#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee9 s SER 2 N 0.00 6.23 0.30 1.61 0.15 -1.26 -4.99 113.70 115.74 2ee9 s SER 2 Ca 0.00 0.75 0.10 0.00 0.70 0.00 0.00 55.95 57.49 2ee9 s SER 2 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2ee9 s SER 2 CO 0.00 -1.54 -0.13 -0.44 1.20 0.00 0.00 173.24 172.34 2ee9 s SER 3 N 4.31 3.46 0.00 5.45 0.01 -1.26 -5.05 113.70 120.62 2ee9 s SER 3 Ca 0.61 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2ee9 s SER 3 Cb -0.14 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2ee9 s SER 3 CO 0.31 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2ee9 n GLY 4 N -0.67 0.21 3.55 3.44 0.00 -1.26 -4.98 105.19 105.48 2ee9 n GLY 4 Ca -0.05 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 2ee9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee9 s SER 5 N -4.00 5.40 0.18 1.61 0.15 -1.26 -4.86 113.70 110.93 2ee9 s SER 5 Ca 0.00 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 2ee9 s SER 5 Cb 0.00 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.92 2ee9 s SER 5 CO 0.00 -2.34 1.63 0.28 1.20 0.00 0.00 173.24 174.01 2ee9 h SER 6 N 13.56 -0.63 0.00 5.45 0.02 -1.94 -3.46 113.55 126.56 2ee9 h SER 6 Ca -0.19 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2ee9 h SER 6 Cb 1.12 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2ee9 h SER 6 CO 1.23 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 177.32 2ee9 n GLY 7 N -1.39 1.91 0.79 -3.77 0.00 -1.26 -4.99 105.19 96.48 2ee9 n GLY 7 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 2ee9 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ee9 n VAL 8 N 0.00 0.12 -1.42 1.61 0.31 -1.26 -5.01 118.33 112.67 2ee9 n VAL 8 Ca 0.00 -0.03 -0.60 0.00 -0.01 0.00 0.00 64.34 63.69 2ee9 n VAL 8 Cb 0.00 -1.38 -0.11 0.00 -0.91 0.00 0.00 33.84 31.44 2ee9 n VAL 8 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2ee9 n SER 9 N -3.01 1.15 -4.21 4.52 7.64 -1.26 -4.92 113.62 113.54 2ee9 n SER 9 Ca -0.04 0.79 -0.22 0.00 1.01 0.00 0.00 58.87 60.41 2ee9 n SER 9 Cb 0.53 -0.96 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 2ee9 n SER 9 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ee9 s ASP 10 N 5.30 2.03 0.05 6.43 2.15 -1.26 -4.74 116.67 126.63 2ee9 s ASP 10 Ca 1.14 -0.57 -0.06 0.00 0.43 0.00 0.00 52.55 53.49 2ee9 s ASP 10 Cb -1.39 -0.12 -0.01 0.00 -0.30 0.00 0.00 42.92 41.11 2ee9 s ASP 10 CO 0.67 0.03 0.12 -0.32 -0.17 0.00 0.00 175.17 175.50 2ee9 s MET 11 N -1.50 0.65 0.43 4.34 -2.45 -1.26 -5.14 119.30 114.37 2ee9 s MET 11 Ca 0.03 -0.80 -0.24 0.00 -1.25 0.00 0.00 55.69 53.42 2ee9 s MET 11 Cb -0.09 0.26 -0.10 0.00 1.25 0.00 0.00 34.83 36.15 2ee9 s MET 11 CO 0.02 -0.17 1.14 0.09 1.05 0.00 0.00 175.02 177.15 2ee9 n ASN 12 N 0.57 1.89 0.00 1.11 4.13 -1.26 -4.78 115.26 116.91 2ee9 n ASN 12 Ca -0.18 1.06 0.00 0.00 1.68 0.00 0.00 54.58 57.14 2ee9 n ASN 12 Cb 0.59 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.40 2ee9 n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ee9 n GLY 13 N 1.00 0.07 1.47 7.41 0.00 -1.26 -4.87 105.19 109.02 2ee9 n GLY 13 Ca 0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2ee9 n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ee9 n LEU 