#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 1.01 -0.45 3.04 0.00 -1.26 -5.10 121.76 119.00 2ew9 s ALA 2 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 2ew9 s ALA 2 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.74 2ew9 s ALA 2 CO 0.00 -1.52 1.02 -1.25 0.00 0.00 0.00 175.76 174.01 2ew9 s PRO 3 N 1.88 3.67 0.47 0.00 0.04 -1.26 -4.32 135.00 135.48 2ew9 s PRO 3 Ca 0.07 0.41 0.08 0.00 0.04 0.00 0.00 61.00 61.60 2ew9 s PRO 3 Cb -0.17 -3.90 0.03 0.00 0.04 0.00 0.00 34.50 30.51 2ew9 s PRO 3 CO -0.25 -1.24 0.65 -0.65 0.04 0.00 0.00 177.00 175.55 2ew9 s GLN 4 N 4.01 2.65 0.29 4.56 1.11 0.29 -4.98 119.66 127.59 2ew9 s GLN 4 Ca 0.42 -1.31 0.10 0.00 0.01 0.00 0.00 55.36 54.58 2ew9 s GLN 4 Cb -0.09 -2.70 -0.05 0.00 -1.01 0.00 0.00 33.01 29.16 2ew9 s GLN 4 CO 0.27 -0.48 -0.04 -1.59 0.01 0.00 0.00 175.29 173.46 2ew9 s LYS 5 N -4.48 2.08 -0.03 2.91 0.00 -1.26 -2.56 119.74 116.40 2ew9 s LYS 5 Ca 0.57 -1.61 -0.01 0.00 0.00 0.00 0.00 55.97 54.92 2ew9 s LYS 5 Cb -0.09 -1.99 0.03 0.00 0.00 0.00 0.00 37.83 35.77 2ew9 s LYS 5 CO 0.35 0.28 0.07 0.00 0.00 0.00 0.00 175.35 176.05 2ew9 s PHE 7 N 0.82 3.50 0.46 0.00 0.40 -1.26 -1.48 117.98 120.42 2ew9 s PHE 7 Ca -0.07 -2.36 0.05 0.00 -0.60 0.00 0.00 56.93 53.95 2ew9 s PHE 7 Cb -0.09 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.02 2ew9 s PHE 7 CO -0.03 -0.92 0.12 -0.48 0.70 0.00 0.00 175.22 174.61 2ew9 s LEU 8 N 0.44 2.75 0.15 -0.37 -0.00 -0.01 -1.74 118.68 119.90 2ew9 s LEU 8 Ca 0.13 -1.35 0.07 0.00 -0.00 0.00 0.00 54.13 52.98 2ew9 s LEU 8 Cb -0.20 -1.06 -0.04 0.00 -0.00 0.00 0.00 46.19 44.89 2ew9 s LEU 8 CO -0.04 -0.69 -0.14 0.00 -0.00 0.00 0.00 176.35 175.48 2ew9 s GLN 9 N -3.90 1.14 -0.14 1.48 1.03 0.77 -0.41 119.66 119.63 2ew9 s GLN 9 Ca 0.28 -1.38 -0.11 0.00 0.04 0.00 0.00 55.36 54.19 2ew9 s GLN 9 Cb 0.04 -0.98 -0.05 0.00 0.03 0.00 0.00 33.01 32.06 2ew9 s GLN 9 CO 0.15 0.18 0.22 0.42 -2.54 0.00 0.00 175.29 173.72 2ew9 s ILE 10 N -2.52 5.35 -0.28 3.63 -1.09 -1.26 -2.11 121.20 122.93 2ew9 s ILE 10 Ca 0.14 0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 58.89 2ew9 s ILE 10 Cb -0.03 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2ew9 s ILE 10 CO 0.04 0.49 0.09 -0.54 -1.23 0.00 0.00 174.94 173.79 2ew9 s LYS 11 N -0.20 3.41 0.00 2.79 1.02 -0.47 -4.85 119.74 121.44 2ew9 s LYS 11 Ca 0.15 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.49 2ew9 s LYS 11 Cb -0.13 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2ew9 s LYS 11 CO 0.04 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2ew9 n GLY 12 N 4.92 0.29 2.72 -3.33 0.00 -1.26 -0.79 105.19 107.74 2ew9 n GLY 12 Ca -0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.41 0.19 1.61 2.81 -1.26 -4.93 117.12 112.13 2ew9 n MET 13 Ca 0.00 2.74 0.06 0.00 -1.81 0.00 0.00 57.70 58.69 2ew9 n MET 13 Cb 0.00 -5.42 0.53 0.00 -0.71 0.00 0.00 33.22 27.62 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 2.95 1.08 0.00 2.03 2.02 -1.98 -3.46 112.91 115.55 2ew9 h THR 14 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2ew9 h THR 14 Cb 0.09 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2ew9 h THR 14 CO 0.11 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.11 2ew9 n ALA 16 N 0.00 0.00 -2.05 0.00 0.00 -1.26 -3.65 120.51 113.55 2ew9 n ALA 16 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2ew9 n ALA 16 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.20 -0.30 0.02 0.00 7.64 -1.26 -5.03 113.62 112.48 2ew9 n SER 17 Ca 0.00 -1.59 -0.13 0.00 1.01 0.00 0.00 58.87 58.17 2ew9 n SER 17 Cb 0.00 0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.64 0.36 -0.56 0.00 2.07 -1.96 0.24 116.25 115.76 2ew9 h VAL 19 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2ew9 h VAL 19 Cb 0.54 0.36 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 2ew9 h VAL 19 CO 0.02 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.84 2ew9 h SER 20 N -0.03 -0.33 -0.28 0.57 0.02 -1.84 0.11 113.55 111.79 2ew9 h SER 20 Ca 0.28 0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 61.21 2ew9 h SER 20 Cb 0.46 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 2ew9 h SER 20 CO -0.63 -0.12 -0.45 -0.55 -1.14 0.00 0.00 176.83 173.94 2ew9 h ASN 21 N 0.08 0.92 -0.12 3.07 -1.07 -0.15 -3.25 115.58 115.05 2ew9 h ASN 21 Ca 0.28 -0.45 0.00 0.00 0.07 0.00 0.00 56.30 56.21 2ew9 h ASN 21 Cb 0.44 -0.26 -0.01 0.00 -2.07 0.00 0.00 38.32 36.43 2ew9 h ASN 21 CO -0.51 1.23 0.08 0.40 0.07 0.00 0.00 177.43 178.70 2ew9 h ILE 22 N 0.67 1.02 -0.55 6.14 2.04 0.74 -1.61 117.51 125.97 2ew9 h ILE 22 Ca 0.04 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2ew9 h ILE 22 Cb 1.04 0.85 -0.10 0.00 -0.74 0.00 0.00 36.82 37.87 2ew9 h ILE 22 CO 0.10 0.03 -0.11 -0.33 0.00 0.00 0.00 178.15 177.84 2ew9 h GLU 23 N 0.16 0.02 -0.35 2.37 5.08 -0.90 