#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 3.61 -0.49 3.04 0.00 -1.26 -4.92 121.76 121.75 2ew9 s ALA 2 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 2ew9 s ALA 2 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.48 2ew9 s ALA 2 CO 0.00 -1.09 1.45 -1.25 0.00 0.00 0.00 175.76 174.87 2ew9 s PRO 3 N 3.01 3.40 0.06 0.00 0.04 -1.26 -4.16 135.00 136.08 2ew9 s PRO 3 Ca 0.66 0.72 0.07 0.00 0.04 0.00 0.00 61.00 62.49 2ew9 s PRO 3 Cb -0.31 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.11 2ew9 s PRO 3 CO 0.26 -1.80 -0.19 -0.65 0.04 0.00 0.00 177.00 174.66 2ew9 s GLN 4 N 5.32 1.23 0.15 4.56 1.11 -1.25 -4.86 119.66 125.92 2ew9 s GLN 4 Ca 0.58 -0.95 0.04 0.00 0.01 0.00 0.00 55.36 55.04 2ew9 s GLN 4 Cb -0.13 -1.35 -0.04 0.00 -1.01 0.00 0.00 33.01 30.48 2ew9 s GLN 4 CO 0.29 0.34 0.16 -1.59 0.01 0.00 0.00 175.29 174.50 2ew9 s LYS 5 N -1.34 3.02 -0.04 2.91 -2.85 -1.26 -2.22 119.74 117.96 2ew9 s LYS 5 Ca 0.06 -0.79 -0.04 0.00 -1.00 0.00 0.00 55.97 54.20 2ew9 s LYS 5 Cb -0.09 -2.73 0.01 0.00 -2.06 0.00 0.00 37.83 32.97 2ew9 s LYS 5 CO 0.02 0.50 0.11 0.00 0.10 0.00 0.00 175.35 176.08 2ew9 s PHE 7 N -0.05 3.49 0.34 0.00 0.08 -1.26 -1.30 117.98 119.28 2ew9 s PHE 7 Ca -0.01 -2.46 0.10 0.00 0.12 0.00 0.00 56.93 54.67 2ew9 s PHE 7 Cb -0.01 -3.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.02 2ew9 s PHE 7 CO 0.00 -0.90 -0.08 -0.48 -0.10 0.00 0.00 175.22 173.67 2ew9 s LEU 8 N 0.24 2.78 0.15 -0.37 0.05 -0.17 -2.47 118.68 118.90 2ew9 s LEU 8 Ca 0.15 -1.14 0.03 0.00 0.05 0.00 0.00 54.13 53.23 2ew9 s LEU 8 Cb -0.19 -1.09 -0.04 0.00 -2.05 0.00 0.00 46.19 42.82 2ew9 s LEU 8 CO -0.04 -0.19 0.23 0.00 -0.55 0.00 0.00 176.35 175.79 2ew9 s GLN 9 N -3.63 3.23 0.02 1.48 1.03 0.05 0.04 119.66 121.88 2ew9 s GLN 9 Ca 0.33 -0.69 -0.06 0.00 0.04 0.00 0.00 55.36 54.98 2ew9 s GLN 9 Cb 0.01 -2.85 -0.05 0.00 0.03 0.00 0.00 33.01 30.16 2ew9 s GLN 9 CO 0.17 0.51 0.26 0.42 -2.54 0.00 0.00 175.29 174.11 2ew9 s ILE 10 N -1.73 5.31 -0.13 3.63 -1.09 -1.26 -2.24 121.20 123.69 2ew9 s ILE 10 Ca 0.33 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 2ew9 s ILE 10 Cb -0.11 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2ew9 s ILE 10 CO 0.27 0.32 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.60 2ew9 s LYS 11 N -1.88 2.43 0.00 2.79 1.02 -0.32 -4.89 119.74 118.89 2ew9 s LYS 11 Ca 0.29 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2ew9 s LYS 11 Cb -0.13 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2ew9 s LYS 11 CO 0.18 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2ew9 n GLY 12 N 4.40 0.10 2.74 -3.33 0.00 -1.26 -0.74 105.19 107.10 2ew9 n GLY 12 Ca -0.19 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ew9 n MET 13 N 0.00 -0.70 0.22 1.61 0.00 -1.26 -4.83 117.12 112.16 2ew9 n MET 13 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 57.70 58.21 2ew9 n MET 13 Cb 0.00 -0.90 0.60 0.00 0.00 0.00 0.00 33.22 32.92 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2ew9 h THR 14 N 0.59 0.00 0.00 3.17 2.02 -1.98 -3.46 112.91 113.25 2ew9 h THR 14 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2ew9 h THR 14 Cb 0.60 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ew9 h THR 14 CO 0.14 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.03 2ew9 n ALA 16 N 0.00 0.00 -2.00 0.00 0.00 -1.26 -4.56 120.51 112.69 2ew9 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 16 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2ew9 n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ew9 n SER 17 N -2.90 0.00 -0.03 0.00 3.41 -1.26 -5.01 113.62 107.82 2ew9 n SER 17 Ca 0.00 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 2ew9 n SER 17 Cb 0.00 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ew9 h VAL 19 N -0.32 0.33 -0.48 0.00 2.07 -1.95 0.13 116.25 116.03 2ew9 h VAL 19 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ew9 h VAL 19 Cb 0.63 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2ew9 h VAL 19 CO 0.02 0.00 0.32 0.28 0.02 0.00 0.00 177.57 178.21 2ew9 h SER 20 N -0.09 0.48 -0.09 0.57 0.02 -1.81 0.14 113.55 112.77 2ew9 h SER 20 Ca 0.25 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2ew9 h SER 20 Cb 0.48 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2ew9 h SER 20 CO -0.60 0.34 -0.31 -0.55 -1.14 0.00 0.00 176.83 174.58 2ew9 h ASN 21 N 0.56 0.43 -0.41 3.07 -1.07 0.04 -3.24 115.58 114.97 2ew9 h ASN 21 Ca 0.19 -0.61 0.05 0.00 0.07 0.00 0.00 56.30 56.00 2ew9 h ASN 21 Cb 0.06 -0.13 -0.05 0.00 -2.07 0.00 0.00 38.32 36.13 2ew9 h ASN 21 CO -0.05 0.97 0.14 0.40 0.07 0.00 0.00 177.43 178.96 2ew9 h ILE 22 N -0.08 0.87 -0.48 6.14 2.04 0.66 -0.52 117.51 126.14 2ew9 h ILE 22 Ca -0.01 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2ew9 h ILE 22 Cb 0.93 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.46 