#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bv7 s LEU 9 N 0.00 3.07 0.67 2.23 1.02 -1.26 -4.99 118.68 119.41 2bv7 s LEU 9 Ca 0.00 1.66 -0.17 0.00 0.02 0.00 0.00 54.13 55.63 2bv7 s LEU 9 Cb 0.00 -4.47 0.00 0.00 0.02 0.00 0.00 46.19 41.75 2bv7 s LEU 9 CO 0.00 -1.64 1.26 -0.13 0.02 0.00 0.00 176.35 175.86 2bv7 s ARG 10 N -5.01 2.45 0.53 1.70 0.52 -1.26 -4.91 118.95 112.98 2bv7 s ARG 10 Ca 0.59 1.97 -0.22 0.00 -0.52 0.00 0.00 55.73 57.55 2bv7 s ARG 10 Cb -0.15 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.42 2bv7 s ARG 10 CO 0.55 -1.65 1.25 -2.30 0.02 0.00 0.00 175.30 173.17 2bv7 n PRO 11 N -2.12 1.54 -1.97 3.54 -0.02 -1.26 -4.91 135.00 129.81 2bv7 n PRO 11 Ca 0.15 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2bv7 n PRO 11 Cb 0.49 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2bv7 n PRO 11 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bv7 s LEU 12 N -2.79 4.36 0.67 2.45 2.96 -1.26 -4.98 118.68 120.09 2bv7 s LEU 12 Ca 0.71 2.43 -0.17 0.00 -0.22 0.00 0.00 54.13 56.88 2bv7 s LEU 12 Cb -0.44 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.69 2bv7 s LEU 12 CO 0.50 -0.87 1.27 -2.84 -1.32 0.00 0.00 176.35 173.09 2bv7 s PRO 13 N 2.68 2.43 0.40 0.98 0.02 -1.26 -4.88 135.00 135.36 2bv7 s PRO 13 Ca 0.73 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.80 2bv7 s PRO 13 Cb -0.38 -1.84 0.82 0.00 0.02 0.00 0.00 34.50 33.11 2bv7 s PRO 13 CO 0.31 -1.67 2.03 0.00 -0.33 0.00 0.00 177.00 177.34 2bv7 h ALA 14 N 0.32 1.71 0.00 -1.55 0.00 -1.97 0.22 119.26 117.99 2bv7 h ALA 14 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bv7 h ALA 14 Cb 1.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bv7 h ALA 14 CO 0.52 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 2bv7 n ASP 15 N -4.47 0.00 -1.29 0.00 5.75 -1.26 -4.92 116.55 110.36 2bv7 n ASP 15 Ca 0.05 -0.49 -0.14 0.00 -0.01 0.00 0.00 54.79 54.20 2bv7 n ASP 15 Cb 0.11 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 2bv7 n ASP 15 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bv7 n LYS 16 N -1.14 -1.04 -3.16 0.11 5.02 0.78 -4.98 118.16 113.76 2bv7 n LYS 16 Ca 0.17 0.88 -0.43 0.00 -2.02 0.00 0.00 58.31 56.91 2bv7 n LYS 16 Cb 0.15 -5.06 -0.07 0.00 -0.02 0.00 0.00 35.03 30.03 2bv7 n LYS 16 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bv7 s GLN 17 N -3.78 3.20 -0.31 1.97 -1.52 -1.26 -4.93 119.66 113.03 2bv7 s GLN 17 Ca 0.00 -0.58 -0.27 0.00 -1.95 0.00 0.00 55.36 52.56 2bv7 s GLN 17 Cb 0.00 -3.99 0.01 0.00 -0.22 0.00 0.00 33.01 28.81 2bv7 s GLN 17 CO 0.00 -1.04 0.97 0.42 -0.25 0.00 0.00 175.29 175.39 2bv7 s ILE 18 N 2.65 4.62 0.14 1.08 1.01 -1.26 -4.72 121.20 124.72 2bv7 s ILE 18 Ca 0.19 1.57 -0.31 0.00 0.00 0.00 0.00 60.65 62.09 2bv7 s ILE 18 Cb -0.16 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 2bv7 s ILE 18 CO 0.16 -0.37 1.46 -1.61 0.00 0.00 0.00 174.94 174.57 2bv7 s GLU 19 N 3.37 4.28 0.11 2.79 2.02 -1.26 -0.90 118.70 129.11 2bv7 s GLU 19 Ca 0.41 2.19 -0.17 0.00 0.02 0.00 0.00 54.97 57.42 2bv7 s GLU 19 Cb -0.13 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 2bv7 s GLU 19 CO 0.14 -0.50 1.57 1.15 0.02 0.00 0.00 175.26 177.63 2bv7 h THR 20 N 4.13 1.25 0.85 3.63 2.02 -0.49 -2.34 112.91 121.96 2bv7 h THR 20 Ca -0.42 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 2bv7 h THR 20 Cb 1.21 1.19 0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2bv7 h THR 20 CO 0.88 0.29 -0.44 1.23 0.37 0.00 0.00 175.52 177.85 2bv7 h GLY 21 N 0.38 -1.27 1.44 2.16 0.00 -1.87 -0.96 103.07 102.95 2bv7 h GLY 21 Ca 0.10 0.48 0.05 0.00 0.00 0.00 0.00 47.33 47.96 2bv7 h GLY 21 CO 0.01 -0.45 0.26 -2.55 0.00 0.00 0.00 176.54 173.81 2bv7 h PRO 22 N -1.18 0.32 0.30 4.80 0.11 -1.95 -1.08 132.00 133.31 2bv7 h PRO 22 Ca -0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2bv7 h PRO 22 Cb 0.92 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2bv7 h PRO 22 CO 0.17 0.21 -0.14 0.35 -0.21 0.00 0.00 178.00 178.38 2bv7 h PHE 23 N 0.33 -0.37 -0.85 0.65 3.57 -1.24 -1.38 116.94 117.65 2bv7 h PHE 23 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bv7 h PHE 23 Cb 0.26 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2bv7 h PHE 23 CO -0.00 -0.14 0.54 -0.07 -2.23 0.00 0.00 178.31 176.42 2bv7 h LEU 24 N -0.55 0.99 -0.29 0.59 3.38 -0.75 -0.83 115.31 117.85 2bv7 h LEU 24 Ca -0.04 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2bv7 h LEU 24 Cb 0.40 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2bv7 h LEU 24 CO 0.07 0.73 -0.12 -0.33 0.09 0.00 0.00 178.44 178.88 2bv7 h GLU 25 N 1.15 -0.06 0.46 1.13 5.08 -1.16 -0.63 114.58 120.54 2bv7 h GLU 25 Ca 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2bv7 h GLU 25 Cb -0.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2bv7 h GLU 25 CO -0.06 -0.04 -0.22 0.00 -1.00 0.00 0.00 179.01 177.68 2bv7 h ALA 26 N 1.18 -0.61 0.00 3.43 0.00 -0.72 -3.10 119.26 119.44 2bv7 h ALA 26 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bv7 h ALA 26 Cb 0.29 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bv7 h ALA 26 CO -0.33 -0.76 -0.09 -0.39 0.00 0.00 0.00 179.25 177.67 2bv7 h VAL 27 N -0.78 0.42 0.00 0.00 -1.51 -1.10 -1.18 116.25 112.11 2bv7 h VAL 27 Ca -0.06 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2bv7 h VAL 27 Cb 0.55 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2bv7 h VAL 27 CO 0.10 0.09 0.00 -1.54 -1.23 0.00 0.00 177.57 174.99 2bv7 n SER 28 N -3.49 0.48 0.01 4.19 3.41 -0.25 -1.10 113.62 116.87 2bv7 n SER 28 Ca -0.02 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 2bv7 n SER 28 Cb 0.23 -0.74 0.56 0.00 -0.26 0.00 0.00 64.21 64.00 2bv7 n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bv7 n HIS 29 N -2.07 0.12 -0.01 7.33 8.25 -0.45 -4.23 115.22 124.17 2bv7 n HIS 29 Ca 0.01 0.04 -0.19 0.00 -0.26 0.00 0.00 57.72 57.32 2bv7 n HIS 29 Cb 0.15 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 30.56 2bv7 n HIS 29 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2bv7 h LEU 30 N 0.00 0.28 -1.69 2.41 3.38 -1.28 -3.37 115.31 115.04 2bv7 h LEU 30 Ca 0.00 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 57.19 2bv7 h LEU 30 Cb 0.50 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2bv7 h LEU 30 CO 0.00 1.34 0.43 -0.65 0.09 0.00 0.00 178.44 179.65 2bv7 h PRO 31 N -0.59 0.32 -0.72 1.13 0.11 -1.74 -1.22 132.00 129.29 2bv7 h PRO 31 Ca -0.15 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.10 2bv7 h PRO 31 Cb 1.46 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 2bv7 h PRO 31 CO 0.06 0.21 0.49 -1.35 -0.21 0.00 0.00 178.00 177.21 2bv7 h PRO 32 N 0.33 0.25 0.00 1.05 0.11 -1.82 -1.99 132.00 129.93 2bv7 h PRO 32 Ca 0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2bv7 h PRO 32 Cb 0.72 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 2bv7 h PRO 32 CO -0.08 0.17 -0.08 0.74 -0.21 0.00 0.00 178.00 178.54 2bv7 h PHE 33 N 0.26 0.00 -0.08 0.65 0.04 -1.42 -1.95 116.94 114.44 2bv7 h PHE 33 Ca 0.35 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.05 2bv7 h PHE 33 Cb 1.