#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ev6 s SER 5 N 0.00 3.76 0.24 2.55 1.04 -1.26 -4.90 113.70 115.13 2ev6 s SER 5 Ca 0.00 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.15 2ev6 s SER 5 Cb 0.00 0.02 0.24 0.00 0.10 0.00 0.00 66.02 66.39 2ev6 s SER 5 CO 0.00 -2.27 1.87 0.24 0.98 0.00 0.00 173.24 174.06 2ev6 h MET 6 N -1.00 1.24 -0.41 4.02 2.86 -2.00 -1.51 114.93 118.14 2ev6 h MET 6 Ca -0.38 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.08 2ev6 h MET 6 Cb 1.25 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2ev6 h MET 6 CO 0.37 0.89 0.09 0.93 1.06 0.00 0.00 176.91 180.25 2ev6 h GLU 7 N 1.25 0.61 -0.50 1.72 5.08 -1.99 -1.01 114.58 119.74 2ev6 h GLU 7 Ca 0.32 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2ev6 h GLU 7 Cb -0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2ev6 h GLU 7 CO -0.05 0.57 0.27 -0.44 -1.00 0.00 0.00 179.01 178.36 2ev6 h ASP 8 N 0.59 0.63 -0.11 1.42 3.45 -1.64 -0.78 116.42 119.99 2ev6 h ASP 8 Ca 0.14 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 2ev6 h ASP 8 Cb 0.25 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2ev6 h ASP 8 CO -0.00 0.55 0.00 1.88 -1.57 0.00 0.00 179.24 180.10 2ev6 h TYR 9 N 0.67 0.20 -0.90 4.55 -1.99 -0.87 -2.39 116.97 116.23 2ev6 h TYR 9 Ca 0.18 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2ev6 h TYR 9 Cb 0.06 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 2ev6 h TYR 9 CO -0.02 0.42 0.58 0.82 -0.00 0.00 0.00 178.16 179.96 2ev6 h ILE 10 N -0.08 1.24 -0.59 -2.88 2.04 -1.11 0.47 117.51 116.60 2ev6 h ILE 10 Ca 0.03 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2ev6 h ILE 10 Cb 0.34 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2ev6 h ILE 10 CO 0.00 0.24 0.38 -0.08 0.00 0.00 0.00 178.15 178.69 2ev6 h GLU 11 N 1.23 0.74 0.01 2.37 4.81 -1.09 -0.22 114.58 122.43 2ev6 h GLU 11 Ca 0.33 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 2ev6 h GLU 11 Cb -0.10 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 2ev6 h GLU 11 CO -0.07 0.49 -0.93 1.96 -0.73 0.00 0.00 179.01 179.73 2ev6 h GLN 12 N 0.76 0.25 -0.22 1.92 1.08 -0.99 -2.34 115.11 115.57 2ev6 h GLN 12 Ca 0.23 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2ev6 h GLN 12 Cb -0.04 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2ev6 h GLN 12 CO -0.07 1.01 -0.00 0.82 -0.95 0.00 0.00 178.83 179.64 2ev6 h ILE 13 N 0.13 1.26 -0.48 2.54 2.04 -0.71 -1.55 117.51 120.74 2ev6 h ILE 13 Ca -0.06 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 64.94 2ev6 h ILE 13 Cb 1.57 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 2ev6 h ILE 13 CO 0.15 0.28 0.27 0.22 0.00 0.00 0.00 178.15 179.06 2ev6 h TYR 14 N 0.15 0.49 -0.62 1.37 3.20 -1.05 -1.45 116.97 119.06 2ev6 h TYR 14 Ca 0.06 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2ev6 h TYR 14 Cb 0.41 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2ev6 h TYR 14 CO 0.04 0.27 0.38 0.52 -1.64 0.00 0.00 178.16 177.72 2ev6 h MET 15 N 0.53 0.74 -0.67 1.82 2.86 -1.26 -1.72 114.93 117.22 2ev6 h MET 15 Ca 0.20 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2ev6 h MET 15 Cb 0.07 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2ev6 h MET 15 CO -0.12 0.49 0.11 -0.07 1.06 0.00 0.00 176.91 178.38 2ev6 h LEU 16 N 0.76 1.06 -1.12 1.22 3.38 -0.92 0.41 115.31 120.10 2ev6 h LEU 16 Ca 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2ev6 h LEU 16 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2ev6 h LEU 16 CO -0.10 1.05 0.03 0.40 0.09 0.00 0.00 178.44 179.91 2ev6 h ILE 17 N 1.03 1.21 0.01 1.22 2.04 -0.93 0.31 117.51 122.40 2ev6 h ILE 17 Ca 0.20 -0.83 -0.21 0.00 1.00 0.00 0.00 64.86 65.02 2ev6 h ILE 17 Cb 0.44 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2ev6 h ILE 17 CO 0.01 0.29 -0.93 -0.33 0.00 0.00 0.00 178.15 177.20 2ev6 h GLU 18 N 0.62 0.30 0.01 2.37 4.39 -0.96 0.11 114.58 121.41 2ev6 h GLU 18 Ca 0.13 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 2ev6 h GLU 18 Cb 0.34 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2ev6 h GLU 18 CO 0.01 1.04 -0.09 1.49 -1.16 0.00 0.00 179.01 180.30 2ev6 h GLU 19 N 0.16 0.05 0.00 2.33 4.81 -0.59 -3.40 114.58 117.94 2ev6 h GLU 19 Ca -0.07 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2ev6 h GLU 19 Cb 1.57 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.94 2ev6 h GLU 19 CO 0.15 0.89 -1.80 1.63 -0.73 0.00 0.00 179.01 179.15 2ev6 n LYS 20 N -4.61 1.06 0.00 1.92 5.02 0.10 -5.00 118.16 116.65 2ev6 n LYS 20 Ca -0.10 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2ev6 n LYS 20 Cb 0.45 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2ev6 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ev6 n GLY 21 N 1.89 0.47 3.50 0.72 0.00 0.39 -5.02 105.19 107.15 2ev6 n GLY 21 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2ev6 