#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 s ALA 2 N 0.00 2.75 0.11 3.04 0.00 -1.26 -5.10 121.76 121.30 2ew9 s ALA 2 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 2ew9 s ALA 2 Cb 0.00 -1.84 -0.06 0.00 0.00 0.00 0.00 23.12 21.22 2ew9 s ALA 2 CO 0.00 -1.23 0.98 -1.25 0.00 0.00 0.00 175.76 174.26 2ew9 s PRO 3 N 1.22 4.68 -0.04 0.00 0.04 -1.26 -4.89 135.00 134.75 2ew9 s PRO 3 Ca -0.06 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.50 2ew9 s PRO 3 Cb -0.20 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 2ew9 s PRO 3 CO -0.02 0.18 -0.16 -0.65 0.04 0.00 0.00 177.00 176.38 2ew9 s GLN 4 N 0.05 1.68 0.18 4.56 -1.52 -1.17 -4.86 119.66 118.57 2ew9 s GLN 4 Ca 0.48 -0.58 -0.04 0.00 -1.95 0.00 0.00 55.36 53.26 2ew9 s GLN 4 Cb -0.24 -1.48 -0.05 0.00 -0.22 0.00 0.00 33.01 31.02 2ew9 s GLN 4 CO 0.30 0.24 0.42 0.21 -0.25 0.00 0.00 175.29 176.21 2ew9 s LYS 5 N 0.02 3.61 -0.03 2.91 2.20 0.49 -1.89 119.74 127.06 2ew9 s LYS 5 Ca -0.03 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2ew9 s LYS 5 Cb -0.11 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.42 2ew9 s LYS 5 CO 0.02 0.40 -0.05 0.00 -0.36 0.00 0.00 175.35 175.36 2ew9 s PHE 7 N 0.50 3.16 0.34 0.00 0.08 -1.23 -1.53 117.98 119.30 2ew9 s PHE 7 Ca -0.06 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.74 2ew9 s PHE 7 Cb -0.10 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2ew9 s PHE 7 CO 0.00 -0.33 0.32 -0.48 -0.10 0.00 0.00 175.22 174.62 2ew9 s LEU 8 N 1.66 1.70 0.04 -0.37 2.34 0.67 -3.06 118.68 121.65 2ew9 s LEU 8 Ca 0.06 -1.76 0.05 0.00 0.06 0.00 0.00 54.13 52.54 2ew9 s LEU 8 Cb -0.16 0.69 -0.02 0.00 -0.56 0.00 0.00 46.19 46.14 2ew9 s LEU 8 CO 0.07 -1.11 -0.14 0.00 -1.06 0.00 0.00 176.35 174.11 2ew9 s GLN 9 N -3.32 0.88 -0.15 1.48 1.03 0.07 -0.47 119.66 119.19 2ew9 s GLN 9 Ca 0.40 -0.77 -0.07 0.00 0.04 0.00 0.00 55.36 54.95 2ew9 s GLN 9 Cb 0.02 -0.88 -0.04 0.00 0.03 0.00 0.00 33.01 32.14 2ew9 s GLN 9 CO 0.28 0.21 0.12 0.42 -2.54 0.00 0.00 175.29 173.78 2ew9 s ILE 10 N -0.92 5.31 -0.19 3.63 -1.09 -1.26 -1.42 121.20 125.26 2ew9 s ILE 10 Ca 0.00 0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.52 2ew9 s ILE 10 Cb -0.08 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2ew9 s ILE 10 CO 0.01 0.55 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.72 2ew9 s LYS 11 N -0.49 3.60 0.00 2.79 1.02 0.26 -4.86 119.74 122.06 2ew9 s LYS 11 Ca 0.12 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.58 2ew9 s LYS 11 Cb -0.12 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2ew9 s LYS 11 CO 0.02 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 2ew9 n GLY 12 N 4.15 -1.15 3.38 -3.33 0.00 -1.26 -1.30 105.19 105.68 2ew9 n GLY 12 Ca -0.17 0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 13 N 0.00 -1.98 0.25 1.61 2.81 -1.26 -4.95 117.12 113.59 2ew9 n MET 13 Ca 0.00 1.52 -0.17 0.00 -1.81 0.00 0.00 57.70 57.24 2ew9 n MET 13 Cb 0.00 -2.99 -0.09 0.00 -0.71 0.00 0.00 33.22 29.43 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2ew9 h THR 14 N 1.80 0.00 0.00 2.03 2.02 -1.98 -3.43 112.91 113.35 2ew9 h THR 14 Ca -0.43 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 2ew9 h THR 14 Cb 1.31 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.58 2ew9 h THR 14 CO 0.24 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.91 2ew9 n ALA 16 N 1.38 -1.00 0.00 0.00 0.00 -1.26 -4.32 120.51 115.31 2ew9 n ALA 16 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ew9 n ALA 16 Cb 0.68 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 17 N -1.61 0.00 -0.06 0.00 7.64 -1.26 -4.85 113.62 113.48 2ew9 n SER 17 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.79 2ew9 n SER 17 Cb 0.35 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 h VAL 19 N 0.60 1.10 -0.68 0.00 2.07 -1.94 -0.43 116.25 116.98 2ew9 h VAL 19 Ca 0.02 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2ew9 h VAL 19 Cb 1.09 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2ew9 h VAL 19 CO 0.11 0.12 0.19 0.28 0.02 0.00 0.00 177.57 178.29 2ew9 h SER 20 N 0.66 1.00 -0.59 0.57 0.02 -1.38 -2.42 113.55 111.41 2ew9 h SER 20 Ca 0.20 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2ew9 h SER 20 Cb 0.01 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 2ew9 h SER 20 CO -0.05 0.96 0.32 -1.13 -1.14 0.00 0.00 176.83 175.79 2ew9 h ASN 21 N 1.00 0.47 -1.23 3.07 -1.24 0.46 -1.08 115.58 117.03 2ew9 h ASN 21 Ca 0.22 0.03 0.35 0.00 0.71 0.00 0.00 56.30 57.61 2ew9 h ASN 21 Cb 0.33 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.26 2ew9 h ASN 21 CO -0.00 0.31 0.87 0.40 -1.29 0.00 0.00 177.43 177.72 2ew9 h ILE 22 N 0.60 0.38 -0.37 2.57 2.04 -0.63 -1.61 117.51 120.49 2ew9 h ILE 22 Ca 0.26 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.15 2ew9 h ILE 22 Cb 0.15 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2ew9 