0.21 1.54 0.00 0.95 -1.73 121.76 120.07 1yj9 s ALA 53 Ca 0.36 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 1yj9 s ALA 53 Cb 0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1yj9 s ALA 53 CO 0.18 -0.11 0.27 -0.59 0.00 0.00 0.00 175.76 175.50 1yj9 s PHE 54 N 1.13 0.80 0.00 0.00 -0.12 -0.38 -0.40 117.98 119.02 1yj9 s PHE 54 Ca -0.07 -1.09 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 1yj9 s PHE 54 Cb -0.14 -0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.01 1yj9 s PHE 54 CO -0.01 -0.78 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 1yj9 n GLY 55 N -0.30 -0.12 3.61 1.99 0.00 -1.11 0.01 105.19 109.27 1yj9 n GLY 55 Ca -0.00 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1yj9 n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yj9 s GLU 56 N -1.92 4.03 0.59 1.61 2.12 -1.26 0.50 118.70 124.37 1yj9 s GLU 56 Ca 0.00 0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 1yj9 s GLU 56 Cb 0.00 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 1yj9 s GLU 56 CO 0.00 -0.37 1.02 -1.25 -0.54 0.00 0.00 175.26 174.12 1yj9 s PRO 57 N 2.30 3.67 0.17 4.30 0.04 -1.26 -4.21 135.00 140.01 1yj9 s PRO 57 Ca 0.20 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 1yj9 s PRO 57 Cb -0.16 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1yj9 s PRO 57 CO 0.10 -0.51 0.73 -1.54 0.04 0.00 0.00 177.00 175.82 1yj9 s SER 58 N -3.75 7.23 0.02 6.66 1.04 -1.26 -4.85 113.70 118.79 1yj9 s SER 58 Ca 0.57 1.51 -0.04 0.00 0.48 0.00 0.00 55.95 58.47 1yj9 s SER 58 Cb -0.11 -2.45 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1yj9 s SER 58 CO 0.46 0.16 0.52 1.67 0.98 0.00 0.00 173.24 177.02 1yj9 n GLN 59 N 1.31 -0.05 -0.31 4.02 -0.06 -1.26 0.14 117.38 121.16 1yj9 n GLN 59 Ca -0.05 0.51 -0.01 0.00 -2.00 0.00 0.00 57.00 55.45 1yj9 n GLN 59 Cb 0.50 -0.76 0.11 0.00 -4.06 0.00 0.00 30.24 26.03 1yj9 n GLN 59 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 1yj9 h GLU 60 N 0.00 1.02 -0.86 3.69 4.11 -1.99 -0.91 114.58 119.64 1yj9 h GLU 60 Ca 0.02 -0.06 0.05 0.00 0.07 0.00 0.00 59.36 59.44 1yj9 h GLU 60 Cb 0.05 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 1yj9 h GLU 60 CO -0.12 0.67 0.54 1.15 0.07 0.00 0.00 179.01 181.33 1yj9 h THR 61 N 1.05 1.09 -0.31 -1.06 2.02 -0.69 0.60 112.91 115.61 1yj9 h THR 61 Ca 0.35 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yj9 h THR 61 Cb 0.04 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1yj9 h THR 61 CO -0.13 0.19 0.20 0.25 0.37 0.00 0.00 175.52 176.40 1yj9 h LEU 62 N 1.02 0.35 -0.14 2.58 5.85 0.30 -2.87 115.31 122.40 1yj9 h LEU 62 Ca 0.36 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.12 1yj9 h LEU 62 Cb 0.10 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1yj9 h LEU 62 CO -0.15 0.25 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.57 1yj9 h GLU 63 N 0.42 -0.36 -0.49 1.25 5.08 0.34 -0.36 114.58 120.46 1yj9 h GLU 63 Ca 0.12 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 1yj9 h GLU 63 Cb -0.04 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 1yj9 h GLU 63 CO -0.03 -0.24 -0.23 1.15 -1.00 0.00 0.00 179.01 178.66 1yj9 h THR 64 N -0.38 0.33 0.03 1.13 2.02 -0.91 0.35 112.91 115.49 1yj9 h THR 64 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1yj9 h THR 64 Cb 0.53 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1yj9 h THR 64 CO -0.35 0.00 -0.08 0.58 0.37 0.00 0.00 175.52 176.04 1yj9 h VAL 65 N -0.12 0.79 -0.35 3.16 2.07 -1.24 0.42 116.25 120.97 1yj9 h VAL 65 