#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 -3.17 -2.03 3.04 0.00 -1.26 -4.13 120.51 112.97 2ew9 n ALA 2 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 2ew9 n ALA 2 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N -1.51 4.23 -0.01 0.00 0.04 -1.26 -4.26 135.00 132.23 2ew9 s PRO 3 Ca 0.00 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2ew9 s PRO 3 Cb -0.00 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2ew9 s PRO 3 CO 0.62 -0.66 -0.03 -0.65 0.04 0.00 0.00 177.00 176.32 2ew9 s GLN 4 N 2.34 0.28 -0.05 4.56 1.11 0.05 -4.77 119.66 123.19 2ew9 s GLN 4 Ca 0.70 -0.08 -0.06 0.00 0.01 0.00 0.00 55.36 55.93 2ew9 s GLN 4 Cb -0.38 -0.31 -0.04 0.00 -1.01 0.00 0.00 33.01 31.27 2ew9 s GLN 4 CO 0.30 0.03 0.20 0.15 0.01 0.00 0.00 175.29 175.98 2ew9 s LYS 5 N 0.15 3.50 -0.07 2.91 1.02 -1.26 -0.48 119.74 125.50 2ew9 s LYS 5 Ca -0.01 -0.15 0.03 0.00 0.02 0.00 0.00 55.97 55.86 2ew9 s LYS 5 Cb -0.04 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2ew9 s LYS 5 CO -0.00 0.71 -0.16 0.00 -0.92 0.00 0.00 175.35 174.97 2ew9 s PHE 7 N 0.40 3.54 0.47 0.00 0.40 -1.26 -1.58 117.98 119.95 2ew9 s PHE 7 Ca -0.12 -2.56 0.02 0.00 -0.60 0.00 0.00 56.93 53.67 2ew9 s PHE 7 Cb -0.15 -3.18 -0.02 0.00 0.51 0.00 0.00 43.02 40.17 2ew9 s PHE 7 CO 0.04 -0.93 0.03 -0.48 0.70 0.00 0.00 175.22 174.59 2ew9 s LEU 8 N 0.77 2.29 0.05 -0.37 -0.00 0.19 -1.26 118.68 120.34 2ew9 s LEU 8 Ca 0.11 -1.62 0.04 0.00 -0.00 0.00 0.00 54.13 52.66 2ew9 s LEU 8 Cb -0.22 -0.61 -0.02 0.00 -0.00 0.00 0.00 46.19 45.34 2ew9 s LEU 8 CO -0.04 -0.82 -0.12 0.00 -0.00 0.00 0.00 176.35 175.37 2ew9 s GLN 9 N -3.82 0.76 -0.16 1.48 1.03 0.38 -0.15 119.66 119.18 2ew9 s GLN 9 Ca 0.14 -0.77 -0.11 0.00 0.04 0.00 0.00 55.36 54.66 2ew9 s GLN 9 Cb 0.03 -0.71 -0.05 0.00 0.03 0.00 0.00 33.01 32.31 2ew9 s GLN 9 CO 0.07 0.17 0.20 0.42 -2.54 0.00 0.00 175.29 173.61 2ew9 s ILE 10 N -1.04 5.37 -0.33 3.63 -1.09 -1.26 -2.27 121.20 124.21 2ew9 s ILE 10 Ca -0.02 0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 2ew9 s ILE 10 Cb -0.08 -3.52 0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2ew9 s ILE 10 CO 0.01 0.46 0.08 -0.54 -1.23 0.00 0.00 174.94 173.73 2ew9 s LYS 11 N 0.07 2.52 0.00 2.79 -0.14 -0.10 -4.82 119.74 120.05 2ew9 s LYS 11 Ca 0.13 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.48 2ew9 s LYS 11 Cb -0.12 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 2ew9 s LYS 11 CO 0.02 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 174.33 2ew9 n GLY 12 N 4.74 -1.80 3.52 -3.33 0.00 -1.26 -0.91 105.19 106.13 2ew9 n GLY 12 Ca -0.12 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.49 0.00 1.61 2.81 -1.26 -4.95 117.12 113.84 2ew9 n MET 13 Ca 0.00 1.06 -0.15 0.00 -1.81 0.00 0.00 57.70 56.80 2ew9 n MET 13 Cb 0.00 -3.54 -0.09 0.00 -0.71 0.00 0.00 33.22 28.88 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 0.08 0.03 0.00 2.03 2.02 -1.98 -3.42 112.91 111.68 2ew9 h THR 14 Ca -0.40 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.62 2ew9 h THR 14 Cb 1.26 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 67.57 2ew9 h THR 14 CO 0.34 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 176.02 2ew9 n ALA 16 N 0.85 -1.85 0.00 0.00 0.00 -1.26 -4.38 120.51 113.87 2ew9 n ALA 16 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2ew9 n ALA 16 Cb 0.71 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 17 N -1.10 0.00 -0.31 0.00 2.88 -1.26 -4.83 113.62 108.99 2ew9 n SER 17 Ca -0.11 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 2ew9 n SER 17 Cb 0.36 0.26 0.08 0.00 -0.75 0.00 0.00 64.21 64.15 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 19 N 1.18 1.38 -0.30 0.00 2.07 -1.93 -2.72 116.25 115.93 2ew9 h VAL 19 Ca 0.29 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 66.01 2ew9 h VAL 19 Cb 0.06 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2ew9 h VAL 19 CO -0.04 0.54 0.20 0.28 0.02 0.00 0.00 177.57 178.56 2ew9 h SER 20 N 0.09 0.19 -0.23 0.57 0.02 -1.23 0.10 113.55 113.07 2ew9 h SER 20 Ca -0.00 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2ew9 h SER 20 Cb 0.98 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2ew9 h SER 20 CO 0.08 0.13 -0.06 0.78 -1.14 0.00 0.00 176.83 176.62 2ew9 h ASN 21 N 0.22 -0.22 -0.75 3.07 2.35 -0.94 -2.93 115.58 116.38 2ew9 h ASN 21 Ca 0.13 0.07 0.17 0.00 -0.55 0.00 0.00 56.30 56.12 2ew9 h ASN 21 Cb 0.23 0.14 -0.13 0.00 0.05 0.00 0.00 38.32 38.61 2ew9 h ASN 21 CO -0.02 -0.08 0.04 0.40 -1.65 0.00 0.00 177.43 176.12 2ew9 h ILE 22 N -0.01 0.37 0.01 2.81 2.04 -0.82 0.10 117.51 122.02 2ew9 h ILE 22 Ca 0.11 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2ew9 h ILE 22 Cb 0.17 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2ew9 h ILE 22 CO -0.24 0.02 -0.50 -0.33 0.00 0.00 0.00 178.15 177.11 2ew9 h GLU 23 N 0.13 -0.62 0.00 2.37 5.08 -1.31 