14 N -0.57 4.57 -0.01 0.99 4.77 -1.26 -4.14 117.00 121.34 2ee9 n LEU 14 Ca 0.00 -2.35 -0.04 0.00 -0.03 0.00 0.00 56.01 53.59 2ee9 n LEU 14 Cb 0.00 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 2ee9 n LEU 14 CO 0.00 0.76 -0.31 0.61 -1.33 0.00 0.00 177.39 177.13 2ee9 n GLY 15 N 0.07 -0.25 3.48 -0.72 0.00 -1.26 -5.04 105.19 101.47 2ee9 n GLY 15 Ca 0.20 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2ee9 n GLY 15 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ee9 n PHE 16 N -3.89 -0.67 -2.20 1.61 3.01 -1.26 -4.90 117.46 109.16 2ee9 n PHE 16 Ca -0.06 0.35 -0.41 0.00 1.01 0.00 0.00 57.45 58.34 2ee9 n PHE 16 Cb 0.23 -1.93 -0.03 0.00 -0.01 0.00 0.00 39.48 37.75 2ee9 n PHE 16 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2ee9 s LYS 17 N -2.87 4.42 0.85 -1.08 2.20 -1.26 -4.81 119.74 117.19 2ee9 s LYS 17 Ca 0.66 2.12 -0.11 0.00 -0.36 0.00 0.00 55.97 58.27 2ee9 s LYS 17 Cb -0.34 -3.10 0.10 0.00 -1.51 0.00 0.00 37.83 32.98 2ee9 s LYS 17 CO 0.58 -0.10 1.09 -1.25 -0.36 0.00 0.00 175.35 175.31 2ee9 s PRO 18 N -1.65 1.64 -0.36 4.03 0.04 -1.26 -4.53 135.00 132.91 2ee9 s PRO 18 Ca 0.48 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.51 2ee9 s PRO 18 Cb -0.38 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2ee9 s PRO 18 CO 0.50 -2.01 0.09 0.12 0.04 0.00 0.00 177.00 175.73 2ee9 s PHE 19 N -2.92 3.34 0.09 0.56 5.36 -1.19 -5.03 117.98 118.19 2ee9 s PHE 19 Ca 0.63 -2.83 -0.17 0.00 -0.96 0.00 0.00 56.93 53.60 2ee9 s PHE 19 Cb -0.18 -2.71 -0.07 0.00 -0.34 0.00 0.00 43.02 39.73 2ee9 s PHE 19 CO 0.57 -0.91 0.55 0.16 -1.46 0.00 0.00 175.22 174.12 2ee9 s ASP 20 N 0.84 6.97 -0.17 6.13 -4.77 -1.26 -3.02 116.67 121.40 2ee9 s ASP 20 Ca 0.12 1.18 -0.09 0.00 -3.30 0.00 0.00 52.55 50.46 2ee9 s ASP 20 Cb -0.20 -2.33 0.06 0.00 -1.09 0.00 0.00 42.92 39.36 2ee9 s ASP 20 CO -0.09 0.23 0.40 -0.22 0.70 0.00 0.00 175.17 176.19 2ee9 s LEU 21 N -1.34 -0.06 -0.24 2.11 0.20 -0.90 -5.00 118.68 113.45 2ee9 s LEU 21 Ca 0.31 0.87 -0.05 0.00 0.69 0.00 0.00 54.13 55.95 2ee9 s LEU 21 Cb -0.18 1.30 -0.01 0.00 -0.43 0.00 0.00 46.19 46.87 2ee9 s LEU 21 CO 0.18 -0.19 -0.01 0.54 -0.29 0.00 0.00 176.35 176.58 2ee9 s VAL 22 N 1.41 3.59 0.35 1.68 0.11 -1.26 -0.46 120.40 125.82 2ee9 s VAL 22 Ca -0.09 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.19 2ee9 s VAL 22 Cb -0.09 -2.68 -0.11 0.00 -1.53 0.00 0.00 36.38 31.98 2ee9 s VAL 22 CO -0.12 0.36 1.52 -0.63 -3.33 0.00 0.00 175.10 172.90 2ee9 s ILE 23 N 1.50 2.03 -0.02 7.04 1.01 -1.24 -4.94 121.20 126.57 2ee9 s ILE 23 Ca 0.05 0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 2ee9 s ILE 23 Cb -0.15 -3.02 -0.20 0.00 0.01 0.00 0.00 42.46 39.10 2ee9 s ILE 23 CO -0.01 0.01 1.27 1.55 0.00 0.00 0.00 174.94 177.75 2ee9 h PRO 24 N 3.52 0.02 -7.19 2.79 0.13 -1.98 -3.45 132.00 125.84 2ee9 h PRO 24 Ca -0.50 -0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 2ee9 h PRO 24 Cb 1.23 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.42 2ee9 h PRO 24 CO 0.69 0.50 0.24 -0.59 -0.23 0.00 0.00 178.00 178.60 2ee9 s PHE 25 N -4.26 3.34 0.17 1.56 -0.71 -1.26 -5.07 117.98 111.76 2ee9 s PHE 25 Ca -0.16 0.80 -0.12 0.00 -1.04 0.00 0.00 56.93 56.42 2ee9 s PHE 25 Cb 0.02 -2.75 -0.07 0.00 -1.21 0.00 0.00 43.02 39.01 2ee9 s PHE 25 CO 0.68 -0.81 0.53 0.00 -1.34 0.00 0.00 175.22 174.28 2ee9 s ALA 26 N -3.05 3.59 0.13 1.99 0.00 -1.26 -4.88 121.76 118.28 2ee9 s ALA 26 Ca 0.54 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 2ee9 s ALA 26 Cb -0.11 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.58 2ee9 s ALA 26 CO 0.47 0.49 0.35 0.54 0.00 0.00 0.00 175.76 177.61 2ee9 s VAL 27 N -1.61 0.08 0.36 0.00 0.11 -1.26 -5.14 120.40 112.95 2ee9 s VAL 27 Ca 0.41 -0.82 0.08 0.00 -2.93 0.00 0.00 61.98 58.72 2ee9 s VAL 27 Cb -0.13 -1.31 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 2ee9 s VAL 27 CO 0.20 -0.38 0.28 -0.13 -3.33 0.00 0.00 175.10 171.74 2ee9 s ARG 28 N -3.84 2.60 -1.12 1.54 0.52 -1.26 -4.87 118.95 112.52 2ee9 s ARG 28 Ca 0.05 -1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 53.81 2ee9 s ARG 28 Cb 0.02 -2.38 0.21 0.00 0.52 0.00 0.00 34.95 33.33 2ee9 s ARG 28 CO -0.10 0.02 2.15 1.63 0.02 0.00 0.00 175.30 179.03 2ee9 n LYS 29 N -1.37 4.75 -0.00 3.54 5.02 -1.26 -4.56 118.16 124.28 2ee9 n LYS 29 Ca -0.01 -3.92 -0.02 0.00 -2.02 0.00 0.00 58.31 52.34 2ee9 n LYS 29 Cb 0.61 -2.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.10 2ee9 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ee9 n GLY 30 N 0.78 -0.19 2.71 0.72 0.00 -1.26 -4.97 105.19 102.99 2ee9 n GLY 30 Ca 0.55 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 2ee9 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ee9 s GLU 31 N -1.73 1.45 -0.03 1.61 0.41 -1.26 -5.09 118.70 114.06 2ee9 s GLU 31 Ca -0.06 -2.24 -0.08 0.00 -0.41 0.00 0.00 54.97 52.18 2ee9 s GLU 31 Cb 0.01 -2.44 0.01 0.00 -1.78 0.00 0.00 34.13 29.93 2ee9 s GLU 31 CO 0.09 -1.20 0.17 -1.50 -0.49 0.00 0.00 175.26 172.33 2ee9 s ILE 32 N 0.02 0.05 0.07 -1.63 2.07 -1.26 -0.58 121.20 119.95 2ee9 s ILE 32 Ca 0.20 -0.42 -0.02 0.00 -1.41 0.00 0.00 60.65 59.00 2ee9 s ILE 32 Cb -0.18 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 2ee9 s ILE 32 CO -0.05 -0.23 0.03 0.42 -1.91 0.00 0.00 174.94 173.20 2ee9 s THR 33 N -0.84 0.19 -0.04 4.00 -4.23 -1.11 -5.01 115.64 108.60 2ee9 s THR 33 Ca -0.09 -1.71 -0.20 0.00 -1.18 0.00 0.00 61.69 58.51 2ee9 s THR 33 Cb -0.05 -1.56 0.04 0.00 1.34 0.00 0.00 72.50 72.27 2ee9 s THR 33 CO 0.01 -0.86 0.44 -0.83 -0.54 0.00 0.00 174.62 172.85 2ee9 s GLY 34 N -2.93 -0.31 0.03 3.99 0.00 -1.26 -2.66 107.32 104.18 2ee9 s GLY 34 Ca 0.09 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.46 2ee9 s GLY 34 CO -0.08 0.46 0.12 1.85 0.00 0.00 0.00 173.10 175.44 2ee9 s GLU 35 N -1.19 0.56 -0.17 2.90 2.56 -0.70 -4.22 118.70 118.43 2ee9 s GLU 35 Ca -0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 54.97 54.21 2ee9 s GLU 35 Cb -0.03 0.22 0.05 0.00 2.00 0.00 0.00 34.13 36.37 2ee9 s GLU 35 CO 0.06 -0.14 -0.02 0.08 -0.56 0.00 0.00 175.26 174.68 2ee9 s VAL 36 N -2.18 0.88 -0.30 3.70 1.01 0.35 -1.14 120.40 122.72 2ee9 s VAL 36 Ca -0.08 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2ee9 s VAL 36 Cb -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2ee9 s VAL 36 CO -0.02 0.00 0.65 -1.00 0.00 0.00 0.00 175.10 174.73 2ee9 s HIS 37 N 1.72 3.22 0.36 5.22 3.76 -0.48 -1.15 115.29 127.95 2ee9 s