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1yj9 h VAL 65 Cb 0.48 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1yj9 h VAL 65 CO -0.57 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 176.98 1yj9 h LEU 66 N -0.16 -0.09 0.05 2.57 3.38 0.10 1.74 115.31 122.90 1yj9 h LEU 66 Ca 0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yj9 h LEU 66 Cb 0.19 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yj9 h LEU 66 CO -0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 178.44 178.43 1yj9 h ALA 67 N 1.29 -0.07 -0.14 1.53 0.00 -0.05 -1.40 119.26 120.43 1yj9 h ALA 67 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1yj9 h ALA 67 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yj9 h ALA 67 CO -0.26 -0.50 -0.31 0.00 0.00 0.00 0.00 179.25 178.17 1yj9 h THR 68 N -0.14 1.37 0.00 0.00 1.03 0.39 -3.40 112.91 112.16 1yj9 h THR 68 Ca -0.01 -1.59 -0.00 0.00 -0.01 0.00 0.00 66.41 64.80 1yj9 h THR 68 Cb 0.12 2.04 -0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1yj9 h THR 68 CO 0.01 0.47 -0.08 0.54 -0.01 0.00 0.00 175.52 176.46 1yj9 n ARG 69 N -4.38 1.15 -3.24 0.00 5.12 0.59 -5.04 116.66 110.86 1yj9 n ARG 69 Ca -0.07 -2.43 -0.34 0.00 -1.93 0.00 0.00 57.85 53.08 1yj9 n ARG 69 Cb 0.48 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.34 1yj9 n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yj9 s ALA 70 N -2.57 3.46 0.11 7.54 0.00 -0.53 -4.09 121.76 125.68 1yj9 s ALA 70 Ca 0.29 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1yj9 s ALA 70 Cb 0.25 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1yj9 s ALA 70 CO 0.02 0.40 -0.08 -1.21 0.00 0.00 0.00 175.76 174.89 1yj9 s GLU 71 N -2.44 0.90 1.08 0.00 2.02 -1.26 -4.01 118.70 115.00 1yj9 s GLU 71 Ca 0.46 -1.35 -0.18 0.00 0.02 0.00 0.00 54.97 53.92 1yj9 s GLU 71 Cb -0.13 -0.37 0.24 0.00 0.10 0.00 0.00 34.13 33.97 1yj9 s GLU 71 CO 0.19 0.02 1.22 -2.14 0.02 0.00 0.00 175.26 174.58 1yj9 s PRO 72 N -3.68 -0.31 0.00 0.39 0.02 -1.26 -1.45 135.00 128.72 1yj9 s PRO 72 Ca 0.12 -0.25 0.20 0.00 0.02 0.00 0.00 61.00 61.09 1yj9 s PRO 72 Cb 0.03 -1.72 0.90 0.00 0.02 0.00 0.00 34.50 33.74 1yj9 s PRO 72 CO -0.02 -3.07 1.63 -0.11 -0.33 0.00 0.00 177.00 175.09 1yj9 n LEU 73 N -4.27 0.00 -3.59 -5.54 7.94 0.00 -3.24 117.00 108.31 1yj9 n LEU 73 Ca 0.14 0.42 -0.02 0.00 -1.11 0.00 0.00 56.01 55.44 1yj9 n LEU 73 Cb 0.59 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 44.07 1yj9 n LEU 73 CO 0.45 -0.14 0.51 -1.61 -1.11 0.00 0.00 177.39 175.49 1yj9 s GLU 74 N -2.83 0.47 0.00 1.96 2.02 -1.26 -4.86 118.70 114.19 1yj9 s GLU 74 Ca 0.13 0.96 0.00 0.00 0.02 0.00 0.00 54.97 56.08 1yj9 s GLU 74 Cb 0.13 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.69 1yj9 s GLU 74 CO 0.34 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1yj9 n GLY 75 N 4.48 2.11 0.09 -1.39 0.00 -1.26 -4.86 105.19 104.36 1yj9 n GLY 75 Ca -0.15 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 1yj9 n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yj9 h ASP 76 N 0.00 -0.08 0.00 1.61 3.32 -2.01 -3.38 116.42 115.87 1yj9 h ASP 76 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1yj9 h ASP 76 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1yj9 h ASP 76 CO 0.00 0.32 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1yj9 n ALA 77 N -2.35 -0.04 -2.66 3.45 0.00 -1.26 -4.78 120.51 112.87 1yj9 n ALA 77 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1yj9 n ALA 77 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 1yj9 