n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ev6 s TYR 22 N -2.00 -0.30 -0.32 1.61 -0.85 -1.25 -4.86 117.35 109.38 2ev6 s TYR 22 Ca 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2ev6 s TYR 22 Cb 0.00 0.48 0.10 0.00 0.38 0.00 0.00 41.96 42.92 2ev6 s TYR 22 CO 0.00 -0.91 0.06 0.00 -1.52 0.00 0.00 175.55 173.18 2ev6 s ALA 23 N -3.82 2.25 0.34 9.51 0.00 -1.26 -3.80 121.76 124.97 2ev6 s ALA 23 Ca 0.06 -2.09 -0.25 0.00 0.00 0.00 0.00 51.96 49.68 2ev6 s ALA 23 Cb -0.01 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.22 2ev6 s ALA 23 CO -0.06 -1.65 0.95 1.03 0.00 0.00 0.00 175.76 176.03 2ev6 s ARG 24 N 1.24 4.52 0.36 0.00 0.52 -1.26 -4.56 118.95 119.77 2ev6 s ARG 24 Ca 0.09 1.30 0.04 0.00 -0.52 0.00 0.00 55.73 56.65 2ev6 s ARG 24 Cb -0.18 -2.70 0.69 0.00 0.52 0.00 0.00 34.95 33.28 2ev6 s ARG 24 CO -0.15 0.22 1.99 0.28 0.02 0.00 0.00 175.30 177.65 2ev6 h VAL 25 N 2.49 1.09 -0.50 3.52 2.07 -1.99 -0.69 116.25 122.25 2ev6 h VAL 25 Ca -0.47 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 2ev6 h VAL 25 Cb 1.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2ev6 h VAL 25 CO 0.64 0.15 -0.01 0.77 0.02 0.00 0.00 177.57 179.14 2ev6 h SER 26 N 0.80 0.82 0.10 0.57 4.64 -1.97 -0.62 113.55 117.88 2ev6 h SER 26 Ca 0.27 -0.21 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 2ev6 h SER 26 Cb 0.08 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2ev6 h SER 26 CO -0.08 0.89 -0.51 0.44 -0.87 0.00 0.00 176.83 176.70 2ev6 h ASP 27 N 0.79 0.51 -0.19 4.97 3.45 -1.60 -1.58 116.42 122.76 2ev6 h ASP 27 Ca 0.15 -0.26 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 2ev6 h ASP 27 Cb 0.49 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2ev6 h ASP 27 CO 0.02 0.93 -0.06 0.40 -1.57 0.00 0.00 179.24 178.96 2ev6 h ILE 28 N 0.36 1.30 -0.92 0.35 2.04 -0.92 -1.37 117.51 118.35 2ev6 h ILE 28 Ca 0.01 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.86 2ev6 h ILE 28 Cb 1.02 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 2ev6 h ILE 28 CO 0.09 0.32 0.59 0.00 0.00 0.00 0.00 178.15 179.15 2ev6 h ALA 29 N 0.71 1.27 -0.33 1.87 0.00 -1.04 -1.49 119.26 120.26 2ev6 h ALA 29 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2ev6 h ALA 29 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ev6 h ALA 29 CO 0.02 0.36 -0.18 1.49 0.00 0.00 0.00 179.25 180.94 2ev6 h GLU 30 N 1.07 0.70 -0.33 0.00 4.81 -1.13 0.06 114.58 119.77 2ev6 h GLU 30 Ca 0.40 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2ev6 h GLU 30 Cb 0.15 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2ev6 h GLU 30 CO -0.17 0.92 -0.04 0.00 -0.73 0.00 0.00 179.01 178.99 2ev6 h ALA 31 N 0.76 1.32 -0.02 2.92 0.00 -0.80 -2.90 119.26 120.55 2ev6 h ALA 31 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ev6 h ALA 31 Cb 0.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ev6 h ALA 31 CO 0.05 0.46 -0.16 1.28 0.00 0.00 0.00 179.25 180.88 2ev6 n LEU 32 N -4.25 2.54 -3.65 0.00 4.77 -0.60 -4.98 117.00 110.82 2ev6 n LEU 32 Ca 0.01 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.88 2ev6 n LEU 32 Cb 0.27 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2ev6 n LEU 32 CO 0.39 0.44 -0.07 0.00 -1.33 0.00 0.00 177.39 176.82 2ev6 n ALA 33 N 0.78 -2.26 -2.24 -1.18 0.00 -0.08 -4.97 120.51 110.55 2ev6 n ALA 33 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2ev6 n ALA 33 Cb 0.54 -3.20 -0.10 0.00 0.00 0.00 0.00 19.45 16.69 2ev6 n ALA 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ev6 s VAL 34 N -3.59 0.41 0.34 0.00 -7.23 -0.68 -5.05 120.40 104.60 2ev6 s VAL 34 Ca 0.23 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 58.15 2ev6 s VAL 34 Cb -0.07 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.44 2ev6 s VAL 34 CO 0.82 -0.23 1.09 -2.28 -0.31 0.00 0.00 175.10 174.19 2ev6 s HIS 35 N -3.85 3.39 0.38 2.82 5.65 -1.26 -4.62 115.29 117.79 2ev6 s HIS 35 Ca 0.31 1.66 0.15 0.00 0.25 0.00 0.00 55.06 57.43 2ev6 s HIS 35 Cb 0.07 -3.24 1.01 0.00 -1.18 0.00 0.00 32.58 29.24 2ev6 s HIS 35 CO 0.08 -0.69 1.78 -1.35 -0.65 0.00 0.00 174.74 173.91 2ev6 h PRO 36 N 3.15 0.47 -0.84 2.88 0.11 -1.93 0.49 132.00 136.33 2ev6 h PRO 36 Ca -0.48 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.66 2ev6 h PRO 36 Cb 1.22 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2ev6 h PRO 36 CO 0.65 0.31 0.52 0.66 -0.21 0.00 0.00 178.00 179.93 2ev6 h SER 37 N 0.48 0.83 -0.78 -2.05 4.64 -1.98 0.33 113.55 115.02 2ev6 h SER 37 Ca 0.58 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2ev6 h SER 37 Cb 1.31 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2ev6 h SER 37 CO -0.31 0.54 0.50 0.28 -0.87 0.00 0.00 176.83 176.96 2ev6 h SER 38 N 0.97 0.92 -0.07 4.97 0.02 -1.27 -1.22 113.55 117.86 2ev6 h SER 38 Ca 0.36 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2ev6 