#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee9 n SER 2 N 0.00 5.54 -4.55 1.61 7.64 -1.26 -4.95 113.62 117.66 2ee9 n SER 2 Ca 0.00 -2.57 -0.44 0.00 1.01 0.00 0.00 58.87 56.87 2ee9 n SER 2 Cb 0.00 -1.22 -0.01 0.00 -1.01 0.00 0.00 64.21 61.97 2ee9 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ee9 n SER 3 N 1.63 0.60 -4.36 6.43 3.41 -1.26 -4.99 113.62 115.07 2ee9 n SER 3 Ca 0.21 1.09 -0.27 0.00 -0.26 0.00 0.00 58.87 59.64 2ee9 n SER 3 Cb 0.65 -1.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.28 2ee9 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ee9 s GLY 4 N -0.72 2.65 -0.08 5.00 0.00 -1.26 -5.08 107.32 107.82 2ee9 s GLY 4 Ca 0.61 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 2ee9 s GLY 4 CO 0.59 -1.94 -0.09 -1.14 0.00 0.00 0.00 173.10 170.51 2ee9 n SER 5 N -1.19 1.37 -4.06 1.64 3.41 -1.26 -5.03 113.62 108.49 2ee9 n SER 5 Ca -0.09 0.06 -0.25 0.00 -0.26 0.00 0.00 58.87 58.33 2ee9 n SER 5 Cb 0.66 -0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 2ee9 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ee9 s SER 6 N -5.46 1.89 0.00 4.04 0.01 -1.26 -5.03 113.70 107.89 2ee9 s SER 6 Ca -0.11 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2ee9 s SER 6 Cb 0.04 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2ee9 s SER 6 CO 0.15 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2ee9 n GLY 7 N 3.56 0.17 4.31 3.44 0.00 -1.26 -5.00 105.19 110.42 2ee9 n GLY 7 Ca -0.21 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.25 -4.68 1.61 0.31 -1.26 -4.90 118.33 109.16 2ee9 n VAL 8 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2ee9 n VAL 8 Cb 0.00 -0.76 -0.12 0.00 -0.91 0.00 0.00 33.84 32.05 2ee9 n VAL 8 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ee9 s SER 9 N -3.16 4.51 -1.01 4.52 0.15 -1.26 -5.06 113.70 112.39 2ee9 s SER 9 Ca 0.75 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 57.20 2ee9 s SER 9 Cb -0.43 -1.12 0.20 0.00 -1.71 0.00 0.00 66.02 62.96 2ee9 s SER 9 CO 0.93 0.35 1.10 -0.62 1.20 0.00 0.00 173.24 176.20 2ee9 s ASP 10 N -0.75 6.92 -0.94 5.45 2.15 -1.26 -4.96 116.67 123.28 2ee9 s ASP 10 Ca 0.12 -2.78 -0.13 0.00 0.43 0.00 0.00 52.55 50.18 2ee9 s ASP 10 Cb -0.11 -2.31 0.23 0.00 -0.30 0.00 0.00 42.92 40.43 2ee9 s ASP 10 CO 0.01 -0.69 0.92 -0.32 -0.17 0.00 0.00 175.17 174.93 2ee9 s MET 11 N 0.87 3.81 -1.16 4.34 -2.45 -1.26 -4.54 119.30 118.91 2ee9 s MET 11 Ca 0.31 -2.66 -0.05 0.00 -1.25 0.00 0.00 55.69 52.04 2ee9 s MET 11 Cb -0.07 -4.52 0.01 0.00 1.25 0.00 0.00 34.83 31.50 2ee9 s MET 11 CO -0.07 -1.32 1.00 0.09 1.05 0.00 0.00 175.02 175.77 2ee9 n ASN 12 N 3.79 -4.23 0.05 1.11 4.13 -1.26 -4.67 115.26 114.17 2ee9 n ASN 12 Ca 0.18 -0.52 -0.22 0.00 1.68 0.00 0.00 54.58 55.71 2ee9 n ASN 12 Cb 0.45 -4.63 -0.14 0.00 -1.54 0.00 0.00 39.78 33.91 2ee9 n ASN 12 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2ee9 h GLY 13 N -2.13 0.36 -7.66 7.41 0.00 -1.84 -3.41 103.07 95.80 2ee9 h GLY 13 Ca -0.52 -0.93 -0.76 0.00 0.00 0.00 0.00 47.33 45.12 2ee9 h GLY 13 CO 0.48 0.81 0.56 1.08 0.00 0.00 0.00 176.54 179.47 2ee9 s LEU 14 N -7.64 5.99 -0.31 3.11 1.43 -1.26 -4.64 118.68 115.36 