h ILE 22 CO -0.17 0.01 -0.53 -0.08 0.00 0.00 0.00 178.15 177.39 2ew9 h GLU 23 N 0.06 -0.40 0.00 2.37 4.22 -0.95 -0.72 114.58 119.17 2ew9 h GLU 23 Ca 0.61 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 60.06 2ew9 h GLU 23 Cb 2.28 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.62 2ew9 h GLU 23 CO -0.07 -0.27 -0.08 0.00 -2.18 0.00 0.00 179.01 176.41 2ew9 h ARG 24 N -0.41 0.00 0.48 1.92 3.08 -1.44 0.46 114.38 118.47 2ew9 h ARG 24 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2ew9 h ARG 24 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ew9 h ARG 24 CO -0.57 0.08 -0.23 -0.91 -1.07 0.00 0.00 179.97 177.27 2ew9 h ASN 25 N 0.00 -0.55 -0.67 7.04 2.35 -1.27 -3.00 115.58 119.48 2ew9 h ASN 25 Ca -0.00 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2ew9 h ASN 25 Cb 0.64 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2ew9 h ASN 25 CO 0.01 -0.16 0.26 -0.07 -1.65 0.00 0.00 177.43 175.83 2ew9 h LEU 26 N -1.02 0.92 -1.96 1.61 4.07 -0.76 -1.17 115.31 116.99 2ew9 h LEU 26 Ca -0.07 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2ew9 h LEU 26 Cb 0.59 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2ew9 h LEU 26 CO 0.11 0.84 0.15 -0.61 -1.08 0.00 0.00 178.44 177.86 2ew9 h GLN 27 N 0.94 0.00 0.00 1.13 4.15 -1.00 0.11 115.11 120.44 2ew9 h GLN 27 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2ew9 h GLN 27 Cb 0.21 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.85 2ew9 h GLN 27 CO -0.02 0.00 -0.47 1.63 -1.93 0.00 0.00 178.83 178.04 2ew9 n LYS 28 N -2.65 1.24 -0.04 1.69 5.02 -0.53 -4.78 118.16 118.10 2ew9 n LYS 28 Ca -0.02 -2.88 -0.00 0.00 -2.02 0.00 0.00 58.31 53.39 2ew9 n LYS 28 Cb 0.20 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ew9 h GLU 29 N 0.75 0.00 0.00 1.97 4.81 0.17 -3.49 114.58 118.78 2ew9 h GLU 29 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2ew9 h GLU 29 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2ew9 h GLU 29 CO 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.29 2ew9 n ALA 30 N -2.76 0.00 0.30 2.92 0.00 -1.26 -5.00 120.51 114.71 2ew9 n ALA 30 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.60 2ew9 n ALA 30 Cb 0.03 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.24 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ew9 h GLY 31 N 0.00 0.00 -5.28 0.00 0.00 -1.93 -3.42 103.07 92.43 2ew9 h GLY 31 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2ew9 h GLY 31 CO 0.00 0.00 1.21 0.54 0.00 0.00 0.00 176.54 178.29 2ew9 s VAL 32 N -3.69 2.93 -0.33 4.60 0.11 -1.26 -4.61 120.40 118.15 2ew9 s VAL 32 Ca -0.00 0.04 0.17 0.00 -2.93 0.00 0.00 61.98 59.26 2ew9 s VAL 32 Cb 0.10 -3.03 0.45 0.00 -1.53 0.00 0.00 36.38 32.37 2ew9 s VAL 32 CO 0.43 -0.00 0.99 0.00 -3.33 0.00 0.00 175.10 173.19 2ew9 n LEU 33 N 7.17 1.07 -3.62 2.54 -0.00 -1.10 -4.42 117.00 118.66 2ew9 n LEU 33 Ca 0.19 -3.69 -0.15 0.00 -0.00 0.00 0.00 56.01 52.36 2ew9 n LEU 33 Cb 0.41 0.39 -0.07 0.00 -0.00 0.00 0.00 43.42 44.14 2ew9 n LEU 33 CO 0.67 1.60 0.35 -0.55 -0.00 0.00 0.00 177.39 179.46 2ew9 s SER 34 N -2.91 -0.62 -0.14 1.45 0.15 -1.25 -4.95 113.70 105.43 2ew9 s SER 34 Ca 0.27 0.98 -0.04 0.00 0.70 0.00 0.00 55.95 57.86 2ew9 s SER 34 Cb 0.45 0.95 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 2ew9 s SER 34 CO 0.03 -0.38 0.07 -0.69 1.20 0.00 0.00 173.24 173.46 2ew9 s VAL 35 N -0.36 0.06 -0.45 4.45 1.01 -1.26 -3.50 120.40 120.34 2ew9 s VAL 35 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2ew9 s VAL 35 Cb -0.03 -0.58 0.15 0.00 0.00 0.00 0.00 36.38 35.92 2ew9 s VAL 35 CO 0.04 -0.14 0.29 -0.22 0.00 0.00 0.00 175.10 175.07 2ew9 s LEU 36 N 2.08 2.46 0.24 3.92 1.98 0.70 -5.01 118.68 125.05 2ew9 s LEU 36 Ca 0.02 -2.80 0.01 0.00 -2.89 0.00 0.00 54.13 48.47 2ew9 s LEU 36 Cb -0.15 -0.90 -0.04 0.00 0.66 0.00 0.00 46.19 45.76 2ew9 s LEU 36 CO -0.07 -0.23 0.41 0.68 -1.89 0.00 0.00 176.35 175.25 2ew9 s VAL 37 N 0.17 5.20 -0.36 1.68 -7.23 -1.26 -0.90 120.40 117.70 2ew9 s VAL 37 Ca 0.22 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.87 2ew9 s VAL 37 Cb -0.16 -3.79 0.10 0.00 0.56 0.00 0.00 36.38 33.09 2ew9 s VAL 37 CO -0.06 -0.29 0.09 0.00 -0.31 0.00 0.00 175.10 174.53 2ew9 s ALA 38 N -1.99 2.81 0.54 1.32 0.00 -0.00 -4.97 121.76 119.45 2ew9 s ALA 38 Ca 0.37 -2.56 0.40 0.00 0.00 0.00 0.00 51.96 50.18 2ew9 s ALA 38 Cb -0.10 -1.96 2.11 0.00 0.00 0.00 0.00 23.12 23.17 2ew9 s ALA 38 CO 0.31 -1.74 2.27 -0.07 0.00 0.00 0.00 175.76 176.53 2ew9 h LEU 39 N 7.49 0.00 -0.28 0.00 4.07 -1.97 0.32 115.31 124.94 2ew9 h LEU 39 Ca -0.05 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.70 2ew9 h LEU 39 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2ew9 h LEU 39 CO 0.54 0.01 -0.78 -0.03 -1.08 0.00 0.00 178.44 177.09 2ew9 h MET 40 N 0.00 0.56 0.00 1.13 4.05 -1.95 -3.32 114.93 115.39 2ew9 h