h SER 38 Cb 0.14 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2ev6 h SER 38 CO -0.16 0.69 -0.02 0.58 -1.14 0.00 0.00 176.83 176.77 2ev6 h VAL 39 N 1.07 1.30 -0.89 2.27 2.07 -0.95 -2.38 116.25 118.75 2ev6 h VAL 39 Ca 0.28 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2ev6 h VAL 39 Cb -0.08 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2ev6 h VAL 39 CO -0.06 0.26 0.58 0.74 0.02 0.00 0.00 177.57 179.11 2ev6 h THR 40 N -0.22 1.04 -0.27 2.57 2.02 -0.62 0.25 112.91 117.68 2ev6 h THR 40 Ca 0.02 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2ev6 h THR 40 Cb 0.43 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2ev6 h THR 40 CO 0.01 0.18 0.06 0.50 0.37 0.00 0.00 175.52 176.64 2ev6 h LYS 41 N 0.97 0.43 -0.49 6.66 3.64 -1.17 -2.03 116.57 124.58 2ev6 h LYS 41 Ca 0.39 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2ev6 h LYS 41 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2ev6 h LYS 41 CO -0.15 0.53 -0.21 1.98 -2.27 0.00 0.00 179.45 179.33 2ev6 h MET 42 N 0.26 0.99 -0.84 1.90 4.05 -0.82 -2.69 114.93 117.78 2ev6 h MET 42 Ca 0.08 -0.42 0.03 0.00 -0.28 0.00 0.00 59.70 59.11 2ev6 h MET 42 Cb 0.29 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 2ev6 h MET 42 CO 0.00 1.10 0.55 0.28 0.23 0.00 0.00 176.91 179.06 2ev6 h VAL 43 N 0.86 1.16 -0.68 -5.77 2.07 -0.44 0.71 116.25 114.14 2ev6 h VAL 43 Ca 0.11 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2ev6 h VAL 43 Cb 0.78 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2ev6 h VAL 43 CO 0.07 0.20 0.36 1.56 0.02 0.00 0.00 177.57 179.77 2ev6 h GLN 44 N 1.08 0.97 -0.57 1.57 1.08 -1.22 0.71 115.11 118.73 2ev6 h GLN 44 Ca 0.33 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2ev6 h GLN 44 Cb -0.03 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.19 2ev6 h GLN 44 CO -0.10 0.74 0.20 -0.22 -0.95 0.00 0.00 178.83 178.50 2ev6 h LYS 45 N 0.94 0.87 -0.20 1.46 3.64 -1.01 -0.44 116.57 121.83 2ev6 h LYS 45 Ca 0.24 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2ev6 h LYS 45 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2ev6 h LYS 45 CO -0.04 0.77 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.69 2ev6 h LEU 46 N 0.79 0.31 -0.12 5.20 3.38 -0.45 -0.73 115.31 123.69 2ev6 h LEU 46 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2ev6 h LEU 46 Cb 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ev6 h LEU 46 CO -0.01 0.50 -0.07 -0.78 0.09 0.00 0.00 178.44 178.17 2ev6 h ASP 47 N 0.30 0.27 -0.76 -0.43 3.58 -0.39 0.98 116.42 119.98 2ev6 h ASP 47 Ca 0.06 -0.43 0.05 0.00 0.42 0.00 0.00 57.03 57.13 2ev6 h ASP 47 Cb 0.47 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2ev6 h ASP 47 CO 0.03 0.64 0.47 0.50 -2.88 0.00 0.00 179.24 177.99 2ev6 h LYS 48 N -0.10 0.86 -0.05 0.28 3.64 -0.72 -1.02 116.57 119.45 2ev6 h LYS 48 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ev6 h LYS 48 Cb 0.54 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ev6 h LYS 48 CO 0.02 0.57 0.00 -0.25 -2.27 0.00 0.00 179.45 177.52 2ev6 n ASP 49 N -4.66 0.32 -3.14 4.20 10.43 -0.31 -4.91 116.55 118.47 2ev6 n ASP 49 Ca 0.09 -1.89 -0.22 0.00 2.57 0.00 0.00 54.79 55.35 2ev6 n ASP 49 Cb 0.13 -0.04 0.06 0.00 1.84 0.00 0.00 41.12 43.11 2ev6 n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ev6 n GLU 50 N -0.38 -6.22 0.04 -1.24 1.02 -0.39 -4.90 120.64 108.57 2ev6 n GLU 50 Ca 0.05 0.81 0.09 0.00 -0.02 0.00 0.00 57.16 58.08 2ev6 n GLU 50 Cb 0.06 -5.63 -0.08 0.00 -0.02 0.00 0.00 31.44 25.77 2ev6 n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ev6 n TYR 51 N -4.67 0.55 -3.87 -0.32 4.02 0.30 -4.52 117.16 108.65 2ev6 n TYR 51 Ca -0.04 0.16 -0.08 0.00 -0.01 0.00 0.00 57.90 57.94 2ev6 n TYR 51 Cb 0.58 -0.80 -0.02 0.00 -0.02 0.00 0.00 39.34 39.09 2ev6 n TYR 51 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2ev6 s LEU 52 N -5.09 -0.13 0.26 7.72 0.05 -1.20 -1.59 118.68 118.70 2ev6 s LEU 52 Ca -0.04 -0.76 -0.01 0.00 0.05 0.00 0.00 54.13 53.37 2ev6 s LEU 52 Cb 0.11 2.63 -0.03 0.00 -2.05 0.00 0.00 46.19 46.85 2ev6 s LEU 52 CO 0.84 -1.39 0.27 0.27 -0.55 0.00 0.00 176.35 175.79 2ev6 s ILE 53 N -3.62 0.00 -0.42 1.48 -5.25 0.69 -4.24 121.20 109.85 2ev6 s ILE 53 Ca 0.13 -1.85 0.08 0.00 -0.99 0.00 0.00 60.65 58.03 2ev6 s ILE 53 Cb -0.05 -2.47 0.26 0.00 2.95 0.00 0.00 42.46 43.15 2ev6 s ILE 53 CO 0.08 0.00 0.70 0.00 -1.79 0.00 0.00 174.94 173.93 2ev6 n TYR 54 N -0.41 -1.38 -1.66 1.37 0.18 -1.26 -1.04 117.16 112.96 2ev6 n TYR 54 Ca 0.02 -2.94 -0.41 0.00 1.88 0.00 0.00 57.90 56.46 2ev6 n TYR 54 Cb 0.64 0.36 -0.03 0.00 -0.38 0.00 0.00 39.34 39.93 2ev6 n TYR 54 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2ev6 s GLU 55 N -0.66 2.79 0.00 -3.48 2.56 -1.26 -4.78 118.70 113.86 2ev6 s GLU 55 Ca 0.34 1.68 0.00 0.00 0.00 0.00 0.00 54.97 