0.11 114.58 121.07 2ew9 h GLU 23 Ca 0.05 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2ew9 h GLU 23 Cb -0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2ew9 h GLU 23 CO -0.01 0.01 0.02 0.00 -1.00 0.00 0.00 179.01 178.02 2ew9 h ARG 24 N 0.02 0.54 0.16 2.33 3.08 -1.46 0.74 114.38 119.78 2ew9 h ARG 24 Ca 0.27 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2ew9 h ARG 24 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2ew9 h ARG 24 CO -0.55 0.55 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.92 2ew9 h ASN 25 N 0.52 -0.18 -0.80 7.04 2.35 -0.12 -3.05 115.58 121.34 2ew9 h ASN 25 Ca 0.11 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2ew9 h ASN 25 Cb 0.31 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 2ew9 h ASN 25 CO 0.01 0.01 0.53 -0.07 -1.65 0.00 0.00 177.43 176.25 2ew9 h LEU 26 N -0.36 0.82 -1.76 1.61 4.07 -0.09 0.86 115.31 120.47 2ew9 h LEU 26 Ca -0.02 -0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.04 2ew9 h LEU 26 Cb 0.28 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2ew9 h LEU 26 CO 0.04 0.55 0.55 1.56 -1.08 0.00 0.00 178.44 180.05 2ew9 h GLN 27 N 0.94 0.00 -0.32 1.13 7.50 -0.77 -0.72 115.11 122.89 2ew9 h GLN 27 Ca 0.33 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.23 2ew9 h GLN 27 Cb 0.12 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 27.38 2ew9 h GLN 27 CO -0.10 0.00 -0.78 1.63 -1.50 0.00 0.00 178.83 178.07 2ew9 n LYS 28 N -3.38 2.05 0.00 1.46 5.02 0.25 -4.87 118.16 118.69 2ew9 n LYS 28 Ca 0.07 -3.43 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 2ew9 n LYS 28 Cb 0.70 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2ew9 n LYS 28 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2ew9 n GLU 29 N -0.65 0.00 0.00 1.97 0.28 -0.28 -5.04 120.64 116.92 2ew9 n GLU 29 Ca 0.24 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 2ew9 n GLU 29 Cb 0.87 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.51 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ew9 n ALA 30 N -1.92 0.00 1.12 -1.84 0.00 -1.26 -5.01 120.51 111.60 2ew9 n ALA 30 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2ew9 n ALA 30 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 0.79 3.68 0.00 0.00 -1.26 -4.61 105.19 103.79 2ew9 n GLY 31 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s VAL 32 N -1.50 5.19 -0.40 1.61 0.11 -1.26 -3.15 120.40 120.99 2ew9 s VAL 32 Ca 0.07 0.11 0.11 0.00 -2.93 0.00 0.00 61.98 59.35 2ew9 s VAL 32 Cb 0.05 -3.37 0.41 0.00 -1.53 0.00 0.00 36.38 31.94 2ew9 s VAL 32 CO 0.03 0.43 0.95 0.00 -3.33 0.00 0.00 175.10 173.18 2ew9 n LEU 33 N 3.71 2.73 -3.65 2.54 -0.00 -1.25 -4.63 117.00 116.45 2ew9 n LEU 33 Ca -0.16 -4.70 -0.15 0.00 -0.00 0.00 0.00 56.01 51.01 2ew9 n LEU 33 Cb 0.52 0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 43.94 2ew9 n LEU 33 CO 0.36 2.02 0.28 -0.55 -0.00 0.00 0.00 177.39 179.50 2ew9 s SER 34 N -3.16 -0.56 -0.02 1.45 0.15 -1.26 -5.01 113.70 105.28 2ew9 s SER 34 Ca 0.39 0.91 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 2ew9 s SER 34 Cb 0.39 0.91 0.03 0.00 -1.71 0.00 0.00 66.02 65.64 2ew9 s SER 34 CO -0.08 -0.34 0.04 0.54 1.20 0.00 0.00 173.24 174.61 2ew9 s VAL 35 N -0.29 -0.05 -0.40 4.45 0.11 -1.26 -3.98 120.40 118.99 2ew9 s VAL 35 Ca -0.05 0.17 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 2ew9 s VAL 35 Cb -0.03 -0.09 0.16 0.00 -1.53 0.00 0.00 36.38 34.88 2ew9 s VAL 35 CO 0.04 0.07 0.30 -0.22 -3.33 0.00 0.00 175.10 171.95 2ew9 s LEU 36 N 0.86 1.39 -0.09 2.54 0.20 0.70 -4.99 118.68 119.30 2ew9 s LEU 36 Ca -0.07 -2.78 -0.09 0.00 0.69 0.00 0.00 54.13 51.88 2ew9 s LEU 36 Cb -0.10 -0.47 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 2ew9 s LEU 36 CO -0.03 -0.22 0.21 -0.69 -0.29 0.00 0.00 176.35 175.33 2ew9 s VAL 37 N 0.36 5.39 -0.38 1.68 1.01 -1.26 -0.87 120.40 126.34 2ew9 s VAL 37 Ca 0.27 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.63 2ew9 s VAL 37 Cb -0.06 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 32.94 2ew9 s VAL 37 CO -0.12 0.60 0.12 0.00 0.00 0.00 0.00 175.10 175.70 2ew9 s ALA 38 N -0.98 3.02 0.56 5.51 0.00 -0.05 -4.97 121.76 124.85 2ew9 s ALA 38 Ca 0.17 -2.56 0.24 0.00 0.00 0.00 0.00 51.96 49.81 2ew9 s ALA 38 Cb -0.13 -2.16 1.60 0.00 0.00 0.00 0.00 23.12 22.43 2ew9 s ALA 38 CO 0.06 -1.75 2.21 1.25 0.00 0.00 0.00 175.76 177.54 2ew9 h LEU 39 N 7.76 0.00 0.81 0.00 6.46 -1.97 0.27 115.31 128.64 2ew9 h LEU 39 Ca -0.08 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 2ew9 h LEU 39 Cb 1.03 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2ew9 h LEU 39 CO 0.60 0.00 -0.39 0.24 -0.62 0.00 0.00 178.44 178.27 2ew9 h MET 40 N 0.00 -1.05 0.00 1.25 2.86 -1.95 -3.29 114.93 112.76 2ew9 h MET 40 Ca -0.00 0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 2ew9 h MET 40 Cb 0.00 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2ew9 h MET 40 CO 0.00 -0.70 -0.83 0.00 1.06 0.00 0.00 176.91 176.45 2ew9 h ALA 41 N -1.35 0.54 -2.24 6.32 0.00 -1.96 -3.48 119.26 117.10 2ew9 h ALA 41 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2ew9 h ALA 41 Cb 0.