n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yj9 s ASP 78 N 0.00 7.21 -0.55 0.00 -0.00 -1.26 -4.37 116.67 117.70 1yj9 s ASP 78 Ca 0.00 1.54 -0.28 0.00 -0.00 0.00 0.00 52.55 53.81 1yj9 s ASP 78 Cb 0.00 -2.55 0.03 0.00 -0.00 0.00 0.00 42.92 40.39 1yj9 s ASP 78 CO 0.00 -0.48 1.19 -0.69 -0.00 0.00 0.00 175.17 175.19 1yj9 s VAL 79 N 2.16 4.06 0.33 -1.27 1.01 -1.26 -4.68 120.40 120.76 1yj9 s VAL 79 Ca 0.49 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1yj9 s VAL 79 Cb -0.18 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 1yj9 s VAL 79 CO 0.17 -1.23 0.13 1.51 0.00 0.00 0.00 175.10 175.68 1yj9 s ASP 80 N 2.88 2.01 0.15 3.32 1.47 -1.26 -4.46 116.67 120.77 1yj9 s ASP 80 Ca 0.45 -1.55 -0.29 0.00 1.18 0.00 0.00 52.55 52.34 1yj9 s ASP 80 Cb -0.07 0.33 -0.03 0.00 -0.34 0.00 0.00 42.92 42.81 1yj9 s ASP 80 CO 0.28 -0.84 1.56 0.44 0.68 0.00 0.00 175.17 177.28 1yj9 h ASP 81 N 2.09 -1.67 -0.92 2.11 3.32 -1.92 0.79 116.42 120.21 1yj9 h ASP 81 Ca -0.35 0.25 0.15 0.00 0.02 0.00 0.00 57.03 57.09 1yj9 h ASP 81 Cb 1.26 0.72 -0.15 0.00 0.22 0.00 0.00 39.33 41.37 1yj9 h ASP 81 CO 0.57 -0.36 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.28 1yj9 h GLU 82 N -0.29 -0.03 0.75 3.56 4.81 -1.96 0.45 114.58 121.88 1yj9 h GLU 82 Ca 0.14 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1yj9 h GLU 82 Cb 0.57 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.96 1yj9 h GLU 82 CO -0.66 -0.02 -0.36 2.35 -0.73 0.00 0.00 179.01 179.59 1yj9 h TRP 83 N -0.03 -0.94 -0.50 0.92 7.01 -0.98 -2.20 115.95 119.24 1yj9 h TRP 83 Ca 0.34 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.36 1yj9 h TRP 83 Cb 0.60 0.31 -0.07 0.00 -2.10 0.00 0.00 29.16 27.90 1yj9 h TRP 83 CO -0.82 -0.57 -0.35 0.28 -2.79 0.00 0.00 178.44 174.19 1yj9 h VAL 84 N -1.08 0.00 -0.60 2.65 2.07 0.25 0.33 116.25 119.87 1yj9 h VAL 84 Ca -0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1yj9 h VAL 84 Cb 0.79 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.45 1yj9 h VAL 84 CO 0.17 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.39 1yj9 h ALA 85 N -0.23 -0.13 0.00 1.67 0.00 -0.19 0.95 119.26 121.32 1yj9 h ALA 85 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yj9 h ALA 85 Cb 0.28 0.85 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yj9 h ALA 85 CO -0.50 -0.73 0.00 0.39 0.00 0.00 0.00 179.25 178.41 1yj9 n GLU 86 N -5.43 0.80 0.00 0.00 1.02 -0.71 -4.12 120.64 112.20 1yj9 n GLU 86 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1yj9 n GLU 86 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1yj9 n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yj9 n HIS 87 N -1.02 0.00 -2.22 -0.32 8.25 0.03 -5.06 115.22 114.88 1yj9 n HIS 87 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1yj9 n HIS 87 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1yj9 n HIS 87 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1yj9 n THR 88 N -1.02 0.00 -1.08 1.59 -1.04 0.31 -4.93 114.28 108.10 1yj9 n THR 88 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1yj9 n THR 88 Cb 0.16 -0.66 0.27 0.00 -1.82 0.00 0.00 70.33 68.29 1yj9 n THR 88 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1yj9 n ASP 89 N 0.00 4.01 -4.38 8.00 8.00 -1.26 -4.89 116.55 126.02 1yj9 n ASP 89 Ca 0.00 -3.19 -0.20 0.00 0.71 0.00 0.00 54.79 52.11 1yj9 n ASP 89 Cb 0.00 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.38 1yj9 n ASP 89 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1yj9 s TYR 90 N -2.94 1.80 -0.04 1.24 1.51 -1.26 -5.05 117.35 112.61 