HIS 37 Ca -0.00 0.65 -0.17 0.00 -0.15 0.00 0.00 55.06 55.39 2ee9 s HIS 37 Cb -0.16 -3.00 -0.10 0.00 1.11 0.00 0.00 32.58 30.44 2ee9 s HIS 37 CO -0.07 -0.46 0.82 -1.64 -0.85 0.00 0.00 174.74 172.53 2ee9 s MET 38 N 2.64 4.08 0.49 1.40 -1.94 0.06 -2.40 119.30 123.64 2ee9 s MET 38 Ca 0.26 0.83 0.28 0.00 -1.71 0.00 0.00 55.69 55.36 2ee9 s MET 38 Cb -0.15 -2.34 1.18 0.00 2.01 0.00 0.00 34.83 35.54 2ee9 s MET 38 CO 0.11 0.08 1.93 -1.00 -0.01 0.00 0.00 175.02 176.13 2ee9 h PRO 39 N 2.11 0.00 0.00 2.03 0.13 -1.86 -2.58 132.00 131.82 2ee9 h PRO 39 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ee9 h PRO 39 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ee9 h PRO 39 CO 0.64 0.13 0.00 1.03 -0.23 0.00 0.00 178.00 179.57 2ee9 h SER 40 N 0.00 0.00 0.00 1.44 0.87 -1.92 -3.46 113.55 110.48 2ee9 h SER 40 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ee9 h SER 40 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2ee9 h SER 40 CO 0.02 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 2ee9 n GLY 41 N 0.59 1.36 3.89 5.77 0.00 -0.97 -5.12 105.19 110.71 2ee9 n GLY 41 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2ee9 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee9 s LYS 42 N -0.17 2.30 0.04 1.61 1.02 -1.25 -4.95 119.74 118.34 2ee9 s LYS 42 Ca 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.08 2ee9 s LYS 42 Cb 0.00 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2ee9 s LYS 42 CO 0.00 -0.52 -0.04 0.95 -0.92 0.00 0.00 175.35 174.81 2ee9 s THR 43 N -2.71 0.30 -0.06 2.17 -4.23 -1.26 -0.76 115.64 109.09 2ee9 s THR 43 Ca 0.38 -1.35 -0.31 0.00 -1.18 0.00 0.00 61.69 59.23 2ee9 s THR 43 Cb -0.02 -0.90 0.08 0.00 1.34 0.00 0.00 72.50 73.00 2ee9 s THR 43 CO 0.23 -0.68 0.72 0.00 -0.54 0.00 0.00 174.62 174.35 2ee9 s ALA 44 N -2.49 -1.79 0.02 3.99 0.00 -0.30 -4.96 121.76 116.23 2ee9 s ALA 44 Ca -0.04 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2ee9 s ALA 44 Cb -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 2ee9 s ALA 44 CO -0.04 -0.37 0.44 0.95 0.00 0.00 0.00 175.76 176.74 2ee9 s THR 45 N -1.21 4.97 0.20 0.00 -4.23 -1.26 0.13 115.64 114.23 2ee9 s THR 45 Ca -0.10 0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 61.29 2ee9 s THR 45 Cb -0.00 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.14 2ee9 s THR 45 CO 0.09 0.57 0.17 -0.81 -0.54 0.00 0.00 174.62 174.10 2ee9 n PRO 46 N 1.78 -1.37 -3.90 3.99 -0.04 -1.26 -4.91 135.00 129.30 2ee9 n PRO 46 Ca -0.13 -0.28 -0.34 0.00 -0.04 0.00 0.00 63.50 62.71 2ee9 n PRO 46 Cb 0.52 -0.26 -0.13 0.00 -0.04 0.00 0.00 33.50 33.59 2ee9 n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ee9 s GLU 47 N -3.39 2.09 -0.52 0.54 2.12 -0.80 -4.98 118.70 113.75 2ee9 s GLU 47 Ca 0.11 -1.58 -0.22 0.00 0.36 0.00 0.00 54.97 53.65 2ee9 s GLU 47 Cb -0.01 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.12 2ee9 s GLU 47 CO 0.09 -0.83 0.79 0.42 -0.54 0.00 0.00 175.26 175.19 2ee9 s ILE 48 N 1.14 4.62 -0.01 -3.70 1.01 -1.26 -2.94 121.20 120.05 2ee9 s ILE 48 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2ee9 s ILE 48 Cb -0.21 -4.41 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 2ee9 s ILE 48 CO -0.04 -0.94 -0.17 -0.69 0.00 0.00 0.00 174.94 173.10 2ee9 s VAL 49 N 3.33 1.35 -0.32 2.92 1.01 -1.16 -4.99 120.40 122.54 2ee9 s VAL 49 Ca 0.24 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2ee9 s VAL 49 Cb -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2ee9 s VAL 49 CO 0.17 0.37 0.14 -0.62 0.00 0.00 0.00 175.10 175.15 2ee9 s ASP 50 N -0.44 5.47 1.06 3.32 -1.08 -1.26 0.12 116.67 123.86 2ee9 s ASP 50 Ca 0.06 -0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 51.27 2ee9 s ASP 50 Cb -0.07 -1.97 0.11 0.00 -1.46 0.00 0.00 42.92 39.53 2ee9 s ASP 50 CO -0.01 -0.23 0.32 0.59 0.52 0.00 0.00 175.17 176.37 2ee9 n ASN 51 N 4.95 -2.05 -1.42 -0.34 3.02 0.14 -4.84 115.26 114.72 2ee9 n ASN 51 Ca -0.14 0.05 -0.08 0.00 -0.03 0.00 0.00 54.58 54.39 2ee9 n ASN 51 Cb 0.48 -1.11 0.08 0.00 -0.61 0.00 0.00 39.78 38.63 2ee9 n ASN 51 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2ee9 n LYS 52 N -2.42 1.62 0.00 3.52 4.81 -1.26 -3.86 118.16 120.57 2ee9 n LYS 52 Ca 0.04 -1.18 0.00 0.00 -0.87 0.00 0.00 58.31 56.29 2ee9 n LYS 52 Cb 0.58 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2ee9 n LYS 52 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ee9 n ASP 53 N -0.09 1.34 0.00 3.14 8.00 -1.26 -5.06 116.55 122.62 2ee9 n ASP 53 Ca 0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2ee9 n ASP 53 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 2ee9 n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ee9 n GLY 54 N 2.60 0.00 2.33 0.44 0.00 -1.25 -5.18 105.19 104.13 2ee9 n GLY 54 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ee9 n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ee9 n THR 55 N 0.00 0.00 -4.39 2.61 -2.24 -1.26 -4.80 114.28 104.19 2ee9 n THR 55 Ca 0.00 -1.40 -0.20 0.00 -2.27 0.00 0.00 64.05 60.18 2ee9 n THR 55 Cb 0.00 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 2ee9 n THR 55 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ee9 s VAL 56 N -2.78 1.80 -0.15 2.28 1.01 -1.26 -0.68 120.40 120.62 2ee9 s VAL 56 Ca 0.23 -2.21 -0.05 0.00 0.00 0.00 0.00 61.98 59.96 2ee9 s VAL 56 Cb -0.00 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.21 2ee9 s VAL 56 CO 0.16 -0.46 0.09 -0.89 0.00 0.00 0.00 175.10 174.00 2ee9 s THR 57 N -2.93 -0.10 -0.52 3.92 2.01 0.12 -3.73 115.64 114.42 2ee9 s THR 57 Ca 0.26 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 2ee9 s THR 57 Cb 0.00 -0.52 0.07 0.00 0.01 0.00 0.00 72.50 72.06 2ee9 s THR 57 CO 0.10 -0.22 0.62 -0.69 -0.69 0.00 0.00 174.62 173.74 2ee9 s VAL 58 N 2.15 4.89 -0.06 3.82 1.01 0.39 -2.99 120.40 129.61 2ee9 s VAL 58 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2ee9 s VAL 58 Cb -0.15 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2ee9 s VAL 58 CO -0.08 -0.85 -0.18 -0.60 0.00 0.00 0.00 175.10 173.39 2ee9 s ARG 59 N 2.58 2.16 -0.02 2.72 3.00 -1.15 -2.11 118.95 126.12 2ee9 s ARG 59 Ca 0.14 -0.66 0.01 0.00 -1.00 0.00 0.00 55.73 54.21 2ee9 s ARG 59 Cb -0.20 -1.77 0.02 0.00 0.00 0.00 0.00 34.95 33.00 2ee9 s ARG 59 CO 0.11 0.19 -0.00 -0.47 0.00 0.00 0.00 175.30 175.12 2ee9 s TYR 60 N 0.25 0.29 -0.27 5.12 5.04 -1.17 -1.91 117.35 124.70 2ee9 s TYR 60 Ca -0.10 -0.01 -0.25 0.00 -2.44 0.00 0.00 57.07 54.27 2ee9 s TYR 