2ew9 h ILE 22 CO 0.07 0.05 -0.29 -0.33 0.00 0.00 0.00 178.15 177.65 2ew9 h GLU 23 N 0.30 -0.17 -0.01 2.37 5.08 -0.90 0.11 114.58 121.35 2ew9 h GLU 23 Ca 0.19 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2ew9 h GLU 23 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ew9 h GLU 23 CO -0.20 -0.12 -0.39 0.00 -1.00 0.00 0.00 179.01 177.31 2ew9 h ARG 24 N -0.18 0.02 0.32 2.33 3.08 -1.38 -0.58 114.38 118.00 2ew9 h ARG 24 Ca 0.21 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2ew9 h ARG 24 Cb 0.52 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2ew9 h ARG 24 CO -0.59 0.41 -0.15 -0.91 -1.07 0.00 0.00 179.97 177.66 2ew9 h ASN 25 N 0.02 -0.37 -0.55 7.04 2.35 -0.13 -3.29 115.58 120.64 2ew9 h ASN 25 Ca -0.00 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2ew9 h ASN 25 Cb 0.70 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 2ew9 h ASN 25 CO 0.05 0.06 0.32 -0.07 -1.65 0.00 0.00 177.43 176.14 2ew9 h LEU 26 N -0.89 0.70 -1.87 1.61 -0.00 -0.65 0.15 115.31 114.35 2ew9 h LEU 26 Ca -0.04 -0.05 0.11 0.00 -0.00 0.00 0.00 57.88 57.90 2ew9 h LEU 26 Cb 0.52 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2ew9 h LEU 26 CO 0.07 0.56 0.49 1.56 -0.00 0.00 0.00 178.44 181.13 2ew9 h GLN 27 N 0.79 0.00 -0.04 1.13 7.50 -1.20 0.11 115.11 123.41 2ew9 h GLN 27 Ca 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.33 2ew9 h GLN 27 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2ew9 h GLN 27 CO -0.03 0.00 -0.48 1.63 -1.50 0.00 0.00 178.83 178.44 2ew9 n LYS 28 N -3.51 1.65 0.00 1.46 5.02 0.48 -4.78 118.16 118.48 2ew9 n LYS 28 Ca 0.07 -3.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.04 2ew9 n LYS 28 Cb 0.65 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2ew9 n GLU 29 N -1.11 0.00 0.00 1.97 0.00 0.03 -5.04 120.64 116.49 2ew9 n GLU 29 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.36 2ew9 n GLU 29 Cb 0.72 -0.09 0.00 0.00 0.00 0.00 0.00 31.44 32.07 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ew9 n ALA 30 N -2.82 0.41 0.52 4.31 0.00 -1.26 -5.00 120.51 116.68 2ew9 n ALA 30 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ew9 n ALA 30 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 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 -6.90 0.00 0.00 -1.90 -3.44 103.07 90.83 2ew9 h GLY 31 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2ew9 h GLY 31 CO 0.00 0.00 1.29 0.54 0.00 0.00 0.00 176.54 178.37 2ew9 s VAL 32 N -3.16 3.44 -0.33 4.60 0.11 -1.26 -3.48 120.40 120.32 2ew9 s VAL 32 Ca 0.08 0.45 0.17 0.00 -2.93 0.00 0.00 61.98 59.74 2ew9 s VAL 32 Cb 0.12 -3.60 0.45 0.00 -1.53 0.00 0.00 36.38 31.82 2ew9 s VAL 32 CO 0.67 -0.39 0.95 0.18 -3.33 0.00 0.00 175.10 173.18 2ew9 n LEU 33 N 10.41 1.64 -3.50 2.54 4.77 0.03 -4.21 117.00 128.68 2ew9 n LEU 33 Ca 0.23 -3.89 -0.16 0.00 -0.03 0.00 0.00 56.01 52.16 2ew9 n LEU 33 Cb 0.47 0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 2ew9 n LEU 33 CO 0.68 1.65 0.42 -0.55 -1.33 0.00 0.00 177.39 178.27 2ew9 s SER 34 N -3.11 -0.63 -0.27 -1.43 0.15 -1.22 -4.80 113.70 102.39 2ew9 s SER 34 Ca 0.29 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.43 2ew9 s SER 34 Cb 0.45 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 65.42 2ew9 s SER 34 CO 0.02 -0.70 0.17 0.68 1.20 0.00 0.00 173.24 174.61 2ew9 s VAL 35 N -1.88 -0.17 -0.57 4.45 -7.23 -1.26 -3.84 120.40 109.90 2ew9 s VAL 35 Ca -0.08 -0.57 0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2ew9 s VAL 35 Cb -0.00 -0.91 0.22 0.00 0.56 0.00 0.00 36.38 36.25 2ew9 s VAL 35 CO 0.04 -0.57 0.57 -0.11 -0.31 0.00 0.00 175.10 174.72 2ew9 n LEU 36 N 5.27 2.18 -4.65 1.32 -0.00 0.32 -5.04 117.00 116.41 2ew9 n LEU 36 Ca -0.05 -5.06 -0.38 0.00 -0.00 0.00 0.00 56.01 50.52 2ew9 n LEU 36 Cb 0.45 -0.23 -0.09 0.00 -0.00 0.00 0.00 43.42 43.54 2ew9 n LEU 36 CO 0.04 1.95 -0.03 -0.69 -0.00 0.00 0.00 177.39 178.66 2ew9 s VAL 37 N -1.56 5.26 -0.78 1.96 1.01 -1.26 -0.83 120.40 124.19 2ew9 s VAL 37 Ca 0.34 0.44 -0.16 0.00 0.00 0.00 0.00 61.98 62.60 2ew9 s VAL 37 Cb 0.09 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 33.01 2ew9 s VAL 37 CO -0.10 0.27 0.81 0.00 0.00 0.00 0.00 175.10 176.08 2ew9 s ALA 38 N 1.41 3.77 0.53 5.51 0.00 0.08 -4.89 121.76 128.17 2ew9 s ALA 38 Ca 0.13 -2.94 0.25 0.00 0.00 0.00 0.00 51.96 49.40 2ew9 s ALA 38 Cb -0.15 -3.62 1.39 0.00 0.00 0.00 0.00 23.12 20.75 2ew9 s ALA 38 CO 0.07 -2.43 2.00 1.25 0.00 0.00 0.00 175.76 176.65 2ew9 h LEU 39 N 8.84 0.00 0.30 0.00 5.85 -1.96 0.43 115.31 128.77 2ew9 h LEU 39 Ca 0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2ew9 h LEU 39 Cb 1.05 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2ew9 h LEU 39 CO 0.92 0.00 -0.14 0.24 -0.34 0.00 0.00 178.44 179.12 2ew9 h MET 40 N 0.00 -0.38 0.00 1.25 2.86 -1.96 -3.29 114.93 113.42 2ew9 h MET 40 Ca 0.25 