56.99 2ev6 s GLU 55 Cb 0.22 -4.42 0.00 0.00 2.00 0.00 0.00 34.13 31.92 2ev6 s GLU 55 CO -0.14 -2.50 0.00 1.63 -0.56 0.00 0.00 175.26 173.69 2ev6 n LYS 56 N 8.83 0.00 0.00 4.30 5.02 -1.26 -4.18 118.16 130.88 2ev6 n LYS 56 Ca 0.31 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2ev6 n LYS 56 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 2ev6 n LYS 56 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ev6 n TYR 57 N 9.64 0.00 0.00 2.13 4.01 -1.26 -4.54 117.16 127.14 2ev6 n TYR 57 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ev6 n TYR 57 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2ev6 n TYR 57 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2ev6 n ARG 58 N 0.00 0.00 -1.05 -0.72 0.63 -1.26 -4.79 116.66 109.47 2ev6 n ARG 58 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2ev6 n ARG 58 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2ev6 n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ev6 n GLY 59 N 0.00 0.46 3.68 5.14 0.00 -1.26 -5.08 105.19 108.14 2ev6 n GLY 59 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2ev6 n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ev6 s LEU 60 N 0.00 4.30 -0.08 0.99 0.20 -1.26 -4.26 118.68 118.57 2ev6 s LEU 60 Ca 0.00 2.04 0.02 0.00 0.69 0.00 0.00 54.13 56.88 2ev6 s LEU 60 Cb 0.00 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.22 2ev6 s LEU 60 CO 0.00 -0.73 -0.12 -0.69 -0.29 0.00 0.00 176.35 174.53 2ev6 s VAL 61 N 2.64 1.18 0.36 1.68 1.01 -0.21 -4.57 120.40 122.49 2ev6 s VAL 61 Ca 0.63 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 2ev6 s VAL 61 Cb -0.30 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.89 2ev6 s VAL 61 CO 0.25 0.37 1.02 -0.76 0.00 0.00 0.00 175.10 175.98 2ev6 s LEU 62 N 0.91 4.26 0.72 3.92 1.43 -1.26 -0.22 118.68 128.44 2ev6 s LEU 62 Ca -0.10 2.01 -0.06 0.00 -1.03 0.00 0.00 54.13 54.95 2ev6 s LEU 62 Cb -0.15 -4.05 0.09 0.00 0.03 0.00 0.00 46.19 42.11 2ev6 s LEU 62 CO 0.01 -0.31 1.02 0.42 0.23 0.00 0.00 176.35 177.72 2ev6 s THR 63 N -1.57 2.26 0.39 5.49 -4.23 -0.62 -4.78 115.64 112.57 2ev6 s THR 63 Ca 0.53 -0.34 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 2ev6 s THR 63 Cb -0.22 -2.92 0.30 0.00 1.34 0.00 0.00 72.50 71.00 2ev6 s THR 63 CO 0.28 0.00 1.97 0.77 -0.54 0.00 0.00 174.62 177.11 2ev6 h SER 64 N -0.64 0.55 -0.53 3.99 4.64 -1.90 0.12 113.55 119.78 2ev6 h SER 64 Ca -0.43 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2ev6 h SER 64 Cb 1.29 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2ev6 h SER 64 CO 0.53 0.35 0.05 0.50 -0.87 0.00 0.00 176.83 177.39 2ev6 h LYS 65 N 0.63 0.90 -0.41 4.77 3.64 -1.88 -1.39 116.57 122.83 2ev6 h LYS 65 Ca 0.29 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2ev6 h LYS 65 Cb 0.32 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2ev6 h LYS 65 CO -0.09 0.90 -0.19 0.78 -2.27 0.00 0.00 179.45 178.58 2ev6 h GLY 66 N 0.78 0.86 0.93 5.01 0.00 -1.14 -2.42 103.07 107.09 2ev6 h GLY 66 Ca 0.16 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 2ev6 h GLY 66 CO 0.02 0.64 -0.03 0.50 0.00 0.00 0.00 176.54 177.67 2ev6 h LYS 67 N 0.70 0.67 -0.61 4.80 1.57 -0.64 -0.34 116.57 122.72 2ev6 h LYS 67 Ca 0.10 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2ev6 h LYS 67 Cb 0.69 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2ev6 h LYS 67 CO 0.05 0.80 0.26 0.87 -0.57 0.00 0.00 179.45 180.86 2ev6 h LYS 68 N 0.48 0.90 -0.39 3.15 1.57 -1.21 -0.88 116.57 120.19 2ev6 h LYS 68 Ca 0.10 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2ev6 h LYS 68 Cb 0.52 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2ev6 h LYS 68 CO 0.03 0.75 -0.28 0.82 -0.57 0.00 0.00 179.45 180.19 2ev6 h ILE 69 N 0.84 1.28 -0.31 1.86 2.04 -1.38 -2.19 117.51 119.65 2ev6 h ILE 69 Ca 0.20 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2ev6 h ILE 69 Cb 0.17 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2ev6 h ILE 69 CO -0.02 0.48 0.20 1.23 0.00 0.00 0.00 178.15 180.04 2ev6 h GLY 70 N 0.69 0.44 0.89 5.37 0.00 -0.86 0.28 103.07 109.87 2ev6 h GLY 70 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2ev6 h GLY 70 CO 0.08 0.16 0.41 1.70 0.00 0.00 0.00 176.54 178.89 2ev6 h LYS 71 N 0.42 0.78 -0.70 4.80 3.64 -1.12 -1.58 116.57 122.81 2ev6 h LYS 71 Ca 0.11 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2ev6 h LYS 71 Cb -0.04 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 2ev6 h LYS 71 CO -0.02 0.52 0.45 0.00 -2.27 0.00 0.00 179.45 178.13 2ev6 h ARG 72 N 0.81 0.89 -0.58 1.90 2.47 -0.74 -1.70 114.38 117.42 2ev6 h ARG 72 Ca 0.26 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.84 2ev6 h ARG 72 Cb -0.00 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.10 2ev6 h ARG 72 CO -0.10 0.59 0.04 -0.07 0.56 0.00 0.00 179.97 181.00 2ev6 h LEU 73 N 0.91 0.97 -0.73 3.04 3.38 -0.40 -0.57 115.31 121.91 2ev6 h LEU 73 Ca 0.26 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2ev6 h LEU 73 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2ev6 h LEU 73 CO -0.07 1.02 -0.17 0.58 0.09 0.00 0.00 178.44 179.88 2ev6 h VAL 74 N 0.90 1.27 -0.27 1.22 2.07 -1.13 -0.50 116.25 119.80 2ev6 h VAL 74 Ca 0.17 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2ev6 h VAL 74 Cb 0.49 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ev6 h VAL 74 CO 0.02 0.43 0.18 0.22 0.02 0.00 0.00 177.57 178.43 2ev6 h TYR 75 N 0.70 0.35 -0.78 1.57 3.20 -1.06 -0.92 116.97 120.03 2ev6 h TYR 75 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2ev6 h TYR 75 Cb 0.67 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2ev6 h TYR 75 CO 0.04 0.24 0.43 -0.09 -1.64 0.00 0.00 178.16 177.13 2ev6 h ARG 76 N 0.36 1.08 -0.03 1.82 2.43 -0.80 -0.14 114.38 119.11 2ev6 h ARG 76 Ca 0.10 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2ev6 h ARG 76 Cb -0.02 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2ev6 h ARG 76 CO -0.02 0.79 0.01 1.25 -1.51 0.00 0.00 179.97 180.50 2ev6 h HIS 77 N 1.07 0.04 -0.58 2.20 2.76 -0.73 -1.86 115.15 118.06 2ev6 h HIS 77 Ca 0.27 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2ev6 h HIS 77 Cb 0.02 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2ev6 h HIS 77 CO 0.00 0.19 0.37 0.93 -1.30 0.00 0.00 177.93 178.12 2ev6 h GLU 78 N -0.11 0.74 -0.58 5.26 5.08 -0.96 -2.11 114.58 121.90 2ev6 h GLU 78 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2ev6 h GLU 78 Cb 0.16 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2ev6 h GLU 78 CO -0.00 0.49 0.32 1.25 -1.00 0.00 0.00 179.01 180.06 2ev6 h LEU 79 N 0.76 0.72 -0.96 1.33 5.85 -0.93 -1.65 115.31 120.43 2ev6 h LEU 79 Ca 0.22 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2ev6 h LEU 79 Cb -0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2ev6 h LEU 79 CO -0.06 0.61 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.54 2ev6 h LEU 80 N 0.78 0.69 -0.31 2.25 3.38 -1.06 0.20 115.31 121.24 2ev6 h LEU 80 Ca 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2ev6 h LEU 80 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2ev6 h LEU 80 CO -0.03 0.78 0.01 -0.33 0.09 0.00 0.00 178.44 178.96 2ev6 h GLU 81 N 0.66 0.55 -0.88 1.13 5.08 -1.15 -1.47 114.58 118.51 2ev6 h GLU 81 Ca 0.13 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ev6 h GLU 81 Cb 0.47 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2ev6 h GLU 81 CO 0.02 0.68 0.54 1.96 -1.00 0.00 0.00 179.01 181.22 2ev6 h GLN 82 N 0.35 1.19 0.68 2.33 4.20 -0.91 0.75 115.11 123.70 2ev6 h GLN 82 Ca 0.09 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2ev6 h GLN 82 Cb 0.43 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.96 2ev6 h GLN 82 CO 0.01 0.82 -0.33 0.35 -0.67 0.00 0.00 178.83 179.02 2ev6 h PHE 83 N 1.21 -0.84 -0.46 2.96 3.57 -0.74 0.12 116.94 122.75 2ev6 h PHE 83 Ca 0.32 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2ev6 h PHE 83 Cb -0.07 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2ev6 h PHE 83 CO 0.00 -0.52 0.22 -0.07 -2.23 0.00 0.00 178.31 175.71 2ev6 h LEU 84 N -0.91 0.58 -0.23 0.59 3.38 -1.00 -1.92 115.31 115.79 2ev6 h LEU 84 Ca -0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ev6 h LEU 84 Cb 0.70 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2ev6 h LEU 84 CO 0.15 0.50 0.03 -0.09 0.09 0.00 0.00 178.44 179.12 2ev6 h ARG 85 N 0.65 0.39 -0.83 1.13 2.43 -0.60 -1.49 114.38 116.06 2ev6 h ARG 85 Ca 0.16 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2ev6 h ARG 85 Cb 0.08 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2ev6 h ARG 85 CO -0.02 0.54 0.44 0.82 -1.51 0.00 0.00 179.97 180.24 2ev6 h ILE 86 N 0.19 1.25 -0.02 1.20 2.04 -0.38 -2.17 117.51 119.62 2ev6 h ILE 86 Ca 0.07 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ev6 h ILE 86 Cb 0.34 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2ev6 h ILE 86 CO 0.01 0.28 0.00 2.30 0.00 0.00 0.00 178.15 180.74 2ev6 n ILE 87 N -4.33 0.02 -0.32 -0.67 -5.35 -0.76 -4.91 119.36 103.03 2ev6 n ILE 87 Ca 0.09 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2ev6 n ILE 87 Cb 0.11 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 2ev6 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ev6 n GLY 88 N 0.84 0.83 3.75 3.28 0.00 -0.82 -5.07 105.19 108.01 2ev6 n GLY 88 Ca 0.15 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ev6 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ev6 s VAL 89 N -2.00 3.09 0.14 1.61 1.01 -0.58 -4.92 120.40 118.75 2ev6 s VAL 89 Ca 0.00 0.99 -0.35 0.00 0.00 0.00 0.00 61.98 62.62 2ev6 s VAL 89 Cb 0.00 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 2ev6 s VAL 89 CO 0.00 0.19 1.44 0.47 0.00 0.00 0.00 175.10 177.20 2ev6 