2ee9 s LEU 14 Ca -0.16 -2.82 -0.04 0.00 -1.03 0.00 0.00 54.13 50.08 2ee9 s LEU 14 Cb 0.03 -2.28 0.27 0.00 0.03 0.00 0.00 46.19 44.24 2ee9 s LEU 14 CO 0.82 -0.64 1.25 0.61 0.23 0.00 0.00 176.35 178.62 2ee9 n GLY 15 N 4.02 -1.92 3.75 -3.19 0.00 -1.26 -5.15 105.19 101.44 2ee9 n GLY 15 Ca 0.22 1.14 -0.40 0.00 0.00 0.00 0.00 46.02 46.98 2ee9 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ee9 s PHE 16 N 0.20 3.65 0.22 1.61 0.08 -1.26 -4.88 117.98 117.61 2ee9 s PHE 16 Ca 0.25 1.70 -0.32 0.00 0.12 0.00 0.00 56.93 58.69 2ee9 s PHE 16 Cb 0.19 -3.23 -0.13 0.00 -0.57 0.00 0.00 43.02 39.29 2ee9 s PHE 16 CO -0.07 -0.39 1.62 1.17 -0.10 0.00 0.00 175.22 177.44 2ee9 n LYS 17 N 1.64 2.53 -1.70 0.44 4.81 -1.26 -4.72 118.16 119.89 2ee9 n LYS 17 Ca -0.00 0.91 -0.33 0.00 -0.87 0.00 0.00 58.31 58.02 2ee9 n LYS 17 Cb 0.46 -2.70 0.05 0.00 0.02 0.00 0.00 35.03 32.86 2ee9 n LYS 17 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ee9 s PRO 18 N 0.47 2.74 -0.34 1.64 0.04 -1.26 -4.62 135.00 133.67 2ee9 s PRO 18 Ca 0.72 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 2ee9 s PRO 18 Cb -0.56 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.09 2ee9 s PRO 18 CO 0.40 -1.30 0.09 0.12 0.04 0.00 0.00 177.00 176.36 2ee9 s PHE 19 N -2.40 3.31 -0.17 0.56 5.36 -1.21 -5.01 117.98 118.42 2ee9 s PHE 19 Ca 0.66 -1.73 -0.10 0.00 -0.96 0.00 0.00 56.93 54.80 2ee9 s PHE 19 Cb -0.20 -2.40 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 2ee9 s PHE 19 CO 0.43 -0.80 0.15 0.16 -1.46 0.00 0.00 175.22 173.71 2ee9 s ASP 20 N 1.46 6.30 -0.02 6.13 -4.77 -1.26 -2.46 116.67 122.06 2ee9 s ASP 20 Ca -0.01 0.35 0.01 0.00 -3.30 0.00 0.00 52.55 49.59 2ee9 s ASP 20 Cb -0.20 -2.10 0.02 0.00 -1.09 0.00 0.00 42.92 39.55 2ee9 s ASP 20 CO 0.00 0.25 -0.01 -0.22 0.70 0.00 0.00 175.17 175.89 2ee9 s LEU 21 N -0.10 1.47 -0.22 2.11 0.20 -0.65 -5.00 118.68 116.50 2ee9 s LEU 21 Ca 0.11 -0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.90 2ee9 s LEU 21 Cb -0.12 -0.19 0.03 0.00 -0.43 0.00 0.00 46.19 45.48 2ee9 s LEU 21 CO 0.01 -0.05 -0.13 0.54 -0.29 0.00 0.00 176.35 176.42 2ee9 s VAL 22 N 0.63 2.39 0.25 1.68 0.11 -1.26 0.10 120.40 124.30 2ee9 s VAL 22 Ca -0.06 -1.07 -0.31 0.00 -2.93 0.00 0.00 61.98 57.61 2ee9 s VAL 22 Cb -0.09 -2.15 -0.13 0.00 -1.53 0.00 0.00 36.38 32.47 2ee9 s VAL 22 CO -0.01 0.33 1.37 -0.38 -3.33 0.00 0.00 175.10 173.07 2ee9 n ILE 23 N 4.61 1.10 -0.02 7.04 5.41 -1.07 -4.92 119.36 131.50 2ee9 n ILE 23 Ca -0.18 -0.28 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 2ee9 n ILE 23 Cb 0.48 -1.44 -0.09 0.00 -0.71 0.00 0.00 39.64 37.88 2ee9 n ILE 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2ee9 h PRO 24 N 3.90 0.07 -7.60 0.38 0.13 -1.99 -3.44 132.00 123.46 2ee9 h PRO 24 Ca -0.45 -0.04 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 2ee9 h PRO 24 Cb 1.28 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.55 2ee9 h PRO 24 CO 0.73 0.54 0.33 -0.59 -0.23 0.00 0.00 178.00 178.78 2ee9 s PHE 25 N -4.27 1.67 -0.13 1.56 -0.71 -1.26 -5.06 117.98 109.77 2ee9 s PHE 25 Ca -0.16 0.16 -0.12 0.00 -1.04 0.00 0.00 56.93 55.78 2ee9 s PHE 25 Cb 0.02 -3.75 -0.05 0.00 -1.21 0.00 