0.21 114.58 120.44 2ew9 h GLU 23 Ca 0.42 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2ew9 h GLU 23 Cb 0.74 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2ew9 h GLU 23 CO -0.63 -0.42 0.00 0.00 -1.00 0.00 0.00 179.01 176.96 2ew9 h ARG 24 N -0.65 0.00 0.30 2.33 3.08 -1.33 0.63 114.38 118.73 2ew9 h ARG 24 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ew9 h ARG 24 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2ew9 h ARG 24 CO -0.34 0.00 -0.14 -0.91 -1.07 0.00 0.00 179.97 177.50 2ew9 h ASN 25 N 0.00 -0.34 -0.52 7.04 2.35 0.31 -3.33 115.58 121.09 2ew9 h ASN 25 Ca 0.00 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2ew9 h ASN 25 Cb 0.48 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2ew9 h ASN 25 CO 0.00 0.12 0.35 -0.07 -1.65 0.00 0.00 177.43 176.17 2ew9 h LEU 26 N -0.91 0.55 -2.33 1.61 4.07 0.06 -0.99 115.31 117.38 2ew9 h LEU 26 Ca -0.04 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.92 2ew9 h LEU 26 Cb 0.51 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 2ew9 h LEU 26 CO 0.07 0.39 0.22 1.56 -1.08 0.00 0.00 178.44 179.60 2ew9 h GLN 27 N 0.65 0.00 -0.37 1.13 1.08 -1.00 0.17 115.11 116.76 2ew9 h GLN 27 Ca 0.20 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.12 2ew9 h GLN 27 Cb 0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 27.13 2ew9 h GLN 27 CO -0.05 0.00 -0.87 0.36 -0.95 0.00 0.00 178.83 177.33 2ew9 n LYS 28 N -3.08 2.05 0.06 1.46 2.85 -0.43 -4.84 118.16 116.24 2ew9 n LYS 28 Ca -0.02 -3.43 -0.03 0.00 -1.05 0.00 0.00 58.31 53.78 2ew9 n LYS 28 Cb 0.29 -1.57 -0.01 0.00 -0.65 0.00 0.00 35.03 33.09 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2ew9 h GLU 29 N 1.83 -0.17 0.00 -1.58 4.22 -0.38 -3.50 114.58 115.01 2ew9 h GLU 29 Ca 0.05 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2ew9 h GLU 29 Cb 1.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2ew9 h GLU 29 CO 0.33 -0.11 0.00 0.00 -2.18 0.00 0.00 179.01 177.04 2ew9 n ALA 30 N -2.16 0.00 0.30 2.92 0.00 -1.26 -5.00 120.51 115.31 2ew9 n ALA 30 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.61 2ew9 n ALA 30 Cb 0.07 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.41 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 -5.02 0.00 0.00 -1.90 -3.43 103.07 92.72 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 1.03 0.54 0.00 0.00 0.00 176.54 178.11 2ew9 s VAL 32 N -3.88 3.07 -0.36 4.60 0.11 -1.26 -4.39 120.40 118.30 2ew9 s VAL 32 Ca -0.01 0.45 0.13 0.00 -2.93 0.00 0.00 61.98 59.62 2ew9 s VAL 32 Cb 0.11 -3.29 0.38 0.00 -1.53 0.00 0.00 36.38 32.04 2ew9 s VAL 32 CO 0.50 -0.01 0.80 0.00 -3.33 0.00 0.00 175.10 173.06 2ew9 n LEU 33 N 5.94 0.84 -3.56 2.54 -0.00 -1.04 -4.70 117.00 117.03 2ew9 n LEU 33 Ca 0.16 -4.64 -0.11 0.00 -0.00 0.00 0.00 56.01 51.42 2ew9 n LEU 33 Cb 0.41 0.65 -0.04 0.00 -0.00 0.00 0.00 43.42 44.44 2ew9 n LEU 33 CO 0.63 2.11 0.25 -0.55 -0.00 0.00 0.00 177.39 179.83 2ew9 s SER 34 N -2.54 -0.36 -0.15 1.45 0.15 -1.25 -4.90 113.70 106.09 2ew9 s SER 34 Ca 0.36 -0.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 2ew9 s SER 34 Cb 0.37 0.52 0.07 0.00 -1.71 0.00 0.00 66.02 65.28 2ew9 s SER 34 CO -0.05 -0.88 0.21 0.54 1.20 0.00 0.00 173.24 174.26 2ew9 s VAL 35 N -3.69 -0.32 -0.57 4.45 0.11 -1.26 -4.03 120.40 115.09 2ew9 s VAL 35 Ca 0.02 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.22 2ew9 s VAL 35 Cb 0.01 -0.52 0.21 0.00 -1.53 0.00 0.00 36.38 34.55 2ew9 s VAL 35 CO -0.12 -0.04 0.56 -0.11 -3.33 0.00 0.00 175.10 172.06 2ew9 n LEU 36 N 5.33 2.15 -4.89 2.54 0.00 0.10 -5.01 117.00 117.22 2ew9 n LEU 36 Ca -0.05 -5.05 -0.36 0.00 0.00 0.00 0.00 56.01 50.55 2ew9 n LEU 36 Cb 0.50 -0.24 -0.06 0.00 0.00 0.00 0.00 43.42 43.62 2ew9 n LEU 36 CO 0.06 1.94 -0.16 -0.69 0.00 0.00 0.00 177.39 178.54 2ew9 s VAL 37 N -1.52 5.48 -0.43 1.96 1.01 -1.26 -0.76 120.40 124.89 2ew9 s VAL 37 Ca 0.33 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2ew9 s VAL 37 Cb 0.08 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 33.12 2ew9 s VAL 37 CO -0.11 0.51 0.17 0.00 0.00 0.00 0.00 175.10 175.67 2ew9 s ALA 38 N -1.14 2.84 0.50 5.51 0.00 -0.05 -4.96 121.76 124.46 2ew9 s ALA 38 Ca 0.20 -2.77 0.32 0.00 0.00 0.00 0.00 51.96 49.70 2ew9 s ALA 38 Cb -0.12 -2.01 1.74 0.00 0.00 0.00 0.00 23.12 22.73 2ew9 s ALA 38 CO 0.09 -1.88 1.97 -0.07 0.00 0.00 0.00 175.76 175.88 2ew9 h LEU 39 N 7.07 0.00 -0.36 0.00 4.07 -1.96 0.23 115.31 124.36 2ew9 h LEU 39 Ca -0.06 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 2ew9 h LEU 39 Cb 0.95 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2ew9 h LEU 39 CO 0.58 0.00 0.01 -0.03 -1.08 0.00 0.00 178.44 177.92 2ew9 h MET 40 N 0.00 0.63 0.00 1.13 4.05 -1.95 -3.31 114.93 115.48 2ew9 h MET 40 Ca 0.00 -0.20 -0.34 0.00 -0.28 0.00 0.00 59.70 58.88 2ew9 h MET 40 Cb 0.37 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.05 