MET 40 Ca -0.00 -0.47 -0.11 0.00 -0.28 0.00 0.00 59.70 58.84 2ew9 h MET 40 Cb 0.12 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2ew9 h MET 40 CO 0.00 1.10 -2.04 0.00 0.23 0.00 0.00 176.91 176.21 2ew9 n ALA 41 N -2.55 2.36 -1.26 0.39 0.00 -0.95 -5.05 120.51 113.45 2ew9 n ALA 41 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2ew9 n ALA 41 Cb 0.74 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2ew9 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 42 N 1.51 0.68 3.02 0.00 0.00 0.11 -5.07 105.19 105.44 2ew9 n GLY 42 Ca -0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -2.84 0.18 -0.31 1.61 -2.85 -1.08 -4.76 119.74 109.68 2ew9 s LYS 43 Ca 0.00 0.18 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 2ew9 s LYS 43 Cb 0.00 0.09 0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2ew9 s LYS 43 CO 0.00 -0.02 0.01 0.00 0.10 0.00 0.00 175.35 175.44 2ew9 s ALA 44 N 0.02 2.83 0.05 0.59 0.00 0.38 -0.82 121.76 124.81 2ew9 s ALA 44 Ca -0.01 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2ew9 s ALA 44 Cb -0.01 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2ew9 s ALA 44 CO 0.00 -1.34 0.10 -1.83 0.00 0.00 0.00 175.76 172.70 2ew9 s GLU 45 N 1.21 3.04 0.33 0.00 -1.05 -0.08 -0.24 118.70 121.92 2ew9 s GLU 45 Ca -0.03 -0.58 0.05 0.00 -0.15 0.00 0.00 54.97 54.26 2ew9 s GLU 45 Cb -0.20 -2.83 -0.03 0.00 -0.44 0.00 0.00 34.13 30.63 2ew9 s GLU 45 CO -0.02 0.60 0.22 0.96 0.95 0.00 0.00 175.26 177.97 2ew9 s ILE 46 N -1.36 0.15 -0.23 1.83 -4.36 -0.58 -0.22 121.20 116.44 2ew9 s ILE 46 Ca 0.29 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 2ew9 s ILE 46 Cb -0.12 -2.47 0.06 0.00 1.25 0.00 0.00 42.46 41.18 2ew9 s ILE 46 CO 0.21 0.00 -0.05 -0.54 0.24 0.00 0.00 174.94 174.79 2ew9 s LYS 47 N -3.60 1.61 0.46 0.37 3.01 -1.23 -1.36 119.74 119.00 2ew9 s LYS 47 Ca 0.37 -0.92 0.02 0.00 -1.01 0.00 0.00 55.97 54.42 2ew9 s LYS 47 Cb 0.03 -2.52 0.02 0.00 -1.01 0.00 0.00 37.83 34.35 2ew9 s LYS 47 CO 0.23 -0.57 0.15 2.48 0.51 0.00 0.00 175.35 178.15 2ew9 n TYR 48 N 4.70 0.28 -3.99 3.18 0.18 -0.79 -2.71 117.16 118.01 2ew9 n TYR 48 Ca -0.12 -2.12 -0.31 0.00 1.88 0.00 0.00 57.90 57.23 2ew9 n TYR 48 Cb 0.45 -0.34 -0.15 0.00 -0.38 0.00 0.00 39.34 38.92 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2ew9 s ASP 49 N -3.60 4.30 0.00 9.48 -4.77 -1.26 -3.06 116.67 117.76 2ew9 s ASP 49 Ca 0.12 -1.54 0.00 0.00 -3.30 0.00 0.00 52.55 47.82 2ew9 s ASP 49 Cb -0.01 -1.39 0.00 0.00 -1.09 0.00 0.00 42.92 40.43 2ew9 s ASP 49 CO 0.07 -0.27 0.50 -0.81 0.70 0.00 0.00 175.17 175.36 2ew9 n PRO 50 N 4.50 0.51 0.01 2.11 -0.04 -1.25 -0.98 135.00 139.85 2ew9 n PRO 50 Ca -0.08 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2ew9 n PRO 50 Cb 0.43 -1.01 -0.13 0.00 -0.04 0.00 0.00 33.50 32.74 2ew9 n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 51 N -0.46 0.59 0.00 0.54 0.28 -1.26 -4.78 120.64 115.55 2ew9 n GLU 51 Ca 0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 57.16 56.86 2ew9 n GLU 51 Cb 0.01 -1.56 -0.00 0.00 1.43 0.00 0.00 31.44 31.31 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N -2.25 0.45 -3.56 3.84 0.31 -0.16 -5.04 118.33 111.94 2ew9 n VAL 52 Ca -0.03 0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 64.16 2ew9 n VAL 52 Cb 0.54 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -1.45 5.09 0.10 2.52 -1.16 -0.77 -4.99 121.20 120.54 2ew9 s ILE 53 Ca -0.03 0.63 0.08 0.00 -0.51 0.00 0.00 60.65 60.81 2ew9 s ILE 53 Cb 0.00 -3.66 -0.04 0.00 0.61 0.00 0.00 42.46 39.37 2ew9 s ILE 53 CO 0.05 0.45 -0.14 -1.10 -2.81 0.00 0.00 174.94 171.40 2ew9 s GLN 54 N -1.44 2.02 0.62 3.50 1.11 -1.26 -3.88 119.66 120.32 2ew9 s GLN 54 Ca 0.27 -1.06 0.41 0.00 0.01 0.00 0.00 55.36 54.99 2ew9 s GLN 54 Cb -0.15 -2.23 2.03 0.00 -1.01 0.00 0.00 33.01 31.64 2ew9 s GLN 54 CO 0.15 0.51 2.22 -1.00 0.01 0.00 0.00 175.29 177.18 2ew9 h PRO 55 N 3.81 0.00 0.46 2.91 0.13 -1.98 -1.02 132.00 136.32 2ew9 h PRO 55 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2ew9 h PRO 55 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ew9 h PRO 55 CO 0.49 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 177.97 2ew9 h LEU 56 N 0.00 -0.53 -1.65 1.56 4.07 -2.00 -3.06 115.31 113.71 2ew9 h LEU 56 Ca 0.00 0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2ew9 h LEU 56 Cb 0.20 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2ew9 h LEU 56 CO 0.00 -0.12 0.25 1.05 -1.08 0.00 0.00 178.44 178.54 2ew9 h GLU 57 N -1.13 0.47 -0.58 1.13 4.11 -1.89 0.23 114.58 116.91 2ew9 h GLU 57 Ca -0.06 -0.03 0.11 0.00 0.07 0.00 0.00 59.36 59.45 2ew9 h GLU 57 Cb 0.48 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 2ew9 h GLU 57 CO 0.10 0.31 0.11 0.97 0.07 0.00 0.00 179.01 180.57 2ew9 h ILE 58 N 0.48 0.64 -0.61 -1.06 2.10 -1.29 -1.26 117.51 116.51 2ew9 h ILE 58 Ca 0.14 -0.08 -0.02 0.00 1.08 