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 2bv7 h PHE 33 CO -0.00 0.08 -0.29 0.74 -0.60 0.00 0.00 178.31 178.24 2bv7 h PHE 34 N 0.00 0.17 0.00 -0.55 0.04 -1.48 -3.03 116.94 112.08 2bv7 h PHE 34 Ca -0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2bv7 h PHE 34 Cb 0.34 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2bv7 h PHE 34 CO 0.00 0.44 0.00 -0.25 -0.60 0.00 0.00 178.31 177.90 2bv7 n ASP 35 N -4.15 0.00 -1.00 2.17 8.00 -0.73 -2.21 116.55 118.63 2bv7 n ASP 35 Ca -0.01 0.10 0.08 0.00 0.71 0.00 0.00 54.79 55.67 2bv7 n ASP 35 Cb 0.37 -0.33 0.27 0.00 -0.02 0.00 0.00 41.12 41.42 2bv7 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bv7 n LEU 37 N -0.42 1.53 0.00 0.00 4.77 -0.94 -4.81 117.00 117.12 2bv7 n LEU 37 Ca 0.22 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2bv7 n LEU 37 Cb 0.93 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2bv7 n LEU 37 CO 0.17 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2bv7 n GLY 38 N 1.43 0.46 3.52 -0.72 0.00 -1.26 -4.16 105.19 104.45 2bv7 n GLY 38 Ca 0.09 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2bv7 n GLY 38 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bv7 s SER 39 N -2.91 -0.65 0.00 1.61 0.15 -1.26 -5.01 113.70 105.64 2bv7 s SER 39 Ca 0.00 1.24 0.07 0.00 0.70 0.00 0.00 55.95 57.96 2bv7 s SER 39 Cb 0.00 1.25 0.29 0.00 -1.71 0.00 0.00 66.02 65.84 2bv7 s SER 39 CO 0.00 -0.21 1.19 -2.65 1.20 0.00 0.00 173.24 172.76 2bv7 n PRO 40 N 2.84 0.01 0.00 5.44 -0.02 -1.26 -2.73 135.00 139.29 2bv7 n PRO 40 Ca -0.14 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 2bv7 n PRO 40 Cb 0.56 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.94 2bv7 n PRO 40 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bv7 n VAL 41 N -1.47 0.54 0.68 -1.45 3.14 -1.26 -2.43 118.33 116.08 2bv7 n VAL 41 Ca 0.02 0.13 0.10 0.00 -2.96 0.00 0.00 64.34 61.63 2bv7 n VAL 41 Cb 0.07 -0.87 -0.13 0.00 -1.06 0.00 0.00 33.84 31.85 2bv7 n VAL 41 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2bv7 n PHE 42 N -1.28 0.00 0.11 1.45 3.72 -1.10 -4.48 117.46 115.88 2bv7 n PHE 42 Ca 0.08 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 2bv7 n PHE 42 Cb 0.12 -0.14 0.52 0.00 -0.94 0.00 0.00 39.48 39.05 2bv7 n PHE 42 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bv7 h THR 43 N 0.00 1.05 -0.28 4.37 1.35 -1.69 0.29 112.91 118.01 2bv7 h THR 43 Ca 0.00 -0.10 -0.07 0.00 -0.55 0.00 0.00 66.41 65.69 2bv7 h THR 43 Cb 0.62 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2bv7 h THR 43 CO 0.00 0.06 -0.11 -0.65 -0.25 0.00 0.00 175.52 174.56 2bv7 h PRO 44 N 0.30 0.46 -0.05 4.72 0.11 -1.78 -0.48 132.00 135.29 2bv7 h PRO 44 Ca 0.09 -0.13 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 2bv7 h PRO 44 Cb -0.02 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.05 2bv7 h PRO 44 CO -0.02 0.58 -0.56 0.82 -0.21 0.00 0.00 178.00 178.61 2bv7 h ILE 45 N 0.43 1.40 -0.39 4.15 5.03 -1.52 -2.81 117.51 123.80 2bv7 h ILE 45 Ca 0.08 -1.96 -0.02 0.00 -0.12 0.00 0.00 64.86 62.84 2bv7 h ILE 45 Cb 0.46 2.40 -0.02 0.00 -3.03 0.00 0.00 36.82 36.64 2bv7 h ILE 45 CO 0.03 0.58 0.14 0.50 -0.68 0.00 0.00 178.15 178.72 2bv7 h LYS 46 N 0.01 0.58 -0.30 2.37 3.64 -0.97 -2.51 116.57 119.39 2bv7 h LYS 46 Ca -0.06 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2bv7 h LYS 46 Cb 1.24 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2bv7 h LYS 46 CO 0.11 0.57 0.19 0.00 -2.27 0.00 0.00 179.45 178.05 2bv7 h ALA 47 N 0.99 1.76 -0.03 5.00 0.00 -1.14 0.12 119.26 125.96 2bv7 h ALA 47 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bv7 h ALA 47 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bv7 h ALA 47 CO -0.01 0.22 -0.15 0.22 0.00 0.00 0.00 179.25 179.53 2bv7 h ASP 48 N 0.41 0.18 -0.36 0.00 1.82 -1.25 0.29 116.42 117.52 2bv7 h ASP 48 Ca 0.11 -0.67 -0.01 0.00 -0.39 0.00 0.00 57.03 56.07 2bv7 h ASP 48 Cb -0.02 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2bv7 h ASP 48 CO -0.02 0.82 0.17 0.40 -1.61 0.00 0.00 179.24 179.00 2bv7 h ILE 49 N -0.44 1.17 -0.75 2.25 2.04 -1.22 -1.13 117.51 119.42 2bv7 h ILE 49 Ca -0.01 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2bv7 h ILE 49 Cb 0.82 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2bv7 h ILE 49 CO 0.03 0.18 0.35 0.28 0.00 0.00 0.00 178.15 178.99 2bv7 h SER 50 N 0.44 0.98 -0.44 1.72 0.02 -1.03 -1.87 113.55 113.37 2bv7 h SER 50 Ca 0.12 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2bv7 h SER 50 Cb 0.12 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2bv7 h SER 50 CO -0.01 0.83 0.29 1.23 -1.14 0.00 0.00 176.83 178.03 2bv7 h GLY 51 N 1.11 0.62 1.32 -3.77 0.00 -0.08 -1.12 103.07 101.16 2bv7 h GLY 51 Ca 0.26 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 2bv7 h GLY 51 CO -0.03 0.23 -0.34 3.43 0.00 0.00 0.00 176.54 179.83 2bv7 h ASN 52 N 0.60 0.79 -0.22 0.19 2.35 -0.98 -1.80 115.58 116.52 2bv7 h ASN 52 Ca 0.16 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2bv7 h ASN 52 Cb -0.06 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2bv7 h ASN 52 CO -0.03 1.06 0.13 0.40 -1.65 0.00 0.00 177.43 177.33 2bv7 h ILE 53 N 0.63 1.09 -0.81 2.81 2.04 -1.16 -1.93 117.51 120.18 2bv7 h ILE 53 Ca 0.07 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2bv7 h ILE 53 Cb 0.87 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 2bv7 h ILE 53 CO 0.08 0.09 0.44 0.74 0.00 0.00 0.00 178.15 179.50 2bv7 h THR 54 N 0.26 0.86 -0.58 -0.27 2.02 -1.12 -1.18 112.91 112.89 2bv7 h THR 54 Ca 0.08 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 2bv7 h THR 54 Cb 0.03 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 2bv7 h THR 54 CO -0.01 0.13 0.10 0.11 0.37 0.00 0.00 175.52 176.22 2bv7 h LYS 55 N 0.72 0.96 -0.24 6.66 1.57 -0.93 -1.22 116.57 124.08 2bv7 h LYS 55 Ca 0.40 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2bv7 h LYS 55 Cb 0.43 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2bv7 h LYS 55 CO -0.28 0.91 -0.21 0.82 -0.57 0.00 0.00 179.45 180.12 2bv7 h ILE 56 N 0.86 1.31 -0.95 1.86 2.04 -1.08 -2.65 117.51 118.90 2bv7 h ILE 56 Ca 0.18 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2bv7 h ILE 56 Cb 0.41 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2bv7 h ILE 56 CO 0.01 0.42 0.62 0.50 0.00 0.00 0.00 178.15 179.71 2bv7 h LYS 57 N 0.28 1.12 -0.33 2.37 3.64 -1.18 0.51 116.57 122.99 2bv7 h LYS 57 Ca 0.04 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2bv7 h LYS 57 Cb 0.76 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2bv7 h LYS 57 CO 0.05 0.74 0.22 0.00 -2.27 0.00 0.00 179.45 178.20 2bv7 h ALA 58 N 1.46 0.42 -0.39 5.00 0.00 -1.02 0.49 119.26 125.22 2bv7 h ALA 58 Ca 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2bv7 h ALA 58 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bv7 h ALA 58 CO -0.13 -0.12 -0.05 0.28 0.00 0.00 0.00 179.25 179.23 2bv7 h VAL 59 N 0.44 1.27 -0.42 0.00 2.07 -1.12 -3.11 116.25 115.39 2bv7 h VAL 59 Ca 0.12 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2bv7 h VAL 59 