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ew9 h ALA 41 CO 0.18 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2ew9 n GLY 42 N 1.08 0.81 3.03 0.00 0.00 0.91 -5.09 105.19 105.91 2ew9 n GLY 42 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.75 0.56 -0.30 1.61 -2.85 -0.99 -4.57 119.74 110.46 2ew9 s LYS 43 Ca 0.00 -0.47 0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2ew9 s LYS 43 Cb 0.00 -0.48 0.08 0.00 -2.06 0.00 0.00 37.83 35.37 2ew9 s LYS 43 CO 0.00 0.12 -0.01 0.00 0.10 0.00 0.00 175.35 175.56 2ew9 s ALA 44 N -0.65 2.59 -0.07 0.59 0.00 0.45 -0.87 121.76 123.80 2ew9 s ALA 44 Ca -0.02 -2.10 0.02 0.00 0.00 0.00 0.00 51.96 49.87 2ew9 s ALA 44 Cb -0.06 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 2ew9 s ALA 44 CO 0.00 -1.48 -0.13 -1.83 0.00 0.00 0.00 175.76 172.32 2ew9 s GLU 45 N 1.07 2.72 0.32 0.00 4.04 -0.04 -0.83 118.70 125.97 2ew9 s GLU 45 Ca 0.03 -0.67 0.03 0.00 0.04 0.00 0.00 54.97 54.39 2ew9 s GLU 45 Cb -0.19 -2.46 -0.05 0.00 0.02 0.00 0.00 34.13 31.45 2ew9 s GLU 45 CO -0.08 0.55 0.10 0.96 -1.84 0.00 0.00 175.26 174.94 2ew9 s ILE 46 N -0.52 0.76 -0.29 1.83 -0.00 -0.55 -0.21 121.20 122.22 2ew9 s ILE 46 Ca 0.07 -2.00 0.03 0.00 -0.00 0.00 0.00 60.65 58.75 2ew9 s ILE 46 Cb -0.12 -2.62 0.08 0.00 -0.00 0.00 0.00 42.46 39.80 2ew9 s ILE 46 CO 0.02 0.00 -0.03 -0.54 -0.00 0.00 0.00 174.94 174.39 2ew9 s LYS 47 N -3.89 1.79 0.44 0.37 3.01 -1.26 -0.55 119.74 119.66 2ew9 s LYS 47 Ca 0.34 -1.53 0.08 0.00 -1.01 0.00 0.00 55.97 53.85 2ew9 s LYS 47 Cb 0.07 -2.96 -0.00 0.00 -1.01 0.00 0.00 37.83 33.92 2ew9 s LYS 47 CO 0.15 -0.75 0.42 1.52 0.51 0.00 0.00 175.35 177.21 2ew9 s TYR 48 N 1.06 2.52 -0.26 3.18 1.13 -1.06 -3.78 117.35 120.15 2ew9 s TYR 48 Ca 0.01 -0.54 0.01 0.00 -1.41 0.00 0.00 57.07 55.14 2ew9 s TYR 48 Cb -0.19 -2.17 0.05 0.00 -1.10 0.00 0.00 41.96 38.55 2ew9 s TYR 48 CO -0.07 -0.25 -0.09 0.34 -2.51 0.00 0.00 175.55 172.97 2ew9 s ASP 49 N -4.20 4.38 -0.07 -0.18 -1.08 -1.19 -0.55 116.67 113.78 2ew9 s ASP 49 Ca 0.48 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 2ew9 s ASP 49 Cb -0.04 -1.60 0.06 0.00 -1.46 0.00 0.00 42.92 39.89 2ew9 s ASP 49 CO 0.28 -0.17 1.68 -0.81 0.52 0.00 0.00 175.17 176.67 2ew9 n PRO 50 N 4.54 1.18 0.00 4.34 -0.04 -1.26 -2.39 135.00 141.37 2ew9 n PRO 50 Ca -0.15 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2ew9 n PRO 50 Cb 0.44 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.88 3.21 -0.08 0.54 0.28 -1.26 -4.86 120.64 119.35 2ew9 n GLU 51 Ca 0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.98 2ew9 n GLU 51 Cb 0.56 -0.55 -0.10 0.00 1.43 0.00 0.00 31.44 32.79 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 -0.69 1.01 -4.13 3.84 0.31 -1.01 -4.99 118.33 112.67 2ew9 n VAL 52 Ca 0.00 -0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 63.68 2ew9 n VAL 52 Cb 0.00 -0.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.35 0.89 0.07 2.52 -1.16 -1.21 -4.62 121.20 115.34 2ew9 s ILE 53 Ca -0.16 -1.27 0.02 0.00 -0.51 0.00 0.00 60.65 58.73 2ew9 s ILE 53 Cb 0.05 -0.95 -0.03 0.00 0.61 0.00 0.00 42.46 42.14 2ew9 s ILE 53 CO 0.50 -0.32 -0.07 -1.10 -2.81 0.00 0.00 174.94 171.13 2ew9 s GLN 54 N -1.82 0.70 0.43 3.50 -1.52 -1.26 -4.32 119.66 115.36 2ew9 s GLN 54 Ca -0.04 -1.07 0.14 0.00 -1.95 0.00 0.00 55.36 52.45 2ew9 s GLN 54 Cb -0.09 -0.27 1.02 0.00 -0.22 0.00 0.00 33.01 33.45 2ew9 s GLN 54 CO 0.01 0.02 1.95 -1.00 -0.25 0.00 0.00 175.29 176.03 2ew9 h PRO 55 N 3.69 0.42 0.36 2.91 0.13 -1.99 -1.09 132.00 136.42 2ew9 h PRO 55 Ca -0.36 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ew9 h PRO 55 Cb 1.18 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2ew9 h PRO 55 CO 0.53 0.28 -0.35 -0.07 -0.23 0.00 0.00 178.00 178.16 2ew9 h LEU 56 N 0.43 -0.94 -0.89 1.56 4.07 -1.99 0.15 115.31 117.70 2ew9 h LEU 56 Ca 0.32 0.08 -0.12 0.00 0.08 0.00 0.00 57.88 58.24 2ew9 h LEU 56 Cb 0.65 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2ew9 h LEU 56 CO -0.10 -0.49 -0.48 1.05 -1.08 0.00 0.00 178.44 177.34 2ew9 h GLU 57 N -0.73 0.16 -0.22 1.13 4.11 -1.82 -1.22 114.58 115.99 2ew9 h GLU 57 Ca -0.03 -0.09 0.05 0.00 0.07 0.00 0.00 59.36 59.37 2ew9 h GLU 57 Cb 0.66 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2ew9 h GLU 57 CO -0.05 0.61 -0.10 0.82 0.07 0.00 0.00 179.01 180.36 2ew9 h ILE 58 N 0.13 0.68 -0.88 -1.06 2.04 -1.05 -2.05 117.51 115.32 2ew9 h ILE 58 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2ew9 h ILE 58 Cb 0.91 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2ew9 