0.00 0.00 64.86 65.98 2ew9 h ILE 58 Cb -0.02 0.38 -0.03 0.00 -1.09 0.00 0.00 36.82 36.06 2ew9 h ILE 58 CO -0.03 0.04 0.31 0.00 -1.08 0.00 0.00 178.15 177.39 2ew9 h ALA 59 N 1.47 1.40 -0.48 0.18 0.00 -0.43 -1.17 119.26 120.23 2ew9 h ALA 59 Ca 0.30 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ew9 h ALA 59 Cb 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2ew9 h ALA 59 CO -0.40 0.48 0.30 1.96 0.00 0.00 0.00 179.25 181.59 2ew9 h GLN 60 N 0.85 0.60 -0.10 0.00 7.50 -0.90 0.17 115.11 123.24 2ew9 h GLN 60 Ca 0.21 -0.04 0.04 0.00 0.50 0.00 0.00 58.65 59.36 2ew9 h GLN 60 Cb 0.06 -0.14 -0.04 0.00 0.05 0.00 0.00 27.48 27.41 2ew9 h GLN 60 CO -0.03 0.40 -0.16 0.35 -1.50 0.00 0.00 178.83 177.88 2ew9 h PHE 61 N 0.62 -0.42 -0.57 2.96 3.57 -0.90 0.94 116.94 123.14 2ew9 h PHE 61 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2ew9 h PHE 61 Cb -0.04 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2ew9 h PHE 61 CO -0.05 -0.24 0.21 0.82 -2.23 0.00 0.00 178.31 176.83 2ew9 h ILE 62 N -0.22 1.23 -0.55 1.41 1.08 -0.81 -0.15 117.51 119.50 2ew9 h ILE 62 Ca 0.08 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2ew9 h ILE 62 Cb 0.34 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 2ew9 h ILE 62 CO -0.23 0.28 0.35 1.56 -0.69 0.00 0.00 178.15 179.42 2ew9 h GLN 63 N 0.79 0.73 0.39 2.37 7.50 -0.42 0.15 115.11 126.62 2ew9 h GLN 63 Ca 0.19 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.27 2ew9 h GLN 63 Cb 0.23 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2ew9 h GLN 63 CO -0.01 0.50 -0.19 0.22 -1.50 0.00 0.00 178.83 177.85 2ew9 h ASP 64 N 0.74 -0.45 -1.00 1.46 1.82 -0.42 -2.36 116.42 116.21 2ew9 h ASP 64 Ca 0.20 0.00 0.21 0.00 -0.39 0.00 0.00 57.03 57.05 2ew9 h ASP 64 Cb -0.06 0.12 -0.11 0.00 0.68 0.00 0.00 39.33 39.96 2ew9 h ASP 64 CO -0.04 -0.31 0.61 -0.07 -1.61 0.00 0.00 179.24 177.82 2ew9 h LEU 65 N -0.55 0.74 0.00 2.28 3.38 -0.87 -3.45 115.31 116.83 2ew9 h LEU 65 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 65 Cb 0.42 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ew9 h LEU 65 CO 0.09 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2ew9 n GLY 66 N -1.33 1.24 3.25 0.83 0.00 0.35 -5.09 105.19 104.44 2ew9 n GLY 66 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -2.00 1.31 -0.28 1.61 0.40 -0.14 -5.00 117.98 113.88 2ew9 s PHE 67 Ca 0.00 -0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 55.51 2ew9 s PHE 67 Cb 0.00 -0.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 2ew9 s PHE 67 CO 0.00 0.11 0.23 -1.21 0.70 0.00 0.00 175.22 175.05 2ew9 s GLU 68 N -3.49 3.92 -0.28 0.44 2.02 -0.42 -3.18 118.70 117.71 2ew9 s GLU 68 Ca 0.15 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 2ew9 s GLU 68 Cb 0.01 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 2ew9 s GLU 68 CO 0.01 -0.22 0.29 0.00 0.02 0.00 0.00 175.26 175.37 2ew9 s ALA 69 N 1.81 3.55 -0.07 5.21 0.00 -1.26 -0.57 121.76 130.43 2ew9 s ALA 69 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2ew9 s ALA 69 Cb -0.16 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.37 2ew9 s ALA 69 CO 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 175.76 175.19 2ew9 s ALA 70 N 1.93 0.84 0.69 0.00 0.00 -0.50 -4.96 121.76 119.75 2ew9 s ALA 70 Ca 0.11 -0.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 2ew9 s ALA 70 Cb -0.16 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2ew9 s ALA 70 CO 0.10 -0.21 1.26 0.08 0.00 0.00 0.00 175.76 176.99 2ew9 s VAL 71 N 1.37 2.10 0.58 0.00 1.01 -1.26 -0.75 120.40 123.44 2ew9 s VAL 71 Ca -0.04 0.05 0.29 0.00 0.00 0.00 0.00 61.98 62.29 2ew9 s VAL 71 Cb -0.13 -2.86 0.35 0.00 0.00 0.00 0.00 36.38 33.73 2ew9 s VAL 71 CO -0.03 -0.02 2.24 0.00 0.00 0.00 0.00 175.10 177.30 2ew9 h MET 72 N 0.17 0.00 0.00 2.72 -0.00 -1.83 -3.43 114.93 112.56 2ew9 h MET 72 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.20 2ew9 h MET 72 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.92 2ew9 h MET 72 CO 0.51 0.01 0.00 -1.91 -0.00 0.00 0.00 176.91 175.52 2ew9 n GLU 73 N -3.88 0.00 -1.89 -0.10 2.13 -1.26 -4.95 120.64 110.69 2ew9 n GLU 73 Ca -0.03 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.39 2ew9 n GLU 73 Cb 0.09 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.79 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ew9 n ASP 74 N 0.00 7.66 -0.26 4.31 8.00 -1.26 -4.81 116.55 130.20 2ew9 n ASP 74 Ca 0.00 -3.01 -0.10 0.00 0.71 0.00 0.00 54.79 52.39 2ew9 n ASP 74 Cb 0.00 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 39.61 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 2ew9 h TYR 75 N 4.89 -1.53 -0.30 1.24 -0.00 -1.93 -3.46 116.97 115.88 2ew9 h TYR 75 Ca 0.69 0.10 0.00 0.00 -0.00 0.00 0.00 58.73 59.52 2ew9 h TYR 75 Cb 0.35 0.76 0.00 0.00 -0.00 0.00 0.00 36.73 37.84 2ew9 h TYR 75 CO 1.61 -0.43 0.00 0.00 -0.00 0.00 