0.00 43.02 38.04 2ee9 s PHE 25 CO 0.69 -2.32 0.25 0.00 -1.34 0.00 0.00 175.22 172.50 2ee9 s ALA 26 N -3.65 3.69 0.06 1.99 0.00 -1.26 -4.87 121.76 117.72 2ee9 s ALA 26 Ca 0.71 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 2ee9 s ALA 26 Cb -0.05 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2ee9 s ALA 26 CO 0.50 0.29 -0.02 0.54 0.00 0.00 0.00 175.76 177.07 2ee9 s VAL 27 N -0.17 0.24 0.02 0.00 0.11 -1.26 -5.16 120.40 114.18 2ee9 s VAL 27 Ca 0.16 -1.83 0.07 0.00 -2.93 0.00 0.00 61.98 57.46 2ee9 s VAL 27 Cb -0.13 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 2ee9 s VAL 27 CO 0.05 -0.94 -0.22 -0.13 -3.33 0.00 0.00 175.10 170.53 2ee9 s ARG 28 N -3.93 2.06 0.34 1.54 1.81 -1.26 -4.91 118.95 114.61 2ee9 s ARG 28 Ca 0.09 -0.97 -0.28 0.00 -1.72 0.00 0.00 55.73 52.85 2ee9 s ARG 28 Cb 0.08 -2.12 -0.09 0.00 -0.45 0.00 0.00 34.95 32.36 2ee9 s ARG 28 CO -0.09 0.55 1.20 0.15 -0.68 0.00 0.00 175.30 176.43 2ee9 s LYS 29 N -1.13 4.32 0.00 3.54 1.02 -1.26 -4.58 119.74 121.66 2ee9 s LYS 29 Ca 0.12 1.96 0.00 0.00 0.02 0.00 0.00 55.97 58.07 2ee9 s LYS 29 Cb -0.10 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2ee9 s LYS 29 CO 0.02 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2ee9 n GLY 30 N 0.84 0.17 1.47 -3.33 0.00 -1.26 -4.91 105.19 98.17 2ee9 n GLY 30 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2ee9 n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ee9 n GLU 31 N 0.00 1.36 -4.55 1.61 1.02 -1.26 -4.85 120.64 113.96 2ee9 n GLU 31 Ca 0.00 -0.79 -0.30 0.00 -0.02 0.00 0.00 57.16 56.05 2ee9 n GLU 31 Cb 0.00 -1.31 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2ee9 n GLU 31 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2ee9 s ILE 32 N -0.99 2.79 0.18 -3.67 2.07 -1.26 -0.39 121.20 119.93 2ee9 s ILE 32 Ca 0.15 -1.29 -0.10 0.00 -1.41 0.00 0.00 60.65 58.01 2ee9 s ILE 32 Cb 0.12 -2.20 -0.01 0.00 0.13 0.00 0.00 42.46 40.50 2ee9 s ILE 32 CO 0.02 0.26 0.32 0.42 -1.91 0.00 0.00 174.94 174.05 2ee9 s THR 33 N -0.99 0.05 -0.01 4.00 -4.23 -0.97 -5.02 115.64 108.47 2ee9 s THR 33 Ca 0.16 -1.39 -0.18 0.00 -1.18 0.00 0.00 61.69 59.10 2ee9 s THR 33 Cb -0.10 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2ee9 s THR 33 CO 0.07 -0.23 0.38 -0.83 -0.54 0.00 0.00 174.62 173.47 2ee9 s GLY 34 N -2.98 -0.23 0.09 3.99 0.00 -1.26 -2.28 107.32 104.64 2ee9 s GLY 34 Ca 0.19 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.32 2ee9 s GLY 34 CO 0.02 0.25 0.15 1.85 0.00 0.00 0.00 173.10 175.36 2ee9 s GLU 35 N -1.43 0.83 -0.03 2.90 2.12 -0.64 -4.16 118.70 118.29 2ee9 s GLU 35 Ca -0.12 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.17 2ee9 s GLU 35 Cb -0.04 0.32 0.03 0.00 0.26 0.00 0.00 34.13 34.69 2ee9 s GLU 35 CO 0.05 -0.25 0.00 0.08 -0.54 0.00 0.00 175.26 174.60 2ee9 s VAL 36 N -3.89 0.16 -0.38 3.70 1.01 0.24 -0.23 120.40 121.00 2ee9 s VAL 36 Ca 0.07 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 2ee9 s VAL 36 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2ee9 s VAL 36 CO -0.09 0.13 0.30 -1.00 0.00 0.00 0.00 175.10 174.44 2ee9 s HIS 37 N 0.96 3.23 0.46 5.22 3.76 -0.21 -1.61 115.29 127.09 2ee9 s HIS 37 Ca -0.10 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.22 2ee9 s HIS 37 Cb -0.13 -2.59 -0.10 0.00 1.11 0.00 0.00 32.58 30.88 2ee9 s HIS 37 CO -0.02 -0.51 0.98 -1.64 -0.85 0.00 0.00 174.74 172.71 2ee9 s MET 38 N 1.76 4.06 0.36 1.40 -1.94 0.13 -2.60 119.30 122.46 2ee9 s MET 38 Ca 0.07 1.18 0.15 0.00 -1.71 0.00 0.00 55.69 55.38 2ee9 s MET 38 Cb -0.18 -2.15 0.66 0.00 2.01 0.00 0.00 34.83 35.18 2ee9 s MET 38 CO 0.11 -0.19 1.76 -1.00 -0.01 0.00 0.00 175.02 175.69 2ee9 h PRO 39 N 1.70 0.00 0.00 2.03 0.13 -1.85 -2.78 132.00 131.23 2ee9 h PRO 39 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2ee9 h PRO 39 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ee9 h PRO 39 CO 0.60 0.42 -0.11 1.03 -0.23 0.00 0.00 178.00 179.71 2ee9 h SER 40 N 0.00 0.00 0.00 1.44 0.87 -1.90 -3.46 113.55 110.50 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 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2ee9 h SER 40 CO 0.06 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2ee9 n GLY 41 N -0.04 1.81 3.76 5.77 0.00 -1.05 -5.14 105.19 110.31 2ee9 n GLY 41 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.11 2.20 0.08 1.61 1.02 -1.25 -4.96 119.74 118.31 2ee9 s LYS 42 Ca 0.00 -1.99 0.05 0.00 0.02 0.00 0.00 55.97 54.04 2ee9 s LYS 42 Cb 0.00 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.39 2ee9 s LYS 42 CO 0.00 -0.23 -0.13 0.95 -0.92 0.00 0.00 175.35 175.02 2ee9 s THR 43 N -2.69 1.06 -0.25 2.17 -4.23 -1.26 -0.70 115.64 109.75 2ee9 s THR 43 Ca 0.33 -1.37 -0.26 0.00 -1.18 0.00 0.00 61.69 59.21 2ee9 s THR 43 Cb 0.03 -1.11 0.08 0.00 1.34 0.00 0.00 72.50 72.84 2ee9 s THR 43 CO 0.19 -0.31 0.79 0.00 -0.54 0.00 0.00 174.62 174.75 2ee9 s ALA 44 N -1.53 -1.82 0.10 3.99 0.00 -0.63 -4.97 121.76 116.89 2ee9 s ALA 44 Ca -0.01 1.91 -0.19 0.00 0.00 0.00 0.00 51.96 53.67 2ee9 s ALA 44 Cb -0.08 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.87 2ee9 s ALA 44 CO 0.02 -0.32 0.60 0.95 0.00 0.00 0.00 175.76 177.01 2ee9 s THR 45 N 0.13 4.70 0.23 0.00 -4.23 -1.26 0.79 115.64 116.00 2ee9 s THR 45 Ca -0.01 1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 61.69 2ee9 s THR 45 Cb -0.04 -3.90 0.06 0.00 1.34 0.00 0.00 72.50 69.95 2ee9 s THR 45 CO 0.01 0.49 0.20 -0.81 -0.54 0.00 0.00 174.62 173.97 2ee9 n PRO 46 N 1.52 -1.41 -3.94 3.99 -0.04 -1.26 -4.92 135.00 128.94 2ee9 n PRO 46 Ca -0.09 -0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 62.72 2ee9 n PRO 46 Cb 0.51 -0.30 -0.14 0.00 -0.04 0.00 0.00 33.50 33.53 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 -3.45 2.04 -0.36 0.54 2.12 0.27 -4.96 118.70 114.89 2ee9 s GLU 47 Ca 0.13 -1.57 -0.20 0.00 0.36 0.00 0.00 54.97 53.69 2ee9 s GLU 47 Cb -0.01 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2ee9 s GLU 47 CO 0.10 -0.80 0.61 0.42 -0.54 0.00 0.00 175.26 175.05 2ee9 s ILE 48 N 1.10 4.91 0.01 -3.70 1.01 -1.26 -0.93 121.20 122.35 2ee9 s ILE 48 Ca 0.01 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.20 2ee9 s ILE 48 Cb -0.20 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 2ee9 s ILE 48 CO -0.04 -0.33 -0.22 -0.69 0.00 0.00 0.00 174.94 173.66 2ee9 s VAL 49 N 2.64 1.78 -0.42 2.92 1.01 -0.96 -4.97 120.40 122.40 2ee9 s VAL 49 Ca 0.23 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2ee9 s VAL 49 Cb -0.15 -1.51 0.08 0.00 0.00 0.00 0.00 36.38 34.81 2ee9 s VAL 49 CO 0.15 0.38 0.26 -0.62 0.00 0.00 0.00 175.10 175.27 2ee9 s ASP 50 N -0.84 5.62 0.85 3.32 -1.08 -1.26 -0.09 116.67 123.18 2ee9 s ASP 50 Ca 0.09 -1.55 -0.13 0.00 -0.52 0.00 0.00 52.55 50.43 2ee9 s ASP 50 Cb -0.09 -1.98 0.06 0.00 -1.46 0.00 0.00 42.92 39.45 2ee9 s ASP 50 CO 0.00 -0.55 0.87 0.59 0.52 0.00 0.00 175.17 176.61 2ee9 n ASN 51 N 4.90 -0.27 -0.02 -0.34 3.02 -0.10 -4.85 115.26 117.60 2ee9 n ASN 51 Ca -0.10 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2ee9 n ASN 51 Cb 0.43 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2ee9 n ASN 51 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ee9 n LYS 52 N -2.60 0.93 -0.12 3.52 4.76 -1.26 -3.20 118.16 120.19 2ee9 n LYS 52 Ca 0.11 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.38 2ee9 n LYS 52 Cb 0.51 -1.02 -0.13 0.00 -1.84 0.00 0.00 35.03 32.56 2ee9 n LYS 52 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2ee9 n ASP 53 N -0.48 1.73 0.00 4.39 2.03 -1.26 -5.01 116.55 117.95 2ee9 n ASP 53 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2ee9 n ASP 53 Cb 0.01 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2ee9 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ee9 n GLY 54 N 2.18 0.71 3.29 0.27 0.00 -1.19 -5.16 105.19 105.29 2ee9 n GLY 54 Ca -0.44 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2ee9 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ee9 s THR 55 N -0.71 0.16 0.08 2.61 -4.23 -1.26 -4.87 115.64 107.41 2ee9 s THR 55 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 2ee9 s THR 55 Cb 0.00 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2ee9 s THR 55 CO 0.00 0.00 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.15 2ee9 s VAL 56 N -3.70 2.37 -0.23 2.29 1.01 -1.26 -0.93 120.40 119.94 2ee9 s VAL 56 Ca 0.38 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2ee9 s VAL 56 Cb 0.05 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.50 2ee9 s VAL 56 CO 0.19 0.23 0.02 -0.89 0.00 0.00 0.00 175.10 174.65 2ee9 s THR 57 N -0.96 0.93 -0.49 3.92 2.01 0.86 -2.61 115.64 119.30 2ee9 s THR 57 Ca 0.14 -0.97 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 2ee9 s THR 57 Cb -0.10 -1.42 0.04 0.00 0.01 0.00 0.00 72.50 71.02 2ee9 s THR 57 CO 0.05 -0.28 0.73 -0.69 -0.69 0.00 0.00 174.62 173.74 2ee9 s VAL 58 N 1.65 4.70 0.10 3.82 1.01 0.29 -2.26 120.40 129.71 2ee9 s VAL 58 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2ee9 s VAL 58 Cb -0.18 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2ee9 s VAL 58 CO -0.11 -0.80 -0.11 -0.60 0.00 0.00 0.00 175.10 173.48 2ee9 s ARG 59 N 3.12 2.09 -0.28 2.72 3.52 -0.10 -1.63 118.95 128.39 2ee9 s ARG 59 Ca 0.24 -1.04 -0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2ee9 s ARG 59 Cb -0.15 -2.28 0.16 0.00 -1.56 0.00 0.00 34.95 31.12 2ee9 s ARG 59 CO 0.18 0.51 0.52 -0.47 -0.81 0.00 0.00 175.30 175.22 2ee9 s TYR 60 N -1.20 -1.29 -0.31 5.12 5.04 -1.03 0.93 117.35 124.61 2ee9 s TYR 60 Ca 0.21 1.43 -0.29 0.00 -2.44 0.00 