h ILE 58 CO 0.07 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.80 2ew9 h ALA 59 N 1.12 1.50 -0.27 1.87 0.00 0.42 0.07 119.26 123.97 2ew9 h ALA 59 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ew9 h ALA 59 Cb 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ew9 h ALA 59 CO -0.26 0.39 0.08 1.96 0.00 0.00 0.00 179.25 181.41 2ew9 h GLN 60 N 1.04 0.18 -0.10 0.00 7.50 -0.67 0.15 115.11 123.21 2ew9 h GLN 60 Ca 0.37 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.54 2ew9 h GLN 60 Cb 0.13 -0.04 -0.05 0.00 0.05 0.00 0.00 27.48 27.57 2ew9 h GLN 60 CO -0.12 0.12 -0.17 0.74 -1.50 0.00 0.00 178.83 177.90 2ew9 h PHE 61 N 0.19 -0.43 -0.45 2.96 -1.00 -0.37 0.73 116.94 118.56 2ew9 h PHE 61 Ca 0.12 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 2ew9 h PHE 61 Cb 0.11 0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2ew9 h PHE 61 CO -0.15 -0.24 0.20 0.82 -1.61 0.00 0.00 178.31 177.33 2ew9 h ILE 62 N -0.22 1.19 -0.36 -0.55 1.08 -0.75 0.40 117.51 118.30 2ew9 h ILE 62 Ca 0.09 -0.58 0.04 0.00 -0.39 0.00 0.00 64.86 64.02 2ew9 h ILE 62 Cb 0.35 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2ew9 h ILE 62 CO -0.23 0.22 0.12 1.56 -0.69 0.00 0.00 178.15 179.12 2ew9 h GLN 63 N 0.58 0.26 -0.12 2.37 7.50 -0.45 0.13 115.11 125.38 2ew9 h GLN 63 Ca 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.29 2ew9 h GLN 63 Cb 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 2ew9 h GLN 63 CO -0.02 0.17 0.08 0.22 -1.50 0.00 0.00 178.83 177.78 2ew9 h ASP 64 N 0.26 0.14 -0.36 1.46 3.58 -0.31 -1.62 116.42 119.57 2ew9 h ASP 64 Ca 0.16 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.65 2ew9 h ASP 64 Cb 0.15 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2ew9 h ASP 64 CO -0.17 0.11 0.24 -0.07 -2.88 0.00 0.00 179.24 176.47 2ew9 h LEU 65 N 0.15 0.24 0.00 2.28 3.38 -0.71 -3.46 115.31 117.19 2ew9 h LEU 65 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ew9 h LEU 65 Cb -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ew9 h LEU 65 CO -0.01 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2ew9 n GLY 66 N -1.53 1.92 3.48 0.83 0.00 0.27 -5.09 105.19 105.07 2ew9 n GLY 66 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 2.35 -0.19 1.61 0.40 -0.08 -4.88 117.98 115.19 2ew9 s PHE 67 Ca 0.00 -0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 55.88 2ew9 s PHE 67 Cb 0.00 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.42 2ew9 s PHE 67 CO 0.00 0.64 0.27 -1.21 0.70 0.00 0.00 175.22 175.62 2ew9 s GLU 68 N -3.27 4.20 -0.34 0.44 2.02 0.03 -2.58 118.70 119.19 2ew9 s GLU 68 Ca 0.27 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.11 2ew9 s GLU 68 Cb -0.06 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2ew9 s GLU 68 CO 0.14 0.16 0.40 0.00 0.02 0.00 0.00 175.26 175.97 2ew9 s ALA 69 N 0.74 3.49 0.01 5.21 0.00 -1.26 -1.37 121.76 128.57 2ew9 s ALA 69 Ca 0.14 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2ew9 s ALA 69 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2ew9 s ALA 69 CO 0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 175.76 174.66 2ew9 s ALA 70 N 2.10 0.21 0.74 0.00 0.00 -0.90 -4.96 121.76 118.95 2ew9 s ALA 70 Ca 0.13 -0.25 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 2ew9 s ALA 70 Cb -0.16 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2ew9 s ALA 70 CO 0.12 -0.00 1.21 0.28 0.00 0.00 0.00 175.76 177.37 2ew9 n VAL 71 N 2.60 3.21 0.43 0.00 0.31 -1.26 -0.16 118.33 123.45 2ew9 n VAL 71 Ca -0.16 -0.33 0.05 0.00 -0.01 0.00 0.00 64.34 63.89 2ew9 n VAL 71 Cb 0.58 -1.30 0.24 0.00 -0.91 0.00 0.00 33.84 32.45 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2ew9 n MET 72 N -2.60 0.09 0.00 5.55 0.00 -0.71 -4.49 117.12 114.95 2ew9 n MET 72 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 57.70 58.09 2ew9 n MET 72 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.21 2ew9 n MET 72 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2ew9 n GLU 73 N -1.37 0.00 -0.34 0.03 2.13 -1.26 -4.85 120.64 114.98 2ew9 n GLU 73 Ca 0.04 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.90 2ew9 n GLU 73 Cb 0.10 -0.63 0.12 0.00 0.27 0.00 0.00 31.44 31.30 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2ew9 h ASP 74 N 0.00 -0.90 0.00 4.31 5.19 -1.87 -3.46 116.42 119.70 2ew9 h ASP 74 Ca 0.00 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2ew9 h ASP 74 Cb 0.00 0.59 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2ew9 h ASP 74 CO 0.00 -0.31 0.00 0.00 -3.12 0.00 0.00 179.24 175.81 2ew9 n TYR 75 N -5.59 0.00 0.00 4.55 9.36 -1.26 -4.72 117.16 119.50 2ew9 n TYR 75 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 2ew9 n TYR 75 Cb 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 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 0.00 0.00 -0.05 2.98 