Cb -0.04 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2bv7 h VAL 59 CO -0.03 0.37 0.26 0.22 0.02 0.00 0.00 177.57 178.40 2bv7 h TYR 60 N 0.54 0.54 0.00 1.57 3.20 -0.34 -2.57 116.97 119.92 2bv7 h TYR 60 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2bv7 h TYR 60 Cb 0.55 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2bv7 h TYR 60 CO 0.04 0.38 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.46 2bv7 h ASP 61 N 0.55 0.00 0.56 -2.11 3.32 0.00 -1.14 116.42 117.60 2bv7 h ASP 61 Ca 0.15 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2bv7 h ASP 61 Cb -0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2bv7 h ASP 61 CO -0.03 0.04 -0.15 0.71 -1.72 0.00 0.00 179.24 178.09 2bv7 h THR 62 N 0.00 0.53 -0.41 0.35 1.35 -1.39 -3.39 112.91 109.95 2bv7 h THR 62 Ca -0.00 -0.72 -0.10 0.00 -0.55 0.00 0.00 66.41 65.04 2bv7 h THR 62 Cb 0.09 1.48 -0.15 0.00 -1.73 0.00 0.00 68.15 67.84 2bv7 h THR 62 CO 0.01 0.15 -0.30 -3.20 -0.25 0.00 0.00 175.52 171.92 2bv7 n ASN 63 N -3.52 -2.39 -0.04 5.36 2.85 -0.64 -5.03 115.26 111.86 2bv7 n ASN 63 Ca -0.01 -2.18 0.16 0.00 -0.11 0.00 0.00 54.58 52.45 2bv7 n ASN 63 Cb 0.30 1.28 0.60 0.00 1.24 0.00 0.00 39.78 43.20 2bv7 n ASN 63 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bv7 h PRO 64 N 4.28 0.19 -0.08 1.20 0.11 -1.45 -0.08 132.00 136.16 2bv7 h PRO 64 Ca -0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2bv7 h PRO 64 Cb 1.13 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bv7 h PRO 64 CO -0.00 0.12 -0.02 1.15 -0.21 0.00 0.00 178.00 179.04 2bv7 h THR 65 N 0.19 1.30 -0.10 -1.15 2.02 -1.96 -1.08 112.91 112.13 2bv7 h THR 65 Ca 0.26 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 2bv7 h THR 65 Cb 0.78 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2bv7 h THR 65 CO -0.05 0.27 -0.23 0.50 0.37 0.00 0.00 175.52 176.38 2bv7 h LYS 66 N -0.18 0.18 -0.63 6.66 3.64 -1.72 -3.10 116.57 121.41 2bv7 h LYS 66 Ca 0.02 -0.05 -0.39 0.00 -1.27 0.00 0.00 60.65 58.96 2bv7 h LYS 66 Cb 0.43 -0.02 -0.23 0.00 -0.41 0.00 0.00 32.23 32.00 2bv7 h LYS 66 CO 0.01 0.40 0.06 1.19 -2.27 0.00 0.00 179.45 178.85 2bv7 n PHE 67 N -4.20 2.06 -0.31 1.91 3.72 -0.13 -4.60 117.46 115.91 2bv7 n PHE 67 Ca -0.01 -2.02 0.01 0.00 -0.05 0.00 0.00 57.45 55.38 2bv7 n PHE 67 Cb 0.33 -0.71 0.14 0.00 -0.94 0.00 0.00 39.48 38.30 2bv7 n PHE 67 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2bv7 h ARG 68 N 1.39 0.97 -6.18 -1.08 2.43 -1.11 -3.41 114.38 107.39 2bv7 h ARG 68 Ca 0.38 -0.06 -0.57 0.00 -0.81 0.00 0.00 59.98 58.93 2bv7 h ARG 68 Cb 1.67 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.90 2bv7 h ARG 68 CO 0.78 0.64 -0.65 0.95 -1.51 0.00 0.00 179.97 180.18 2bv7 s THR 69 N -6.07 3.20 0.32 0.20 -4.23 -1.26 0.19 115.64 108.00 2bv7 s THR 69 Ca -0.13 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2bv7 s THR 69 Cb 0.18 -2.78 0.22 0.00 1.34 0.00 0.00 72.50 71.46 2bv7 s THR 69 CO 0.79 -0.34 1.93 -0.07 -0.54 0.00 0.00 174.62 176.39 2bv7 h LEU 70 N 1.90 0.73 -0.92 4.79 3.38 -1.29 -1.90 115.31 122.00 2bv7 h LEU 70 Ca -0.43 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2bv7 h LEU 70 Cb 1.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2bv7 h LEU 70 CO 0.61 0.61 0.19 -0.61 0.09 0.00 0.00 178.44 179.34 2bv7 h GLN 71 N 0.81 0.98 -0.66 1.13 4.15 -1.96 -2.45 115.11 117.11 2bv7 h GLN 71 Ca 0.20 -0.20 0.05 0.00 0.77 0.00 0.00 58.65 59.47 2bv7 h GLN 71 Cb 0.07 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 2bv7 h GLN 71 CO -0.03 0.85 0.38 -0.91 -1.93 0.00 0.00 178.83 177.19 2bv7 h ASN 72 N 0.95 0.59 -0.33 -0.69 -0.26 -1.68 -0.26 115.58 113.90 2bv7 h ASN 72 Ca 0.21 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 56.04 2bv7 h ASN 72 Cb 0.28 -0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 37.36 2bv7 h ASN 72 CO -0.01 0.39 -0.22 0.40 -1.06 0.00 0.00 177.43 176.93 2bv7 h ILE 73 N 0.72 0.41 -0.38 2.81 2.04 -0.96 0.16 117.51 122.31 2bv7 h ILE 73 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 2bv7 h ILE 73 Cb 0.12 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2bv7 h ILE 73 CO -0.15 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.08 2bv7 h LEU 74 N -0.18 0.53 0.21 1.44 4.07 -1.10 0.09 115.31 120.37 2bv7 h LEU 74 Ca 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2bv7 h LEU 74 Cb 0.44 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2bv7 h LEU 74 CO -0.43 0.56 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.05 2bv7 h GLU 75 N 0.48 -0.27 -0.10 1.13 5.08 -0.82 -1.11 114.58 118.97 2bv7 h GLU 75 Ca 0.13 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bv7 h GLU 75 Cb 0.19 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2bv7 h GLU 75 CO -0.01 -0.13 0.05 0.28 -1.00 0.00 0.00 179.01 178.20 2bv7 h VAL 76 N -0.36 1.10 -0.32 3.13 2.07 -0.61 -1.99 116.25 119.27 2bv7 h VAL 76 Ca -0.03 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2bv7 h VAL 76 Cb 0.28 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2bv7 h VAL 76 CO 0.05 0.09 0.02 -0.33 0.02 0.00 0.00 177.57 177.42 2bv7 h GLU 77 N 0.05 0.48 -0.38 1.57 5.08 -0.99 0.26 114.58 120.64 2bv7 h GLU 77 Ca 0.03 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bv7 h GLU 77 Cb 0.10 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2bv7 h GLU 77 CO -0.00 0.49 0.20 -0.22 -1.00 0.00 0.00 179.01 178.47 2bv7 h LYS 78 N 0.47 0.54 -0.28 2.33 3.64 -0.98 0.13 116.57 122.42 2bv7 h LYS 78 Ca 0.10 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2bv7 h LYS 78 Cb 0.27 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2bv7 h LYS 78 CO 0.01 0.46 0.14 1.49 -2.27 0.00 0.00 179.45 179.27 2bv7 h GLU 79 N 0.48 0.40 0.00 1.90 4.22 -0.82 -1.70 114.58 119.07 2bv7 h GLU 79 Ca 0.13 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 2bv7 h GLU 79 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2bv7 h GLU 79 CO -0.02 0.38 -0.00 0.52 -2.18 0.00 0.00 179.01 177.70 2bv7 h MET 80 N 0.32 -0.00 -0.01 1.92 2.86 -0.11 -3.33 114.93 116.59 2bv7 h MET 80 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2bv7 h MET 80 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2bv7 h MET 80 CO -0.01 0.03 -0.57 0.66 1.06 0.00 0.00 176.91 178.08 2bv7 n TYR 81 N -5.07 0.00 -1.81 -0.22 4.01 0.43 -5.04 117.16 109.46 2bv7 n TYR 81 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2bv7 n TYR 81 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2bv7 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bv7 n GLY 82 N 1.40 3.15 0.27 2.72 0.00 -0.64 -2.72 105.19 109.37 2bv7 n GLY 82 Ca 0.08 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 45.99 2bv7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv7 h ALA 83 N -0.92 1.28 -0.23 4.61 0.00 -1.96 -1.61 119.26 120.42 2bv7 h ALA 83 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2bv7 h ALA 83 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bv7 h ALA 83 CO 0.00 0.12 -0.06 1.49 0.00 0.00 0.00 179.25 180.80 2bv7 h GLU 84 N 0.00 0.36 -6.88 0.00 4.81 -1.92 -3.43 114.58 107.52 2bv7 h