n ASP 90 N 1.79 2.35 -0.35 3.32 8.00 -1.26 -4.70 116.55 125.69 2ev6 n ASP 90 Ca 0.03 1.11 0.14 0.00 0.71 0.00 0.00 54.79 56.77 2ev6 n ASP 90 Cb 0.43 -1.31 0.34 0.00 -0.02 0.00 0.00 41.12 40.55 2ev6 n ASP 90 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ev6 h GLU 91 N 5.06 0.71 0.00 -1.24 4.57 -1.96 -1.01 114.58 120.70 2ev6 h GLU 91 Ca -0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2ev6 h GLU 91 Cb 1.30 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2ev6 h GLU 91 CO 0.82 0.47 -0.04 1.05 -1.18 0.00 0.00 179.01 180.13 2ev6 h GLU 92 N 0.73 0.00 0.00 1.92 4.11 -2.03 -2.78 114.58 116.52 2ev6 h GLU 92 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2ev6 h GLU 92 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ev6 h GLU 92 CO -0.38 0.04 -0.93 1.63 0.07 0.00 0.00 179.01 179.45 2ev6 n LYS 93 N -4.25 0.49 -0.05 1.06 5.02 -0.40 -4.50 118.16 115.53 2ev6 n LYS 93 Ca -0.03 0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 2ev6 n LYS 93 Cb 0.12 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.35 2ev6 n LYS 93 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2ev6 h ILE 94 N 0.00 0.84 0.15 -0.18 2.04 -1.36 -2.96 117.51 116.05 2ev6 h ILE 94 Ca 0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2ev6 h ILE 94 Cb 0.90 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2ev6 h ILE 94 CO 0.00 0.01 -0.29 0.22 0.00 0.00 0.00 178.15 178.09 2ev6 h TYR 95 N 0.05 -0.80 -0.63 1.37 3.20 -1.79 -1.32 116.97 117.06 2ev6 h TYR 95 Ca 0.10 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2ev6 h TYR 95 Cb 0.13 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2ev6 h TYR 95 CO -0.19 -0.41 0.42 -0.91 -1.64 0.00 0.00 178.16 175.43 2ev6 h ASN 96 N -0.53 0.65 -0.11 -2.11 -0.26 -1.84 0.93 115.58 112.30 2ev6 h ASN 96 Ca 0.02 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 2ev6 h ASN 96 Cb 0.55 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2ev6 h ASN 96 CO -0.15 0.46 -0.01 0.44 -1.06 0.00 0.00 177.43 177.10 2ev6 h ASP 97 N 0.76 0.20 -0.88 5.81 3.45 -1.30 -1.80 116.42 122.67 2ev6 h ASP 97 Ca 0.25 -0.34 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 2ev6 h ASP 97 Cb 0.05 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.72 2ev6 h ASP 97 CO -0.07 0.49 0.48 0.58 -1.57 0.00 0.00 179.24 179.15 2ev6 h VAL 98 N -0.10 1.25 -0.92 -1.35 2.07 -0.84 -1.93 116.25 114.45 2ev6 h VAL 98 Ca 0.03 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2ev6 h VAL 98 Cb 0.39 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2ev6 h VAL 98 CO 0.01 0.29 0.60 -0.33 0.02 0.00 0.00 177.57 178.15 2ev6 h GLU 99 N 1.23 1.05 0.00 1.57 4.39 -0.64 -1.13 114.58 121.05 2ev6 h GLU 99 Ca 0.31 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2ev6 h GLU 99 Cb 0.03 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2ev6 h GLU 99 CO -0.05 0.70 -0.18 0.78 -1.16 0.00 0.00 179.01 179.10 2ev6 h GLY 100 N 1.08 0.00 0.00 -3.84 0.00 -0.59 -3.40 103.07 96.33 2ev6 h GLY 100 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.58 2ev6 h GLY 100 CO -0.14 0.00 -1.52 0.29 0.00 0.00 0.00 176.54 175.17 2ev6 n ILE 101 N -3.00 0.50 -0.35 2.60 -5.35 -0.85 -4.79 119.36 108.12 2ev6 n ILE 101 Ca 0.03 -0.32 0.26 0.00 -0.27 0.00 0.00 62.75 62.45 2ev6 n ILE 101 Cb 0.53 -0.74 0.51 0.00 -1.74 0.00 0.00 39.64 38.20 2ev6 n ILE 101 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2ev6 h GLU 102 N 0.00 0.28 -0.64 6.28 4.11 -1.42 0.71 114.58 123.90 2ev6 h GLU 102 Ca -0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2ev6 h GLU 102 Cb 1.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2ev6 h GLU 102 CO 0.01 0.19 0.00 0.72 0.07 0.00 0.00 179.01 180.00 2ev6 n HIS 103 N -4.94 1.36 -0.88 2.06 8.25 -1.26 -3.90 115.22 115.90 2ev6 n HIS 103 Ca 0.32 -0.52 0.07 0.00 -0.26 0.00 0.00 57.72 57.33 2ev6 n HIS 103 Cb 1.05 -0.26 0.10 0.00 1.12 0.00 0.00 29.99 32.00 2ev6 n HIS 103 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ev6 n HIS 104 N 0.83 0.00 -4.85 4.41 8.25 0.24 -5.01 115.22 119.10 2ev6 n HIS 104 Ca 0.22 -0.81 -0.33 0.00 -0.26 0.00 0.00 57.72 56.54 2ev6 n HIS 104 Cb 0.82 -0.12 -0.14 0.00 1.12 0.00 0.00 29.99 31.67 2ev6 n HIS 104 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ev6 s LEU 105 N -2.25 2.66 0.89 2.41 1.43 -1.22 -5.10 118.68 117.50 2ev6 s LEU 105 Ca 0.22 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2ev6 s LEU 105 Cb 0.20 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.97 2ev6 s LEU 105 CO 0.02 0.20 1.10 -0.94 0.23 0.00 0.00 176.35 176.96 2ev6 s SER 106 N 0.12 3.37 0.37 2.29 1.04 -1.26 -4.82 113.70 114.81 2ev6 s SER 106 Ca -0.07 1.78 0.10 0.00 0.48 0.00 0.00 55.95 58.23 2ev6 s SER 106 Cb -0.15 -2.40 0.71 0.00 0.10 0.00 0.00 66.02 64.29 2ev6 s SER 106 CO 0.05 -2.74 1.86 -0.50 0.98 0.00 0.00 173.24 172.88 2ev6 