0.00 -1.26 -3.87 120.51 118.31 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 0.75 1.99 0.00 0.00 -1.26 -4.86 105.19 101.81 2ew9 n GLY 77 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.03 2.33 -1.97 1.61 7.64 -1.25 -4.67 113.62 117.28 2ew9 n SER 78 Ca 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2ew9 n SER 78 Cb 0.01 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ew9 n ASP 79 N 2.20 -3.65 0.00 6.43 2.03 -1.26 -4.39 116.55 117.90 2ew9 n ASP 79 Ca 0.08 1.27 0.00 0.00 0.52 0.00 0.00 54.79 56.66 2ew9 n ASP 79 Cb 0.30 -2.95 0.00 0.00 -0.72 0.00 0.00 41.12 37.75 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ew9 n GLY 80 N 1.84 2.98 2.64 0.27 0.00 -1.26 -4.84 105.19 106.83 2ew9 n GLY 80 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2ew9 n GLY 80 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ew9 n ASN 81 N 1.42 7.46 -4.83 1.61 6.94 -1.25 -0.35 115.26 126.27 2ew9 n ASN 81 Ca 0.00 -3.63 -0.38 0.00 -0.02 0.00 0.00 54.58 50.55 2ew9 n ASN 81 Cb 0.00 -1.19 -0.06 0.00 -2.36 0.00 0.00 39.78 36.17 2ew9 n ASN 81 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ew9 s ILE 82 N -3.99 4.94 0.07 1.53 -1.09 -0.05 -4.01 121.20 118.60 2ew9 s ILE 82 Ca 0.42 0.96 0.03 0.00 -2.23 0.00 0.00 60.65 59.84 2ew9 s ILE 82 Cb 0.21 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 2ew9 s ILE 82 CO -0.15 0.57 0.04 -1.83 -1.23 0.00 0.00 174.94 172.34 2ew9 s GLU 83 N -1.05 2.76 0.02 2.79 4.04 -1.26 -0.93 118.70 125.07 2ew9 s GLU 83 Ca 0.25 -0.73 -0.06 0.00 0.04 0.00 0.00 54.97 54.47 2ew9 s GLU 83 Cb -0.18 -2.66 -0.00 0.00 0.02 0.00 0.00 34.13 31.31 2ew9 s GLU 83 CO 0.15 0.56 0.12 -0.51 -1.84 0.00 0.00 175.26 173.74 2ew9 s LEU 84 N -2.27 1.68 -0.11 1.83 1.43 0.54 -4.09 118.68 117.69 2ew9 s LEU 84 Ca 0.27 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2ew9 s LEU 84 Cb -0.12 0.64 -0.05 0.00 0.03 0.00 0.00 46.19 46.69 2ew9 s LEU 84 CO 0.19 -0.44 0.26 0.28 0.23 0.00 0.00 176.35 176.87 2ew9 s THR 85 N -2.01 5.31 -0.43 5.49 -1.32 0.73 0.05 115.64 123.45 2ew9 s THR 85 Ca -0.10 0.48 -0.17 0.00 -1.21 0.00 0.00 61.69 60.69 2ew9 s THR 85 Cb -0.04 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.41 2ew9 s THR 85 CO -0.02 0.52 0.43 -0.63 -2.21 0.00 0.00 174.62 172.71 2ew9 s ILE 86 N -0.43 5.11 -0.12 5.08 1.09 -0.62 -0.80 121.20 130.52 2ew9 s ILE 86 Ca 0.17 -0.50 -0.13 0.00 -1.10 0.00 0.00 60.65 59.10 2ew9 s ILE 86 Cb -0.13 -4.06 -0.05 0.00 -1.06 0.00 0.00 42.46 37.16 2ew9 s ILE 86 CO 0.06 -0.46 0.28 -0.89 -0.10 0.00 0.00 174.94 173.83 2ew9 s THR 87 N 2.06 5.29 0.00 2.92 2.01 0.19 -4.27 115.64 123.84 2ew9 s THR 87 Ca 0.10 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.64 2ew9 s THR 87 Cb -0.18 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2ew9 s THR 87 CO 0.12 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2ew9 n GLY 88 N 2.78 1.99 3.68 4.40 0.00 -1.26 -1.53 105.19 115.24 2ew9 n GLY 88 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N -0.84 4.34 0.00 1.61 0.00 -1.26 -4.90 119.30 118.25 2ew9 s MET 89 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 55.69 57.29 2ew9 s MET 89 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 34.83 31.24 2ew9 s MET 89 CO 0.00 -0.48 0.75 0.25 0.00 0.00 0.00 175.02 175.54 2ew9 n THR 90 N 4.78 0.51 -3.68 10.11 -2.24 -1.26 -5.07 114.28 117.43 2ew9 n THR 90 Ca 0.11 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2ew9 n THR 90 Cb 0.46 0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 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 6.30 1.71 -1.01 0.00 0.00 -2.01 -0.10 119.26 124.15 2ew9 h ALA 92 Ca -0.31 0.04 0.23 0.00 0.00 0.00 0.00 54.91 54.87 2ew9 h ALA 92 Cb 1.19 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2ew9 h ALA 92 CO 0.20 -0.02 0.61 0.77 0.00 0.00 0.00 179.25 180.82 2ew9 h SER 93 N 0.78 0.67 -0.31 0.00 0.02 -2.00 0.82 113.55 113.53 2ew9 h SER 93 Ca 0.52 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.56 2ew9 h SER 93 Cb 0.78 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2ew9 h SER 93 CO -0.29 0.16 0.14 0.00 -1.14 0.00 0.00 176.83 175.70 2ew9 h VAL 95 N 0.52 0.86 -0.84 0.00 2.07 -0.90 0.72 116.25 118.67 2ew9 h VAL 95 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2ew9 h VAL 95 Cb 0.13 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2ew9 h VAL 95 CO -0.01 0.00 0.52 0.45 0.02 0.00 0.00 177.57 178.55 2ew9 h HIS 96 N -0.10 1.09 0.18 1.57 3.86 -1.16 0.25 115.15 120.84 2ew9 h HIS 96 Ca 0.02 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ew9 h HIS 96 Cb 0.13 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2ew9 h HIS 96 CO -0.12 0.72 -0.12 -0.97 0.86 0.00 0.00 177.93 178.29 2ew9 h ASN 97 N 1.15 -0.32 0.07 2.45 -0.73 -0.70 0.23 115.58 117.74 2ew9 h ASN 97 Ca 0.30 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.51 