0.00 178.16 179.35 2ew9 n ALA 76 N -3.19 0.00 -2.20 0.10 0.00 -1.26 -3.50 120.51 110.46 2ew9 n ALA 76 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 2ew9 n ALA 76 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 77 N 0.00 0.02 0.06 0.00 0.00 -0.79 -4.45 105.19 100.02 2ew9 n GLY 77 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ew9 h SER 78 N 0.00 0.00 0.00 1.61 0.02 -1.05 0.14 113.55 114.27 2ew9 h SER 78 Ca -0.41 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2ew9 h SER 78 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2ew9 h SER 78 CO 0.51 0.60 0.00 -0.67 -1.14 0.00 0.00 176.83 176.13 2ew9 n ASP 79 N -4.73 0.00 -1.09 3.07 -0.08 -1.26 -4.08 116.55 108.37 2ew9 n ASP 79 Ca -0.03 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.37 2ew9 n ASP 79 Cb 0.10 0.00 0.25 0.00 2.34 0.00 0.00 41.12 43.80 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ew9 n GLY 80 N -0.09 1.60 3.50 0.27 0.00 -1.26 -4.75 105.19 104.46 2ew9 n GLY 80 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ew9 s ASN 81 N -1.43 6.22 0.17 1.61 3.84 -1.26 -0.44 114.94 123.65 2ew9 s ASN 81 Ca 0.39 -0.51 0.04 0.00 0.21 0.00 0.00 52.86 52.98 2ew9 s ASN 81 Cb 0.22 -2.24 -0.05 0.00 -0.55 0.00 0.00 41.25 38.64 2ew9 s ASN 81 CO 0.31 -0.57 -0.07 0.27 -2.79 0.00 0.00 177.10 174.25 2ew9 s ILE 82 N 2.24 1.10 0.16 -5.21 -0.00 -0.96 -0.89 121.20 117.64 2ew9 s ILE 82 Ca 0.14 -2.05 0.05 0.00 -0.00 0.00 0.00 60.65 58.80 2ew9 s ILE 82 Cb -0.16 -2.00 -0.04 0.00 -0.00 0.00 0.00 42.46 40.26 2ew9 s ILE 82 CO 0.14 -0.62 0.10 -1.83 -0.00 0.00 0.00 174.94 172.74 2ew9 s GLU 83 N -3.79 2.78 0.02 0.37 4.04 -1.26 -1.21 118.70 119.65 2ew9 s GLU 83 Ca 0.20 -0.91 -0.04 0.00 0.04 0.00 0.00 54.97 54.27 2ew9 s GLU 83 Cb 0.04 -2.59 -0.01 0.00 0.02 0.00 0.00 34.13 31.59 2ew9 s GLU 83 CO 0.03 0.48 0.05 -0.48 -1.84 0.00 0.00 175.26 173.51 2ew9 s LEU 84 N -3.00 1.93 -0.18 1.83 0.05 0.23 -2.87 118.68 116.67 2ew9 s LEU 84 Ca 0.30 -0.45 -0.09 0.00 0.05 0.00 0.00 54.13 53.93 2ew9 s LEU 84 Cb -0.10 0.41 -0.05 0.00 -2.05 0.00 0.00 46.19 44.41 2ew9 s LEU 84 CO 0.22 -0.39 0.13 -0.89 -0.55 0.00 0.00 176.35 174.87 2ew9 s THR 85 N -1.89 5.43 -0.24 5.48 2.01 0.46 -0.03 115.64 126.86 2ew9 s THR 85 Ca -0.11 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2ew9 s THR 85 Cb -0.06 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 2ew9 s THR 85 CO -0.02 0.48 0.20 -0.63 -0.69 0.00 0.00 174.62 173.96 2ew9 s ILE 86 N 0.07 5.33 -0.42 1.82 1.01 0.24 -0.34 121.20 128.91 2ew9 s ILE 86 Ca 0.10 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 2ew9 s ILE 86 Cb -0.11 -3.54 0.11 0.00 0.01 0.00 0.00 42.46 38.93 2ew9 s ILE 86 CO -0.01 0.32 0.24 -0.89 0.00 0.00 0.00 174.94 174.61 2ew9 s THR 87 N 1.15 3.66 0.00 2.92 2.01 -0.32 -4.48 115.64 120.58 2ew9 s THR 87 Ca 0.09 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.22 2ew9 s THR 87 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.94 2ew9 s THR 87 CO 0.05 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.92 2ew9 n GLY 88 N 4.73 2.84 3.74 4.40 0.00 -1.26 -3.66 105.19 115.98 2ew9 n GLY 88 Ca -0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ew9 n MET 89 N 0.00 2.21 -3.11 1.61 0.00 -1.26 -4.99 117.12 111.57 2ew9 n MET 89 Ca 0.00 0.78 -0.10 0.00 0.00 0.00 0.00 57.70 58.38 2ew9 n MET 89 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 33.22 30.67 2ew9 n MET 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2ew9 s THR 90 N -1.17 -0.60 0.00 1.12 2.01 -1.26 -5.11 115.64 110.64 2ew9 s THR 90 Ca 0.59 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2ew9 s THR 90 Cb -0.49 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2ew9 s THR 90 CO 0.60 -0.36 0.00 0.00 -0.69 0.00 0.00 174.62 174.16 2ew9 n ALA 92 N 9.24 0.00 0.95 0.00 0.00 -1.26 -0.78 120.51 128.66 2ew9 n ALA 92 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2ew9 n ALA 92 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2ew9 n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 93 N -1.87 1.80 0.20 0.00 2.88 -1.26 -4.63 113.62 110.74 2ew9 n SER 93 Ca 0.00 -1.97 -0.12 0.00 -1.33 0.00 0.00 58.87 55.45 2ew9 n SER 93 Cb 0.00 -0.22 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 2ew9 n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 95 N -0.97 0.52 -0.48 0.00 2.07 -1.80 0.82 116.25 116.42 2ew9 h VAL 95 Ca -0.06 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2ew9 h VAL 95 Cb 0.55 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2ew9 h VAL 95 CO 0.09 0.04 0.09 -0.74 0.02 0.00 0.00 177.57 177.07 2ew9 h HIS 96 N 0.24 0.76 0.24 1.57 2.76 -1.79 0.06 115.15 119.00 2ew9 h HIS 96 Ca 0.38 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2ew9 h HIS 96 Cb 0.64 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2ew9 h HIS 96 CO -0.28 0.67 -0.11 -0.97 -1.30 0.00 