GLU 84 Ca -0.00 -0.08 -0.52 0.00 -0.13 0.00 0.00 59.36 58.63 2bv7 h GLU 84 Cb 0.29 -0.05 0.06 0.00 0.63 0.00 0.00 28.75 29.68 2bv7 h GLU 84 CO 0.01 0.44 0.61 -0.46 -0.73 0.00 0.00 179.01 178.89 2bv7 s TRP 85 N -4.86 3.07 -2.06 0.92 -0.00 -0.61 -1.69 118.94 113.71 2bv7 s TRP 85 Ca -0.06 1.45 0.18 0.00 -0.00 0.00 0.00 56.10 57.66 2bv7 s TRP 85 Cb 0.16 -3.63 0.50 0.00 -0.00 0.00 0.00 33.47 30.50 2bv7 s TRP 85 CO 0.74 -1.73 1.41 -0.35 -0.00 0.00 0.00 176.95 177.03 2bv7 n PRO 86 N 0.73 2.24 -1.47 5.86 -0.04 -1.26 -4.96 135.00 136.09 2bv7 n PRO 86 Ca 0.00 -1.93 -0.37 0.00 -0.04 0.00 0.00 63.50 61.17 2bv7 n PRO 86 Cb 0.42 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2bv7 n PRO 86 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2bv7 n LYS 87 N 1.07 3.77 -3.51 0.54 4.81 -0.68 -3.71 118.16 120.45 2bv7 n LYS 87 Ca 0.18 -2.45 -0.16 0.00 -0.87 0.00 0.00 58.31 55.01 2bv7 n LYS 87 Cb 0.46 -2.67 -0.05 0.00 0.02 0.00 0.00 35.03 32.79 2bv7 n LYS 87 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2bv7 s VAL 88 N 1.03 0.00 0.00 3.15 0.11 -1.26 -4.97 120.40 118.46 2bv7 s VAL 88 Ca 0.65 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 2bv7 s VAL 88 Cb 0.20 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2bv7 s VAL 88 CO -0.07 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2bv7 n GLY 89 N 0.69 1.93 0.22 6.54 0.00 -1.26 -1.26 105.19 112.05 2bv7 n GLY 89 Ca -0.18 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.47 2bv7 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv7 h ALA 90 N -0.87 0.99 -0.37 4.61 0.00 -1.94 -2.55 119.26 119.12 2bv7 h ALA 90 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2bv7 h ALA 90 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bv7 h ALA 90 CO 0.00 0.28 0.17 1.15 0.00 0.00 0.00 179.25 180.85 2bv7 h THR 91 N 0.00 1.17 -0.30 0.00 2.02 -1.82 0.17 112.91 114.15 2bv7 h THR 91 Ca -0.00 -0.50 -0.17 0.00 0.77 0.00 0.00 66.41 66.51 2bv7 h THR 91 Cb 0.80 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2bv7 h THR 91 CO 0.03 0.19 -0.48 0.25 0.37 0.00 0.00 175.52 175.88 2bv7 h LEU 92 N 0.46 0.90 -0.72 2.58 5.85 -0.98 0.08 115.31 123.48 2bv7 h LEU 92 Ca 0.13 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2bv7 h LEU 92 Cb 0.13 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2bv7 h LEU 92 CO -0.01 1.23 0.43 0.00 -0.34 0.00 0.00 178.44 179.74 2bv7 h ALA 93 N 0.80 0.92 0.00 1.25 0.00 -1.06 -2.20 119.26 118.97 2bv7 h ALA 93 Ca 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2bv7 h ALA 93 Cb 1.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bv7 h ALA 93 CO 0.11 0.40 -0.63 1.25 0.00 0.00 0.00 179.25 180.37 2bv7 h LEU 94 N 0.99 0.00 -0.84 0.00 5.85 -0.50 0.95 115.31 121.75 2bv7 h LEU 94 Ca 0.26 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2bv7 h LEU 94 Cb -0.03 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2bv7 h LEU 94 CO -0.05 0.63 0.53 -0.03 -0.34 0.00 0.00 178.44 179.18 2bv7 h MET 95 N 0.00 0.96 0.13 1.25 4.05 -0.37 -0.44 114.93 120.51 2bv7 h MET 95 Ca -0.01 -0.06 -0.30 0.00 -0.28 0.00 0.00 59.70 59.06 2bv7 h MET 95 Cb 1.22 -0.22 0.03 0.00 -0.80 0.00 0.00 31.60 31.83 2bv7 h MET 95 CO 0.08 0.64 -1.26 -1.49 0.23 0.00 0.00 176.91 175.11 2bv7 h TRP 96 N 0.99 0.95 -0.79 1.39 4.06 -1.26 -3.30 115.95 117.98 2bv7 h TRP 96 Ca 0.36 -0.61 0.06 0.00 2.06 0.00 0.00 58.89 60.76 2bv7 h TRP 96 Cb 0.11 -0.07 -0.06 0.00 -1.00 0.00 0.00 29.16 28.14 2bv7 h TRP 96 CO -0.03 1.45 0.47 1.25 -3.56 0.00 0.00 178.44 178.02 2bv7 h LEU 97 N 0.24 0.72 -1.42 -4.49 5.85 -0.56 -1.85 115.31 113.80 2bv7 h LEU 97 Ca -0.19 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2bv7 h LEU 97 Cb 1.94 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 2bv7 h LEU 97 CO 0.24 0.46 -0.29 0.07 -0.34 0.00 0.00 178.44 178.58 2bv7 h LYS 98 N 0.86 0.00 -0.31 1.25 2.10 -1.16 0.11 116.57 119.41 2bv7 h LYS 98 Ca 0.35 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.83 2bv7 h LYS 98 Cb 0.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2bv7 h LYS 98 CO -0.18 0.29 -0.46 0.00 -2.00 0.00 0.00 179.45 177.10 2bv7 h ARG 99 N 0.00 0.85 -0.73 0.07 3.08 -1.43 0.12 114.38 116.34 2bv7 h ARG 99 Ca -0.00 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 2bv7 h ARG 99 Cb 0.55 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2bv7 h ARG 99 CO 0.04 1.14 0.31 0.78 -1.07 0.00 0.00 179.97 181.17 2bv7 h GLY 100 N 0.63 1.15 1.31 0.04 0.00 -0.87 -0.09 103.07 105.24 2bv7 h GLY 100 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2bv7 h GLY 100 CO 0.11 0.58 0.02 1.41 0.00 0.00 0.00 176.54 178.65 2bv7 h LEU 101 N 1.04 0.81 -0.55 3.11 3.38 -0.67 -2.04 115.31 120.39 2bv7 h LEU 101 Ca 0.25 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2bv7 h LEU 101 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2bv7 h LEU 101 CO -0.02 0.87 -0.16 -0.09 0.09 0.00 0.00 178.44 179.13 2bv7 h ARG 102 N 0.79 1.00 -0.27 1.13 9.65 -0.57 -0.62 114.38 125.50 2bv7 h ARG 102 Ca 0.15 -0.39 0.05 0.00 -1.10 0.00 0.00 59.98 58.69 2bv7 h ARG 102 Cb 0.45 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 2bv7 h ARG 102 CO 0.02 1.08 -0.08 0.35 2.80 0.00 0.00 179.97 184.14 2bv7 h PHE 103 N 0.88 -0.17 -0.66 2.20 3.57 -0.60 0.55 116.94 122.72 2bv7 h PHE 103 Ca 0.13 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2bv7 h PHE 103 Cb 0.73 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2bv7 h PHE 103 CO 0.05 -0.13 0.41 0.82 -2.23 0.00 0.00 178.31 177.23 2bv7 h ILE 104 N -0.01 1.19 0.23 1.41 2.04 -1.11 -0.51 117.51 120.75 2bv7 h ILE 104 Ca 0.13 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2bv7 h ILE 104 Cb 0.21 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2bv7 h ILE 104 CO -0.28 0.19 -0.26 -0.61 0.00 0.00 0.00 178.15 177.19 2bv7 h GLN 105 N 0.90 -0.51 -0.77 2.37 4.15 -0.54 0.08 115.11 120.78 2bv7 h GLN 105 Ca 0.24 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 2bv7 h GLN 105 Cb -0.05 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 2bv7 h GLN 105 CO -0.05 -0.34 0.41 0.28 -1.93 0.00 0.00 178.83 177.20 2bv7 h VAL 106 N -0.53 1.24 0.06 2.39 2.07 -0.73 0.49 116.25 121.24 2bv7 h VAL 106 Ca -0.00 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2bv7 h VAL 106 Cb 0.50 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2bv7 h VAL 106 CO -0.07 0.27 -0.03 0.15 0.02 0.00 0.00 177.57 177.91 2bv7 h PHE 107 N 1.08 -0.08 -0.50 1.57 3.57 -0.86 0.39 116.94 122.12 2bv7 h PHE 107 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2bv7 h PHE 107 Cb 0.07 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2bv7 h PHE 107 CO 0.00 0.06 0.09 -0.07 -2.23 0.00 0.00 178.31 176.17 2bv7 h LEU 108 N -0.21 0.79 -0.78 0.59 3.38 -0.82 -2.15 115.31 116.11 2bv7 h LEU 108 Ca -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2bv7 h LEU 108 Cb 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2bv7 h LEU 108 CO 0.01 0.84 0.50 -0.61 0.09 0.00 0.00 178.44 179.28 2bv7 h GLN 109 N 0.70 1.04 -0.39 1.13 5.75 -0.76 -0.16 115.11 122.42 2bv7 h GLN 