2ew9 h MET 40 CO 0.00 0.74 -2.34 0.00 0.23 0.00 0.00 176.91 175.53 2ew9 n ALA 41 N -2.38 1.60 -1.02 0.39 0.00 -0.81 -5.05 120.51 113.24 2ew9 n ALA 41 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2ew9 n ALA 41 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 1.71 0.64 2.81 0.00 0.00 0.76 -5.10 105.19 106.01 2ew9 n GLY 42 Ca -0.30 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.68 -0.02 -0.34 1.61 -2.85 -1.15 -4.63 119.74 109.70 2ew9 s LYS 43 Ca 0.00 0.17 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 2ew9 s LYS 43 Cb 0.00 -0.19 0.08 0.00 -2.06 0.00 0.00 37.83 35.66 2ew9 s LYS 43 CO 0.00 -0.13 0.06 0.00 0.10 0.00 0.00 175.35 175.37 2ew9 s ALA 44 N 0.86 2.91 -0.12 0.59 0.00 0.79 -0.87 121.76 125.92 2ew9 s ALA 44 Ca -0.07 -2.13 -0.05 0.00 0.00 0.00 0.00 51.96 49.71 2ew9 s ALA 44 Cb -0.10 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2ew9 s ALA 44 CO -0.03 -1.49 0.06 -2.00 0.00 0.00 0.00 175.76 172.30 2ew9 s GLU 45 N 1.14 3.38 0.26 0.00 -6.30 0.06 -0.64 118.70 116.61 2ew9 s GLU 45 Ca 0.01 -0.30 0.02 0.00 -2.50 0.00 0.00 54.97 52.20 2ew9 s GLU 45 Cb -0.21 -3.02 -0.04 0.00 0.00 0.00 0.00 34.13 30.86 2ew9 s GLU 45 CO -0.04 0.62 0.17 0.96 0.02 0.00 0.00 175.26 177.00 2ew9 s ILE 46 N -0.62 0.13 -0.36 -3.70 -0.00 -0.61 0.02 121.20 116.06 2ew9 s ILE 46 Ca 0.11 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.76 2ew9 s ILE 46 Cb -0.12 -2.51 0.09 0.00 -0.00 0.00 0.00 42.46 39.92 2ew9 s ILE 46 CO 0.02 0.00 0.09 -0.75 -0.00 0.00 0.00 174.94 174.31 2ew9 s LYS 47 N -3.90 1.89 0.51 0.37 2.20 -1.26 -0.70 119.74 118.86 2ew9 s LYS 47 Ca 0.38 -1.73 0.07 0.00 -0.36 0.00 0.00 55.97 54.34 2ew9 s LYS 47 Cb 0.05 -3.34 0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2ew9 s LYS 47 CO 0.17 -0.92 0.71 1.52 -0.36 0.00 0.00 175.35 176.47 2ew9 s TYR 48 N 1.07 2.21 -0.33 4.03 1.13 0.37 -2.49 117.35 123.33 2ew9 s TYR 48 Ca 0.06 -0.47 0.02 0.00 -1.41 0.00 0.00 57.07 55.28 2ew9 s TYR 48 Cb -0.21 -2.41 0.10 0.00 -1.10 0.00 0.00 41.96 38.34 2ew9 s TYR 48 CO -0.05 -0.84 0.07 -0.51 -2.51 0.00 0.00 175.55 171.70 2ew9 s ASP 49 N -4.50 4.52 0.00 -0.18 1.11 -1.26 -0.77 116.67 115.58 2ew9 s ASP 49 Ca 0.59 -1.98 0.05 0.00 0.18 0.00 0.00 52.55 51.39 2ew9 s ASP 49 Cb -0.08 -1.37 0.30 0.00 1.07 0.00 0.00 42.92 42.84 2ew9 s ASP 49 CO 0.37 -0.39 0.69 -0.81 1.18 0.00 0.00 175.17 176.20 2ew9 n PRO 50 N 4.45 0.34 -0.01 8.23 -0.04 -1.24 -1.37 135.00 145.36 2ew9 n PRO 50 Ca 0.02 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2ew9 n PRO 50 Cb 0.42 -1.23 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 2ew9 n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 51 N -0.73 0.63 0.00 0.54 1.02 -1.26 -4.66 120.64 116.17 2ew9 n GLU 51 Ca 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2ew9 n GLU 51 Cb 0.02 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2ew9 n GLU 51 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2ew9 n VAL 52 N -1.98 0.00 -4.78 2.62 3.14 -0.78 -5.07 118.33 111.48 2ew9 n VAL 52 Ca -0.02 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.05 2ew9 n VAL 52 Cb 0.45 -0.49 -0.13 0.00 -1.06 0.00 0.00 33.84 32.61 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2ew9 s ILE 53 N -1.79 2.73 0.13 1.55 -1.16 -0.47 -4.90 121.20 117.29 2ew9 s ILE 53 Ca 0.00 -1.10 0.11 0.00 -0.51 0.00 0.00 60.65 59.15 2ew9 s ILE 53 Cb 0.00 -2.11 -0.04 0.00 0.61 0.00 0.00 42.46 40.92 2ew9 s ILE 53 CO 0.00 0.41 -0.27 -1.10 -2.81 0.00 0.00 174.94 171.18 2ew9 s GLN 54 N -1.21 1.39 0.28 3.50 1.11 -1.26 -3.68 119.66 119.79 2ew9 s GLN 54 Ca 0.13 -1.33 -0.01 0.00 0.01 0.00 0.00 55.36 54.16 2ew9 s GLN 54 Cb -0.10 -1.86 0.47 0.00 -1.01 0.00 0.00 33.01 30.50 2ew9 s GLN 54 CO 0.04 0.44 1.90 -1.00 0.01 0.00 0.00 175.29 176.67 2ew9 h PRO 55 N 3.91 1.08 -1.00 2.91 0.13 -1.98 0.32 132.00 137.36 2ew9 h PRO 55 Ca -0.51 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2ew9 h PRO 55 Cb 1.17 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2ew9 h PRO 55 CO 0.39 0.71 0.66 -0.07 -0.23 0.00 0.00 178.00 179.47 2ew9 h LEU 56 N 1.11 1.15 -0.44 1.56 4.07 -1.99 0.05 115.31 120.82 2ew9 h LEU 56 Ca 0.41 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.29 2ew9 h LEU 56 Cb 0.18 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2ew9 h LEU 56 CO -0.16 0.84 0.05 -0.33 -1.08 0.00 0.00 178.44 177.76 2ew9 h GLU 57 N 1.36 0.75 -0.33 1.13 4.39 -1.40 -2.22 114.58 118.26 2ew9 h GLU 57 Ca 0.37 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.93 2ew9 h GLU 57 Cb -0.16 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.34 2ew9 h GLU 57 CO -0.08 0.78 -0.11 0.82 -1.16 0.00 0.00 179.01 179.26 2ew9 h ILE 58 N 0.60 0.61 -0.88 3.13 2.04 -0.74 -1.67 117.51 120.59 2ew9 h ILE 58 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.11 2ew9 h ILE 58 Cb 0.41 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2ew9 