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2ew9 h MET 40 Cb 1.01 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2ew9 h MET 40 CO -0.00 -0.07 -0.81 0.00 1.06 0.00 0.00 176.91 177.08 2ew9 h ALA 41 N -0.16 0.68 -3.42 6.32 0.00 -1.90 -3.49 119.26 117.30 2ew9 h ALA 41 Ca -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2ew9 h ALA 41 Cb 0.49 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ew9 h ALA 41 CO 0.07 0.51 -0.09 0.41 0.00 0.00 0.00 179.25 180.15 2ew9 n GLY 42 N 1.25 0.17 2.91 0.00 0.00 0.15 -5.08 105.19 104.59 2ew9 n GLY 42 Ca -0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.15 0.06 -0.33 1.61 -2.85 -1.06 -4.73 119.74 109.29 2ew9 s LYS 43 Ca 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 2ew9 s LYS 43 Cb -0.01 0.03 0.08 0.00 -2.06 0.00 0.00 37.83 35.87 2ew9 s LYS 43 CO 0.13 -0.01 0.05 0.00 0.10 0.00 0.00 175.35 175.62 2ew9 s ALA 44 N -0.07 2.89 -0.22 0.59 0.00 0.11 -0.74 121.76 124.31 2ew9 s ALA 44 Ca -0.01 -2.19 -0.12 0.00 0.00 0.00 0.00 51.96 49.63 2ew9 s ALA 44 Cb -0.01 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2ew9 s ALA 44 CO 0.00 -1.52 0.24 -1.21 0.00 0.00 0.00 175.76 173.27 2ew9 s GLU 45 N 1.09 4.12 0.26 0.00 2.02 -0.01 -1.00 118.70 125.18 2ew9 s GLU 45 Ca 0.02 -0.10 0.07 0.00 0.02 0.00 0.00 54.97 54.99 2ew9 s GLU 45 Cb -0.20 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 2ew9 s GLU 45 CO -0.05 0.06 -0.08 0.42 0.02 0.00 0.00 175.26 175.63 2ew9 s ILE 46 N 1.05 1.66 -0.28 -1.63 1.01 -0.42 -0.52 121.20 122.07 2ew9 s ILE 46 Ca 0.12 -2.15 0.02 0.00 0.00 0.00 0.00 60.65 58.63 2ew9 s ILE 46 Cb -0.14 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 40.09 2ew9 s ILE 46 CO 0.05 -0.39 -0.01 -0.54 0.00 0.00 0.00 174.94 174.05 2ew9 s LYS 47 N -3.70 1.56 0.27 2.79 1.02 -1.25 -0.34 119.74 120.09 2ew9 s LYS 47 Ca 0.27 -1.32 0.11 0.00 0.02 0.00 0.00 55.97 55.06 2ew9 s LYS 47 Cb 0.02 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2ew9 s LYS 47 CO 0.10 -0.75 -0.13 1.52 -0.92 0.00 0.00 175.35 175.17 2ew9 s TYR 48 N 1.24 2.43 -0.40 3.18 -0.85 -0.94 -0.79 117.35 121.22 2ew9 s TYR 48 Ca 0.01 -0.29 -0.15 0.00 -0.52 0.00 0.00 57.07 56.11 2ew9 s TYR 48 Cb -0.19 -1.07 0.01 0.00 0.38 0.00 0.00 41.96 41.10 2ew9 s TYR 48 CO -0.09 0.68 0.33 0.34 -1.52 0.00 0.00 175.55 175.29 2ew9 s ASP 49 N -3.54 6.13 0.00 -0.18 -1.08 -1.23 -3.74 116.67 113.03 2ew9 s ASP 49 Ca 0.30 -0.73 0.08 0.00 -0.52 0.00 0.00 52.55 51.68 2ew9 s ASP 49 Cb -0.06 -2.18 0.42 0.00 -1.46 0.00 0.00 42.92 39.65 2ew9 s ASP 49 CO 0.17 -0.45 1.05 -0.81 0.52 0.00 0.00 175.17 175.65 2ew9 n PRO 50 N 5.28 0.16 -0.03 4.34 -0.04 -1.23 -1.17 135.00 142.30 2ew9 n PRO 50 Ca -0.10 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.35 2ew9 n PRO 50 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ew9 h GLU 51 N 0.00 0.41 0.00 0.54 4.81 -1.94 -3.42 114.58 114.98 2ew9 h GLU 51 Ca 0.00 -0.33 -0.21 0.00 -0.13 0.00 0.00 59.36 58.69 2ew9 h GLU 51 Cb 0.05 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2ew9 h GLU 51 CO 0.00 0.96 -1.79 1.33 -0.73 0.00 0.00 179.01 178.78 2ew9 n VAL 52 N -4.36 0.79 -4.69 0.32 0.24 -0.64 -4.94 118.33 105.05 2ew9 n VAL 52 Ca -0.08 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.48 2ew9 n VAL 52 Cb 0.53 -0.70 -0.16 0.00 -1.47 0.00 0.00 33.84 32.04 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2ew9 s ILE 53 N -2.28 1.27 0.09 1.34 -1.16 -0.32 -4.88 121.20 115.26 2ew9 s ILE 53 Ca -0.06 -0.58 0.03 0.00 -0.51 0.00 0.00 60.65 59.53 2ew9 s ILE 53 Cb 0.03 -1.13 -0.04 0.00 0.61 0.00 0.00 42.46 41.94 2ew9 s ILE 53 CO 0.47 0.38 0.10 -1.10 -2.81 0.00 0.00 174.94 171.98 2ew9 s GLN 54 N 0.42 2.93 0.15 3.50 1.11 -1.26 -3.52 119.66 122.99 2ew9 s GLN 54 Ca -0.11 -0.69 -0.22 0.00 0.01 0.00 0.00 55.36 54.35 2ew9 s GLN 54 Cb -0.14 -2.74 0.03 0.00 -1.01 0.00 0.00 33.01 29.15 2ew9 s GLN 54 CO 0.03 0.56 1.64 -1.00 0.01 0.00 0.00 175.29 176.53 2ew9 h PRO 55 N 3.15 -0.20 -0.61 2.91 0.13 -1.97 0.72 132.00 136.13 2ew9 h PRO 55 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ew9 h PRO 55 Cb 1.17 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2ew9 h PRO 55 CO 0.66 -0.14 0.39 1.37 -0.23 0.00 0.00 178.00 180.06 2ew9 h LEU 56 N -0.21 0.72 -1.25 1.56 -0.00 -1.99 -1.07 115.31 113.08 2ew9 h LEU 56 Ca 0.14 -0.04 0.06 0.00 -0.00 0.00 0.00 57.88 58.04 2ew9 h LEU 56 Cb 0.42 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 2ew9 h LEU 56 CO -0.37 0.54 0.54 -0.33 -0.00 0.00 0.00 178.44 178.82 2ew9 h GLU 57 N 0.83 0.90 -0.23 0.17 4.39 -1.84 0.16 114.58 118.97 2ew9 h GLU 57 Ca 0.22 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2ew9 h GLU 57 Cb -0.06 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.34 2ew9 h GLU 57 CO -0.05 0.60 -0.06 0.97 -1.16 0.00 0.00 179.01 179.31 2ew9 h ILE 58 N 0.93 0.76 -0.70 3.13 2.10 0.31 -2.57 117.51 121.46 