0.00 57.07 55.98 2ee9 s TYR 60 Cb -0.11 0.38 0.02 0.00 0.35 0.00 0.00 41.96 42.60 2ee9 s TYR 60 CO 0.13 -0.80 1.06 0.00 -1.34 0.00 0.00 175.55 174.60 2ee9 s ALA 61 N 2.74 3.51 0.04 3.97 0.00 -1.26 -3.30 121.76 127.47 2ee9 s ALA 61 Ca 0.16 -0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 2ee9 s ALA 61 Cb -0.15 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.26 2ee9 s ALA 61 CO -0.19 -1.44 1.42 -1.25 0.00 0.00 0.00 175.76 174.30 2ee9 s PRO 62 N 3.58 4.29 -0.09 0.00 0.04 -1.26 -4.93 135.00 136.64 2ee9 s PRO 62 Ca 0.45 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.52 2ee9 s PRO 62 Cb -0.12 -3.48 -0.25 0.00 0.04 0.00 0.00 34.50 30.68 2ee9 s PRO 62 CO 0.15 -0.54 0.50 -2.37 0.04 0.00 0.00 177.00 174.77 2ee9 n THR 63 N 4.45 1.72 -4.41 1.26 5.66 -1.26 -4.52 114.28 117.18 2ee9 n THR 63 Ca 0.13 -0.72 -0.26 0.00 -3.05 0.00 0.00 64.05 60.15 2ee9 n THR 63 Cb 0.43 -1.45 -0.09 0.00 -1.55 0.00 0.00 70.33 67.66 2ee9 n THR 63 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ee9 s GLU 64 N -2.58 2.04 0.38 1.09 2.02 -1.26 -4.99 118.70 115.41 2ee9 s GLU 64 Ca -0.15 -1.93 -0.01 0.00 0.02 0.00 0.00 54.97 52.91 2ee9 s GLU 64 Cb 0.07 -1.81 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2ee9 s GLU 64 CO 0.79 0.01 0.61 0.14 0.02 0.00 0.00 175.26 176.83 2ee9 s VAL 65 N -2.62 4.91 -1.00 2.63 -7.23 -1.26 -4.88 120.40 110.95 2ee9 s VAL 65 Ca 0.36 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2ee9 s VAL 65 Cb 0.05 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2ee9 s VAL 65 CO 0.19 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 2ee9 n GLY 66 N -1.91 0.60 3.64 2.32 0.00 -1.22 -4.81 105.19 103.82 2ee9 n GLY 66 Ca -0.03 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 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 3.87 -0.09 0.99 2.96 -1.26 -0.95 118.68 124.20 2ee9 s LEU 67 Ca 0.00 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2ee9 s LEU 67 Cb 0.00 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2ee9 s LEU 67 CO 0.00 0.16 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.99 2ee9 s HIS 68 N 0.46 2.17 -0.23 5.38 3.76 -1.10 -3.29 115.29 122.43 2ee9 s HIS 68 Ca 0.04 -0.87 -0.04 0.00 -0.15 0.00 0.00 55.06 54.04 2ee9 s HIS 68 Cb -0.12 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 2ee9 s HIS 68 CO 0.00 -0.37 -0.02 -2.00 -0.85 0.00 0.00 174.74 171.50 2ee9 s GLU 69 N 0.46 3.34 0.17 1.40 2.12 -1.07 -2.24 118.70 122.87 2ee9 s GLU 69 Ca -0.17 -0.66 -0.10 0.00 0.36 0.00 0.00 54.97 54.40 2ee9 s GLU 69 Cb -0.17 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 2ee9 s GLU 69 CO 0.07 -0.23 0.49 1.41 -0.54 0.00 0.00 175.26 176.46 2ee9 s MET 70 N 1.48 3.79 -0.26 4.30 -2.45 -1.03 -1.05 119.30 124.09 2ee9 s MET 70 Ca 0.05 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 54.69 2ee9 s MET 70 Cb -0.15 -2.80 0.08 0.00 1.25 0.00 0.00 34.83 33.22 2ee9 s MET 70 CO -0.02 0.42 0.08 -1.01 1.05 0.00 0.00 175.02 175.53 2ee9 s HIS 71 N -1.65 1.13 -0.09 4.11 3.76 0.68 -2.56 115.29 120.67 2ee9 s HIS 71 Ca 0.42 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2ee9 s HIS 71 Cb -0.12 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.28 