60 Cb -0.14 -0.36 -0.00 0.00 0.35 0.00 0.00 41.96 41.81 2ee9 s TYR 60 CO 0.04 -0.10 0.84 0.00 -1.34 0.00 0.00 175.55 174.99 2ee9 s ALA 61 N 0.80 3.59 0.05 3.97 0.00 -1.26 -3.19 121.76 125.72 2ee9 s ALA 61 Ca -0.08 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 2ee9 s ALA 61 Cb -0.11 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2ee9 s ALA 61 CO -0.01 -1.09 1.41 -1.25 0.00 0.00 0.00 175.76 174.82 2ee9 s PRO 62 N 2.97 4.29 -0.13 0.00 0.04 -1.26 -4.93 135.00 135.99 2ee9 s PRO 62 Ca 0.35 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2ee9 s PRO 62 Cb -0.15 -3.45 -0.24 0.00 0.04 0.00 0.00 34.50 30.70 2ee9 s PRO 62 CO 0.10 -0.53 0.32 2.41 0.04 0.00 0.00 177.00 179.34 2ee9 n THR 63 N 4.39 1.68 -4.45 1.26 -1.04 -1.26 -4.53 114.28 110.33 2ee9 n THR 63 Ca 0.13 -0.68 -0.22 0.00 -2.04 0.00 0.00 64.05 61.23 2ee9 n THR 63 Cb 0.43 -1.47 -0.10 0.00 -1.82 0.00 0.00 70.33 67.37 2ee9 n THR 63 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ee9 s GLU 64 N -2.56 1.60 0.26 -2.82 0.41 -1.26 -4.75 118.70 109.59 2ee9 s GLU 64 Ca -0.20 -1.84 -0.07 0.00 -0.41 0.00 0.00 54.97 52.45 2ee9 s GLU 64 Cb 0.07 -1.11 -0.06 0.00 -1.78 0.00 0.00 34.13 31.25 2ee9 s GLU 64 CO 0.76 -0.03 0.56 0.14 -0.49 0.00 0.00 175.26 176.20 2ee9 s VAL 65 N -3.07 4.98 -3.22 2.63 -7.23 -1.26 -4.85 120.40 108.37 2ee9 s VAL 65 Ca 0.32 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.76 2ee9 s VAL 65 Cb 0.05 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2ee9 s VAL 65 CO 0.13 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2ee9 n GLY 66 N -0.56 0.77 3.57 2.32 0.00 -1.26 -4.80 105.19 105.23 2ee9 n GLY 66 Ca -0.00 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2ee9 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ee9 s LEU 67 N 0.00 4.25 -0.13 0.99 2.96 -1.26 -2.46 118.68 123.03 2ee9 s LEU 67 Ca 0.00 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2ee9 s LEU 67 Cb 0.00 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2ee9 s LEU 67 CO 0.00 -0.32 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.71 2ee9 s HIS 68 N 2.15 3.11 -0.21 5.38 3.76 -0.93 -3.89 115.29 124.65 2ee9 s HIS 68 Ca 0.15 -0.03 -0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2ee9 s HIS 68 Cb -0.16 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.62 2ee9 s HIS 68 CO 0.11 0.21 -0.03 -2.00 -0.85 0.00 0.00 174.74 172.19 2ee9 s GLU 69 N -0.18 3.46 0.06 1.40 2.12 -1.01 -1.45 118.70 123.11 2ee9 s GLU 69 Ca 0.05 -0.59 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 2ee9 s GLU 69 Cb -0.13 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 2ee9 s GLU 69 CO 0.02 -0.12 0.29 1.41 -0.54 0.00 0.00 175.26 176.32 2ee9 s MET 70 N 1.31 3.56 -0.20 4.30 -2.45 0.58 -1.38 119.30 125.01 2ee9 s MET 70 Ca 0.04 -0.17 -0.03 0.00 -1.25 0.00 0.00 55.69 54.29 2ee9 s MET 70 Cb -0.14 -3.00 0.06 0.00 1.25 0.00 0.00 34.83 33.00 2ee9 s MET 70 CO -0.01 0.58 0.04 -1.01 1.05 0.00 0.00 175.02 175.67 2ee9 s HIS 71 N -1.46 1.13 -0.05 4.11 3.76 -0.30 -2.10 115.29 120.39 2ee9 s HIS 71 Ca 0.33 -0.95 0.06 0.00 -0.15 0.00 0.00 55.06 54.35 2ee9 s HIS 71 Cb -0.13 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.45 2ee9 s HIS 71 CO 0.22 -0.64 -0.22 0.42 -0.85 0.00 0.00 174.74 173.66 2ee9 s ILE 72 N 1.82 2.32 -0.03 0.60 1.01 -1.26 -1.72 121.20 123.94 2ee9 s ILE 72 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2ee9 s ILE 72 Cb -0.17 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.47 2ee9 s ILE 72 CO -0.09 0.58 0.01 -0.54 0.00 0.00 0.00 174.94 174.89 2ee9 s LYS 73 N -0.40 0.29 -0.39 2.79 1.02 -1.09 -3.64 119.74 118.32 2ee9 s LYS 73 Ca 0.04 0.11 -0.14 0.00 0.02 0.00 0.00 55.97 55.99 2ee9 s LYS 73 Cb -0.12 -0.52 0.01 0.00 -0.52 0.00 0.00 37.83 36.68 2ee9 s LYS 73 CO 0.02 -0.17 0.28 -0.47 -0.92 0.00 0.00 175.35 174.09 2ee9 s TYR 74 N 1.20 3.24 -1.52 3.18 5.04 0.12 -2.73 117.35 125.87 2ee9 s TYR 74 Ca -0.07 -0.51 -0.06 0.00 -2.44 0.00 0.00 57.07 53.99 2ee9 s TYR 74 Cb -0.13 -2.55 0.01 0.00 0.35 0.00 0.00 41.96 39.64 2ee9 s TYR 74 CO -0.02 -0.53 0.67 -1.33 -1.34 0.00 0.00 175.55 172.99 2ee9 n MET 75 N 5.14 -5.12 -0.97 4.97 2.81 0.26 -1.05 117.12 123.15 2ee9 n MET 75 Ca -0.11 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 2ee9 n MET 75 Cb 0.48 -5.73 0.00 0.00 -0.71 0.00 0.00 33.22 27.25 2ee9 n MET 75 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ee9 n GLY 76 N -1.55 0.46 3.14 3.03 0.00 -1.26 -5.03 105.19 103.98 2ee9 n GLY 76 Ca -0.09 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2ee9 n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee9 s SER 77 N -2.45 3.11 0.34 1.61 1.04 -0.21 -5.09 113.70 112.05 2ee9 s SER 77 Ca 0.00 -0.63 -0.28 0.00 0.48 0.00 0.00 55.95 55.52 2ee9 s SER 77 Cb 0.00 -1.46 -0.10 0.00 0.10 0.00 0.00 66.02 64.56 2ee9 s SER 77 CO 0.00 0.03 1.25 -1.00 0.98 0.00 0.00 173.24 174.50 2ee9 s HIS 78 N 1.10 3.14 0.34 5.02 3.76 -1.26 0.11 115.29 127.50 2ee9 s HIS 78 Ca 0.00 1.49 -0.10 0.00 -0.15 0.00 0.00 55.06 56.30 2ee9 s HIS 78 Cb -0.14 -3.56 -0.07 0.00 1.11 0.00 0.00 32.58 29.92 2ee9 s HIS 78 CO -0.08 -1.54 0.69 0.96 -0.85 0.00 0.00 174.74 173.92 2ee9 s ILE 79 N -1.19 4.82 -2.00 0.60 -4.36 -1.24 -4.90 121.20 112.93 2ee9 s ILE 79 Ca 0.50 0.58 0.14 0.00 -0.26 0.00 0.00 60.65 61.60 2ee9 s ILE 79 Cb -0.37 -3.69 0.39 0.00 1.25 0.00 0.00 42.46 40.04 2ee9 s ILE 79 CO 0.48 -0.35 1.23 -0.81 0.24 0.00 0.00 174.94 175.74 2ee9 n PRO 80 N -0.86 0.49 0.00 0.37 -0.04 -1.26 -1.79 135.00 131.91 2ee9 n PRO 80 Ca 0.02 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2ee9 n PRO 80 Cb 0.54 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 2ee9 n PRO 80 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ee9 n GLU 81 N -0.93 2.72 -4.21 0.54 -0.58 -1.26 -5.01 120.64 111.91 2ee9 n GLU 81 Ca 0.10 -0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.61 2ee9 n GLU 81 Cb 0.05 -1.10 -0.10 0.00 -0.57 0.00 0.00 31.44 29.71 2ee9 n GLU 81 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2ee9 s SER 82 N -2.10 1.36 0.55 1.62 0.01 -0.74 -4.08 113.70 110.32 2ee9 s SER 82 Ca 0.06 -1.05 -0.19 0.00 1.31 0.00 0.00 55.95 56.07 2ee9 s SER 82 Cb 0.10 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.34 2ee9 s SER 82 CO 0.49 -0.45 1.13 -2.16 0.41 0.00 0.00 173.24 172.65 2ee9 s PRO 83 N -3.83 3.33 0.26 12.44 0.04 -1.26 -4.41 135.00 141.56 2ee9 s PRO 83 Ca 0.16 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.88 