0.00 177.93 175.93 2ew9 h ASN 97 N 0.71 -0.27 -0.02 3.26 -0.73 0.18 0.20 115.58 118.90 2ew9 h ASN 97 Ca 0.16 -0.12 0.03 0.00 1.87 0.00 0.00 56.30 58.24 2ew9 h ASN 97 Cb 0.31 0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 2ew9 h ASN 97 CO 0.00 -0.04 -0.25 0.40 -0.37 0.00 0.00 177.43 177.17 2ew9 h ILE 98 N -0.49 0.42 -0.52 2.57 2.04 -0.58 0.22 117.51 121.16 2ew9 h ILE 98 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ew9 h ILE 98 Cb 0.37 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2ew9 h ILE 98 CO 0.05 0.00 0.26 -0.08 0.00 0.00 0.00 178.15 178.38 2ew9 h GLU 99 N -0.38 0.49 0.01 2.37 4.81 -0.96 -0.26 114.58 120.66 2ew9 h GLU 99 Ca 0.07 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2ew9 h GLU 99 Cb 0.47 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2ew9 h GLU 99 CO -0.24 0.32 -0.25 1.03 -0.73 0.00 0.00 179.01 179.14 2ew9 h SER 100 N 0.50 -0.75 -0.51 1.04 0.87 0.06 0.25 113.55 115.01 2ew9 h SER 100 Ca 0.23 0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2ew9 h SER 100 Cb 0.15 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 2ew9 h SER 100 CO -0.17 -0.32 0.34 0.11 -0.53 0.00 0.00 176.83 176.26 2ew9 h LYS 101 N -0.40 0.57 0.43 2.24 6.56 0.10 0.30 116.57 126.37 2ew9 h LYS 101 Ca 0.06 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 2ew9 h LYS 101 Cb 0.48 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2ew9 h LYS 101 CO -0.22 0.38 -0.20 -0.07 -2.06 0.00 0.00 179.45 177.28 2ew9 h LEU 102 N 0.59 -0.49 -2.15 2.94 3.38 -0.51 -3.23 115.31 115.84 2ew9 h LEU 102 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ew9 h LEU 102 Cb 0.08 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ew9 h LEU 102 CO -0.05 -0.09 0.17 0.71 0.09 0.00 0.00 178.44 179.27 2ew9 h THR 103 N -1.09 0.00 -0.30 0.22 1.35 -0.17 0.26 112.91 113.19 2ew9 h THR 103 Ca -0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2ew9 h THR 103 Cb 0.44 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2ew9 h THR 103 CO 0.10 0.00 0.11 0.03 -0.25 0.00 0.00 175.52 175.51 2ew9 h ARG 104 N 0.00 0.41 -7.15 4.72 3.08 -0.44 -3.44 114.38 111.56 2ew9 h ARG 104 Ca 0.00 -0.05 -0.54 0.00 0.07 0.00 0.00 59.98 59.46 2ew9 h ARG 104 Cb 0.34 -0.08 0.15 0.00 0.08 0.00 0.00 29.97 30.46 2ew9 h ARG 104 CO 0.00 0.35 0.44 0.99 -1.07 0.00 0.00 179.97 180.68 2ew9 s THR 105 N -5.21 2.29 -0.03 2.04 2.01 0.92 -4.99 115.64 112.68 2ew9 s THR 105 Ca -0.07 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2ew9 s THR 105 Cb 0.17 -2.87 -0.18 0.00 0.01 0.00 0.00 72.50 69.63 2ew9 s THR 105 CO 0.73 -0.06 1.08 -0.55 -0.69 0.00 0.00 174.62 175.13 2ew9 h ASN 106 N 0.11 -0.16 0.03 3.53 -1.07 -1.86 -3.38 115.58 112.78 2ew9 h ASN 106 Ca -0.49 -0.37 -0.19 0.00 0.07 0.00 0.00 56.30 55.32 2ew9 h ASN 106 Cb 1.31 0.04 0.02 0.00 -2.07 0.00 0.00 38.32 37.61 2ew9 h ASN 106 CO 0.51 0.34 -0.77 1.23 0.07 0.00 0.00 177.43 178.81 2ew9 h GLY 107 N -0.72 0.53 -4.29 9.14 0.00 -1.94 -3.44 103.07 102.35 2ew9 h GLY 107 Ca -0.02 -0.99 -0.53 0.00 0.00 0.00 0.00 47.33 45.80 2ew9 h GLY 107 CO 0.03 0.87 0.81 -1.50 0.00 0.00 0.00 176.54 176.76 2ew9 s ILE 108 N -3.13 2.46 0.00 2.60 -1.16 -1.26 -4.77 121.20 115.94 2ew9 s ILE 108 Ca -0.12 0.38 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 2ew9 s ILE 108 Cb 0.04 -3.24 0.00 0.00 0.61 0.00 0.00 42.46 39.87 2ew9 s ILE 108 CO 0.85 0.06 0.00 1.07 -2.81 0.00 0.00 174.94 174.11 2ew9 n THR 109 N 2.42 0.00 -3.65 4.00 5.66 -1.25 -4.80 114.28 116.66 2ew9 n THR 109 Ca 0.08 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.69 2ew9 n THR 109 Cb 0.39 -0.42 -0.08 0.00 -1.55 0.00 0.00 70.33 68.67 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ew9 s TYR 110 N -1.60 3.48 -0.13 1.09 6.14 -1.26 -4.98 117.35 120.09 2ew9 s TYR 110 Ca 0.00 -2.51 -0.04 0.00 0.64 0.00 0.00 57.07 55.16 2ew9 s TYR 110 Cb 0.00 -3.32 -0.04 0.00 0.42 0.00 0.00 41.96 39.02 2ew9 s TYR 110 CO 0.00 -0.89 0.03 0.00 0.64 0.00 0.00 175.55 175.33 2ew9 s ALA 111 N 0.19 3.34 -0.19 3.97 0.00 -1.26 -1.13 121.76 126.68 2ew9 s ALA 111 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2ew9 s ALA 111 Cb -0.19 -1.69 0.07 0.00 0.00 0.00 0.00 23.12 21.31 2ew9 s ALA 111 CO -0.04 0.40 0.10 0.45 0.00 0.00 0.00 175.76 176.67 2ew9 s SER 112 N -0.29 2.44 -0.43 0.00 0.15 0.25 -5.01 113.70 110.82 2ew9 s SER 112 Ca 0.07 -0.68 -0.14 0.00 0.70 0.00 0.00 55.95 55.91 2ew9 s SER 112 Cb -0.12 -0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 2ew9 s SER 112 CO 0.02 -0.36 0.31 -0.69 1.20 0.00 0.00 173.24 173.72 2ew9 s VAL 113 N 2.14 5.00 -1.10 4.45 1.01 -1.26 -0.64 120.40 130.01 2ew9 s VAL 113 Ca 0.03 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2ew9 s VAL 113 Cb -0.16 -3.90 0.27 0.00 0.00 0.00 0.00 36.38 32.60 2ew9 s VAL 113 CO -0.13 -0.42 1.09 0.00 0.00 0.00 0.00 175.10 175.64 2ew9 s ALA 114 N 1.61 4.71 0.58 5.51 0.00 0.10 -4.88 121.76 129.39 2ew9 s ALA 114 Ca 0.04 -3.85 0.28 0.00 0.00 0.00 0.00 51.96 48.43 2ew9 s ALA 114 Cb -0.22 -3.50 1.50 0.00 0.00 0.00 0.00 23.12 20.91 2ew9 s ALA 114 CO 0.07 -2.20 1.95 1.37 0.00 0.00 0.00 175.76 176.96 2ew9 h LEU 115 N 6.59 0.00 -1.48 0.00 8.10 -1.90 0.11 115.31 126.73 2ew9 h LEU 115 Ca 0.18 0.00 0.12 0.00 0.11 0.00 0.00 57.88 58.28 2ew9 h LEU 115 Cb 0.87 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.04 2ew9 h LEU 115 CO 1.00 0.00 0.49 0.00 -4.11 0.00 0.00 178.44 175.82 2ew9 h ALA 116 N 1.57 1.93 -0.01 0.17 0.00 -1.91 -1.20 119.26 119.81 2ew9 h ALA 116 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ew9 h ALA 116 Cb 1.