1yj9 s TYR 90 Ca 0.47 -1.06 -0.03 0.00 -1.01 0.00 0.00 57.07 55.43 1yj9 s TYR 90 Cb 0.38 -1.14 -0.27 0.00 -0.11 0.00 0.00 41.96 40.82 1yj9 s TYR 90 CO 0.09 -0.14 0.69 -0.44 -1.11 0.00 0.00 175.55 174.64 1yj9 h ASP 91 N 2.19 0.39 -5.10 2.29 3.32 -1.91 -3.29 116.42 114.30 1yj9 h ASP 91 Ca -0.39 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 55.95 1yj9 h ASP 91 Cb 1.25 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1yj9 h ASP 91 CO 0.66 1.55 0.19 1.51 -1.72 0.00 0.00 179.24 181.42 1yj9 s ASP 92 N -6.94 0.20 0.24 6.45 -4.77 -1.26 -4.03 116.67 106.56 1yj9 s ASP 92 Ca -0.13 -1.23 -0.06 0.00 -3.30 0.00 0.00 52.55 47.83 1yj9 s ASP 92 Cb 0.07 0.82 0.42 0.00 -1.09 0.00 0.00 42.92 43.14 1yj9 s ASP 92 CO 0.83 -1.63 1.70 0.40 0.70 0.00 0.00 175.17 177.17 1yj9 h ILE 93 N 2.02 0.57 -1.01 2.11 2.04 -1.86 0.15 117.51 121.53 1yj9 h ILE 93 Ca -0.32 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1yj9 h ILE 93 Cb 1.25 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1yj9 h ILE 93 CO 0.41 0.05 0.65 0.28 0.00 0.00 0.00 178.15 179.54 1yj9 h SER 94 N 0.30 1.06 -0.98 1.72 0.02 -1.96 0.11 113.55 113.81 1yj9 h SER 94 Ca 0.39 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.40 1yj9 h SER 94 Cb 0.63 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1yj9 h SER 94 CO -0.46 0.69 0.64 1.23 -1.14 0.00 0.00 176.83 177.78 1yj9 h GLY 95 N 1.21 1.46 0.30 -3.77 0.00 -1.11 -1.42 103.07 99.74 1yj9 h GLY 95 Ca 0.43 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1yj9 h GLY 95 CO -0.16 0.37 -0.14 -2.00 0.00 0.00 0.00 176.54 174.61 1yj9 h LEU 96 N 1.19 -0.34 -0.83 3.11 5.85 -0.71 -3.14 115.31 120.45 1yj9 h LEU 96 Ca 0.41 0.01 0.24 0.00 0.84 0.00 0.00 57.88 59.38 1yj9 h LEU 96 Cb 0.10 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 41.06 1yj9 h LEU 96 CO -0.15 0.03 0.04 0.00 -0.34 0.00 0.00 178.44 178.03 1yj9 n ALA 97 N -2.62 0.45 -0.27 1.25 0.00 0.26 0.18 120.51 119.76 1yj9 n ALA 97 Ca -0.05 0.89 -0.06 0.00 0.00 0.00 0.00 53.44 54.22 1yj9 n ALA 97 Cb 0.16 -0.66 0.06 0.00 0.00 0.00 0.00 19.45 19.00 1yj9 n ALA 97 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1yj9 h PHE 98 N 0.00 1.07 -0.50 0.00 3.57 -1.32 -1.47 116.94 118.28 1yj9 h PHE 98 Ca 0.52 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.91 1yj9 h PHE 98 Cb 1.09 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1yj9 h PHE 98 CO -0.40 0.80 0.14 0.00 -2.23 0.00 0.00 178.31 176.62 1yj9 h ALA 99 N 1.17 0.66 0.75 2.41 0.00 0.19 0.99 119.26 125.43 1yj9 h ALA 99 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yj9 h ALA 99 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yj9 h ALA 99 CO -0.03 0.34 -0.42 -0.07 0.00 0.00 0.00 179.25 179.07 1yj9 h LEU 100 N 0.69 -1.04 -0.73 0.00 3.38 -0.87 0.40 115.31 117.13 1yj9 h LEU 100 Ca 0.16 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1yj9 h LEU 100 Cb 0.30 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1yj9 h LEU 100 CO -0.00 -0.67 0.41 -0.07 0.09 0.00 0.00 178.44 178.19 1yj9 h LEU 101 N -1.09 0.59 -0.12 1.67 3.38 -1.23 0.43 115.31 118.93 1yj9 h LEU 101 Ca -0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1yj9 h LEU 101 Cb 0.86 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1yj9 h LEU 101 CO 0.13 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.48 1yj9 n SER 102 N -4.78 0.13 -2.99 -0.43 3.41 0.34 -4.49 113.62 104.81 1yj9 n SER 102 Ca 0.10 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 59.09 1yj9 n SER 102 Cb 0.22 -0.56 