2ew9 h ILE 58 Ca 0.35 0.00 0.07 0.00 1.08 0.00 0.00 64.86 66.36 2ew9 h ILE 58 Cb 0.18 0.76 -0.06 0.00 -1.09 0.00 0.00 36.82 36.61 2ew9 h ILE 58 CO -0.12 0.00 0.37 0.00 -1.08 0.00 0.00 178.15 177.32 2ew9 h ALA 59 N 1.21 0.95 -0.55 0.18 0.00 0.45 0.80 119.26 122.30 2ew9 h ALA 59 Ca 0.11 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2ew9 h ALA 59 Cb 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2ew9 h ALA 59 CO -0.24 0.02 0.14 1.96 0.00 0.00 0.00 179.25 181.13 2ew9 h GLN 60 N 0.66 0.28 -0.20 0.00 7.50 -0.85 0.19 115.11 122.69 2ew9 h GLN 60 Ca 0.33 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.48 2ew9 h GLN 60 Cb 0.27 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 2ew9 h GLN 60 CO -0.22 0.18 0.06 0.74 -1.50 0.00 0.00 178.83 178.09 2ew9 h PHE 61 N 0.28 0.11 -0.43 2.96 -1.00 -0.54 0.49 116.94 118.81 2ew9 h PHE 61 Ca 0.28 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.03 2ew9 h PHE 61 Cb 0.38 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 2ew9 h PHE 61 CO -0.22 0.05 0.11 0.82 -1.61 0.00 0.00 178.31 177.46 2ew9 h ILE 62 N 0.15 1.23 -0.70 -0.55 1.08 -0.20 -0.10 117.51 118.42 2ew9 h ILE 62 Ca 0.09 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2ew9 h ILE 62 Cb 0.07 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 2ew9 h ILE 62 CO -0.10 0.28 0.42 1.56 -0.69 0.00 0.00 178.15 179.62 2ew9 h GLN 63 N 0.56 0.95 -0.08 2.37 7.50 -0.51 0.22 115.11 126.12 2ew9 h GLN 63 Ca 0.14 -0.09 -0.00 0.00 0.50 0.00 0.00 58.65 59.20 2ew9 h GLN 63 Cb 0.31 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.64 2ew9 h GLN 63 CO 0.00 0.67 0.04 0.22 -1.50 0.00 0.00 178.83 178.27 2ew9 h ASP 64 N 0.95 0.10 -0.82 1.46 3.58 -0.56 -2.22 116.42 118.90 2ew9 h ASP 64 Ca 0.25 -0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.70 2ew9 h ASP 64 Cb -0.03 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 40.94 2ew9 h ASP 64 CO -0.05 0.16 0.53 -0.07 -2.88 0.00 0.00 179.24 176.94 2ew9 h LEU 65 N 0.03 0.70 0.00 2.28 3.38 -0.75 -3.46 115.31 117.49 2ew9 h LEU 65 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ew9 h LEU 65 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ew9 h LEU 65 CO -0.00 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.56 2ew9 n GLY 66 N -1.43 1.96 3.62 0.83 0.00 0.61 -5.09 105.19 105.69 2ew9 n GLY 66 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 2.50 -0.03 1.61 0.40 -0.17 -4.98 117.98 115.33 2ew9 s PHE 67 Ca 0.00 -0.57 -0.06 0.00 -0.60 0.00 0.00 56.93 55.70 2ew9 s PHE 67 Cb 0.00 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2ew9 s PHE 67 CO 0.00 0.46 0.22 -1.21 0.70 0.00 0.00 175.22 175.39 2ew9 s GLU 68 N -3.71 3.53 -0.03 0.44 2.02 0.08 -2.84 118.70 118.18 2ew9 s GLU 68 Ca 0.35 -0.13 0.03 0.00 0.02 0.00 0.00 54.97 55.24 2ew9 s GLU 68 Cb 0.05 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2ew9 s GLU 68 CO 0.18 0.69 -0.12 0.00 0.02 0.00 0.00 175.26 176.03 2ew9 s ALA 69 N -1.23 1.13 -0.04 5.21 0.00 -1.26 -1.18 121.76 124.39 2ew9 s ALA 69 Ca 0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 2ew9 s ALA 69 Cb -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2ew9 s ALA 69 CO 0.14 0.19 0.10 0.00 0.00 0.00 0.00 175.76 176.18 2ew9 s ALA 70 N 0.18 -0.23 0.35 0.00 0.00 -0.95 -4.86 121.76 116.25 2ew9 s ALA 70 Ca -0.04 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2ew9 s ALA 70 Cb -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 2ew9 s ALA 70 CO 0.01 -0.06 0.71 0.54 0.00 0.00 0.00 175.76 176.97 2ew9 s VAL 71 N 0.19 4.79 0.15 0.00 0.11 -1.26 -0.77 120.40 123.61 2ew9 s VAL 71 Ca -0.01 0.64 -0.22 0.00 -2.93 0.00 0.00 61.98 59.46 2ew9 s VAL 71 Cb -0.02 -3.68 0.03 0.00 -1.53 0.00 0.00 36.38 31.18 2ew9 s VAL 71 CO -0.01 -0.35 1.63 0.24 -3.33 0.00 0.00 175.10 173.28 2ew9 h MET 72 N 1.73 -0.24 -0.06 1.54 0.00 -1.86 -3.41 114.93 112.63 2ew9 h MET 72 Ca -0.47 0.02 -0.15 0.00 0.00 0.00 0.00 59.70 59.09 2ew9 h MET 72 Cb 1.18 0.05 -0.14 0.00 0.00 0.00 0.00 31.60 32.70 2ew9 h MET 72 CO 0.65 -0.16 -0.31 -0.85 0.00 0.00 0.00 176.91 176.24 2ew9 n GLU 73 N -5.38 0.50 -0.14 1.72 0.28 -1.26 -5.09 120.64 111.28 2ew9 n GLU 73 Ca -0.01 -1.33 -0.04 0.00 -0.16 0.00 0.00 57.16 55.62 2ew9 n GLU 73 Cb 0.29 -0.96 -0.01 0.00 1.43 0.00 0.00 31.44 32.19 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2ew9 n ASP 74 N 1.71 0.03 0.03 -1.84 5.75 -1.26 -4.76 116.55 116.22 2ew9 n ASP 74 Ca 0.07 0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2ew9 n ASP 74 Cb 0.65 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ew9 n TYR 75 N 0.94 -0.52 0.00 2.11 9.36 -1.26 -5.11 117.16 122.69 2ew9 n TYR 75 Ca 0.06 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.37 2ew9 n TYR 75 Cb 0.00 0.43 0.00 0.00 -0.63 0.00 0.00 39.34 39.14 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ew9 n ALA 76 N -2.74 