2ew9 h ASN 97 Cb -0.07 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 2ew9 h ASN 97 CO -0.06 -0.20 -0.19 0.40 -0.37 0.00 0.00 177.43 177.01 2ew9 h ILE 98 N -0.31 0.56 -0.68 2.57 2.04 -0.48 0.73 117.51 121.94 2ew9 h ILE 98 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2ew9 h ILE 98 Cb 0.26 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2ew9 h ILE 98 CO 0.00 0.00 0.32 -0.08 0.00 0.00 0.00 178.15 178.39 2ew9 h GLU 99 N -0.35 0.97 0.33 2.37 4.81 -0.75 0.12 114.58 122.08 2ew9 h GLU 99 Ca 0.03 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2ew9 h GLU 99 Cb 0.39 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ew9 h GLU 99 CO -0.13 0.75 -0.18 0.77 -0.73 0.00 0.00 179.01 179.50 2ew9 h SER 100 N 0.96 -0.43 -0.54 1.04 0.02 -0.21 0.12 113.55 114.50 2ew9 h SER 100 Ca 0.23 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.31 2ew9 h SER 100 Cb 0.11 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.69 2ew9 h SER 100 CO -0.03 -0.30 0.09 0.11 -1.14 0.00 0.00 176.83 175.56 2ew9 h LYS 101 N -0.48 0.21 0.81 3.45 6.56 0.29 0.34 116.57 127.75 2ew9 h LYS 101 Ca -0.04 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 2ew9 h LYS 101 Cb 0.38 -0.05 0.01 0.00 -0.57 0.00 0.00 32.23 32.00 2ew9 h LYS 101 CO 0.06 0.14 -0.39 -0.07 -2.06 0.00 0.00 179.45 177.13 2ew9 h LEU 102 N 0.22 -0.92 -2.24 2.94 3.38 -0.68 -2.89 115.31 115.12 2ew9 h LEU 102 Ca 0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2ew9 h LEU 102 Cb 0.41 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ew9 h LEU 102 CO -0.38 -0.57 0.23 0.74 0.09 0.00 0.00 178.44 178.55 2ew9 h THR 103 N -1.25 0.00 -0.53 0.22 2.02 -0.42 0.12 112.91 113.07 2ew9 h THR 103 Ca -0.11 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.18 2ew9 h THR 103 Cb 0.84 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2ew9 h THR 103 CO 0.18 0.00 0.36 -0.09 0.37 0.00 0.00 175.52 176.35 2ew9 h ARG 104 N 0.00 0.20 -7.11 6.66 1.12 -0.09 -3.44 114.38 111.72 2ew9 h ARG 104 Ca 0.00 -0.01 -0.50 0.00 -1.11 0.00 0.00 59.98 58.36 2ew9 h ARG 104 Cb 0.46 -0.04 0.07 0.00 -0.01 0.00 0.00 29.97 30.45 2ew9 h ARG 104 CO 0.00 0.13 0.41 0.99 -3.11 0.00 0.00 179.97 178.40 2ew9 s THR 105 N -5.21 3.27 -0.04 0.20 2.01 0.42 -5.01 115.64 111.28 2ew9 s THR 105 Ca -0.06 0.75 -0.25 0.00 0.31 0.00 0.00 61.69 62.43 2ew9 s THR 105 Cb 0.19 -3.28 -0.21 0.00 0.01 0.00 0.00 72.50 69.22 2ew9 s THR 105 CO 0.74 -0.21 1.15 -0.55 -0.69 0.00 0.00 174.62 175.05 2ew9 h ASN 106 N 1.00 0.09 0.08 3.53 7.08 -1.87 -3.35 115.58 122.15 2ew9 h ASN 106 Ca -0.49 -0.62 -0.13 0.00 -3.08 0.00 0.00 56.30 51.97 2ew9 h ASN 106 Cb 1.25 -0.03 -0.01 0.00 -2.08 0.00 0.00 38.32 37.46 2ew9 h ASN 106 CO 0.57 0.70 -0.46 1.23 -2.08 0.00 0.00 177.43 177.39 2ew9 h GLY 107 N -0.51 0.49 -5.05 9.14 0.00 -1.95 -3.45 103.07 101.74 2ew9 h GLY 107 Ca -0.00 -0.51 -0.53 0.00 0.00 0.00 0.00 47.33 46.29 2ew9 h GLY 107 CO 0.01 0.46 1.12 -1.50 0.00 0.00 0.00 176.54 176.63 2ew9 s ILE 108 N -4.12 2.73 -0.28 2.60 -1.16 -1.26 -4.29 121.20 115.43 2ew9 s ILE 108 Ca -0.06 0.13 -0.14 0.00 -0.51 0.00 0.00 60.65 60.07 2ew9 s ILE 108 Cb 0.12 -3.09 -0.12 0.00 0.61 0.00 0.00 42.46 39.98 2ew9 s ILE 108 CO 0.81 -0.00 -0.34 0.41 -2.81 0.00 0.00 174.94 173.01 2ew9 n THR 109 N 4.90 1.53 -3.71 4.00 -1.04 -0.51 -4.94 114.28 114.51 2ew9 n THR 109 Ca 0.18 -0.38 -0.17 0.00 -2.04 0.00 0.00 64.05 61.63 2ew9 n THR 109 Cb 0.39 -1.87 -0.17 0.00 -1.82 0.00 0.00 70.33 66.87 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 -2.51 -0.01 0.16 -1.42 1.13 -1.26 -5.06 117.35 108.39 2ew9 s TYR 110 Ca -0.39 0.29 0.00 0.00 -1.41 0.00 0.00 57.07 55.57 2ew9 s TYR 110 Cb 0.14 -0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 2ew9 s TYR 110 CO 0.50 -0.17 0.32 0.00 -2.51 0.00 0.00 175.55 173.69 2ew9 s ALA 111 N 1.74 3.91 -0.19 9.51 0.00 -1.26 -1.99 121.76 133.48 2ew9 s ALA 111 Ca -0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2ew9 s ALA 111 Cb -0.12 -1.89 0.08 0.00 0.00 0.00 0.00 23.12 21.19 2ew9 s ALA 111 CO -0.04 0.55 0.16 0.45 0.00 0.00 0.00 175.76 176.88 2ew9 s SER 112 N -3.06 1.85 -0.19 0.00 0.15 0.25 -5.00 113.70 107.70 2ew9 s SER 112 Ca 0.36 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 2ew9 s SER 112 Cb -0.11 0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2ew9 s SER 112 CO 0.28 -0.34 -0.09 0.54 1.20 0.00 0.00 173.24 174.83 2ew9 s VAL 113 N 2.24 3.02 -0.29 4.45 0.11 -1.26 -0.60 120.40 128.06 2ew9 s VAL 113 Ca 0.05 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2ew9 s VAL 113 Cb -0.16 -2.34 0.08 0.00 -1.53 0.00 0.00 36.38 32.44 2ew9 s VAL 113 CO -0.11 0.47 -0.01 0.00 -3.33 0.00 0.00 175.10 172.11 2ew9 s ALA 114 N 1.23 2.43 0.57 1.54 0.00 -0.44 -5.00 121.76 122.09 2ew9 s ALA 114 Ca 0.03 -1.95 0.35 0.00 0.00 0.00 0.00 51.96 