h TRP 107 N -1.62 0.20 -0.42 5.02 4.06 -1.99 -1.92 115.95 119.27 2ev6 h TRP 107 Ca -0.47 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.47 2ev6 h TRP 107 Cb 1.27 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 29.35 2ev6 h TRP 107 CO 0.48 0.41 0.24 -0.97 -3.56 0.00 0.00 178.44 175.04 2ev6 h ASN 108 N 0.17 0.39 -0.46 -3.49 -1.24 -1.99 0.26 115.58 109.22 2ev6 h ASN 108 Ca 0.03 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 2ev6 h ASN 108 Cb 0.51 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2ev6 h ASN 108 CO 0.04 0.28 0.05 0.28 -1.29 0.00 0.00 177.43 176.79 2ev6 h SER 109 N 0.49 0.75 -0.37 1.15 0.02 -1.83 -0.86 113.55 112.89 2ev6 h SER 109 Ca 0.17 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2ev6 h SER 109 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2ev6 h SER 109 CO -0.09 0.83 0.23 0.40 -1.14 0.00 0.00 176.83 177.07 2ev6 h ILE 110 N 0.64 1.11 -0.18 3.27 1.08 -0.82 0.80 117.51 123.40 2ev6 h ILE 110 Ca 0.14 -0.23 -0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2ev6 h ILE 110 Cb 0.42 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2ev6 h ILE 110 CO 0.01 0.11 -0.29 0.44 -0.69 0.00 0.00 178.15 177.74 2ev6 h ASP 111 N 0.49 0.35 0.39 1.72 3.32 -0.36 0.01 116.42 122.34 2ev6 h ASP 111 Ca 0.13 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 2ev6 h ASP 111 Cb -0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2ev6 h ASP 111 CO -0.03 0.63 -0.64 0.03 -1.72 0.00 0.00 179.24 177.52 2ev6 h ARG 112 N 0.31 0.23 -0.10 3.56 2.47 -0.74 -1.43 114.38 118.68 2ev6 h ARG 112 Ca 0.04 -0.17 -0.13 0.00 -1.26 0.00 0.00 59.98 58.47 2ev6 h ARG 112 Cb 0.66 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2ev6 h ARG 112 CO 0.05 0.79 -0.50 0.82 0.56 0.00 0.00 179.97 181.69 2ev6 h ILE 113 N 0.17 1.34 -0.77 2.04 2.04 -0.44 -0.98 117.51 120.92 2ev6 h ILE 113 Ca -0.01 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.07 2ev6 h ILE 113 Cb 1.15 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 2ev6 h ILE 113 CO 0.10 0.52 0.29 1.23 0.00 0.00 0.00 178.15 180.28 2ev6 h GLY 114 N 1.33 1.25 1.22 5.37 0.00 -0.49 -0.41 103.07 111.34 2ev6 h GLY 114 Ca 0.01 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 2ev6 h GLY 114 CO 0.08 0.65 -0.05 -0.55 0.00 0.00 0.00 176.54 176.67 2ev6 h ASP 115 N 1.12 0.91 -0.32 0.19 3.32 -0.83 -1.96 116.42 118.85 2ev6 h ASP 115 Ca 0.25 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2ev6 h ASP 115 Cb 0.24 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ev6 h ASP 115 CO -0.02 1.00 0.18 0.25 -1.72 0.00 0.00 179.24 178.93 2ev6 h LEU 116 N 0.85 0.41 -0.51 1.55 5.85 -0.58 0.41 115.31 123.27 2ev6 h LEU 116 Ca 0.15 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2ev6 h LEU 116 Cb 0.57 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2ev6 h LEU 116 CO 0.03 0.38 0.32 0.58 -0.34 0.00 0.00 178.44 179.41 2ev6 h VAL 117 N 0.40 1.09 -0.72 1.05 2.07 -0.90 -1.68 116.25 117.56 2ev6 h VAL 117 Ca 0.11 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2ev6 h VAL 117 Cb 0.06 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2ev6 h VAL 117 CO -0.02 0.12 0.37 -0.61 0.02 0.00 0.00 177.57 177.45 2ev6 h GLN 118 N 0.65 1.01 -0.21 1.57 5.75 -1.04 -0.47 115.11 122.37 2ev6 h GLN 118 Ca 0.20 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.63 2ev6 h GLN 118 Cb -0.02 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.28 2ev6 h GLN 118 CO -0.07 0.76 -0.12 -0.92 -2.65 0.00 0.00 178.83 175.83 2ev6 h TYR 119 N 1.01 -0.29 -0.01 3.99 3.20 -0.02 0.00 116.97 124.85 2ev6 h TYR 119 Ca 0.25 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.98 2ev6 h TYR 119 Cb 0.06 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2ev6 h TYR 119 CO 0.01 -0.18 -0.76 0.74 -1.64 0.00 0.00 178.16 176.33 2ev6 h PHE 120 N -0.10 0.18 0.00 -3.82 -1.00 -1.02 -3.21 116.94 107.97 2ev6 h PHE 120 Ca 0.12 -0.09 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 2ev6 h PHE 120 Cb 0.28 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2ev6 h PHE 120 CO -0.28 0.83 -0.56 0.93 -1.61 0.00 0.00 178.31 177.63 2ev6 h GLU 121 N 0.08 0.00 -0.13 1.51 4.39 -0.77 -3.21 114.58 116.45 2ev6 h GLU 121 Ca -0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 2ev6 h GLU 121 Cb 1.