0.00 0.00 2.98 0.00 -1.26 -4.79 120.51 114.70 2ew9 n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.74 1.28 0.00 0.00 -1.19 -4.29 105.19 101.73 2ew9 n GLY 77 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ew9 n SER 78 N 0.00 0.00 -3.74 1.61 7.64 -0.39 -4.65 113.62 114.09 2ew9 n SER 78 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2ew9 n SER 78 Cb 0.00 0.17 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 2ew9 n SER 78 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2ew9 s ASP 79 N -0.97 -0.31 0.00 6.43 1.01 -1.26 -4.86 116.67 116.71 2ew9 s ASP 79 Ca 0.00 0.45 0.00 0.00 0.71 0.00 0.00 52.55 53.71 2ew9 s ASP 79 Cb 0.00 0.55 0.00 0.00 1.01 0.00 0.00 42.92 44.48 2ew9 s ASP 79 CO 0.00 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2ew9 n GLY 80 N 2.08 1.81 2.71 0.21 0.00 -1.25 -4.76 105.19 105.98 2ew9 n GLY 80 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.50 0.20 1.61 3.04 -1.26 -3.71 114.94 116.32 2ew9 s ASN 81 Ca 0.00 -0.15 0.07 0.00 0.04 0.00 0.00 52.86 52.81 2ew9 s ASN 81 Cb 0.00 0.05 -0.05 0.00 -1.54 0.00 0.00 41.25 39.71 2ew9 s ASN 81 CO 0.00 -0.30 -0.12 -0.63 -3.04 0.00 0.00 177.10 173.02 2ew9 s ILE 82 N 2.23 1.54 0.17 -5.21 -1.09 -0.73 -1.26 121.20 116.85 2ew9 s ILE 82 Ca 0.04 -2.16 0.08 0.00 -2.23 0.00 0.00 60.65 56.39 2ew9 s ILE 82 Cb -0.14 -2.06 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 2ew9 s ILE 82 CO -0.08 -0.59 -0.08 -1.83 -1.23 0.00 0.00 174.94 171.13 2ew9 s GLU 83 N -3.69 2.11 0.00 2.79 4.04 -1.26 -0.48 118.70 122.21 2ew9 s GLU 83 Ca 0.22 -1.22 0.03 0.00 0.04 0.00 0.00 54.97 54.04 2ew9 s GLU 83 Cb 0.01 -2.20 -0.01 0.00 0.02 0.00 0.00 34.13 31.95 2ew9 s GLU 83 CO 0.06 0.45 -0.09 -0.51 -1.84 0.00 0.00 175.26 173.32 2ew9 s LEU 84 N -2.76 2.05 -0.20 1.83 1.02 0.38 -2.97 118.68 118.03 2ew9 s LEU 84 Ca 0.25 -0.22 -0.15 0.00 0.02 0.00 0.00 54.13 54.03 2ew9 s LEU 84 Cb -0.09 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.62 2ew9 s LEU 84 CO 0.15 0.08 0.38 -0.89 0.02 0.00 0.00 176.35 176.09 2ew9 s THR 85 N -0.35 5.22 -0.25 5.49 2.01 0.35 -0.22 115.64 127.90 2ew9 s THR 85 Ca 0.02 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.60 2ew9 s THR 85 Cb -0.04 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2ew9 s THR 85 CO -0.00 0.27 0.14 -0.63 -0.69 0.00 0.00 174.62 173.71 2ew9 s ILE 86 N 1.18 5.09 -0.22 1.82 1.01 -0.22 -0.55 121.20 129.30 2ew9 s ILE 86 Ca 0.18 0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.79 2ew9 s ILE 86 Cb -0.14 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2ew9 s ILE 86 CO 0.07 0.33 0.31 -0.89 0.00 0.00 0.00 174.94 174.77 2ew9 s THR 87 N 1.27 5.25 0.00 2.92 2.01 -0.10 -4.36 115.64 122.64 2ew9 s THR 87 Ca 0.07 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2ew9 s THR 87 Cb -0.14 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2ew9 s THR 87 CO 0.06 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 2ew9 n GLY 88 N 4.13 1.87 3.70 4.40 0.00 -1.26 -2.89 105.19 115.15 2ew9 n GLY 88 Ca -0.11 -0.54 -0.54 0.00 0.00 0.00 0.00 46.02 44.83 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 1.51 0.00 1.61 0.00 -1.26 -4.84 117.12 114.14 2ew9 n MET 89 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 57.70 58.25 2ew9 n MET 89 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 33.22 30.93 2ew9 n MET 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2ew9 n THR 90 N 4.71 0.00 -3.66 1.12 -2.24 -1.26 -5.08 114.28 107.86 2ew9 n THR 90 Ca 0.25 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.89 2ew9 n THR 90 Cb 0.19 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ew9 h ALA 92 N 4.81 1.81 -0.37 0.00 0.00 -1.99 0.25 119.26 123.76 2ew9 h ALA 92 Ca -0.28 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2ew9 h ALA 92 Cb 1.17 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2ew9 h ALA 92 CO 0.20 -0.03 -0.05 0.77 0.00 0.00 0.00 179.25 180.14 2ew9 h SER 93 N 0.71 -0.25 -0.26 0.00 0.02 -1.99 0.17 113.55 111.95 2ew9 h SER 93 Ca 0.44 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.46 2ew9 h SER 93 Cb 0.66 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2ew9 h SER 93 CO -0.20 -0.09 0.08 0.00 -1.14 0.00 0.00 176.83 175.48 2ew9 h VAL 95 N 0.25 0.04 -0.62 0.00 2.07 -0.86 0.24 116.25 117.37 2ew9 h VAL 95 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2ew9 h VAL 95 Cb 0.25 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 2ew9 h VAL 95 CO -0.00 0.00 0.36 0.45 0.02 0.00 0.00 177.57 178.40 2ew9 h HIS 96 N -0.47 0.67 -0.20 1.57 3.86 -0.80 -0.75 115.15 119.02 2ew9 h HIS 96 Ca 0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2ew9 h HIS 96 Cb 0.63 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2ew9 h HIS 96 CO -0.62 0.35 0.09 -0.97 0.86 0.00 0.00 177.93 177.64 2ew9 h ASN 97 N 0.69 0.26 -0.24 2.45 -1.24 -0.28 