h ILE 58 CO 0.01 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.73 2ew9 h ALA 59 N 1.25 1.75 -0.39 1.87 0.00 -0.43 -1.15 119.26 122.16 2ew9 h ALA 59 Ca 0.16 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2ew9 h ALA 59 Cb 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2ew9 h ALA 59 CO -0.36 0.04 -0.08 0.37 0.00 0.00 0.00 179.25 179.23 2ew9 h GLN 60 N 0.77 0.02 -0.32 0.00 5.75 -0.75 0.13 115.11 120.71 2ew9 h GLN 60 Ca 0.43 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.96 2ew9 h GLN 60 Cb 0.57 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2ew9 h GLN 60 CO -0.19 0.01 0.12 0.35 -2.65 0.00 0.00 178.83 176.47 2ew9 h PHE 61 N 0.02 0.21 -0.72 3.99 3.04 -1.21 0.92 116.94 123.19 2ew9 h PHE 61 Ca 0.19 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 2ew9 h PHE 61 Cb 0.28 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 2ew9 h PHE 61 CO -0.33 0.09 0.47 0.82 -2.02 0.00 0.00 178.31 177.35 2ew9 h ILE 62 N 0.26 1.15 -0.49 1.41 1.08 -1.14 -0.04 117.51 119.74 2ew9 h ILE 62 Ca 0.14 -0.32 -0.11 0.00 -0.39 0.00 0.00 64.86 64.17 2ew9 h ILE 62 Cb 0.10 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 33.96 2ew9 h ILE 62 CO -0.14 0.17 -0.14 1.56 -0.69 0.00 0.00 178.15 178.91 2ew9 h GLN 63 N 0.94 0.95 0.47 2.37 1.08 -0.13 0.70 115.11 121.49 2ew9 h GLN 63 Ca 0.28 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2ew9 h GLN 63 Cb -0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2ew9 h GLN 63 CO -0.08 1.02 -0.23 0.22 -0.95 0.00 0.00 178.83 178.81 2ew9 h ASP 64 N 0.84 -0.53 -0.53 1.46 3.58 -0.39 -2.85 116.42 118.00 2ew9 h ASP 64 Ca 0.13 0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.67 2ew9 h ASP 64 Cb 0.69 0.14 -0.06 0.00 1.72 0.00 0.00 39.33 41.81 2ew9 h ASP 64 CO 0.05 -0.38 0.18 -0.07 -2.88 0.00 0.00 179.24 176.14 2ew9 h LEU 65 N -0.63 0.17 0.00 2.28 -0.00 -0.94 -3.46 115.31 112.73 2ew9 h LEU 65 Ca -0.06 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ew9 h LEU 65 Cb 0.48 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2ew9 h LEU 65 CO 0.11 0.12 0.00 0.61 -0.00 0.00 0.00 178.44 179.27 2ew9 n GLY 66 N -1.27 0.72 3.35 0.83 0.00 0.06 -5.10 105.19 103.77 2ew9 n GLY 66 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.43 1.65 -0.16 1.61 0.08 -0.14 -4.91 117.98 114.67 2ew9 s PHE 67 Ca 0.00 -0.85 -0.11 0.00 0.12 0.00 0.00 56.93 56.09 2ew9 s PHE 67 Cb 0.00 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 2ew9 s PHE 67 CO 0.00 0.06 0.19 -1.21 -0.10 0.00 0.00 175.22 174.16 2ew9 s GLU 68 N -3.82 4.06 -0.33 0.44 2.02 -0.09 -3.43 118.70 117.56 2ew9 s GLU 68 Ca 0.28 -0.08 -0.13 0.00 0.02 0.00 0.00 54.97 55.06 2ew9 s GLU 68 Cb 0.05 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2ew9 s GLU 68 CO 0.09 0.39 0.25 0.00 0.02 0.00 0.00 175.26 176.01 2ew9 s ALA 69 N 0.07 3.51 -0.02 5.21 0.00 -1.26 -0.92 121.76 128.35 2ew9 s ALA 69 Ca 0.13 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.84 2ew9 s ALA 69 Cb -0.12 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2ew9 s ALA 69 CO 0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 175.76 174.77 2ew9 s ALA 70 N 1.78 1.02 0.48 0.00 0.00 -0.96 -5.01 121.76 119.07 2ew9 s ALA 70 Ca 0.07 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.31 2ew9 s ALA 70 Cb -0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 2ew9 s ALA 70 CO 0.11 0.23 1.22 0.54 0.00 0.00 0.00 175.76 177.86 2ew9 s VAL 71 N -0.17 2.80 0.16 0.00 0.11 -1.26 -0.47 120.40 121.57 2ew9 s VAL 71 Ca 0.02 0.60 -0.15 0.00 -2.93 0.00 0.00 61.98 59.52 2ew9 s VAL 71 Cb -0.06 -3.31 0.03 0.00 -1.53 0.00 0.00 36.38 31.52 2ew9 s VAL 71 CO -0.00 -0.01 1.78 0.24 -3.33 0.00 0.00 175.10 173.78 2ew9 h MET 72 N 1.89 0.40 0.00 1.54 0.00 -1.45 -3.44 114.93 113.86 2ew9 h MET 72 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.18 2ew9 h MET 72 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 32.77 2ew9 h MET 72 CO 0.59 0.26 0.00 0.39 0.00 0.00 0.00 176.91 178.16 2ew9 n GLU 73 N -4.92 0.00 -4.11 1.72 1.02 -1.26 -5.00 120.64 108.08 2ew9 n GLU 73 Ca 0.02 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2ew9 n GLU 73 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.51 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ew9 n ASP 74 N 0.00 -3.13 0.00 1.62 8.00 -1.26 -4.51 116.55 117.26 2ew9 n ASP 74 Ca 0.00 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2ew9 n ASP 74 Cb 0.00 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ew9 n TYR 75 N -4.45 0.00 0.00 1.24 4.11 -1.26 -4.83 117.16 111.97 2ew9 n TYR 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2ew9 n TYR 75 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2ew9 n ALA 76 N 5.18 0.00 -1.27 -3.48 0.00 -1.26 -4.62 120.51 115.06 2ew9 n ALA 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ew9 n ALA 76 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.87 