50.39 2ew9 s ALA 114 Cb -0.14 -1.70 1.98 0.00 0.00 0.00 0.00 23.12 23.26 2ew9 s ALA 114 CO -0.04 -1.43 2.26 1.37 0.00 0.00 0.00 175.76 177.92 2ew9 h LEU 115 N 7.79 0.00 0.11 0.00 8.10 -1.93 0.21 115.31 129.59 2ew9 h LEU 115 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.86 2ew9 h LEU 115 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.26 2ew9 h LEU 115 CO 0.47 0.02 -0.06 0.00 -4.11 0.00 0.00 178.44 174.77 2ew9 h ALA 116 N 1.98 -0.15 0.00 0.17 0.00 -1.94 -3.07 119.26 116.25 2ew9 h ALA 116 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2ew9 h ALA 116 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ew9 h ALA 116 CO 0.00 -0.21 -0.26 1.79 0.00 0.00 0.00 179.25 180.57 2ew9 h THR 117 N -0.90 0.71 -0.27 0.00 1.35 -2.00 -3.47 112.91 108.33 2ew9 h THR 117 Ca -0.02 -1.11 -0.12 0.00 -0.55 0.00 0.00 66.41 64.62 2ew9 h THR 117 Cb 0.53 1.70 -0.05 0.00 -1.73 0.00 0.00 68.15 68.61 2ew9 h THR 117 CO 0.03 0.25 -0.11 -1.20 -0.25 0.00 0.00 175.52 174.24 2ew9 n SER 118 N -3.55 -3.77 -4.55 5.36 7.64 0.71 -5.03 113.62 110.42 2ew9 n SER 118 Ca -0.01 0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.72 2ew9 n SER 118 Cb 0.40 -1.77 -0.10 0.00 -1.01 0.00 0.00 64.21 61.73 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ew9 s LYS 119 N -2.34 2.07 -0.14 1.43 -2.85 -1.09 -1.58 119.74 115.23 2ew9 s LYS 119 Ca 0.00 -1.04 -0.01 0.00 -1.00 0.00 0.00 55.97 53.92 2ew9 s LYS 119 Cb 0.00 -2.26 0.04 0.00 -2.06 0.00 0.00 37.83 33.55 2ew9 s LYS 119 CO 0.00 0.51 -0.02 0.00 0.10 0.00 0.00 175.35 175.94 2ew9 s ALA 120 N -1.16 1.16 -0.19 0.59 0.00 0.11 -1.32 121.76 120.94 2ew9 s ALA 120 Ca 0.20 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 2ew9 s ALA 120 Cb -0.11 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2ew9 s ALA 120 CO 0.12 -0.74 0.12 -0.51 0.00 0.00 0.00 175.76 174.74 2ew9 s LEU 121 N 1.78 4.15 -0.10 0.00 1.43 0.23 -0.34 118.68 125.83 2ew9 s LEU 121 Ca 0.02 0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2ew9 s LEU 121 Cb -0.15 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2ew9 s LEU 121 CO -0.07 0.19 -0.06 -0.69 0.23 0.00 0.00 176.35 175.95 2ew9 s VAL 122 N 0.29 0.87 -0.71 -1.59 1.01 -0.11 -0.58 120.40 119.57 2ew9 s VAL 122 Ca 0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2ew9 s VAL 122 Cb -0.11 -0.91 0.18 0.00 0.00 0.00 0.00 36.38 35.54 2ew9 s VAL 122 CO -0.01 0.34 0.65 -0.54 0.00 0.00 0.00 175.10 175.54 2ew9 s LYS 123 N 1.65 3.33 0.53 2.72 -0.14 -0.84 -0.88 119.74 126.12 2ew9 s LYS 123 Ca 0.03 -2.19 0.04 0.00 -1.36 0.00 0.00 55.97 52.49 2ew9 s LYS 123 Cb -0.13 -4.35 0.04 0.00 -1.68 0.00 0.00 37.83 31.72 2ew9 s LYS 123 CO -0.06 -1.30 0.35 1.97 -0.76 0.00 0.00 175.35 175.55 2ew9 n PHE 124 N 4.42 -0.36 -3.72 3.18 1.16 0.53 -1.43 117.46 121.24 2ew9 n PHE 124 Ca 0.03 -2.31 -0.38 0.00 -1.87 0.00 0.00 57.45 52.92 2ew9 n PHE 124 Cb 0.44 -0.43 -0.12 0.00 -1.61 0.00 0.00 39.48 37.76 2ew9 n PHE 124 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ew9 s ASP 125 N -4.11 5.41 -1.51 5.98 1.11 -1.26 -4.13 116.67 118.16 2ew9 s ASP 125 Ca 0.26 -1.11 -0.11 0.00 0.18 0.00 0.00 52.55 51.77 2ew9 s ASP 125 Cb -0.02 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 42.02 2ew9 s ASP 125 CO 0.17 -0.34 2.66 -0.81 1.18 0.00 0.00 175.17 178.03 2ew9 n PRO 126 N 4.85 3.29 0.03 8.23 -0.04 -1.26 -3.03 135.00 147.07 2ew9 n PRO 126 Ca -0.12 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2ew9 n PRO 126 Cb 0.45 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 4.50 0.00 0.07 0.54 1.02 -1.26 -4.91 120.64 120.60 2ew9 n GLU 127 Ca 0.68 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.69 2ew9 n GLU 127 Cb 0.28 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.65 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 1.42 -3.95 -3.67 -2.65 -1.99 -3.46 117.51 103.20 2ew9 h ILE 128 Ca 0.00 -2.50 -0.19 0.00 1.03 0.00 0.00 64.86 63.19 2ew9 h ILE 128 Cb 0.00 2.45 -0.15 0.00 -2.05 0.00 0.00 36.82 37.07 2ew9 h ILE 128 CO 0.00 0.74 -0.69 -0.63 0.03 0.00 0.00 178.15 177.60 2ew9 s ILE 129 N -3.23 0.54 0.12 0.16 -1.09 -1.23 -5.10 121.20 111.38 2ew9 s ILE 129 Ca -0.05 -1.85 -0.01 0.00 -2.23 0.00 0.00 60.65 56.51 2ew9 s ILE 129 Cb 0.09 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 2ew9 s ILE 129 CO 0.86 -0.89 0.03 -0.83 -1.23 0.00 0.00 174.94 172.89 2ew9 s GLY 130 N -2.93 0.93 0.15 6.18 0.00 -1.26 -4.32 107.32 106.07 2ew9 s GLY 130 Ca 0.09 -1.44 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 2ew9 s GLY 130 CO -0.06 -1.38 1.71 -0.56 0.00 0.00 0.00 173.10 172.81 2ew9 h PRO 131 N 2.89 0.70 -0.96 2.90 0.13 -2.00 -2.87 132.00 132.79 2ew9 h PRO 131 Ca -0.35 -0.12 0.18 0.00 -0.87 0.00 0.00 66.00 64.84 2ew9 h PRO 131 Cb 1.19 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 2ew9 h PRO 131 CO 0.61 0.63 0.55 -0.09 -0.23 0.00 0.00 178.00 179.46 2ew9 h ARG 132 N 0.62 0.67 -0.21 0.86 2.43 -1.98 0.14 114.38 116.92 2ew9 h ARG 132 Ca 0.16 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2ew9 h ARG 132 Cb 0.