109 Ca 0.15 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2bv7 h GLN 109 Cb 0.39 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2bv7 h GLN 109 CO 0.01 0.70 0.25 1.03 -2.65 0.00 0.00 178.83 178.17 2bv7 h SER 110 N 1.06 0.44 -0.15 -0.69 0.87 -0.73 0.91 113.55 115.27 2bv7 h SER 110 Ca 0.28 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2bv7 h SER 110 Cb -0.10 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2bv7 h SER 110 CO -0.06 0.32 0.04 0.40 -0.53 0.00 0.00 176.83 177.01 2bv7 h ILE 111 N 0.52 1.19 -0.55 2.23 2.04 -1.07 -1.97 117.51 119.90 2bv7 h ILE 111 Ca 0.14 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2bv7 h ILE 111 Cb -0.06 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2bv7 h ILE 111 CO -0.03 0.18 0.36 0.00 0.00 0.00 0.00 178.15 178.66 2bv7 n ASP 113 N -4.47 0.07 -0.27 0.00 8.00 0.29 -4.88 116.55 115.30 2bv7 n ASP 113 Ca 0.07 -1.23 -0.03 0.00 0.71 0.00 0.00 54.79 54.30 2bv7 n ASP 113 Cb 0.17 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 2bv7 n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bv7 n GLY 114 N 0.91 0.64 3.74 0.44 0.00 -0.31 -5.00 105.19 105.62 2bv7 n GLY 114 Ca 0.19 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2bv7 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bv7 s GLU 115 N -1.74 4.34 0.10 1.61 2.02 -0.77 -4.99 118.70 119.28 2bv7 s GLU 115 Ca 0.00 2.15 -0.26 0.00 0.02 0.00 0.00 54.97 56.88 2bv7 s GLU 115 Cb 0.00 -3.16 0.08 0.00 0.10 0.00 0.00 34.13 31.15 2bv7 s GLU 115 CO 0.00 -0.32 0.90 -0.98 0.02 0.00 0.00 175.26 174.88 2bv7 s ARG 116 N -0.22 1.08 -0.44 1.61 1.70 -1.26 -4.65 118.95 116.78 2bv7 s ARG 116 Ca 0.58 -0.52 -0.24 0.00 -0.47 0.00 0.00 55.73 55.07 2bv7 s ARG 116 Cb -0.39 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.43 2bv7 s ARG 116 CO 0.40 -0.49 0.84 0.34 -1.08 0.00 0.00 175.30 175.31 2bv7 s ASP 117 N -2.75 6.48 0.58 -2.89 2.15 -1.26 -4.94 116.67 114.03 2bv7 s ASP 117 Ca 0.09 0.08 0.28 0.00 0.43 0.00 0.00 52.55 53.42 2bv7 s ASP 117 Cb -0.01 -2.41 1.54 0.00 -0.30 0.00 0.00 42.92 41.74 2bv7 s ASP 117 CO -0.03 -0.93 2.01 -0.33 -0.17 0.00 0.00 175.17 175.72 2bv7 h GLU 118 N 8.91 0.00 0.00 4.34 4.39 -1.99 0.15 114.58 130.37 2bv7 h GLU 118 Ca -0.24 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 2bv7 h GLU 118 Cb 1.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2bv7 h GLU 118 CO 0.98 0.00 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.74 2bv7 h ASN 119 N 0.00 0.00 -1.84 1.42 2.35 -2.05 -3.36 115.58 112.10 2bv7 h ASN 119 Ca 0.16 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.41 2bv7 h ASN 119 Cb 0.83 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.82 2bv7 h ASN 119 CO -0.00 0.18 -1.09 1.41 -1.65 0.00 0.00 177.43 176.27 2bv7 n HIS 120 N -3.32 -0.37 0.30 1.19 8.25 0.46 -4.98 115.22 116.75 2bv7 n HIS 120 Ca 0.00 -3.53 0.15 0.00 -0.26 0.00 0.00 57.72 54.08 2bv7 n HIS 120 Cb 0.42 -0.22 0.70 0.00 1.12 0.00 0.00 29.99 32.01 2bv7 n HIS 120 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2bv7 h PRO 121 N 3.56 0.00 -0.56 -0.41 0.13 -1.59 -1.84 132.00 131.28 2bv7 h PRO 121 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2bv7 h PRO 121 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bv7 h PRO 121 CO 0.46 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.52 2bv7 n ASN 122 N -2.59 4.40 -4.94 1.44 5.15 -1.26 -4.91 115.26 112.56 2bv7 n ASN 122 Ca -0.00 -2.45 -0.20 0.00 -0.60 0.00 0.00 54.58 51.33 2bv7 n ASN 122 Cb 0.16 -0.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.87 2bv7 n ASN 122 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bv7 s LEU 123 N -1.84 3.77 -0.13 1.20 1.43 -0.69 -0.36 118.68 122.06 2bv7 s LEU 123 Ca 0.46 -0.36 0.16 0.00 -1.03 0.00 0.00 54.13 53.37 2bv7 s LEU 123 Cb 0.30 -2.50 0.28 0.00 0.03 0.00 0.00 46.19 44.30 2bv7 s LEU 123 CO 0.22 -0.45 1.15 2.30 0.23 0.00 0.00 176.35 179.79 2bv7 n ILE 124 N -1.56 1.74 -0.25 -0.59 -5.35 -1.26 -4.56 119.36 107.53 2bv7 n ILE 124 Ca 0.00 -2.19 -0.07 0.00 -0.27 0.00 0.00 62.75 60.22 2bv7 n ILE 124 Cb 0.59 -0.15 0.05 0.00 -1.74 0.00 0.00 39.64 38.38 2bv7 n ILE 124 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2bv7 h ARG 125 N 0.16 1.13 -0.59 6.28 3.08 -1.91 -1.52 114.38 121.02 2bv7 h ARG 125 Ca -0.00 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 2bv7 h ARG 125 Cb 1.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2bv7 h ARG 125 CO 0.00 1.01 0.07 -0.24 -1.07 0.00 0.00 179.97 179.75 2bv7 h VAL 126 N 1.07 1.25 -0.45 2.04 3.04 -1.96 0.57 116.25 121.81 2bv7 h VAL 126 Ca 0.22 -1.00 -0.09 0.00 -1.01 0.00 0.00 66.70 64.82 2bv7 h VAL 126 Cb 0.41 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 2bv7 h VAL 126 CO 0.01 0.37 -0.06 0.78 -1.01 0.00 0.00 177.57 177.66 2bv7 h ASN 127 N 0.90 0.83 -0.06 3.17 4.21 -1.82 -0.30 115.58 122.51 2bv7 h ASN 127 Ca 0.18 -0.34 -0.16 0.00 1.21 0.00 0.00 56.30 57.20 2bv7 h ASN 127 Cb 0.43 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2bv7 h ASN 127 CO 0.01 0.97 -0.50 0.00 -1.29 0.00 0.00 177.43 176.62 2bv7 h ALA 128 N 0.89 0.69 -0.41 -0.83 0.00 -0.93 -1.85 119.26 116.82 2bv7 h ALA 128 Ca 0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2bv7 h ALA 128 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2bv7 h ALA 128 CO 0.03 0.68 -0.04 1.15 0.00 0.00 0.00 179.25 181.07 2bv7 h THR 129 N 0.50 1.27 -0.11 0.00 2.02 -0.71 0.65 112.91 116.53 2bv7 h THR 129 Ca 0.02 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.13 2bv7 h THR 129 Cb 1.05 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2bv7 h THR 129 CO 0.10 0.37 0.01 0.50 0.37 0.00 0.00 175.52 176.87 2bv7 h LYS 130 N 0.58 0.05 -0.77 6.66 3.64 -0.93 0.82 116.57 126.63 2bv7 h LYS 130 Ca 0.11 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bv7 h LYS 130 Cb 0.54 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2bv7 h LYS 130 CO 0.03 0.03 0.46 0.00 -2.27 0.00 0.00 179.45 177.70 2bv7 h ALA 131 N 1.08 1.36 -0.23 5.00 0.00 -1.14 -0.78 119.26 124.55 2bv7 h ALA 131 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bv7 h ALA 131 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bv7 h ALA 131 CO -0.07 0.55 -0.05 -0.92 0.00 0.00 0.00 179.25 178.76 2bv7 h TYR 132 N 1.06 0.49 -0.57 0.00 3.20 -0.33 -0.94 116.97 119.87 2bv7 h TYR 132 Ca 0.28 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2bv7 h TYR 132 Cb -0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2bv7 h TYR 132 CO 0.00 0.66 0.13 0.93 -1.64 0.00 0.00 178.16 178.25 2bv7 h GLU 133 N 0.17 0.88 0.02 1.82 5.08 -0.53 -0.34 114.58 121.67 2bv7 h GLU 133 Ca 0.06 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 58.02 2bv7 h GLU 133 Cb 0.50 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2bv7 h GLU 133 CO 0.02 0.80 -0.96 0.52 -1.00 0.00 0.00 179.01 178.39 2bv7 h MET 134 N 0.85 0.06 0.00 2.33 2.86 -0.96 -3.39 114.93 116.67 2bv7 h MET 134 Ca 0.18 -0.08 -0.22 0.00 -2.06 0.00 0.00 59.70 57.52 2bv7 h MET 134 Cb 0.32 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2bv7 h