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ew9 h ALA 116 CO -0.00 -0.11 -0.56 -2.37 0.00 0.00 0.00 179.25 176.21 2ew9 n THR 117 N -4.49 0.00 -0.90 0.00 5.66 0.20 -4.99 114.28 109.76 2ew9 n THR 117 Ca 0.13 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2ew9 n THR 117 Cb 0.41 1.09 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -0.80 -1.55 -4.98 1.09 7.64 -0.23 -4.99 113.62 109.80 2ew9 n SER 118 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.73 2ew9 n SER 118 Cb 0.29 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -0.45 3.08 -0.01 1.43 1.02 -1.14 -0.59 119.74 123.08 2ew9 s LYS 119 Ca 0.00 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2ew9 s LYS 119 Cb 0.00 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2ew9 s LYS 119 CO 0.00 -0.06 -0.02 0.00 -0.92 0.00 0.00 175.35 174.35 2ew9 s ALA 120 N -2.29 0.30 -0.16 5.17 0.00 0.96 0.03 121.76 125.76 2ew9 s ALA 120 Ca 0.46 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 2ew9 s ALA 120 Cb -0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2ew9 s ALA 120 CO 0.33 0.02 0.22 -0.51 0.00 0.00 0.00 175.76 175.82 2ew9 s LEU 121 N 0.34 4.27 0.01 0.00 2.01 0.19 -0.60 118.68 124.90 2ew9 s LEU 121 Ca -0.03 0.43 0.06 0.00 0.01 0.00 0.00 54.13 54.60 2ew9 s LEU 121 Cb -0.06 -2.24 -0.02 0.00 0.01 0.00 0.00 46.19 43.88 2ew9 s LEU 121 CO -0.01 0.19 -0.19 -0.69 1.01 0.00 0.00 176.35 176.66 2ew9 s VAL 122 N 0.11 1.53 -0.33 -1.59 1.01 -0.35 -0.58 120.40 120.19 2ew9 s VAL 122 Ca 0.14 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2ew9 s VAL 122 Cb -0.12 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.06 2ew9 s VAL 122 CO 0.02 0.32 0.08 -0.54 0.00 0.00 0.00 175.10 174.98 2ew9 s LYS 123 N -0.74 1.18 0.50 2.72 1.02 -0.28 -2.26 119.74 121.87 2ew9 s LYS 123 Ca 0.07 -1.57 0.05 0.00 0.02 0.00 0.00 55.97 54.53 2ew9 s LYS 123 Cb -0.08 -2.70 0.05 0.00 -0.52 0.00 0.00 37.83 34.58 2ew9 s LYS 123 CO 0.00 -0.97 0.38 1.97 -0.92 0.00 0.00 175.35 175.81 2ew9 n PHE 124 N 4.45 -0.69 -3.92 3.18 1.16 0.41 -3.84 117.46 118.21 2ew9 n PHE 124 Ca 0.02 -2.10 -0.35 0.00 -1.87 0.00 0.00 57.45 53.15 2ew9 n PHE 124 Cb 0.42 -0.41 -0.14 0.00 -1.61 0.00 0.00 39.48 37.74 2ew9 n PHE 124 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ew9 s ASP 125 N -3.92 4.61 -1.38 5.98 -1.08 -1.26 -3.98 116.67 115.64 2ew9 s ASP 125 Ca 0.29 -1.01 -0.09 0.00 -0.52 0.00 0.00 52.55 51.21 2ew9 s ASP 125 Cb -0.02 -1.70 -0.07 0.00 -1.46 0.00 0.00 42.92 39.67 2ew9 s ASP 125 CO 0.18 -0.19 2.93 -0.81 0.52 0.00 0.00 175.17 177.81 2ew9 n PRO 126 N 4.67 3.65 0.00 4.34 -0.04 -1.26 -2.93 135.00 143.43 2ew9 n PRO 126 Ca -0.15 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 2ew9 n PRO 126 Cb 0.46 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2ew9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 127 N 3.08 0.00 0.08 0.54 1.02 -1.26 -4.93 120.64 119.17 2ew9 n GLU 127 Ca 0.72 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.75 2ew9 n GLU 127 Cb 0.31 -0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.60 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2ew9 h ILE 128 N 0.00 1.60 -4.27 -3.67 3.07 -1.99 -3.46 117.51 108.79 2ew9 h ILE 128 Ca 0.00 -3.26 -0.17 0.00 1.55 0.00 0.00 64.86 62.98 2ew9 h ILE 128 Cb 0.00 2.88 -0.15 0.00 -0.27 0.00 0.00 36.82 39.28 2ew9 h ILE 128 CO 0.00 0.93 -0.66 -0.63 -1.05 0.00 0.00 178.15 176.74 2ew9 s ILE 129 N -2.68 0.22 0.13 0.16 -1.09 -1.21 -5.09 121.20 111.63 2ew9 s ILE 129 Ca -0.01 -1.88 -0.05 0.00 -2.23 0.00 0.00 60.65 56.47 2ew9 s ILE 129 Cb 0.09 -1.83 -0.02 0.00 -1.58 0.00 0.00 42.46 39.12 2ew9 s ILE 129 CO 0.85 -0.69 0.16 -0.83 -1.23 0.00 0.00 174.94 173.19 2ew9 s GLY 130 N -3.01 0.58 0.21 6.18 0.00 -1.26 -4.30 107.32 105.72 2ew9 s GLY 130 Ca 0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 2ew9 s GLY 130 CO -0.03 -1.05 1.83 -0.56 0.00 0.00 0.00 173.10 173.28 2ew9 h PRO 131 N 2.74 1.10 -1.00 2.90 0.13 -1.99 -2.50 132.00 133.38 2ew9 h PRO 131 Ca -0.33 -0.13 0.25 0.00 -0.87 0.00 0.00 66.00 64.91 2ew9 h PRO 131 Cb 1.20 -0.21 -0.12 0.00 0.13 0.00 0.00 31.00 32.00 2ew9 h PRO 131 CO 0.55 0.82 0.59 -0.09 -0.23 0.00 0.00 178.00 179.64 2ew9 h ARG 132 N 1.10 0.56 -0.16 0.86 2.43 -1.98 0.83 114.38 118.01 2ew9 h ARG 132 Ca 0.28 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2ew9 h ARG 132 Cb 0.