2.59 0.07 0.00 0.00 -1.26 -4.53 105.19 100.19 2ew9 n GLY 77 Ca 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 2ew9 n GLY 77 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ew9 h SER 78 N 7.89 0.00 -2.74 1.61 0.87 -1.91 -3.43 113.55 115.84 2ew9 h SER 78 Ca 0.42 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.97 2ew9 h SER 78 Cb 0.69 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.42 2ew9 h SER 78 CO 1.90 0.74 0.13 -1.81 -0.53 0.00 0.00 176.83 177.26 2ew9 s ASP 79 N -5.78 -0.82 0.00 6.23 1.11 -1.26 -4.94 116.67 111.21 2ew9 s ASP 79 Ca -0.12 1.29 0.00 0.00 0.18 0.00 0.00 52.55 53.90 2ew9 s ASP 79 Cb 0.02 1.40 0.00 0.00 1.07 0.00 0.00 42.92 45.41 2ew9 s ASP 79 CO 0.20 -0.20 0.00 0.61 1.18 0.00 0.00 175.17 176.95 2ew9 n GLY 80 N 4.23 1.71 3.58 0.21 0.00 -1.26 -4.60 105.19 109.06 2ew9 n GLY 80 Ca -0.19 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 0.03 4.52 -0.04 1.61 2.47 -1.26 -0.53 114.94 121.75 2ew9 s ASN 81 Ca 0.00 -0.23 0.04 0.00 0.42 0.00 0.00 52.86 53.10 2ew9 s ASN 81 Cb 0.00 -0.99 -0.03 0.00 -1.45 0.00 0.00 41.25 38.78 2ew9 s ASN 81 CO 0.00 0.25 -0.16 0.27 -3.72 0.00 0.00 177.10 173.74 2ew9 s ILE 82 N -1.06 2.93 -0.22 -5.21 -5.25 0.00 -3.48 121.20 108.92 2ew9 s ILE 82 Ca 0.18 -0.79 -0.06 0.00 -0.99 0.00 0.00 60.65 59.00 2ew9 s ILE 82 Cb -0.11 -2.13 -0.03 0.00 2.95 0.00 0.00 42.46 43.14 2ew9 s ILE 82 CO 0.09 0.58 0.02 -0.70 -1.79 0.00 0.00 174.94 173.15 2ew9 s GLU 83 N -0.74 3.64 0.15 0.37 -6.30 -1.26 -0.95 118.70 113.62 2ew9 s GLU 83 Ca 0.11 -0.50 0.11 0.00 -2.50 0.00 0.00 54.97 52.19 2ew9 s GLU 83 Cb -0.11 -3.16 -0.04 0.00 0.00 0.00 0.00 34.13 30.82 2ew9 s GLU 83 CO 0.00 -0.04 -0.25 -0.48 0.02 0.00 0.00 175.26 174.51 2ew9 s LEU 84 N 1.17 2.36 -0.19 2.70 0.05 -0.48 -2.19 118.68 122.11 2ew9 s LEU 84 Ca 0.03 -0.79 -0.15 0.00 0.05 0.00 0.00 54.13 53.27 2ew9 s LEU 84 Cb -0.14 -1.14 -0.04 0.00 -2.05 0.00 0.00 46.19 42.82 2ew9 s LEU 84 CO 0.02 0.13 0.38 0.28 -0.55 0.00 0.00 176.35 176.61 2ew9 s THR 85 N -1.34 5.23 -0.19 5.48 -1.32 0.60 -0.09 115.64 124.01 2ew9 s THR 85 Ca 0.15 0.68 -0.11 0.00 -1.21 0.00 0.00 61.69 61.21 2ew9 s THR 85 Cb -0.09 -3.71 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 2ew9 s THR 85 CO 0.07 0.29 0.17 0.27 -2.21 0.00 0.00 174.62 173.21 2ew9 s ILE 86 N 1.06 5.38 0.01 5.08 -4.36 -0.37 -1.54 121.20 126.46 2ew9 s ILE 86 Ca 0.19 0.28 0.07 0.00 -0.26 0.00 0.00 60.65 60.93 2ew9 s ILE 86 Cb -0.14 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 40.04 2ew9 s ILE 86 CO 0.07 0.43 -0.21 -0.89 0.24 0.00 0.00 174.94 174.58 2ew9 s THR 87 N 0.38 1.68 0.00 8.37 2.01 -0.65 -4.73 115.64 122.71 2ew9 s THR 87 Ca 0.10 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2ew9 s THR 87 Cb -0.11 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.97 2ew9 s THR 87 CO -0.01 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2ew9 n GLY 88 N 2.27 2.97 3.69 4.40 0.00 -1.26 -2.97 105.19 114.29 2ew9 n GLY 88 Ca -0.16 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 2ew9 n GLY 88 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ew9 s MET 89 N 0.00 1.27 -0.30 1.61 0.00 -1.26 -4.99 119.30 115.62 2ew9 s MET 89 Ca 0.00 1.57 0.02 0.00 0.00 0.00 0.00 55.69 57.28 2ew9 s MET 89 Cb 0.00 -1.75 0.10 0.00 0.00 0.00 0.00 34.83 33.17 2ew9 s MET 89 CO 0.00 -2.45 1.06 -2.37 0.00 0.00 0.00 175.02 171.26 2ew9 n THR 90 N -3.95 0.00 -3.58 3.16 5.66 -1.26 -5.16 114.28 109.15 2ew9 n THR 90 Ca 0.12 -0.70 -0.15 0.00 -3.05 0.00 0.00 64.05 60.27 2ew9 n THR 90 Cb 0.52 0.63 -0.07 0.00 -1.55 0.00 0.00 70.33 69.86 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 n ALA 92 N 1.91 1.28 0.01 0.00 0.00 -1.26 -0.97 120.51 121.48 2ew9 n ALA 92 Ca -0.16 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 2ew9 n ALA 92 Cb 0.56 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 2ew9 n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ew9 h SER 93 N 0.00 0.32 0.16 0.00 0.87 -1.98 -3.23 113.55 109.70 2ew9 h SER 93 Ca 0.00 -0.93 0.01 0.00 -1.23 0.00 0.00 61.79 59.64 2ew9 h SER 93 Cb 0.11 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2ew9 h SER 93 CO 0.00 1.23 -0.21 0.00 -0.53 0.00 0.00 176.83 177.32 2ew9 h VAL 95 N -0.42 0.66 -0.18 0.00 3.04 -1.69 0.21 116.25 117.86 2ew9 h VAL 95 Ca 0.01 -0.18 -0.05 0.00 -1.01 0.00 0.00 66.70 65.47 2ew9 h VAL 95 Cb 0.42 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.78 2ew9 h VAL 95 CO -0.08 0.09 -0.12 -0.74 -1.01 0.00 0.00 177.57 175.71 2ew9 h HIS 96 N 0.51 0.30 0.46 3.17 2.76 -1.22 0.12 115.15 121.25 2ew9 h HIS 96 Ca 0.46 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.57 2ew9 h HIS 96 Cb 0.71 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2ew9 h HIS 96 CO -0.13 0.41 -0.22 -0.97 -1.30 0.00 0.00 177.93 175.72 2ew9 h ASN 97 N 0.27 -0.52 -0.42 3.26 -0.73 0.25 0.28 115.58 