MET 134 CO 0.00 0.97 -1.85 0.00 1.06 0.00 0.00 176.91 177.10 2bv7 n ALA 135 N -2.40 1.69 0.00 6.32 0.00 -0.37 -4.91 120.51 120.84 2bv7 n ALA 135 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2bv7 n ALA 135 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.40 2bv7 n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bv7 n LEU 136 N -2.67 0.86 -0.32 0.00 4.77 -0.36 -4.86 117.00 114.43 2bv7 n LEU 136 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2bv7 n LEU 136 Cb 0.85 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.07 2bv7 n LEU 136 CO 0.21 0.14 1.21 0.50 -1.33 0.00 0.00 177.39 178.13 2bv7 h LYS 137 N 0.00 1.01 0.00 3.23 3.64 -1.32 0.04 116.57 123.17 2bv7 h LYS 137 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2bv7 h LYS 137 Cb 0.63 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2bv7 h LYS 137 CO 0.00 0.67 0.01 0.36 -2.27 0.00 0.00 179.45 178.22 2bv7 n LYS 138 N -4.58 0.10 -0.16 1.90 2.85 -1.26 -1.62 118.16 115.40 2bv7 n LYS 138 Ca 0.12 0.60 0.08 0.00 -1.05 0.00 0.00 58.31 58.06 2bv7 n LYS 138 Cb 0.15 -1.85 0.16 0.00 -0.65 0.00 0.00 35.03 32.84 2bv7 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2bv7 n TYR 139 N -2.07 0.43 -5.17 5.58 4.01 -0.00 -4.79 117.16 115.16 2bv7 n TYR 139 Ca -0.01 -0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 2bv7 n TYR 139 Cb 0.03 -0.01 -0.17 0.00 -0.31 0.00 0.00 39.34 38.89 2bv7 n TYR 139 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2bv7 s HIS 140 N -1.09 2.58 1.00 -0.72 3.76 -0.64 -0.49 115.29 119.69 2bv7 s HIS 140 Ca 0.28 -0.96 -0.16 0.00 -0.15 0.00 0.00 55.06 54.06 2bv7 s HIS 140 Cb 0.15 -1.72 0.21 0.00 1.11 0.00 0.00 32.58 32.34 2bv7 s HIS 140 CO 0.21 -0.37 1.25 0.20 -0.85 0.00 0.00 174.74 175.18 2bv7 s GLY 141 N 0.29 1.71 0.39 -2.22 0.00 0.24 -4.77 107.32 102.95 2bv7 s GLY 141 Ca -0.16 -1.05 0.09 0.00 0.00 0.00 0.00 44.72 43.60 2bv7 s GLY 141 CO 0.08 -0.29 1.92 -0.25 0.00 0.00 0.00 173.10 174.56 2bv7 h TRP 142 N -1.81 0.26 -0.09 1.90 -0.00 -1.98 0.18 115.95 114.40 2bv7 h TRP 142 Ca -0.45 -0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.44 2bv7 h TRP 142 Cb 1.26 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 30.32 2bv7 h TRP 142 CO -1.18 0.36 -0.06 0.82 -0.00 0.00 0.00 178.44 178.39 2bv7 h ILE 143 N 0.24 0.82 -0.14 2.65 2.04 -1.93 -1.33 117.51 119.86 2bv7 h ILE 143 Ca 0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.72 2bv7 h ILE 143 Cb 0.35 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2bv7 h ILE 143 CO 0.02 0.00 -0.69 0.58 0.00 0.00 0.00 178.15 178.05 2bv7 h VAL 144 N -0.06 1.32 -0.56 1.67 2.07 -1.68 -2.90 116.25 116.11 2bv7 h VAL 144 Ca 0.06 -1.98 0.08 0.00 0.82 0.00 0.00 66.70 65.68 2bv7 h VAL 144 Cb 0.14 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2bv7 h VAL 144 CO -0.13 0.61 0.38 1.56 0.02 0.00 0.00 177.57 180.01 2bv7 h GLN 145 N 0.43 0.43 -0.12 1.57 4.20 -0.65 -0.40 115.11 120.57 2bv7 h GLN 145 Ca -0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2bv7 h GLN 145 Cb 1.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2bv7 h GLN 145 CO 0.13 0.28 -0.20 0.87 -0.67 0.00 0.00 178.83 179.24 2bv7 h LYS 146 N 0.44 0.19 -0.53 1.46 1.57 -1.04 -0.35 116.57 118.32 2bv7 h LYS 146 Ca 0.25 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2bv7 h LYS 146 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2bv7 h LYS 146 CO -0.07 0.40 -0.12 0.82 -0.57 0.00 0.00 179.45 179.91 2bv7 h ILE 147 N 0.18 1.27 -0.02 1.86 2.04 -1.10 -1.99 117.51 119.75 2bv7 h ILE 147 Ca 0.03 -1.27 -0.19 0.00 1.00 0.00 0.00 64.86 64.43 2bv7 h ILE 147 Cb 0.47 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2bv7 h ILE 147 CO 0.03 0.45 -0.83 -0.26 0.00 0.00 0.00 178.15 177.54 2bv7 h PHE 148 N 0.89 0.40 -0.22 1.37 -1.00 -0.94 -2.53 116.94 114.91 2bv7 h PHE 148 Ca 0.14 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 2bv7 h PHE 148 Cb 0.69 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2bv7 h PHE 148 CO 0.05 0.98 -0.06 1.96 -1.61 0.00 0.00 178.31 179.63 2bv7 h GLN 149 N 0.17 0.34 -0.55 1.51 4.20 -0.94 -0.43 115.11 119.39 2bv7 h GLN 149 Ca -0.04 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2bv7 h GLN 149 Cb 1.43 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 2bv7 h GLN 149 CO 0.13 0.41 -0.02 0.00 -0.67 0.00 0.00 178.83 178.68 2bv7 h ALA 150 N 1.62 0.91 -0.47 3.87 0.00 -1.11 -2.22 119.26 121.86 2bv7 h ALA 150 Ca 0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2bv7 h ALA 150 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bv7 h ALA 150 CO 0.01 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.95 2bv7 h ALA 151 N 1.07 1.18 -0.23 0.00 0.00 -0.93 -2.20 119.26 118.16 2bv7 h ALA 151 Ca 0.16 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bv7 h ALA 151 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bv7 h ALA 151 CO 0.03 0.54 0.12 1.25 0.00 0.00 0.00 179.25 181.19 2bv7 h LEU 152 N 0.71 0.19 -0.43 0.00 5.85 -0.61 -0.58 115.31 120.44 2bv7 h LEU 152 Ca 0.15 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2bv7 h LEU 152 Cb 0.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2bv7 h LEU 152 CO 0.01 0.14 -0.38 1.88 -0.34 0.00 0.00 178.44 179.75 2bv7 h TYR 153 N 0.26 0.00 -0.00 1.25 0.05 -1.31 -2.61 116.97 114.60 2bv7 h TYR 153 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2bv7 h TYR 153 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2bv7 h TYR 153 CO -0.09 0.38 -0.08 0.00 -1.05 0.00 0.00 178.16 177.32 2bv7 n ALA 154 N -2.23 2.71 -1.62 3.88 0.00 -0.84 -4.94 120.51 117.47 2bv7 n ALA 154 Ca 0.01 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2bv7 n ALA 154 Cb 0.61 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 2bv7 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bv7 n ALA 155 N -0.99 0.24 -1.32 0.00 0.00 -0.25 -4.86 120.51 113.33 2bv7 n ALA 155 Ca 0.15 0.34 -0.29 0.00 0.00 0.00 0.00 53.44 53.64 2bv7 n ALA 155 Cb 0.26 -2.09 0.14 0.00 0.00 0.00 0.00 19.45 17.76 2bv7 n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bv7 s PRO 156 N -1.74 1.22 0.58 0.00 0.04 -1.26 -4.94 135.00 128.90 2bv7 s PRO 156 Ca 0.59 0.