0.18 115.58 117.40 2ew9 h ASN 97 Ca 0.27 -0.14 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2ew9 h ASN 97 Cb 0.10 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 2ew9 h ASN 97 CO -0.14 0.33 0.05 0.40 -1.29 0.00 0.00 177.43 176.78 2ew9 h ILE 98 N 0.18 0.90 -0.37 2.57 2.04 -0.23 0.87 117.51 123.47 2ew9 h ILE 98 Ca 0.07 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2ew9 h ILE 98 Cb 0.14 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2ew9 h ILE 98 CO -0.01 0.03 0.24 -0.08 0.00 0.00 0.00 178.15 178.32 2ew9 h GLU 99 N 0.15 0.47 -0.60 2.37 4.81 -0.89 0.43 114.58 121.31 2ew9 h GLU 99 Ca 0.11 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 2ew9 h GLU 99 Cb 0.10 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.29 2ew9 h GLU 99 CO -0.14 0.31 0.14 1.03 -0.73 0.00 0.00 179.01 179.62 2ew9 h SER 100 N 0.48 0.03 0.07 1.04 0.87 -0.07 0.29 113.55 116.26 2ew9 h SER 100 Ca 0.14 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2ew9 h SER 100 Cb -0.04 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2ew9 h SER 100 CO -0.04 0.02 -0.03 0.11 -0.53 0.00 0.00 176.83 176.36 2ew9 h LYS 101 N 0.28 -0.08 0.53 2.24 6.56 0.07 -0.06 116.57 126.10 2ew9 h LYS 101 Ca 0.32 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.89 2ew9 h LYS 101 Cb 0.46 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2ew9 h LYS 101 CO -0.39 -0.05 -0.35 -0.07 -2.06 0.00 0.00 179.45 176.53 2ew9 h LEU 102 N -0.10 -0.89 -1.38 2.94 3.38 -0.12 -0.98 115.31 118.17 2ew9 h LEU 102 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 102 Cb 0.08 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ew9 h LEU 102 CO 0.01 -0.54 0.48 0.74 0.09 0.00 0.00 178.44 179.23 2ew9 h THR 103 N -0.84 0.00 0.00 0.22 2.02 -0.39 0.95 112.91 114.87 2ew9 h THR 103 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ew9 h THR 103 Cb 0.70 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2ew9 h THR 103 CO 0.04 0.00 0.00 -0.09 0.37 0.00 0.00 175.52 175.84 2ew9 h ARG 104 N 0.00 0.00 -7.20 6.66 2.43 0.43 -3.45 114.38 113.26 2ew9 h ARG 104 Ca 0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 2ew9 h ARG 104 Cb 0.95 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.59 2ew9 h ARG 104 CO 0.00 0.00 0.38 0.99 -1.51 0.00 0.00 179.97 179.83 2ew9 s THR 105 N -3.52 3.58 -0.07 0.20 2.01 0.33 -5.02 115.64 113.15 2ew9 s THR 105 Ca 0.01 0.73 -0.23 0.00 0.31 0.00 0.00 61.69 62.52 2ew9 s THR 105 Cb 0.09 -3.26 -0.18 0.00 0.01 0.00 0.00 72.50 69.15 2ew9 s THR 105 CO 0.40 -0.46 0.87 -0.55 -0.69 0.00 0.00 174.62 174.19 2ew9 h ASN 106 N 0.23 -0.09 -0.22 3.53 -1.07 -1.88 -3.36 115.58 112.72 2ew9 h ASN 106 Ca -0.47 -0.52 -0.14 0.00 0.07 0.00 0.00 56.30 55.25 2ew9 h ASN 106 Cb 1.23 0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 37.49 2ew9 h ASN 106 CO 0.56 0.56 -0.37 1.23 0.07 0.00 0.00 177.43 179.48 2ew9 h GLY 107 N -0.83 0.81 -4.11 9.14 0.00 -1.95 -3.43 103.07 102.71 2ew9 h GLY 107 Ca -0.01 -0.80 -0.53 0.00 0.00 0.00 0.00 47.33 45.99 2ew9 h GLY 107 CO 0.02 0.73 0.72 -1.50 0.00 0.00 0.00 176.54 176.50 2ew9 s ILE 108 N -4.36 2.64 0.00 2.60 -1.16 -1.26 -4.48 121.20 115.18 2ew9 s ILE 108 Ca -0.09 0.57 0.00 0.00 -0.51 0.00 0.00 60.65 60.62 2ew9 s ILE 108 Cb 0.12 -3.37 0.00 0.00 0.61 0.00 0.00 42.46 39.82 2ew9 s ILE 108 CO 0.85 0.11 0.00 0.41 -2.81 0.00 0.00 174.94 173.50 2ew9 n THR 109 N 1.72 0.00 -3.65 4.00 -1.04 -1.24 -4.84 114.28 109.23 2ew9 n THR 109 Ca 0.04 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 2ew9 n THR 109 Cb 0.41 0.73 -0.16 0.00 -1.82 0.00 0.00 70.33 69.48 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ew9 s TYR 110 N -0.18 -0.06 0.22 -1.42 5.04 -1.26 -5.10 117.35 114.59 2ew9 s TYR 110 Ca 0.00 0.36 0.07 0.00 -2.44 0.00 0.00 57.07 55.07 2ew9 s TYR 110 Cb 0.00 -0.39 -0.05 0.00 0.35 0.00 0.00 41.96 41.87 2ew9 s TYR 110 CO 0.00 -0.29 -0.12 0.00 -1.34 0.00 0.00 175.55 173.80 2ew9 s ALA 111 N 2.23 2.08 -0.15 3.97 0.00 -1.26 -1.89 121.76 126.74 2ew9 s ALA 111 Ca 0.04 -1.71 -0.04 0.00 0.00 0.00 0.00 51.96 50.25 2ew9 s ALA 111 Cb -0.13 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2ew9 s ALA 111 CO -0.05 0.03 0.11 -1.12 0.00 0.00 0.00 175.76 174.73 2ew9 s SER 112 N -3.34 1.92 -0.11 0.00 0.01 0.37 -5.00 113.70 107.55 2ew9 s SER 112 Ca 0.24 -0.39 -0.13 0.00 1.31 0.00 0.00 55.95 56.97 2ew9 s SER 112 Cb 0.00 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2ew9 s SER 112 CO 0.08 -0.33 0.31 0.54 0.41 0.00 0.00 173.24 174.25 2ew9 s VAL 113 N 2.18 5.25 -0.19 3.43 0.11 -1.26 -0.77 120.40 129.15 2ew9 s VAL 113 Ca 0.03 0.60 -0.05 0.00 -2.93 0.00 0.00 61.98 59.64 2ew9 s VAL 113 Cb -0.15 -3.63 0.07 0.00 -1.53 0.00 0.00 36.38 31.14 2ew9 s VAL 113 CO -0.09 0.48 0.11 0.00 -3.33 0.00 0.00 175.10 172.27 2ew9 s ALA 114 N -0.21 0.36 0.19 1.54 0.00 -0.01 -4.98 121.76 118.66 2ew9 s ALA 114 Ca 0.19 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 2ew9 s ALA 114 Cb -0.14 -1.12 0.11 0.00 0.00 0.00 0.00 23.12 21.97 2ew9 s ALA 114 CO 0.07 -1.25 1.73 -0.07 0.00 0.00 0.00 175.76 176.24 2ew9 h LEU 115 N 8.40 0.97 -1.78 0.00 3.38 -1.94 0.34 115.31 124.69 2ew9 h LEU 115 Ca -0.16 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.74 2ew9 h LEU 115 Cb 1.