117.97 2ew9 h ASN 97 Ca 0.06 -0.09 0.05 0.00 1.87 0.00 0.00 56.30 58.18 2ew9 h ASN 97 Cb 0.39 0.13 -0.08 0.00 0.27 0.00 0.00 38.32 39.04 2ew9 h ASN 97 CO 0.02 -0.15 -0.54 0.40 -0.37 0.00 0.00 177.43 176.80 2ew9 h ILE 98 N -0.96 0.00 -0.73 2.57 5.03 -0.98 0.17 117.51 122.61 2ew9 h ILE 98 Ca -0.06 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.80 2ew9 h ILE 98 Cb 0.58 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 34.28 2ew9 h ILE 98 CO 0.10 0.00 0.31 -0.33 -0.68 0.00 0.00 178.15 177.55 2ew9 h GLU 99 N -0.37 0.46 0.73 2.37 5.08 -0.69 0.12 114.58 122.28 2ew9 h GLU 99 Ca 0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2ew9 h GLU 99 Cb 0.57 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ew9 h GLU 99 CO -0.59 0.31 -0.35 1.03 -1.00 0.00 0.00 179.01 178.41 2ew9 h SER 100 N 0.48 -0.82 -0.15 1.42 0.87 0.07 -0.26 113.55 115.15 2ew9 h SER 100 Ca 0.39 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2ew9 h SER 100 Cb 0.55 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2ew9 h SER 100 CO -0.36 -0.46 -0.02 0.07 -0.53 0.00 0.00 176.83 175.53 2ew9 h LYS 101 N -1.24 0.41 -0.01 2.24 2.10 -0.39 0.50 116.57 120.19 2ew9 h LYS 101 Ca -0.10 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2ew9 h LYS 101 Cb 0.75 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2ew9 h LYS 101 CO 0.16 0.46 -0.01 1.37 -2.00 0.00 0.00 179.45 179.43 2ew9 h LEU 102 N 0.40 0.02 -2.34 7.07 8.10 -0.84 -3.18 115.31 124.53 2ew9 h LEU 102 Ca 0.09 -0.50 0.03 0.00 0.11 0.00 0.00 57.88 57.61 2ew9 h LEU 102 Cb 0.30 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2ew9 h LEU 102 CO 0.01 0.51 0.16 0.74 -4.11 0.00 0.00 178.44 175.75 2ew9 h THR 103 N -0.47 0.39 -0.35 0.15 2.02 0.26 0.24 112.91 115.15 2ew9 h THR 103 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2ew9 h THR 103 Cb 0.51 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2ew9 h THR 103 CO 0.00 0.00 0.24 -0.09 0.37 0.00 0.00 175.52 176.05 2ew9 h ARG 104 N 0.00 0.11 -7.00 6.66 2.43 -0.94 -3.44 114.38 112.21 2ew9 h ARG 104 Ca 0.05 -0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.67 2ew9 h ARG 104 Cb 0.36 -0.03 0.18 0.00 -0.42 0.00 0.00 29.97 30.07 2ew9 h ARG 104 CO -0.00 0.07 0.13 2.41 -1.51 0.00 0.00 179.97 181.07 2ew9 n THR 105 N -4.46 2.56 0.07 0.20 -1.04 0.86 -4.99 114.28 107.48 2ew9 n THR 105 Ca 0.05 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.05 61.64 2ew9 n THR 105 Cb 0.34 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.69 2ew9 n THR 105 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ew9 h ASN 106 N -0.43 -0.22 0.33 8.00 -1.07 -1.87 -3.37 115.58 116.94 2ew9 h ASN 106 Ca -0.47 -0.26 -0.20 0.00 0.07 0.00 0.00 56.30 55.45 2ew9 h ASN 106 Cb 1.32 0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 37.63 2ew9 h ASN 106 CO 0.46 0.32 -0.80 1.23 0.07 0.00 0.00 177.43 178.70 2ew9 h GLY 107 N -0.95 0.41 -4.66 9.14 0.00 -1.96 -3.45 103.07 101.61 2ew9 h GLY 107 Ca -0.03 -0.64 -0.56 0.00 0.00 0.00 0.00 47.33 46.11 2ew9 h GLY 107 CO 0.04 0.57 0.81 4.51 0.00 0.00 0.00 176.54 182.47 2ew9 n ILE 108 N -3.79 0.51 0.00 2.60 0.00 -1.26 -4.65 119.36 112.77 2ew9 n ILE 108 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 62.75 62.57 2ew9 n ILE 108 Cb 0.75 -1.72 0.00 0.00 0.00 0.00 0.00 39.64 38.68 2ew9 n ILE 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2ew9 n THR 109 N 2.80 0.00 -3.85 9.51 -1.04 -1.04 -4.93 114.28 115.74 2ew9 n THR 109 Ca 0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.02 2ew9 n THR 109 Cb 0.33 -0.54 -0.13 0.00 -1.82 0.00 0.00 70.33 68.17 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2ew9 s TYR 110 N -1.95 -0.08 0.29 -1.42 -0.85 -1.26 -5.06 117.35 107.03 2ew9 s TYR 110 Ca 0.00 0.20 0.10 0.00 -0.52 0.00 0.00 57.07 56.84 2ew9 s TYR 110 Cb 0.00 0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.32 2ew9 s TYR 110 CO 0.00 -0.05 -0.03 0.00 -1.52 0.00 0.00 175.55 173.95 2ew9 s ALA 111 N -0.02 3.12 -0.08 9.51 0.00 -1.26 -0.92 121.76 132.11 2ew9 s ALA 111 Ca -0.01 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.15 2ew9 s ALA 111 Cb -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.57 2ew9 s ALA 111 CO 0.00 0.21 0.13 0.45 0.00 0.00 0.00 175.76 176.55 2ew9 s SER 112 N -3.67 0.97 -0.14 0.00 0.15 0.13 -5.00 113.70 106.14 2ew9 s SER 112 Ca 0.32 0.19 -0.01 0.00 0.70 0.00 0.00 55.95 57.15 2ew9 s SER 112 Cb -0.04 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2ew9 s SER 112 CO 0.19 -0.26 -0.10 -0.69 1.20 0.00 0.00 173.24 173.59 2ew9 s VAL 113 N 2.26 3.30 -0.14 4.45 1.01 -1.26 -0.98 120.40 129.03 2ew9 s VAL 113 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2ew9 s VAL 113 Cb -0.12 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2ew9 s VAL 113 CO -0.06 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 2ew9 s ALA 114 N 0.43 2.39 -0.13 5.51 