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.06 2bv7 s PRO 156 Cb -0.63 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2bv7 s PRO 156 CO 0.60 -2.22 1.31 0.71 0.04 0.00 0.00 177.00 177.44 2bv7 s TYR 157 N -3.04 2.25 0.21 0.56 2.02 -1.26 -4.24 117.35 113.85 2bv7 s TYR 157 Ca 0.63 1.43 -0.09 0.00 -0.37 0.00 0.00 57.07 58.68 2bv7 s TYR 157 Cb -0.17 -3.71 0.27 0.00 -0.40 0.00 0.00 41.96 37.95 2bv7 s TYR 157 CO 0.56 -2.77 1.79 -0.22 -1.57 0.00 0.00 175.55 173.34 2bv7 h LYS 158 N 1.11 0.59 -0.52 -0.62 3.64 -0.94 0.92 116.57 120.75 2bv7 h LYS 158 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2bv7 h LYS 158 Cb 1.31 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2bv7 h LYS 158 CO 0.56 0.39 0.34 0.66 -2.27 0.00 0.00 179.45 179.13 2bv7 h SER 159 N 0.61 0.61 -0.58 4.20 4.64 -1.92 -0.94 113.55 120.17 2bv7 h SER 159 Ca 0.31 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2bv7 h SER 159 Cb 0.26 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2bv7 h SER 159 CO -0.22 0.45 0.17 0.44 -0.87 0.00 0.00 176.83 176.81 2bv7 h ASP 160 N 0.71 0.85 -0.47 4.97 3.32 -1.73 -1.54 116.42 122.53 2bv7 h ASP 160 Ca 0.19 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bv7 h ASP 160 Cb -0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2bv7 h ASP 160 CO -0.04 0.84 0.30 0.15 -1.72 0.00 0.00 179.24 178.77 2bv7 h PHE 161 N 0.82 0.57 -0.04 4.55 3.57 -0.59 0.54 116.94 126.37 2bv7 h PHE 161 Ca 0.19 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 2bv7 h PHE 161 Cb 0.30 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2bv7 h PHE 161 CO 0.02 0.35 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.79 2bv7 h LEU 162 N 0.62 0.16 -0.70 0.59 3.38 -1.02 -0.13 115.31 118.20 2bv7 h LEU 162 Ca 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bv7 h LEU 162 Cb -0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2bv7 h LEU 162 CO -0.05 0.72 0.19 0.11 0.09 0.00 0.00 178.44 179.49 2bv7 h LYS 163 N 0.10 1.12 0.00 1.13 1.57 -1.05 -1.86 116.57 117.58 2bv7 h LYS 163 Ca -0.01 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2bv7 h LYS 163 Cb 1.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2bv7 h LYS 163 CO 0.09 0.98 -0.34 0.00 -0.57 0.00 0.00 179.45 179.60 2bv7 h ALA 164 N 1.09 1.36 -0.12 3.86 0.00 -0.11 -2.17 119.26 123.17 2bv7 h ALA 164 Ca 0.22 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2bv7 h ALA 164 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2bv7 h ALA 164 CO -0.00 0.42 -0.72 -0.07 0.00 0.00 0.00 179.25 178.88 2bv7 h LEU 165 N 0.00 0.83 0.00 0.00 3.38 -0.91 -3.45 115.31 115.16 2bv7 h LEU 165 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2bv7 h LEU 165 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bv7 h LEU 165 CO 0.04 1.35 0.00 -1.54 0.09 0.00 0.00 178.44 178.39 2bv7 n SER 166 N -4.03 0.00 -1.43 -0.43 3.41 -0.71 -4.82 113.62 105.60 2bv7 n SER 166 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2bv7 n SER 166 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2bv7 n SER 166 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bv7 n LYS 167 N 0.00 -1.73 0.14 4.33 4.81 -0.84 -4.52 118.16 120.34 2bv7 n LYS 167 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 2bv7 n LYS 167 Cb 0.00 -3.05 0.53 0.00 0.02 0.00 0.00 35.03 32.53 2bv7 n LYS 167 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bv7 n GLY 168 N -0.21 -1.03 0.00 3.14 0.00 -1.26 -4.93 105.19 100.90 2bv7 n GLY 168 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2bv7 n GLY 168 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bv7 n GLN 169 N -2.22 0.00 -3.64 1.61 -0.06 -1.26 -5.04 117.38 106.77 2bv7 n GLN 169 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.72 2bv7 n GLN 169 Cb 0.12 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.33 2bv7 n GLN 169 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2bv7 n ASN 170 N 0.00 -5.50 -3.69 1.69 2.85 -1.26 -5.02 115.26 104.33 2bv7 n ASN 170 Ca 0.00 -0.94 -0.18 0.00 -0.11 0.00 0.00 54.58 53.35 2bv7 n ASN 170 Cb 0.00 -3.36 -0.17 0.00 1.24 0.00 0.00 39.78 37.49 2bv7 n ASN 170 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2bv7 s VAL 171 N -3.38 -0.13 0.83 3.44 1.01 -1.26 -5.10 120.40 115.81 2bv7 s VAL 171 Ca 0.40 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 2bv7 s VAL 171 Cb -0.14 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.15 2bv7 s VAL 171 CO 0.86 0.15 1.10 0.28 0.00 0.00 0.00 175.10 177.48 2bv7 s THR 172 N 1.93 2.99 0.35 3.92 -1.32 -1.26 -4.82 115.64 117.42 2bv7 s THR 172 Ca 0.01 0.32 0.05 0.00 -1.21 0.00 0.00 61.69 60.86 2bv7 s THR 172 Cb -0.12 -2.74 0.18 0.00 -1.51 0.00 0.00 72.50 68.31 2bv7 s THR 172 CO -0.04 -0.42 1.91 -0.33 -2.21 0.00 0.00 174.62 173.53 2bv7 h GLU 173 N -1.35 0.52 -0.31 7.08 5.08 -1.99 -0.64 114.58 122.97 2bv7 h GLU 173 Ca -0.45 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 57.71 2bv7 h GLU 173 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2bv7 h GLU 173 CO 0.51 0.51 -0.24 1.49 -1.00 0.00 0.00 179.01 180.28 2bv7 h GLU 174 N 0.50 0.60 -0.26 2.33 4.57 -1.99 -0.67 114.58 119.66 2bv7 h GLU 174 Ca 0.11 -0.23 -0.17 0.00 -1.18 0.00 0.00 59.36 57.89 2bv7 h GLU 174 Cb 0.26 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2bv7 h GLU 174 CO 0.00 0.79 -0.53 0.93 -1.18 0.00 0.00 179.01 179.02 2bv7 h GLU 175 N 0.53 0.77 -0.13 1.92 5.08 -1.80 -0.54 114.58 120.40 2bv7 h GLU 175 Ca 0.08 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2bv7 h GLU 175 Cb 0.70 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bv7 h GLU 175 CO 0.05 1.11 0.05 0.00 -1.00 0.00 0.00 179.01 179.22 2bv7 h LEU 177 N 0.12 0.83 -1.11 0.00 3.38 -1.01 -1.17 115.31 116.36 2bv7 h LEU 177 Ca 0.05 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2bv7 h LEU 177 Cb 0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2bv7 h LEU 177 CO -0.04 0.68 0.60 -0.33 0.09 0.00 0.00 178.44 179.44 2bv7 h GLU 178 N 0.94 1.12 -0.20 1.13 4.39 -0.81 0.35 114.58 121.50 2bv7 h GLU 178 Ca 0.24 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.71 2bv7 h GLU 178 Cb 0.05 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2bv7 h GLU 178 CO -0.04 0.74 -0.53 0.87 -1.16 0.00 0.00 179.01 178.89 2bv7 h LYS 179 N 1.15 0.58 -0.38 2.33 1.57 -0.64 -2.04 116.57 119.14 2bv7 h LYS 179 Ca 0.36 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2bv7 h LYS 179 Cb 0.01 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2bv7 h LYS 179 CO -0.11 0.97 -0.02 0.28 -0.57 0.00 0.00 179.45 180.00 2bv7 h VAL 180 N 0.45 1.26 -0.83 0.50 2.07 -0.90 -1.75 116.25 117.06 2bv7 h VAL 180 Ca 0.01 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.61 2bv7 h VAL 180 Cb 1.08 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.94 2bv7 h VAL 180 CO 0.10 0.34 0.47 0.03 0.02 0.00 0.00 177.57 178.53 2bv7 h ARG 181 N 0.50 0.74 -0.06 1.57 3.08 -0.80 -0.29 114.38 119.12 2bv7 h ARG 181 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bv7 h ARG 181 Cb 0.49 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2bv7 h ARG 181 CO 0.02 0.49 0.02 1.25 -1.07 0.00 0.00 179.97 180.68 2bv7 h LEU 182 N 0.76 0.08 -1.23 3.04 5.85 -1.17 -2.81 115.31 119.82 2bv7 h LEU 182 Ca 0.41 -0.16 0.17 0.00 0.84 0.00 0.00 57.88 59.14 2bv7 h LEU 182 Cb 0.42 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 2bv7 h LEU 182 CO -0.27 0.21 0.60 0.15 -0.34 0.00 0.00 178.44 178.79 2bv7 h PHE 183 N -0.06 0.86 0.00 1.25 3.57 -0.76 -2.41 116.94 119.39 2bv7 h PHE 183 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2bv7 h PHE 183 Cb 0.16 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2bv7 h PHE 183 CO -0.02 0.27 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.93 2bv7 h LEU 184 N 0.69 0.00 0.30 0.59 3.38 -0.80 -2.98 115.31 116.49 2bv7 h LEU 184 Ca 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 2bv7 h LEU 184 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2bv7 h LEU 184 CO -0.25 0.33 -0.25 0.58 0.09 0.00 0.00 178.44 178.94 2bv7 h VAL 185 N 0.00 0.00 0.00 1.22 2.07 -1.37 0.88 116.25 119.06 2bv7 h VAL 185 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2bv7 h VAL 185 Cb 0.74 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bv7 h VAL 185 CO 0.04 0.00 -0.50 0.78 0.02 0.00 0.00 177.57 177.91 2bv7 h ASN 186 N -0.53 0.00 0.08 0.57 2.35 -1.75 -2.68 115.58 113.62 2bv7 h ASN 186 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bv7 h ASN 186 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2bv7 h ASN 186 CO -0.00 0.50 -0.04 0.22 -1.65 0.00 0.00 177.43 176.46 2bv7 h TYR 187 N 0.00 -0.10 -0.16 1.19 3.20 -1.47 -0.30 116.97 119.33 2bv7 h TYR 187 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2bv7 h TYR 187 Cb 0.91 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2bv7 h TYR 187 CO 0.00 0.14 -0.04 1.15 -1.64 0.00 0.00 178.16 177.78 2bv7 h THR 188 N -0.33 0.84 -0.94 1.81 2.02 -0.80 -1.09 112.91 114.43 2bv7 h THR 188 Ca -0.01 -0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2bv7 h THR 188 Cb 0.28 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2bv7 h THR 188 CO 0.02 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.50 2bv7 h ALA 189 N 1.16 1.34 -0.23 6.16 0.00 -1.41 0.22 119.26 126.50 2bv7 h ALA 189 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bv7 h ALA 189 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bv7 h ALA 189 CO -0.16 0.29 0.01 1.15 0.00 0.00 0.00 179.25 180.54 2bv7 h THR 190 N 1.02 1.25 -0.54 0.00 2.02 -0.48 -1.46 112.91 114.72 2bv7 h THR 190 Ca 0.43 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 2bv7 h THR 190 Cb 0.28 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2bv7 h THR 190 CO -0.21 0.26 0.11 0.40 0.37 0.00 0.00 175.52 176.45 2bv7 h ILE 191 N 0.17 1.25 -0.57 3.11 2.04 -0.81 -1.22 117.51 121.48 2bv7 h ILE 191 Ca 0.07 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2bv7 h ILE 191 Cb 0.37 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2bv7 h ILE 191 CO 0.01 0.33 0.25 0.44 0.00 0.00 0.00 178.15 179.18 2bv7 h ASP 192 N 0.78 0.30 -0.47 1.72 3.32 -0.36 -1.26 116.42 120.44 2bv7 h ASP 192 Ca 0.17 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 2bv7 h ASP 192 Cb 0.38 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2bv7 h ASP 192 CO 0.01 0.19 -0.18 0.58 -1.72 0.00 0.00 179.24 178.12 2bv7 h VAL 193 N 0.46 1.27 -0.36 -1.35 2.07 -0.81 -1.11 116.25 116.41 2bv7 h VAL 193 Ca 0.27 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2bv7 h VAL 193 Cb 0.27 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2bv7 h VAL 193 CO -0.24 0.46 0.24 0.40 0.02 0.00 0.00 177.57 178.45 2bv7 h ILE 194 N 0.85 1.09 -0.30 4.57 2.04 -0.78 0.29 117.51 125.27 2bv7 h ILE 194 Ca 0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2bv7 h ILE 194 Cb 0.75 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2bv7 h ILE 194 CO 0.06 0.09 0.19 1.88 0.00 0.00 0.00 178.15 180.37 2bv7 h TYR 195 N 0.49 0.38 -0.89 1.37 -1.99 -1.05 -0.92 116.97 114.36 2bv7 h TYR 195 Ca 0.13 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.91 2bv7 h TYR 195 Cb -0.05 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.50 2bv7 h TYR 195 CO -0.05 0.25 0.57 1.49 -0.00 0.00 0.00 178.16 180.42 2bv7 h GLU 196 N 0.40 1.07 -0.39 4.88 4.81 -0.99 -1.90 114.58 122.46 2bv7 h GLU 196 Ca 0.11 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2bv7 h GLU 196 Cb -0.03 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2bv7 h GLU 196 CO -0.02 0.71 -0.03 1.98 -0.73 0.00 0.00 179.01 180.91 2bv7 h MET 197 N 1.10 0.70 -0.59 1.92 4.05 -0.48 0.22 114.93 121.86 2bv7 h MET 197 Ca 0.36 -0.24 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 2bv7 h MET 197 Cb 0.02 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.72 2bv7 h MET 197 CO -0.12 0.82 0.32 1.88 0.23 0.00 0.00 176.91 180.04 2bv7 h TYR 198 N 0.52 0.59 -0.11 1.39 -1.99 -0.79 -0.25 116.97 116.34 2bv7 h TYR 198 Ca 0.11 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2bv7 h TYR 198 Cb 0.52 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2bv7 h TYR 198 CO 0.04 0.29 0.03 1.15 -0.00 0.00 0.00 178.16 179.68 2bv7 h THR 199 N 0.61 1.17 -0.64 -2.88 2.02 -1.18 0.10 112.91 112.12 2bv7 h THR 199 Ca 0.26 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.95 2bv7 h THR 199 Cb 0.15 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2bv7 h THR 199 CO -0.16 0.16 0.38 -0.09 0.37 0.00 0.00 175.52 176.17 2bv7 h ARG 200 N -0.01 0.70 -0.14 6.66 2.43 -0.64 -2.38 114.38 121.00 2bv7 h ARG 200 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2bv7 h ARG 200 Cb 0.21 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2bv7 h ARG 200 CO -0.00 0.46 0.00 -1.33 -1.51 0.00 0.00 179.97 177.59 2bv7 n MET 201 N -4.75 1.60 -3.80 0.20 2.81 -0.13 -4.91 117.12 108.14 2bv7 n MET 201 Ca 0.07 -0.90 -0.27 0.00 -1.81 0.00 0.00 57.70 54.79 2bv7 n MET 201 Cb 0.12 -1.37 0.04 0.00 -0.71 0.00 0.00 33.22 31.30 2bv7 n MET 201 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bv7 n ASN 202 N 0.13 -4.48 -0.23 7.83 5.03 -0.84 -4.89 115.26 117.81 2bv7 n ASN 202 Ca 0.15 -0.73 0.11 0.00 0.87 0.00 0.00 54.58 54.98 2bv7 n ASN 202 Cb 0.28 -4.19 -0.01 0.00 -1.02 0.00 0.00 39.78 34.84 2bv7 n ASN 202 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bv7 n ALA 203 N -4.67 4.05 -2.71 5.41 0.00 0.29 -4.77 120.51 118.11 2bv7 n ALA 203 Ca -0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 2bv7 n ALA 203 Cb 0.56 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 2bv7 n ALA 203 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2bv7 s GLU 204 N -2.74 4.44 0.08 0.00 2.56 -1.21 -4.81 118.70 117.02 2bv7 s GLU 204 Ca 0.14 1.05 0.08 0.00 0.00 0.00 0.00 54.97 56.24 2bv7 s GLU 204 Cb 0.17 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.79 2bv7 s GLU 204 CO 0.71 -0.04 -0.17 -0.51 -0.56 0.00 0.00 175.26 174.69 2bv7 s LEU 205 N 1.12 2.72 -0.06 2.70 1.43 -1.26 -5.06 118.68 120.27 2bv7 s LEU 205 Ca 0.42 -0.47 0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2bv7 s LEU 205 Cb -0.18 -1.58 0.25 0.00 0.03 0.00 0.00 46.19 44.71 2bv7 s LEU 205 CO 0.20 0.22 1.19 0.59 0.23 0.00 0.00 176.35 178.77 2bv7 n ASN 206 N 1.14 2.71 -4.72 2.29 5.03 -1.26 -5.03 115.26 115.42 2bv7 n ASN 206 Ca -0.16 -2.38 -0.37 0.00 0.87 0.00 0.00 54.58 52.54 2bv7 n ASN 206 Cb 0.52 -0.25 0.07 0.00 -1.02 0.00 0.00 39.78 39.11 2bv7 n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bv7 n TYR 207 N -0.34 1.81 -3.83 3.10 0.18 -1.26 -4.88 117.16 111.93 2bv7 n TYR 207 Ca 0.10 0.42 -0.35 0.00 1.88 0.00 0.00 57.90 59.95 2bv7 n TYR 207 Cb 0.49 -2.25 -0.05 0.00 -0.38 0.00 0.00 39.34 37.15 2bv7 n TYR 207 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2bv7 s LYS 208 N -3.37 3.51 0.00 -3.48 1.02 -1.26 -4.78 119.74 111.37 2bv7 s LYS 208 Ca 0.82 -0.15 0.16 0.00 0.02 0.00 0.00 55.97 56.83 2bv7 s LYS 208 Cb -0.38 -3.13 0.13 0.00 -0.52 0.00 0.00 37.83 33.94 2bv7 s LYS 208 CO 0.41 0.70 1.02 1.33 -0.92 0.00 0.00 175.35 177.89