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2ew9 h ARG 132 CO -0.04 0.37 0.06 0.22 -1.51 0.00 0.00 179.97 179.07 2ew9 h ASP 133 N 0.58 0.23 -0.32 -3.80 1.82 -1.87 0.89 116.42 113.94 2ew9 h ASP 133 Ca 0.64 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 2ew9 h ASP 133 Cb 1.22 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 41.16 2ew9 h ASP 133 CO -0.48 0.34 0.21 0.40 -1.61 0.00 0.00 179.24 178.09 2ew9 h ILE 134 N 0.10 1.09 -0.02 2.25 2.04 -1.20 0.54 117.51 122.31 2ew9 h ILE 134 Ca 0.05 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2ew9 h ILE 134 Cb 0.18 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2ew9 h ILE 134 CO -0.00 0.09 -0.27 0.40 0.00 0.00 0.00 178.15 178.37 2ew9 h ILE 135 N 0.43 0.39 -0.47 -0.67 2.04 -0.69 0.04 117.51 118.58 2ew9 h ILE 135 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 2ew9 h ILE 135 Cb -0.03 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2ew9 h ILE 135 CO -0.02 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.75 2ew9 h LYS 136 N -0.40 0.27 0.18 2.37 3.64 -0.16 0.16 116.57 122.62 2ew9 h LYS 136 Ca 0.07 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2ew9 h LYS 136 Cb 0.49 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2ew9 h LYS 136 CO -0.25 0.18 -0.36 0.82 -2.27 0.00 0.00 179.45 177.57 2ew9 h ILE 137 N 0.28 0.25 -0.06 2.00 1.08 -0.45 -1.27 117.51 119.33 2ew9 h ILE 137 Ca 0.23 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.63 2ew9 h ILE 137 Cb 0.28 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2ew9 h ILE 137 CO -0.27 0.00 -0.30 0.16 -0.69 0.00 0.00 178.15 177.05 2ew9 h ILE 138 N -0.63 1.24 -0.89 -0.67 -0.00 -0.37 -0.59 117.51 115.60 2ew9 h ILE 138 Ca 0.02 -1.13 0.07 0.00 -0.00 0.00 0.00 64.86 63.81 2ew9 h ILE 138 Cb 0.63 1.53 -0.06 0.00 -0.00 0.00 0.00 36.82 38.93 2ew9 h ILE 138 CO -0.18 0.33 0.58 -0.33 -0.00 0.00 0.00 178.15 178.55 2ew9 h GLU 139 N 0.09 0.96 -0.41 0.16 4.39 -0.45 0.23 114.58 119.56 2ew9 h GLU 139 Ca 0.01 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2ew9 h GLU 139 Cb 0.58 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2ew9 h GLU 139 CO 0.04 0.64 -0.09 1.49 -1.16 0.00 0.00 179.01 179.93 2ew9 h GLU 140 N 0.99 0.71 -0.44 2.33 4.81 0.09 -1.74 114.58 121.35 2ew9 h GLU 140 Ca 0.38 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2ew9 h GLU 140 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2ew9 h GLU 140 CO -0.15 0.79 -0.22 0.82 -0.73 0.00 0.00 179.01 179.53 2ew9 h ILE 141 N 0.65 1.27 0.00 2.32 2.04 -0.97 -3.48 117.51 119.35 2ew9 h ILE 141 Ca 0.12 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2ew9 h ILE 141 Cb 0.54 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2ew9 h ILE 141 CO 0.03 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.26 2ew9 n GLY 142 N -0.07 1.68 4.01 5.37 0.00 0.64 -5.12 105.19 111.70 2ew9 n GLY 142 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.00 1.74 -0.06 1.61 0.08 -0.14 -4.98 117.98 114.23 2ew9 s PHE 143 Ca 0.00 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.38 2ew9 s PHE 143 Cb 0.00 -2.21 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2ew9 s PHE 143 CO 0.00 -0.91 -0.02 -1.01 -0.10 0.00 0.00 175.22 173.18 2ew9 s HIS 144 N -2.61 0.71 -0.35 0.36 3.76 -1.24 -3.84 115.29 112.07 2ew9 s HIS 144 Ca 0.57 -0.19 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 2ew9 s HIS 144 Cb -0.06 -0.71 0.07 0.00 1.11 0.00 0.00 32.58 32.99 2ew9 s HIS 144 CO 0.36 -0.25 0.10 0.00 -0.85 0.00 0.00 174.74 174.09 2ew9 s ALA 145 N 1.35 2.98 -0.71 -1.40 0.00 -1.26 -1.17 121.76 121.55 2ew9 s ALA 145 Ca -0.04 -2.06 -0.16 0.00 0.00 0.00 0.00 51.96 49.70 2ew9 s ALA 145 Cb -0.13 -2.18 0.17 0.00 0.00 0.00 0.00 23.12 20.98 2ew9 s ALA 145 CO -0.02 -1.49 0.69 -1.12 0.00 0.00 0.00 175.76 173.82 2ew9 s SER 146 N 1.50 6.48 -0.67 0.00 0.01 0.54 -4.87 113.70 116.69 2ew9 s SER 146 Ca 0.01 -2.17 -0.33 0.00 1.31 0.00 0.00 55.95 54.76 2ew9 s SER 146 Cb -0.21 -2.24 -0.16 0.00 0.21 0.00 0.00 66.02 63.63 2ew9 s SER 146 CO -0.02 -0.78 2.44 0.00 0.41 0.00 0.00 173.24 175.30 2ew9 n LEU 147 N 4.90 1.21 -4.15 2.44 -0.00 -1.26 -0.41 117.00 119.74 2ew9 n LEU 147 Ca 0.02 0.16 -0.33 0.00 -0.00 0.00 0.00 56.01 55.86 2ew9 n LEU 147 Cb 0.44 -1.14 -0.03 0.00 -0.00 0.00 0.00 43.42 42.69 2ew9 n LEU 147 CO 0.45 -0.91 -0.12 0.00 -0.00 0.00 0.00 177.39 176.80 2ew9 n ALA 148 N 11.09 -1.53 -1.34 1.47 0.00 -1.14 -4.91 120.51 124.15 2ew9 n ALA 148 Ca 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2ew9 n ALA 148 Cb 0.18 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 16.91 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44