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2ew9 h LEU 115 CO 0.31 0.91 0.40 0.00 0.09 0.00 0.00 178.44 180.15 2ew9 h ALA 116 N 1.10 2.23 0.00 1.53 0.00 -1.96 -1.25 119.26 120.91 2ew9 h ALA 116 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ew9 h ALA 116 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ew9 h ALA 116 CO -0.01 -0.38 -1.34 -2.37 0.00 0.00 0.00 179.25 175.15 2ew9 n THR 117 N -4.44 0.00 -1.28 0.00 5.66 -1.02 -5.01 114.28 108.19 2ew9 n THR 117 Ca 0.10 -0.27 -0.09 0.00 -3.05 0.00 0.00 64.05 60.74 2ew9 n THR 117 Cb 0.49 0.49 -0.04 0.00 -1.55 0.00 0.00 70.33 69.72 2ew9 n THR 117 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2ew9 n SER 118 N -1.78 -4.04 -4.25 1.09 2.88 0.12 -5.00 113.62 102.63 2ew9 n SER 118 Ca -0.00 0.21 -0.21 0.00 -1.33 0.00 0.00 58.87 57.54 2ew9 n SER 118 Cb 0.35 -2.35 -0.10 0.00 -0.75 0.00 0.00 64.21 61.37 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2ew9 s LYS 119 N -2.80 1.65 -0.04 -1.46 -2.85 -1.11 -1.06 119.74 112.07 2ew9 s LYS 119 Ca 0.00 -1.94 0.03 0.00 -1.00 0.00 0.00 55.97 53.06 2ew9 s LYS 119 Cb 0.00 -0.51 0.00 0.00 -2.06 0.00 0.00 37.83 35.26 2ew9 s LYS 119 CO 0.00 -0.34 -0.13 0.00 0.10 0.00 0.00 175.35 174.99 2ew9 s ALA 120 N -3.45 1.20 -0.21 0.59 0.00 0.69 -0.83 121.76 119.76 2ew9 s ALA 120 Ca 0.33 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2ew9 s ALA 120 Cb 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2ew9 s ALA 120 CO 0.15 0.19 0.49 -0.51 0.00 0.00 0.00 175.76 176.08 2ew9 s LEU 121 N 0.24 4.12 -0.09 0.00 2.01 0.05 -0.47 118.68 124.54 2ew9 s LEU 121 Ca -0.06 0.60 0.03 0.00 0.01 0.00 0.00 54.13 54.72 2ew9 s LEU 121 Cb -0.11 -2.66 0.01 0.00 0.01 0.00 0.00 46.19 43.44 2ew9 s LEU 121 CO 0.02 -0.19 -0.18 -0.69 1.01 0.00 0.00 176.35 176.32 2ew9 s VAL 122 N 1.74 1.62 -0.75 -1.59 1.01 0.37 -0.48 120.40 122.32 2ew9 s VAL 122 Ca 0.22 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2ew9 s VAL 122 Cb -0.15 -1.43 0.19 0.00 0.00 0.00 0.00 36.38 34.99 2ew9 s VAL 122 CO 0.09 0.46 0.62 -0.54 0.00 0.00 0.00 175.10 175.73 2ew9 s LYS 123 N 0.55 3.05 0.34 2.72 3.01 -0.79 -1.78 119.74 126.84 2ew9 s LYS 123 Ca -0.16 -2.67 0.09 0.00 -1.01 0.00 0.00 55.97 52.21 2ew9 s LYS 123 Cb -0.17 -4.00 -0.05 0.00 -1.01 0.00 0.00 37.83 32.61 2ew9 s LYS 123 CO 0.05 -1.22 0.09 -0.59 0.51 0.00 0.00 175.35 174.19 2ew9 s PHE 124 N -0.28 2.66 -0.32 3.18 -0.12 -1.24 -3.64 117.98 118.22 2ew9 s PHE 124 Ca 0.20 -0.39 -0.13 0.00 -0.05 0.00 0.00 56.93 56.56 2ew9 s PHE 124 Cb -0.15 -1.57 -0.02 0.00 -0.63 0.00 0.00 43.02 40.65 2ew9 s PHE 124 CO -0.07 0.40 0.27 -0.51 -0.05 0.00 0.00 175.22 175.26 2ew9 s ASP 125 N -3.80 6.09 -1.36 1.98 1.01 -1.26 -3.84 116.67 115.50 2ew9 s ASP 125 Ca 0.36 -0.24 -0.14 0.00 0.71 0.00 0.00 52.55 53.24 2ew9 s ASP 125 Cb -0.02 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2ew9 s ASP 125 CO 0.21 -0.22 2.28 -0.81 0.21 0.00 0.00 175.17 176.85 2ew9 n PRO 126 N 5.18 2.74 0.00 8.23 -0.04 -1.26 -3.16 135.00 146.68 2ew9 n PRO 126 Ca -0.12 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 2ew9 n PRO 126 Cb 0.50 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 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 5.81 0.00 0.05 0.54 0.28 -1.26 -4.94 120.64 121.12 2ew9 n GLU 127 Ca 0.55 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.46 2ew9 n GLU 127 Cb 0.36 -0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.10 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 1.55 -3.80 3.84 3.07 -2.00 -3.46 117.51 116.71 2ew9 h ILE 128 Ca 0.00 -3.26 -0.27 0.00 1.55 0.00 0.00 64.86 62.88 2ew9 h ILE 128 Cb 0.00 2.80 -0.15 0.00 -0.27 0.00 0.00 36.82 39.20 2ew9 h ILE 128 CO 0.00 0.90 -0.67 -0.51 -1.05 0.00 0.00 178.15 176.81 2ew9 s ILE 129 N -2.68 0.66 0.13 0.16 -1.16 -1.22 -5.01 121.20 112.08 2ew9 s ILE 129 Ca -0.01 -1.97 -0.07 0.00 -0.51 0.00 0.00 60.65 58.09 2ew9 s ILE 129 Cb 0.09 -2.01 -0.01 0.00 0.61 0.00 0.00 42.46 41.13 2ew9 s ILE 129 CO 0.83 -0.57 0.20 -0.83 -2.81 0.00 0.00 174.94 171.76 2ew9 s GLY 130 N -3.14 0.47 0.35 1.50 0.00 -1.26 -4.44 107.32 100.79 2ew9 s GLY 130 Ca 0.21 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2ew9 s GLY 130 CO 0.02 -0.96 1.96 -0.56 0.00 0.00 0.00 173.10 173.56 2ew9 h PRO 131 N 2.70 0.72 -0.96 2.90 0.13 -2.00 -2.92 132.00 132.58 2ew9 h PRO 131 Ca -0.33 -0.08 0.08 0.00 -0.87 0.00 0.00 66.00 64.80 2ew9 h PRO 131 Cb 1.21 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2ew9 