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2ew9 h ARG 132 CO -0.01 0.44 0.09 0.22 -1.51 0.00 0.00 179.97 179.20 2ew9 h ASP 133 N 0.69 0.29 -0.14 -3.80 1.82 -1.94 0.01 116.42 113.35 2ew9 h ASP 133 Ca 0.55 -0.16 0.03 0.00 -0.39 0.00 0.00 57.03 57.07 2ew9 h ASP 133 Cb 0.87 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.77 2ew9 h ASP 133 CO -0.39 0.37 -0.05 0.40 -1.61 0.00 0.00 179.24 177.96 2ew9 h ILE 134 N 0.19 0.83 -0.10 2.25 2.04 -1.14 0.11 117.51 121.69 2ew9 h ILE 134 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2ew9 h ILE 134 Cb 0.17 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2ew9 h ILE 134 CO -0.01 0.00 -0.51 0.40 0.00 0.00 0.00 178.15 178.03 2ew9 h ILE 135 N -0.02 0.00 -0.65 -0.67 2.04 -0.53 -0.46 117.51 117.22 2ew9 h ILE 135 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 135 Cb 0.13 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.10 2ew9 h ILE 135 CO -0.16 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.48 2ew9 h LYS 136 N -0.57 0.10 -0.38 2.37 3.64 -0.46 0.20 116.57 121.48 2ew9 h LYS 136 Ca 0.03 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2ew9 h LYS 136 Cb 0.65 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 2ew9 h LYS 136 CO -0.39 0.07 0.01 0.82 -2.27 0.00 0.00 179.45 177.69 2ew9 h ILE 137 N 0.11 0.73 -0.03 2.00 1.08 0.36 0.94 117.51 122.70 2ew9 h ILE 137 Ca 0.34 -0.04 -0.15 0.00 -0.39 0.00 0.00 64.86 64.62 2ew9 h ILE 137 Cb 0.56 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2ew9 h ILE 137 CO -0.57 0.02 -0.66 0.16 -0.69 0.00 0.00 178.15 176.41 2ew9 h ILE 138 N 0.12 1.43 -0.76 -0.67 -2.65 0.23 -3.04 117.51 112.17 2ew9 h ILE 138 Ca 0.19 -2.17 0.08 0.00 1.03 0.00 0.00 64.86 63.98 2ew9 h ILE 138 Cb 0.25 2.15 -0.05 0.00 -2.05 0.00 0.00 36.82 37.12 2ew9 h ILE 138 CO -0.30 0.63 0.50 -0.33 0.03 0.00 0.00 178.15 178.68 2ew9 h GLU 139 N 0.10 0.74 0.00 0.16 5.08 0.22 0.23 114.58 121.12 2ew9 h GLU 139 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2ew9 h GLU 139 Cb 1.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2ew9 h GLU 139 CO 0.10 0.49 -0.23 0.93 -1.00 0.00 0.00 179.01 179.30 2ew9 h GLU 140 N 0.77 0.00 -0.02 2.33 5.08 -0.74 -1.52 114.58 120.47 2ew9 h GLU 140 Ca 0.34 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.54 2ew9 h GLU 140 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ew9 h GLU 140 CO -0.12 0.23 -0.62 0.82 -1.00 0.00 0.00 179.01 178.32 2ew9 h ILE 141 N 0.00 1.40 0.00 3.13 2.04 -0.97 -3.49 117.51 119.63 2ew9 h ILE 141 Ca -0.00 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2ew9 h ILE 141 Cb 0.70 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2ew9 h ILE 141 CO 0.03 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.39 2ew9 n GLY 142 N 1.00 1.81 3.63 5.37 0.00 0.65 -5.12 105.19 112.51 2ew9 n GLY 142 Ca -0.10 0.00 -0.23 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 2.63 -0.07 1.61 0.08 -0.43 -4.90 117.98 114.90 2ew9 s PHE 143 Ca 0.00 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.82 2ew9 s PHE 143 Cb 0.00 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2ew9 s PHE 143 CO 0.00 0.61 -0.18 -1.58 -0.10 0.00 0.00 175.22 173.96 2ew9 s HIS 144 N -2.37 1.96 -0.34 0.36 2.46 -0.58 -2.61 115.29 114.17 2ew9 s HIS 144 Ca 0.32 -0.70 -0.01 0.00 0.47 0.00 0.00 55.06 55.14 2ew9 s HIS 144 Cb -0.05 -1.34 0.07 0.00 -0.13 0.00 0.00 32.58 31.13 2ew9 s HIS 144 CO 0.19 -0.28 0.07 0.00 -2.47 0.00 0.00 174.74 172.24 2ew9 s ALA 145 N 0.31 2.92 -0.11 1.58 0.00 -1.25 -0.63 121.76 124.58 2ew9 s ALA 145 Ca -0.12 -2.08 -0.01 0.00 0.00 0.00 0.00 51.96 49.75 2ew9 s ALA 145 Cb -0.15 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 20.92 2ew9 s ALA 145 CO 0.05 -1.48 -0.00 -1.12 0.00 0.00 0.00 175.76 173.21 2ew9 s SER 146 N 1.39 1.99 0.00 0.00 0.01 0.02 -4.79 113.70 112.33 2ew9 s SER 146 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2ew9 s SER 146 Cb -0.21 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2ew9 s SER 146 CO -0.03 -0.21 0.00 0.00 0.41 0.00 0.00 173.24 173.42 2ew9 n LEU 147 N 5.09 0.00 -3.47 2.44 -0.00 -1.26 -0.19 117.00 119.60 2ew9 n LEU 147 Ca -0.08 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.56 2ew9 n LEU 147 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 2ew9 n LEU 147 CO 0.12 0.00 2.59 0.00 -0.00 0.00 0.00 177.39 180.10 2ew9 n ALA 148 N 0.00 5.11 0.33 1.47 0.00 -1.26 -4.54 120.51 121.61 2ew9 n ALA 148 Ca 0.00 -3.17 0.04 0.00 0.00 0.00 0.00 53.44 50.31 2ew9 n ALA 148 Cb 0.00 -3.40 0.03 0.00 0.00 0.00 0.00 19.45 16.09 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44