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2ev6 h GLU 121 CO 0.11 0.56 -0.26 1.49 -1.16 0.00 0.00 179.01 179.75 2ev6 h GLU 122 N 0.00 0.23 -2.38 2.33 4.81 -1.00 -3.41 114.58 115.17 2ev6 h GLU 122 Ca -0.01 -0.08 -0.29 0.00 -0.13 0.00 0.00 59.36 58.86 2ev6 h GLU 122 Cb 0.99 -0.02 -0.34 0.00 0.63 0.00 0.00 28.75 30.01 2ev6 h GLU 122 CO 0.07 0.48 -0.60 0.34 -0.73 0.00 0.00 179.01 178.58 2ev6 s ASP 123 N -6.88 1.17 0.64 1.04 -1.08 -1.21 -5.01 116.67 105.34 2ev6 s ASP 123 Ca -0.05 -0.16 0.35 0.00 -0.52 0.00 0.00 52.55 52.17 2ev6 s ASP 123 Cb 0.14 0.53 1.95 0.00 -1.46 0.00 0.00 42.92 44.09 2ev6 s ASP 123 CO 0.75 -0.32 2.17 -0.78 0.52 0.00 0.00 175.17 177.50 2ev6 h ASP 124 N 8.28 0.00 -0.32 -0.34 1.82 -1.82 -1.04 116.42 123.02 2ev6 h ASP 124 Ca -0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2ev6 h ASP 124 Cb 1.15 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.14 2ev6 h ASP 124 CO 0.28 0.00 0.14 0.00 -1.61 0.00 0.00 179.24 178.06 2ev6 h ALA 125 N 1.75 1.56 -0.27 -0.78 0.00 -1.95 -1.58 119.26 117.99 2ev6 h ALA 125 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2ev6 h ALA 125 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ev6 h ALA 125 CO -0.00 0.35 -0.29 0.00 0.00 0.00 0.00 179.25 179.30 2ev6 h ARG 126 N 0.52 0.56 -0.50 0.00 3.08 -1.51 -1.01 114.38 115.52 2ev6 h ARG 126 Ca 0.13 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2ev6 h ARG 126 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2ev6 h ARG 126 CO -0.01 0.79 -0.08 0.87 -1.07 0.00 0.00 179.97 180.47 2ev6 h LYS 127 N 0.48 0.89 -0.43 0.04 1.57 -1.41 -1.24 116.57 116.48 2ev6 h LYS 127 Ca 0.06 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 2ev6 h LYS 127 Cb 0.76 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2ev6 h LYS 127 CO 0.06 0.94 -0.01 0.87 -0.57 0.00 0.00 179.45 180.74 2ev6 h LYS 128 N 0.81 0.76 -0.51 3.15 1.79 -0.95 -1.58 116.57 120.04 2ev6 h LYS 128 Ca 0.14 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 2ev6 h LYS 128 Cb 0.59 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2ev6 h LYS 128 CO 0.04 0.84 0.05 -0.44 -1.08 0.00 0.00 179.45 178.85 2ev6 h ASP 129 N 0.59 0.79 -0.84 0.86 3.32 -1.01 -1.55 116.42 118.57 2ev6 h ASP 129 Ca 0.12 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2ev6 h ASP 129 Cb 0.50 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2ev6 h ASP 129 CO 0.02 0.82 0.39 0.25 -1.72 0.00 0.00 179.24 179.01 2ev6 h LEU 130 N 0.78 1.11 -1.15 1.55 5.85 -1.00 -1.43 115.31 121.02 2ev6 h LEU 130 Ca 0.16 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2ev6 h LEU 130 Cb 0.40 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2ev6 h LEU 130 CO 0.01 0.94 0.04 0.11 -0.34 0.00 0.00 178.44 179.21 2ev6 h LYS 131 N 1.20 0.64 -0.75 1.25 1.57 -0.76 -1.77 116.57 117.95 2ev6 h LYS 131 Ca 0.29 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2ev6 h LYS 131 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2ev6 h LYS 131 CO -0.03 0.63 0.32 0.77 -0.57 0.00 0.00 179.45 180.57 2ev6 h SER 132 N 0.61 1.01 -0.51 0.86 0.02 -0.31 -2.06 113.55 113.18 2ev6 h SER 132 Ca 0.13 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2ev6 h SER 132 Cb 0.32 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2ev6 h SER 132 CO 0.01 0.88 -0.14 0.40 -1.14 0.00 0.00 176.83 176.84 2ev6 h ILE 133 N 1.09 1.27 -0.15 3.27 5.03 -0.70 -2.54 117.51 124.78 2ev6 h ILE 133 Ca 0.26 -1.30 -0.01 0.00 -0.12 0.00 0.00 64.86 63.69 2ev6 h ILE 133 Cb 0.17 1.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 2ev6 h ILE 133 CO -0.03 0.46 0.06 1.56 -0.68 0.00 0.00 178.15 179.52 2ev6 h GLN 134 N 0.89 0.20 -0.35 2.37 4.20 -0.89 -1.22 115.11 120.32 2ev6 h GLN 134 Ca 0.13 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 2ev6 h GLN 134 Cb 0.71 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2ev6 h GLN 134 CO 0.05 0.17 -0.37 0.87 -0.67 0.00 0.00 178.83 178.88 2ev6 h LYS 135 N 0.20 0.82 0.66 1.46 6.56 -0.98 -1.99 116.57 123.30 2ev6 h LYS 135 Ca 0.05 -0.41 -0.03 0.00 -1.06 0.00 0.00 60.65 59.20 2ev6 h LYS 135 Cb 0.05 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2ev6 h LYS 135 CO -0.01 1.05 -0.32 0.87 -2.06 0.00 0.00 179.45 178.99 2ev6 h LYS 136 N 0.67 -0.85 0.00 3.15 6.56 -0.96 -2.75 116.57 122.39 2ev6 h LYS 136 Ca 0.06 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2ev6 h LYS 136 Cb 0.93 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2ev6 h LYS 136 CO 0.09 -0.57 0.06 0.25 -2.06 0.00 0.00 179.45 177.22 2ev6 n THR 137 N -4.95 1.51 0.00 -0.16 -2.24 -0.62 -1.69 114.28 106.12 2ev6 n THR 137 Ca -0.11 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2ev6 n THR 137 Cb 0.35 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2ev6 n THR 137 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2ev6 n GLU 138 N -1.69 0.00 -0.06 -0.78 4.07 -0.75 -4.73 120.64 116.70 2ev6 n GLU 138 Ca -0.00 0.40 -0.04 0.00 -0.06 0.00 0.00 57.16 57.45 2ev6 n GLU 138 Cb 0.07 -1.11 -0.01 0.00 -0.06 0.00 0.00 31.44 30.33 2ev6 n GLU 138 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2ev6 n HIS 139 N -1.69 0.85 0.99 4.31 8.25 -1.14 -5.10 115.22 121.67 2ev6 n HIS 139 Ca 0.00 0.37 0.08 0.00 -0.26 0.00 0.00 57.72 57.91 2ev6 n HIS 139 Cb 0.00 -0.72 0.47 0.00 1.12 0.00 0.00 29.99 30.85 2ev6 n HIS 139 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70