2ee9 s PRO 83 Cb 0.05 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2ee9 s PRO 83 CO -0.01 -0.87 -0.13 -0.48 0.04 0.00 0.00 177.00 175.55 2ee9 s LEU 84 N -3.87 2.56 -0.03 -3.56 0.05 -0.89 -4.95 118.68 108.00 2ee9 s LEU 84 Ca 0.72 -1.08 0.03 0.00 0.05 0.00 0.00 54.13 53.85 2ee9 s LEU 84 Cb -0.23 -0.81 0.00 0.00 -2.05 0.00 0.00 46.19 43.10 2ee9 s LEU 84 CO 0.28 -0.16 -0.12 0.00 -0.55 0.00 0.00 176.35 175.80 2ee9 s GLN 85 N -3.63 1.30 -0.02 1.48 -2.07 -1.26 -0.31 119.66 115.15 2ee9 s GLN 85 Ca 0.27 -0.42 0.01 0.00 -1.82 0.00 0.00 55.36 53.40 2ee9 s GLN 85 Cb -0.00 -1.16 0.02 0.00 -1.09 0.00 0.00 33.01 30.77 2ee9 s GLN 85 CO 0.11 0.15 -0.01 -0.59 -1.32 0.00 0.00 175.29 173.63 2ee9 s PHE 86 N 0.18 0.36 -0.09 9.60 -0.71 -0.53 -4.97 117.98 121.82 2ee9 s PHE 86 Ca -0.04 -0.04 -0.17 0.00 -1.04 0.00 0.00 56.93 55.64 2ee9 s PHE 86 Cb -0.10 -0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.29 2ee9 s PHE 86 CO 0.01 -0.10 0.44 -0.47 -1.34 0.00 0.00 175.22 173.76 2ee9 s TYR 87 N 0.70 3.57 -0.22 3.49 5.04 -1.26 -2.20 117.35 126.46 2ee9 s TYR 87 Ca -0.07 0.89 -0.19 0.00 -2.44 0.00 0.00 57.07 55.26 2ee9 s TYR 87 Cb -0.10 -2.46 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 2ee9 s TYR 87 CO -0.01 0.31 0.54 0.08 -1.34 0.00 0.00 175.55 175.13 2ee9 s VAL 88 N 0.12 5.07 0.61 3.14 1.01 -1.03 -5.00 120.40 124.33 2ee9 s VAL 88 Ca 0.24 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 2ee9 s VAL 88 Cb -0.15 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2ee9 s VAL 88 CO 0.10 0.13 1.03 0.21 0.00 0.00 0.00 175.10 176.57 2ee9 s ASN 89 N 1.31 6.24 0.20 3.32 3.84 -1.26 -4.17 114.94 124.41 2ee9 s ASN 89 Ca 0.24 1.45 -0.22 0.00 0.21 0.00 0.00 52.86 54.54 2ee9 s ASN 89 Cb -0.16 -2.48 -0.08 0.00 -0.55 0.00 0.00 41.25 37.99 2ee9 s ASN 89 CO 0.09 -0.86 0.75 -0.47 -2.79 0.00 0.00 177.10 173.82 2ee9 s TYR 90 N -3.09 3.76 -0.62 0.43 6.14 -1.26 -4.76 117.35 117.96 2ee9 s TYR 90 Ca 0.56 1.50 -0.26 0.00 0.64 0.00 0.00 57.07 59.51 2ee9 s TYR 90 Cb -0.11 -2.69 -0.02 0.00 0.42 0.00 0.00 41.96 39.56 2ee9 s TYR 90 CO 0.51 0.41 1.86 -1.25 0.64 0.00 0.00 175.55 177.73 2ee9 s PRO 91 N -1.60 2.62 -0.28 4.97 0.04 -1.26 -4.96 135.00 134.53 2ee9 s PRO 91 Ca 0.40 0.59 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 2ee9 s PRO 91 Cb -0.19 -4.40 -0.02 0.00 0.04 0.00 0.00 34.50 29.92 2ee9 s PRO 91 CO 0.23 -2.75 0.55 0.54 0.04 0.00 0.00 177.00 175.61 2ee9 s ASN 92 N 8.11 6.44 -1.50 6.66 2.20 -1.26 -4.23 114.94 131.38 2ee9 s ASN 92 Ca 0.67 0.46 -0.09 0.00 -0.94 0.00 0.00 52.86 52.96 2ee9 s ASN 92 Cb -0.12 -2.29 0.07 0.00 -2.00 0.00 0.00 41.25 36.90 2ee9 s ASN 92 CO 0.20 -0.36 0.76 -1.20 -2.94 0.00 0.00 177.10 173.57 2ee9 n SER 93 N 5.65 -2.77 0.00 3.54 7.64 -1.26 -4.92 113.62 121.50 2ee9 n SER 93 Ca -0.03 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2ee9 n SER 93 Cb 0.49 -3.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.20 2ee9 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee9 n GLY 94 N -1.67 -0.41 0.28 0.23 0.00 -1.26 -5.32 105.19 97.03 2ee9 n GLY 94 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 2ee9 n GLY 94 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06