0.00 0.30 -4.99 121.76 125.26 2ew9 s ALA 114 Ca -0.08 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2ew9 s ALA 114 Cb -0.15 -1.09 -0.25 0.00 0.00 0.00 0.00 23.12 21.63 2ew9 s ALA 114 CO 0.04 0.06 0.34 1.28 0.00 0.00 0.00 175.76 177.49 2ew9 n LEU 115 N 3.89 2.57 -0.31 0.00 4.32 -1.26 -0.04 117.00 126.17 2ew9 n LEU 115 Ca -0.19 0.23 0.16 0.00 -0.02 0.00 0.00 56.01 56.19 2ew9 n LEU 115 Cb 0.52 -1.10 0.34 0.00 -1.62 0.00 0.00 43.42 41.55 2ew9 n LEU 115 CO 0.28 0.80 0.94 0.00 -1.22 0.00 0.00 177.39 178.19 2ew9 h ALA 116 N 0.01 1.40 0.00 -1.18 0.00 -1.96 0.81 119.26 118.34 2ew9 h ALA 116 Ca -0.42 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ew9 h ALA 116 Cb 1.96 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.12 2ew9 h ALA 116 CO 0.06 -0.55 -1.46 -2.37 0.00 0.00 0.00 179.25 174.93 2ew9 n THR 117 N -5.27 0.00 -2.34 0.00 5.66 -1.25 -5.02 114.28 106.06 2ew9 n THR 117 Ca 0.24 -0.25 -0.15 0.00 -3.05 0.00 0.00 64.05 60.84 2ew9 n THR 117 Cb 0.79 0.51 -0.00 0.00 -1.55 0.00 0.00 70.33 70.07 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 -1.86 -4.54 -4.76 1.09 7.64 0.94 -4.99 113.62 107.15 2ew9 n SER 118 Ca -0.00 -0.04 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 2ew9 n SER 118 Cb 0.43 -3.66 -0.07 0.00 -1.01 0.00 0.00 64.21 59.91 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 -4.81 2.82 -0.20 1.43 -0.14 0.09 -1.24 119.74 117.69 2ew9 s LYS 119 Ca 0.02 -0.71 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 2ew9 s LYS 119 Cb -0.01 -2.69 0.05 0.00 -1.68 0.00 0.00 37.83 33.50 2ew9 s LYS 119 CO 0.03 0.56 -0.06 0.00 -0.76 0.00 0.00 175.35 175.12 2ew9 s ALA 120 N -1.37 1.77 -0.22 5.17 0.00 0.88 -0.54 121.76 127.45 2ew9 s ALA 120 Ca 0.28 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 2ew9 s ALA 120 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2ew9 s ALA 120 CO 0.21 -0.98 0.35 -0.51 0.00 0.00 0.00 175.76 174.83 2ew9 s LEU 121 N 1.50 4.13 -0.11 0.00 2.01 -0.16 -1.38 118.68 124.67 2ew9 s LEU 121 Ca -0.03 0.41 0.01 0.00 0.01 0.00 0.00 54.13 54.53 2ew9 s LEU 121 Cb -0.17 -2.42 0.02 0.00 0.01 0.00 0.00 46.19 43.62 2ew9 s LEU 121 CO -0.07 -0.06 -0.13 -0.69 1.01 0.00 0.00 176.35 176.41 2ew9 s VAL 122 N 1.36 1.36 -0.57 -1.59 1.01 -0.12 -0.70 120.40 121.16 2ew9 s VAL 122 Ca 0.16 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 2ew9 s VAL 122 Cb -0.15 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.06 2ew9 s VAL 122 CO 0.07 0.42 0.63 -0.54 0.00 0.00 0.00 175.10 175.68 2ew9 s LYS 123 N 1.25 3.03 0.40 2.72 -0.14 -0.09 -0.82 119.74 126.09 2ew9 s LYS 123 Ca -0.02 -1.40 0.04 0.00 -1.36 0.00 0.00 55.97 53.23 2ew9 s LYS 123 Cb -0.14 -4.26 -0.04 0.00 -1.68 0.00 0.00 37.83 31.71 2ew9 s LYS 123 CO -0.05 -1.44 0.06 -0.59 -0.76 0.00 0.00 175.35 172.58 2ew9 s PHE 124 N 2.34 1.96 -0.29 3.18 -0.71 0.31 -2.49 117.98 122.29 2ew9 s PHE 124 Ca 0.09 -1.02 -0.09 0.00 -1.04 0.00 0.00 56.93 54.87 2ew9 s PHE 124 Cb -0.25 -1.37 -0.02 0.00 -1.21 0.00 0.00 43.02 40.17 2ew9 s PHE 124 CO 0.06 0.01 0.13 0.34 -1.34 0.00 0.00 175.22 174.42 2ew9 s ASP 125 N -3.63 5.46 -1.04 1.98 -1.08 -1.26 -4.31 116.67 112.79 2ew9 s ASP 125 Ca 0.26 -0.36 -0.19 0.00 -0.52 0.00 0.00 52.55 51.74 2ew9 s ASP 125 Cb 0.06 -1.99 -0.08 0.00 -1.46 0.00 0.00 42.92 39.45 2ew9 s ASP 125 CO 0.13 -0.13 2.01 -0.81 0.52 0.00 0.00 175.17 176.89 2ew9 n PRO 126 N 4.97 2.00 0.00 4.34 -0.04 -1.26 -2.70 135.00 142.30 2ew9 n PRO 126 Ca -0.15 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.12 2ew9 n PRO 126 Cb 0.50 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 6.91 0.00 0.03 0.54 0.28 -1.26 -5.01 120.64 122.14 2ew9 n GLU 127 Ca 0.50 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.28 2ew9 n GLU 127 Cb 0.41 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.14 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 0.87 -2.93 3.84 -0.00 -1.96 -3.47 117.51 113.86 2ew9 h ILE 128 Ca 0.00 -2.42 -0.46 0.00 -0.00 0.00 0.00 64.86 61.97 2ew9 h ILE 128 Cb 0.00 2.66 -0.14 0.00 -0.00 0.00 0.00 36.82 39.34 2ew9 h ILE 128 CO 0.00 0.82 -0.61 -0.63 -0.00 0.00 0.00 178.15 177.73 2ew9 s ILE 129 N -2.54 1.11 0.14 0.16 -1.09 -1.25 -5.08 121.20 112.65 2ew9 s ILE 129 Ca -0.19 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.23 2ew9 s ILE 129 Cb 0.05 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2ew9 s ILE 129 CO 0.80 0.00 0.02 -0.83 -1.23 0.00 0.00 174.94 173.70 2ew9 s GLY 130 N -3.47 1.03 0.16 6.18 0.00 -1.26 -4.63 107.32 105.33 2ew9 s GLY 130 Ca 0.36 -1.49 -0.16 0.00 0.00 0.00 0.00 44.72 43.44 2ew9 s GLY 130 CO 0.15 -1.43 1.82 -0.56 0.00 0.00 0.00 173.10 173.08 2ew9 h PRO 131 N 2.83 0.55 -1.01 2.90 0.13 -2.00 -2.86 132.00 132.54 2ew9 h PRO 131 Ca -0.36 -0.03 0.25 0.00 -0.87 0.00 0.00 66.00 64.99 2ew9 h PRO 131 Cb 1.19 -0.12 -0.12 0.00 0.13 0.00 0.00 31.00 32.08 2ew9 h PRO 131 CO 0.61 0.37 0.61 -0.09 -0.23 0.00 0.00 178.00 179.27 2ew9 h ARG 132 N 0.57 0.53 0.33 0.86 2.43 -1.98 0.28 114.38 117.40 2ew9 h ARG 132 Ca 0.16 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2ew9 h ARG 132 Cb -0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2ew9 h ARG 132 CO -0.05 0.35 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.16 2ew9 h ASP 133 N 0.54 -0.38 -0.62 -3.80 5.19 -1.93 -0.52 116.42 114.90 2ew9 h ASP 133 Ca 0.64 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 57.11 2ew9 h ASP 133 Cb 1.30 0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.85 2ew9 h ASP 133 CO -0.46 -0.26 0.34 0.40 -3.12 0.00 0.00 179.24 176.14 2ew9 h ILE 134 N -0.47 0.97 -0.02 0.35 2.04 -0.57 0.16 117.51 119.97 2ew9 h ILE 134 Ca -0.05 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2ew9 h ILE 134 Cb 0.36 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2ew9 h ILE 134 CO 0.08 0.12 -0.38 0.40 0.00 0.00 0.00 178.15 178.36 2ew9 h ILE 135 N 0.63 0.21 -0.70 -0.67 2.04 -0.72 0.04 117.51 118.34 2ew9 h ILE 135 Ca 0.27 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.22 2ew9 h ILE 135 Cb 0.16 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 2ew9 h ILE 135 CO -0.17 0.00 0.36 0.50 0.00 0.00 0.00 178.15 178.84 2ew9 h LYS 136 N -0.52 0.61 -0.32 2.37 3.64 0.18 0.50 116.57 123.03 2ew9 h LYS 136 Ca 0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2ew9 h LYS 136 Cb 0.61 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2ew9 h LYS 136 CO -0.31 0.40 -0.01 0.82 -2.27 0.00 0.00 179.45 178.09 2ew9 h ILE 137 N 0.63 1.19 -0.03 2.00 1.08 0.04 -1.28 117.51 121.14 2ew9 h ILE 137 Ca 0.34 -0.77 -0.19 0.00 -0.39 0.00 0.00 64.86 63.85 2ew9 h ILE 137 Cb 0.32 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2ew9 h ILE 137 CO -0.25 0.26 -0.79 0.16 -0.69 0.00 0.00 178.15 176.85 2ew9 h ILE 138 N 0.48 1.44 -0.24 -0.67 3.07 -0.28 -3.25 117.51 118.06 2ew9 h ILE 138 Ca 0.10 -2.36 0.07 0.00 1.55 0.00 0.00 64.86 64.23 2ew9 h ILE 138 Cb 0.33 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 2ew9 h ILE 138 CO 0.01 0.69 0.25 -0.33 -1.05 0.00 0.00 178.15 177.73 2ew9 h GLU 139 N 0.17 0.00 -0.40 0.16 5.08 0.26 0.19 114.58 120.03 2ew9 h GLU 139 Ca -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2ew9 h GLU 139 Cb 1.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 2ew9 h GLU 139 CO 0.13 0.00 0.17 1.49 -1.00 0.00 0.00 179.01 179.79 2ew9 h GLU 140 N 0.00 0.57 0.12 2.33 4.81 -1.48 -2.00 114.58 118.93 2ew9 h GLU 140 Ca 0.11 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2ew9 h GLU 140 Cb 0.61 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.90 2ew9 h GLU 140 CO -0.00 0.47 -0.79 0.82 -0.73 0.00 0.00 179.01 178.77 2ew9 h ILE 141 N 0.57 1.50 0.00 2.32 2.04 -0.91 -3.49 117.51 119.54 2ew9 h ILE 141 Ca 0.14 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.53 2ew9 h ILE 141 Cb 0.10 3.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2ew9 h ILE 141 CO -0.02 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.45 2ew9 n GLY 142 N 1.57 1.38 3.99 5.37 0.00 0.09 -5.14 105.19 112.45 2ew9 n GLY 142 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 2.95 -0.12 1.61 0.08 -1.13 -4.98 117.98 114.38 2ew9 s PHE 143 Ca 0.00 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.91 2ew9 s PHE 143 Cb 0.00 -2.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2ew9 s PHE 143 CO 0.00 -0.47 -0.14 -1.58 -0.10 0.00 0.00 175.22 172.93 2ew9 s HIS 144 N -2.47 2.02 -0.35 0.36 5.65 -1.16 -4.07 115.29 115.27 2ew9 s HIS 144 Ca 0.53 -1.03 -0.05 0.00 0.25 0.00 0.00 55.06 54.76 2ew9 s HIS 144 Cb -0.10 -1.48 0.06 0.00 -1.18 0.00 0.00 32.58 29.88 2ew9 s HIS 144 CO 0.35 -0.55 0.11 0.00 -0.65 0.00 0.00 174.74 174.00 2ew9 s ALA 145 N 1.22 3.03 -0.29 1.58 0.00 -1.26 -1.63 121.76 124.41 2ew9 s ALA 145 Ca -0.01 -1.91 -0.07 0.00 0.00 0.00 0.00 51.96 49.96 2ew9 s ALA 145 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2ew9 s ALA 145 CO -0.05 -1.43 0.08 -1.12 0.00 0.00 0.00 175.76 173.24 2ew9 s SER 146 N 1.52 5.13 -0.51 0.00 0.01 -0.59 -4.89 113.70 114.37 2ew9 s SER 146 Ca -0.01 -0.70 -0.32 0.00 1.31 0.00 0.00 55.95 56.24 2ew9 s SER 146 Cb -0.20 -1.88 -0.16 0.00 0.21 0.00 0.00 66.02 63.99 2ew9 s SER 146 CO 0.01 -0.19 1.81 0.00 0.41 0.00 0.00 173.24 175.28 2ew9 n LEU 147 N 4.87 0.49 0.09 2.44 -0.00 -1.26 -0.29 117.00 123.32 2ew9 n LEU 147 Ca -0.15 0.42 -0.19 0.00 -0.00 0.00 0.00 56.01 56.10 2ew9 n LEU 147 Cb 0.48 -0.71 -0.14 0.00 -0.00 0.00 0.00 43.42 43.04 2ew9 n LEU 147 CO 0.31 -0.59 -0.29 0.00 -0.00 0.00 0.00 177.39 176.82 2ew9 h ALA 148 N 7.76 0.16 0.00 1.47 0.00 -1.71 -3.45 119.26 123.49 2ew9 h ALA 148 Ca -0.07 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2ew9 h ALA 148 Cb 1.09 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ew9 h ALA 148 CO 0.93 1.03 0.00 1.04 0.00 0.00 0.00 179.25 182.24