2ee9 s HIS 71 CO 0.21 -0.75 -0.08 0.42 -0.85 0.00 0.00 174.74 173.68 2ee9 s ILE 72 N 1.82 3.55 -0.02 0.60 1.01 -1.26 -1.61 121.20 125.28 2ee9 s ILE 72 Ca 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2ee9 s ILE 72 Cb -0.17 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2ee9 s ILE 72 CO -0.20 0.57 -0.09 -0.54 0.00 0.00 0.00 174.94 174.68 2ee9 s LYS 73 N -0.40 0.86 -0.17 2.79 1.02 -0.97 -3.40 119.74 119.47 2ee9 s LYS 73 Ca 0.06 -0.30 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 2ee9 s LYS 73 Cb -0.12 -0.82 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 2ee9 s LYS 73 CO 0.02 0.13 -0.08 -0.47 -0.92 0.00 0.00 175.35 174.03 2ee9 s TYR 74 N 0.08 2.91 -1.60 3.18 5.04 0.73 -2.29 117.35 125.40 2ee9 s TYR 74 Ca -0.01 -0.67 -0.15 0.00 -2.44 0.00 0.00 57.07 53.79 2ee9 s TYR 74 Cb -0.07 -1.96 0.11 0.00 0.35 0.00 0.00 41.96 40.39 2ee9 s TYR 74 CO 0.00 -0.29 0.87 -1.33 -1.34 0.00 0.00 175.55 173.47 2ee9 n MET 75 N 3.97 -4.39 -2.57 4.97 2.81 0.48 -0.36 117.12 122.03 2ee9 n MET 75 Ca -0.18 0.49 -0.13 0.00 -1.81 0.00 0.00 57.70 56.07 2ee9 n MET 75 Cb 0.52 -5.28 0.01 0.00 -0.71 0.00 0.00 33.22 27.77 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 -1.57 -0.06 2.95 3.03 0.00 -1.26 -5.02 105.19 103.27 2ee9 n GLY 76 Ca 0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2ee9 n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee9 s SER 77 N -2.72 0.31 0.46 1.61 0.15 0.52 -5.14 113.70 108.88 2ee9 s SER 77 Ca 0.13 0.45 -0.25 0.00 0.70 0.00 0.00 55.95 56.99 2ee9 s SER 77 Cb -0.06 0.44 -0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2ee9 s SER 77 CO 0.16 -0.22 1.35 1.41 1.20 0.00 0.00 173.24 177.15 2ee9 n HIS 78 N 4.98 2.38 -3.28 3.44 8.25 -1.26 -0.19 115.22 129.53 2ee9 n HIS 78 Ca -0.12 0.46 -0.29 0.00 -0.26 0.00 0.00 57.72 57.51 2ee9 n HIS 78 Cb 0.51 -2.41 -0.03 0.00 1.12 0.00 0.00 29.99 29.18 2ee9 n HIS 78 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2ee9 s ILE 79 N -1.22 4.98 -2.00 1.59 -4.36 -1.22 -4.83 121.20 114.15 2ee9 s ILE 79 Ca 0.63 0.17 0.10 0.00 -0.26 0.00 0.00 60.65 61.30 2ee9 s ILE 79 Cb -0.46 -3.72 0.30 0.00 1.25 0.00 0.00 42.46 39.82 2ee9 s ILE 79 CO 0.56 -0.32 1.06 -0.81 0.24 0.00 0.00 174.94 175.67 2ee9 n PRO 80 N -0.90 0.49 0.00 0.37 -0.04 -1.26 -1.77 135.00 131.89 2ee9 n PRO 80 Ca -0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2ee9 n PRO 80 Cb 0.54 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.83 2.58 -4.24 0.54 -0.58 -1.26 -5.01 120.64 111.84 2ee9 n GLU 81 Ca 0.08 -0.22 -0.14 0.00 -0.42 0.00 0.00 57.16 56.46 2ee9 n GLU 81 Cb 0.04 -1.12 -0.10 0.00 -0.57 0.00 0.00 31.44 29.69 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 -2.01 1.56 1.02 1.62 0.01 -0.73 -4.37 113.70 110.80 2ee9 s SER 82 Ca 0.07 -1.06 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 2ee9 s SER 82 Cb 0.10 0.03 0.20 0.00 0.21 0.00 0.00 66.02 66.56 2ee9 s SER 82 CO 0.46 -0.42 1.09 -2.16 0.41 0.00 0.00 173.24 172.62 2ee9 s PRO 83 N -3.80 0.28 0.15 12.44 0.04 -1.26 -4.52 135.00 138.33 2ee9 s PRO 83 Ca 0.18 0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.70 2ee9 s PRO 83 