0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1yj9 n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yj9 n GLU 103 N -1.64 -5.63 -0.04 4.33 1.02 0.15 -4.94 120.64 113.89 1yj9 n GLU 103 Ca 0.03 0.69 0.01 0.00 -0.02 0.00 0.00 57.16 57.88 1yj9 n GLU 103 Cb 0.19 -5.25 -0.15 0.00 -0.02 0.00 0.00 31.44 26.21 1yj9 n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1yj9 n GLU 104 N -3.68 0.67 -3.98 3.49 4.07 0.89 -5.01 120.64 117.09 1yj9 n GLU 104 Ca -0.19 -0.08 -0.09 0.00 -0.06 0.00 0.00 57.16 56.74 1yj9 n GLU 104 Cb 0.62 -1.55 -0.05 0.00 -0.06 0.00 0.00 31.44 30.40 1yj9 n GLU 104 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1yj9 s THR 105 N -3.03 0.01 0.21 6.31 -1.32 -1.25 -5.04 115.64 111.53 1yj9 s THR 105 Ca -0.08 -1.38 0.12 0.00 -1.21 0.00 0.00 61.69 59.14 1yj9 s THR 105 Cb 0.10 -2.14 -0.05 0.00 -1.51 0.00 0.00 72.50 68.90 1yj9 s THR 105 CO 0.87 -0.03 -0.23 0.42 -2.21 0.00 0.00 174.62 173.44 1yj9 s THR 106 N -4.01 2.38 0.60 5.08 -4.23 -1.26 -4.46 115.64 109.74 1yj9 s THR 106 Ca 0.21 -2.13 0.29 0.00 -1.18 0.00 0.00 61.69 58.89 1yj9 s THR 106 Cb -0.00 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 72.03 1yj9 s THR 106 CO 0.08 -0.19 1.96 -0.07 -0.54 0.00 0.00 174.62 175.86 1yj9 h LEU 107 N 2.97 0.00 0.09 4.79 3.38 -1.92 -1.33 115.31 123.29 1yj9 h LEU 107 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1yj9 h LEU 107 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1yj9 h LEU 107 CO 0.51 0.00 -0.04 0.03 0.09 0.00 0.00 178.44 179.03 1yj9 h ARG 108 N 0.00 -0.11 0.00 1.13 3.08 -1.88 0.70 114.38 117.30 1yj9 h ARG 108 Ca 0.14 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1yj9 h ARG 108 Cb 0.90 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1yj9 h ARG 108 CO -0.00 0.43 0.29 0.39 -1.07 0.00 0.00 179.97 180.00 1yj9 n GLU 109 N -4.83 0.02 -0.09 0.04 1.02 -0.51 0.12 120.64 116.41 1yj9 n GLU 109 Ca -0.08 0.33 0.04 0.00 -0.02 0.00 0.00 57.16 57.43 1yj9 n GLU 109 Cb 0.29 -1.85 0.09 0.00 -0.02 0.00 0.00 31.44 29.95 1yj9 n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1yj9 n GLN 110 N -1.45 2.55 -2.03 3.49 1.13 -1.16 -4.98 117.38 114.93 1yj9 n GLN 110 Ca -0.00 -1.99 -0.09 0.00 -1.94 0.00 0.00 57.00 52.98 1yj9 n GLN 110 Cb 0.29 -1.25 -0.01 0.00 0.11 0.00 0.00 30.24 29.38 1yj9 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yj9 n GLY 111 N -0.55 0.16 3.56 1.08 0.00 0.33 -4.74 105.19 105.02 1yj9 n GLY 111 Ca 0.08 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1yj9 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yj9 s LEU 112 N -2.48 3.06 0.25 0.99 1.43 0.24 -0.82 118.68 121.36 1yj9 s LEU 112 Ca 0.00 -0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 52.72 1yj9 s LEU 112 Cb 0.00 -1.66 -0.12 0.00 0.03 0.00 0.00 46.19 44.44 1yj9 s LEU 112 CO 0.00 0.36 1.56 -0.24 0.23 0.00 0.00 176.35 178.25 1yj9 n SER 113 N 2.21 3.48 0.00 2.29 2.88 -0.52 -3.37 113.62 120.58 1yj9 n SER 113 Ca -0.18 1.13 0.01 0.00 -1.33 0.00 0.00 58.87 58.50 1yj9 n SER 113 Cb 0.53 -1.52 0.05 0.00 -0.75 0.00 0.00 64.21 62.51 1yj9 n SER 113 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1yj9 n PRO 114 N 2.53 0.02 -5.20 -1.46 -0.02 -1.26 -4.63 135.00 124.98 1yj9 n PRO 114 Ca 0.11 0.30 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1yj9 n PRO 114 Cb 0.34 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.16 1yj9 n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1yj9 s THR 115 N -2.64 2.17 -0.46 3.45 2.01 -1.26 -4.41 115.64 114.50 1yj9 s THR 115 Ca 0.02 -1.01 -0.13 0.00 0.31 0.00 0.00 61.69 60.87 1yj9 s THR 115 Cb 0.01 -1.81 0.08 0.00 0.01 0.00 0.00 72.50 70.79 1yj9 s THR 115 CO 0.03 0.56 0.36 -0.76 -0.69 0.00 0.00 174.62 174.13 1yj9 s LEU 116 N 0.00 5.53 -0.98 4.42 1.43 0.19 -4.71 118.68 124.56 1yj9 s LEU 116 Ca -0.08 -1.44 -0.21 0.00 -1.03 0.00 0.00 54.13 51.36 1yj9 s LEU 116 Cb -0.15 -2.12 0.08 0.00 0.03 0.00 0.00 46.19 44.03 1yj9 s LEU 116 CO 0.05 -0.63 1.32 -0.13 0.23 0.00 0.00 176.35 177.19 1yj9 s ARG 117 N 1.56 3.59 0.93 1.70 0.52 -1.26 -0.07 118.95 125.92 1yj9 s ARG 117 Ca 0.04 -1.37 -0.13 0.00 -0.52 0.00 0.00 55.73 53.75 1yj9 s ARG 117 Cb -0.24 -5.17 0.15 0.00 0.52 0.00 0.00 34.95 30.21 1yj9 s ARG 117 CO 0.05 -2.03 1.14 -0.51 0.02 0.00 0.00 175.30 173.96 1yj9 s LEU 118 N 4.07 1.95 0.36 2.53 1.43 -1.03 -4.95 118.68 123.04 1yj9 s LEU 118 Ca 0.40 0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1yj9 s LEU 118 Cb -0.02 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1yj9 s LEU 118 CO -0.09 -2.67 0.61 -2.28 0.23 0.00 0.00 176.35 172.15 1yj9 s HIS 119 N -3.27 3.50 0.80 0.29 5.65 -0.14 -4.84 115.29 117.29 1yj9 s HIS 119 Ca 0.65 0.59 -0.14 0.00 0.25 0.00 0.00 55.06 56.40 1yj9 s HIS 119 Cb -0.14 -2.08 0.03 0.00 -1.18 0.00 0.00 32.58 29.20 1yj9 s HIS 119 CO 0.54 0.04 0.81 -2.30 -0.65 0.00 0.00 174.74 173.18 1yj9 n PRO 120 N -1.55 0.15 -2.08 2.88 -0.02 -1.26 -4.42 135.00 128.70 1yj9 n PRO 120 Ca -0.02 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1yj9 n PRO 120 Cb 0.55 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1yj9 n PRO 120 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yj9 s PRO 121 N -3.52 4.20 -0.03 0.52 0.04 -1.26 -4.42 135.00 130.54 1yj9 s PRO 121 Ca 0.68 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 63.52 1yj9 s PRO 121 Cb -0.30 -3.87 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 1yj9 s PRO 121 CO 0.56 -0.78 1.51 1.03 0.04 0.00 0.00 177.00 179.36 1yj9 s ARG 122 N 3.64 4.23 0.00 4.56 0.52 0.10 -0.73 118.95 131.27 1yj9 s ARG 122 Ca 0.70 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.96 1yj9 s ARG 122 Cb -0.32 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.39 1yj9 s ARG 122 CO 0.27 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.29 1yj9 n GLY 123 N 3.87 0.97 0.20 -3.53 0.00 -1.26 -4.90 105.19 100.53 1yj9 n GLY 123 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1yj9 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yj9 n GLY 124 N -2.00 -2.37 4.01 -0.02 0.00 0.10 -5.02 105.19 99.88 1yj9 n GLY 124 Ca 0.00 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 1yj9 n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1yj9 s HIS 125 N -2.66 1.33 -0.72 1.61 -3.43 -1.26 -4.94 115.29 105.21 1yj9 s HIS 125 Ca 0.00 -0.78 0.00 0.00 -0.80 0.00 0.00 55.06 53.49 1yj9 s HIS 125 Cb 0.00 -2.13 0.03 0.00 -1.43 0.00 0.00 32.58 29.05 1yj9 s HIS 125 CO 0.00 -1.07 0.68 -0.25 -2.00 0.00 0.00 174.74 172.09 1yj9 n ASP 126 N -2.18 1.67 0.00 7.38 8.00 -1.26 -4.97 116.55 125.19 1yj9 n ASP 126 Ca 0.12 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1yj9 n ASP 126 Cb 0.62 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1yj9 n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yj9 n GLY 127 N 0.13 0.23 2.27 0.44 0.00 -1.26 -3.84 105.19 103.16 1yj9 n GLY 127 Ca 0.01 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 1yj9 n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yj9 n VAL 128 N 0.58 2.61 -0.74 1.61 0.24 -1.26 -1.48 118.33 119.88 1yj9 n VAL 128 Ca 0.00 -4.40 0.00 0.00 -2.04 0.00 0.00 64.34 57.90 1yj9 n VAL 128 Cb 0.00 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.17 1yj9 n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1yj9 n LYS 129 N -0.63 -0.10 -3.76 7.34 5.02 -1.26 -5.04 118.16 119.73 1yj9 n LYS 129 Ca 0.44 -0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1yj9 n LYS 129 Cb 0.79 -0.63 -0.09 0.00 -0.02 0.00 0.00 35.03 35.08 1yj9 n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1yj9 s HIS 130 N -0.04 -0.25 1.07 2.13 3.76 -1.26 -5.06 115.29 115.63 1yj9 s HIS 130 Ca 0.00 0.51 -0.18 0.00 -0.15 0.00 0.00 55.06 55.24 1yj9 s HIS 130 Cb 0.00 0.11 0.26 0.00 1.11 0.00 0.00 32.58 34.06 1yj9 s HIS 130 CO 0.00 -0.31 0.99 -0.35 -0.85 0.00 0.00 174.74 174.22 1yj9 n PRO 131 N 1.92 -2.72 -0.06 8.40 -0.04 -1.26 -2.06 135.00 139.17 1yj9 n PRO 131 Ca -0.18 -1.58 -0.16 0.00 -0.04 0.00 0.00 63.50 61.54 1yj9 n PRO 131 Cb 0.57 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 1yj9 n PRO 131 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yj9 h VAL 132 N -2.50 1.27 0.00 0.52 2.07 -1.34 1.63 116.25 117.90 1yj9 h VAL 132 Ca -0.37 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1yj9 h VAL 132 Cb 1.11 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1yj9 h VAL 132 CO 0.24 0.58 0.00 0.29 0.02 0.00 0.00 177.57 178.71 1yj9 n LYS 133 N -3.99 0.13 -0.13 1.57 5.02 -1.26 -1.81 118.16 117.69 1yj9 n LYS 133 Ca -0.05 0.51 0.06 0.00 -2.02 0.00 0.00 58.31 56.80 1yj9 n LYS 133 Cb 0.67 -1.84 0.13 0.00 -0.02 0.00 0.00 35.03 33.97 1yj9 n LYS 133 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1yj9 n GLU 134 N -2.10 2.22 -0.20 1.97 2.13 -1.10 -4.95 120.64 118.62 1yj9 n GLU 134 Ca 0.01 -1.84 0.00 0.00 0.66 0.00 0.00 57.16 55.99 1yj9 n GLU 134 Cb 0.12 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1yj9 n GLU 134 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yj9 n GLY 135 N 0.61 0.72 0.00 8.31 0.00 -0.75 -4.85 105.19 109.24 1yj9 n GLY 135 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1yj9 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yj9 n GLY 136 N -2.08 0.75 0.00 -0.02 0.00 0.56 -4.74 105.19 99.65 1yj9 n GLY 136 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1yj9 n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yj9 n GLN 137 N -0.13 0.64 -3.11 1.61 -0.06 -0.55 -4.16 117.38 111.62 1yj9 n GLN 137 Ca 0.00 -0.76 -0.30 0.00 -2.00 0.00 0.00 57.00 53.94 1yj9 n GLN 137 Cb 0.00 -0.85 -0.04 0.00 -4.06 0.00 0.00 30.24 25.29 1yj9 n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1yj9 s LEU 138 N -0.34 3.96 0.00 1.69 1.43 -1.12 -4.61 118.68 119.70 1yj9 s LEU 138 Ca 0.00 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1yj9 s LEU 138 Cb 0.00 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1yj9 s LEU 138 CO 0.00 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.91 1yj9 n GLY 139 N -0.99 -1.73 3.80 -3.19 0.00 -0.71 -1.27 105.19 101.11 1yj9 n GLY 139 Ca 0.01 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1yj9 n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yj9 s LYS 140 N 0.00 4.32 0.35 1.61 2.20 -1.26 -1.25 119.74 125.71 1yj9 s LYS 140 Ca 0.00 1.24 0.03 0.00 -0.36 0.00 0.00 55.97 56.89 1yj9 s LYS 140 Cb 0.00 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 1yj9 s LYS 140 CO 0.00 0.04 0.10 -1.01 -0.36 0.00 0.00 175.35 174.11 1yj9 s HIS 141 N -1.93 1.82 0.98 4.03 3.76 0.10 -4.70 115.29 119.35 1yj9 s HIS 141 Ca 0.58 -1.14 -0.14 0.00 -0.15 0.00 0.00 55.06 54.21 1yj9 s HIS 