h PRO 131 CO 0.54 0.55 0.60 -0.09 -0.23 0.00 0.00 178.00 179.37 2ew9 h ARG 132 N 0.73 1.03 -0.28 0.86 9.65 -1.98 0.17 114.38 124.55 2ew9 h ARG 132 Ca 0.18 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.83 2ew9 h ARG 132 Cb 0.06 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2ew9 h ARG 132 CO -0.03 0.68 -0.51 0.22 2.80 0.00 0.00 179.97 183.13 2ew9 h ASP 133 N 1.06 0.90 -0.28 -3.80 3.58 -1.95 0.11 116.42 116.04 2ew9 h ASP 133 Ca 0.43 -0.46 0.04 0.00 0.42 0.00 0.00 57.03 57.46 2ew9 h ASP 133 Cb 0.25 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2ew9 h ASP 133 CO -0.20 1.24 0.05 0.40 -2.88 0.00 0.00 179.24 177.85 2ew9 h ILE 134 N 0.63 0.86 0.06 2.25 2.04 -1.41 0.73 117.51 122.67 2ew9 h ILE 134 Ca 0.02 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 134 Cb 1.10 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2ew9 h ILE 134 CO 0.11 0.03 -0.52 0.40 0.00 0.00 0.00 178.15 178.17 2ew9 h ILE 135 N 0.15 0.00 -0.73 -0.67 2.04 -0.39 -0.14 117.51 117.78 2ew9 h ILE 135 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.13 2ew9 h ILE 135 Cb 0.14 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.12 2ew9 h ILE 135 CO -0.18 0.00 0.27 0.07 0.00 0.00 0.00 178.15 178.32 2ew9 h LYS 136 N -0.70 0.40 0.16 2.37 2.10 -0.16 0.26 116.57 121.01 2ew9 h LYS 136 Ca 0.00 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2ew9 h LYS 136 Cb 0.72 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.93 2ew9 h LYS 136 CO -0.31 0.27 -0.25 0.82 -2.00 0.00 0.00 179.45 177.97 2ew9 h ILE 137 N 0.42 0.45 0.00 0.07 1.08 -0.35 -0.95 117.51 118.23 2ew9 h ILE 137 Ca 0.40 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.82 2ew9 h ILE 137 Cb 0.61 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2ew9 h ILE 137 CO -0.40 0.00 -0.23 0.16 -0.69 0.00 0.00 178.15 176.99 2ew9 h ILE 138 N -0.48 0.72 -0.94 -0.67 -0.00 0.44 -0.38 117.51 116.20 2ew9 h ILE 138 Ca 0.02 -0.96 0.00 0.00 -0.00 0.00 0.00 64.86 63.92 2ew9 h ILE 138 Cb 0.49 1.60 -0.05 0.00 -0.00 0.00 0.00 36.82 38.86 2ew9 h ILE 138 CO -0.11 0.22 0.60 -0.33 -0.00 0.00 0.00 178.15 178.53 2ew9 h GLU 139 N 0.00 1.25 -0.79 0.16 5.08 -0.18 0.35 114.58 120.46 2ew9 h GLU 139 Ca -0.00 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2ew9 h GLU 139 Cb 0.58 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2ew9 h GLU 139 CO 0.03 0.85 0.35 1.49 -1.00 0.00 0.00 179.01 180.73 2ew9 h GLU 140 N 1.28 1.15 -0.42 2.33 4.81 0.31 -1.90 114.58 122.15 2ew9 h GLU 140 Ca 0.34 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2ew9 h GLU 140 Cb -0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2ew9 h GLU 140 CO -0.07 0.91 -0.02 0.82 -0.73 0.00 0.00 179.01 179.93 2ew9 h ILE 141 N 1.12 1.26 0.00 2.32 2.04 -1.02 -3.48 117.51 119.76 2ew9 h ILE 141 Ca 0.27 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2ew9 h ILE 141 Cb 0.16 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2ew9 h ILE 141 CO -0.03 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.09 2ew9 n GLY 142 N -0.34 1.66 3.98 5.37 0.00 0.10 -5.11 105.19 110.85 2ew9 n GLY 142 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.68 -0.10 1.61 0.08 -0.09 -4.99 117.98 114.17 2ew9 s PHE 143 Ca 0.00 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2ew9 s PHE 143 Cb 0.00 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 2ew9 s PHE 143 CO 0.00 -0.80 -0.08 -1.01 -0.10 0.00 0.00 175.22 173.23 2ew9 s HIS 144 N -2.67 1.42 -0.31 0.36 3.76 -1.14 -4.07 115.29 112.65 2ew9 s HIS 144 Ca 0.51 -0.67 -0.07 0.00 -0.15 0.00 0.00 55.06 54.69 2ew9 s HIS 144 Cb -0.05 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.49 2ew9 s HIS 144 CO 0.32 -0.46 0.09 0.00 -0.85 0.00 0.00 174.74 173.84 2ew9 s ALA 145 N 1.52 3.05 -0.47 -1.40 0.00 -1.26 -0.92 121.76 122.28 2ew9 s ALA 145 Ca 0.01 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 2ew9 s ALA 145 Cb -0.13 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 20.93 2ew9 s ALA 145 CO -0.06 -1.06 0.29 -1.12 0.00 0.00 0.00 175.76 173.82 2ew9 s SER 146 N 1.47 5.44 -0.61 0.00 0.01 0.28 -4.87 113.70 115.42 2ew9 s SER 146 Ca 0.01 -2.11 -0.26 0.00 1.31 0.00 0.00 55.95 54.90 2ew9 s SER 146 Cb -0.18 -1.90 -0.11 0.00 0.21 0.00 0.00 66.02 64.04 2ew9 s SER 146 CO 0.02 -0.57 2.46 0.00 0.41 0.00 0.00 173.24 175.56 2ew9 n LEU 147 N 4.55 1.88 -4.04 2.44 -0.00 -1.26 -0.49 117.00 120.08 2ew9 n LEU 147 Ca -0.03 -0.52 -0.30 0.00 -0.00 0.00 0.00 56.01 55.17 2ew9 n LEU 147 Cb 0.41 -1.48 -0.02 0.00 -0.00 0.00 0.00 43.42 42.34 2ew9 n LEU 147 CO 0.36 -1.57 -0.11 0.00 -0.00 0.00 0.00 177.39 176.07 2ew9 n ALA 148 N 15.26 -1.65 -1.85 1.47 0.00 -1.16 -4.95 120.51 127.63 2ew9 n ALA 148 Ca 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2ew9 n ALA 148 Cb 0.45 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44