Cb 0.04 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2ee9 s PRO 83 CO 0.01 -2.82 0.01 -0.48 0.04 0.00 0.00 177.00 173.75 2ee9 s LEU 84 N -6.51 2.06 -0.05 -3.56 0.05 -1.06 -4.99 118.68 104.61 2ee9 s LEU 84 Ca 0.66 -1.17 0.02 0.00 0.05 0.00 0.00 54.13 53.69 2ee9 s LEU 84 Cb -0.19 0.05 0.02 0.00 -2.05 0.00 0.00 46.19 44.02 2ee9 s LEU 84 CO 0.58 -0.61 -0.09 -1.10 -0.55 0.00 0.00 176.35 174.58 2ee9 s GLN 85 N -3.95 1.24 -0.08 1.48 -0.21 -1.26 -2.46 119.66 114.41 2ee9 s GLN 85 Ca 0.23 -0.27 -0.03 0.00 0.02 0.00 0.00 55.36 55.31 2ee9 s GLN 85 Cb 0.07 -1.10 0.04 0.00 1.00 0.00 0.00 33.01 33.02 2ee9 s GLN 85 CO 0.02 -0.01 0.09 -0.59 -2.12 0.00 0.00 175.29 172.69 2ee9 s PHE 86 N 0.71 0.02 0.07 0.91 -0.71 -0.95 -5.02 117.98 113.02 2ee9 s PHE 86 Ca -0.12 0.21 -0.25 0.00 -1.04 0.00 0.00 56.93 55.73 2ee9 s PHE 86 Cb -0.14 -0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 41.13 2ee9 s PHE 86 CO 0.02 -0.30 0.77 -0.47 -1.34 0.00 0.00 175.22 173.90 2ee9 s TYR 87 N 2.20 3.78 -0.25 3.49 5.04 -1.26 -2.73 117.35 127.61 2ee9 s TYR 87 Ca 0.04 1.52 -0.11 0.00 -2.44 0.00 0.00 57.07 56.08 2ee9 s TYR 87 Cb -0.13 -2.81 -0.05 0.00 0.35 0.00 0.00 41.96 39.32 2ee9 s TYR 87 CO -0.05 0.33 0.17 0.08 -1.34 0.00 0.00 175.55 174.74 2ee9 s VAL 88 N -0.33 5.29 0.58 3.14 1.01 -0.13 -4.99 120.40 124.98 2ee9 s VAL 88 Ca 0.38 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2ee9 s VAL 88 Cb -0.21 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2ee9 s VAL 88 CO 0.24 0.31 0.84 0.20 0.00 0.00 0.00 175.10 176.69 2ee9 s ASN 89 N 1.34 5.30 -0.12 3.32 -0.87 -1.26 -3.38 114.94 119.26 2ee9 s ASN 89 Ca 0.07 0.29 -0.08 0.00 -1.57 0.00 0.00 52.86 51.58 2ee9 s ASN 89 Cb -0.15 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.25 39.84 2ee9 s ASN 89 CO 0.07 -1.18 0.16 -0.47 -2.57 0.00 0.00 177.10 173.11 2ee9 s TYR 90 N -2.90 3.58 -0.50 2.20 6.14 -1.26 -4.87 117.35 119.74 2ee9 s TYR 90 Ca 0.56 0.54 -0.27 0.00 0.64 0.00 0.00 57.07 58.54 2ee9 s TYR 90 Cb -0.10 -2.00 -0.02 0.00 0.42 0.00 0.00 41.96 40.25 2ee9 s TYR 90 CO 0.41 0.66 1.80 -1.25 0.64 0.00 0.00 175.55 177.81 2ee9 s PRO 91 N -0.82 2.94 0.64 4.97 0.04 -1.26 -4.98 135.00 136.53 2ee9 s PRO 91 Ca 0.15 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 2ee9 s PRO 91 Cb -0.12 -4.29 -0.01 0.00 0.04 0.00 0.00 34.50 30.11 2ee9 s PRO 91 CO 0.04 -2.35 1.15 0.54 0.04 0.00 0.00 177.00 176.43 2ee9 s ASN 92 N 7.06 5.04 0.03 6.66 4.22 -1.26 -4.72 114.94 131.97 2ee9 s ASN 92 Ca 0.70 2.19 -0.19 0.00 -2.14 0.00 0.00 52.86 53.42 2ee9 s ASN 92 Cb -0.16 -2.57 -0.18 0.00 1.28 0.00 0.00 41.25 39.62 2ee9 s ASN 92 CO 0.26 -1.68 1.23 -1.28 -2.04 0.00 0.00 177.10 173.58 2ee9 h SER 93 N 0.36 0.49 -4.12 3.54 0.87 -1.93 -3.45 113.55 109.31 2ee9 h SER 93 Ca -0.48 -0.62 -0.56 0.00 -1.23 0.00 0.00 61.79 58.90 2ee9 h SER 93 Cb 1.27 -0.15 -0.30 0.00 -0.44 0.00 0.00 62.40 62.78 2ee9 h SER 93 CO 0.54 1.03 -0.84 -0.83 -0.53 0.00 0.00 176.83 176.20 2ee9 s GLY 94 N -3.79 0.89 0.00 5.77 0.00 -1.26 -5.04 107.32 103.90 2ee9 s GLY 94 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2ee9 s GLY 94 CO 0.79 -0.50 0.16 -1.14 0.00 0.00 0.00 173.10 172.42