141 Cb -0.14 -1.17 0.18 0.00 1.11 0.00 0.00 32.58 32.56 1yj9 s HIS 141 CO 0.18 -0.18 1.17 -0.51 -0.85 0.00 0.00 174.74 174.55 1yj9 s ASP 142 N -3.51 2.95 0.37 1.40 1.01 -1.26 -4.58 116.67 113.03 1yj9 s ASP 142 Ca 0.31 0.77 0.26 0.00 0.71 0.00 0.00 52.55 54.59 1yj9 s ASP 142 Cb 0.06 -1.18 0.71 0.00 1.01 0.00 0.00 42.92 43.52 1yj9 s ASP 142 CO 0.15 -2.88 1.73 0.74 0.21 0.00 0.00 175.17 175.12 1yj9 h THR 143 N -1.73 0.00 0.04 -1.27 2.02 -1.99 0.22 112.91 110.20 1yj9 h THR 143 Ca -0.48 -0.68 -0.27 0.00 0.77 0.00 0.00 66.41 65.74 1yj9 h THR 143 Cb 1.31 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1yj9 h THR 143 CO 0.52 0.00 -1.43 -0.08 0.37 0.00 0.00 175.52 174.90 1yj9 h GLU 144 N 0.00 0.08 0.10 6.66 4.57 -1.91 -3.14 114.58 120.94 1yj9 h GLU 144 Ca 0.00 -0.13 -0.29 0.00 -1.18 0.00 0.00 59.36 57.77 1yj9 h GLU 144 Cb 0.78 0.05 0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1yj9 h GLU 144 CO 0.00 0.85 -1.18 0.78 -1.18 0.00 0.00 179.01 178.28 1yj9 h GLY 145 N 2.77 0.69 1.46 1.92 0.00 -1.78 -2.82 103.07 105.32 1yj9 h GLY 145 Ca -0.18 -1.42 -0.09 0.00 0.00 0.00 0.00 47.33 45.63 1yj9 h GLY 145 CO 0.12 1.25 -0.17 1.19 0.00 0.00 0.00 176.54 178.93 1yj9 h ILE 146 N 0.25 1.26 -0.12 2.60 -0.00 -1.12 -2.91 117.51 117.47 1yj9 h ILE 146 Ca -0.18 -1.20 -0.01 0.00 -0.00 0.00 0.00 64.86 63.48 1yj9 h ILE 146 Cb 1.86 1.17 -0.00 0.00 -0.00 0.00 0.00 36.82 39.85 1yj9 h ILE 146 CO 0.23 0.40 0.04 0.44 -0.00 0.00 0.00 178.15 179.25 1yj9 h ASP 147 N 0.58 0.17 -0.96 2.19 5.19 -1.60 0.58 116.42 122.57 1yj9 h ASP 147 Ca 0.09 -0.20 0.15 0.00 -0.62 0.00 0.00 57.03 56.46 1yj9 h ASP 147 Cb 0.62 -0.04 -0.08 0.00 0.18 0.00 0.00 39.33 40.00 1yj9 h ASP 147 CO 0.04 0.32 0.61 0.44 -3.12 0.00 0.00 179.24 177.53 1yj9 h ASP 148 N 0.01 0.77 0.20 6.45 3.32 -1.34 0.42 116.42 126.26 1yj9 h ASP 148 Ca 0.04 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1yj9 h ASP 148 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1yj9 h ASP 148 CO -0.00 0.36 -0.10 0.25 -1.72 0.00 0.00 179.24 178.03 1yj9 h LEU 149 N 0.80 -0.23 -0.86 1.55 5.85 -1.29 -2.37 115.31 118.75 1yj9 h LEU 149 Ca 0.50 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.44 1yj9 h LEU 149 Cb 0.72 0.06 -0.16 0.00 0.37 0.00 0.00 40.66 41.65 1yj9 h LEU 149 CO -0.27 -0.04 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.70 1yj9 h LEU 150 N -0.51 -0.45 -1.28 2.25 3.38 -0.58 0.39 115.31 118.50 1yj9 h LEU 150 Ca -0.03 0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1yj9 h LEU 150 Cb 0.21 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yj9 h LEU 150 CO 0.05 -0.25 -0.10 -0.33 0.09 0.00 0.00 178.44 177.89 1yj9 h GLU 151 N 0.06 0.37 0.00 1.13 5.08 -0.25 0.51 114.58 121.48 1yj9 h GLU 151 Ca 0.49 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1yj9 h GLU 151 Cb 0.90 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1yj9 h GLU 151 CO -0.79 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 177.70 1yj9 h ALA 152 N 1.55 1.00 -0.02 3.43 0.00 0.25 -2.87 119.26 122.60 1yj9 h ALA 152 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yj9 h ALA 152 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1yj9 h ALA 152 CO 0.02 0.00 -0.01 -1.33 0.00 0.00 0.00 179.25 177.93 1yj9 n MET 153 N -2.37 1.07 0.00 0.00 2.81 -0.25 0.03 117.12 118.40 1yj9 n MET 153 Ca 0.05 -1.35 0.00 0.00 -1.81 0.00 0.00 57.70 54.59 1yj9 n MET 153 Cb 0.44 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1yj9 n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35