#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bkq s ASP 2 N 0.00 4.46 0.40 3.17 2.15 -1.26 -5.08 116.67 120.51 2bkq s ASP 2 Ca 0.00 -2.13 -0.27 0.00 0.43 0.00 0.00 52.55 50.58 2bkq s ASP 2 Cb 0.00 -1.39 -0.10 0.00 -0.30 0.00 0.00 42.92 41.13 2bkq s ASP 2 CO 0.00 -0.37 1.42 -2.84 -0.17 0.00 0.00 175.17 173.21 2bkq s PRO 3 N 0.95 4.00 -0.19 4.34 0.02 -1.26 -4.74 135.00 138.12 2bkq s PRO 3 Ca 0.12 2.42 -0.29 0.00 0.02 0.00 0.00 61.00 63.26 2bkq s PRO 3 Cb -0.20 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 2bkq s PRO 3 CO -0.11 -0.56 1.52 0.08 -0.33 0.00 0.00 177.00 177.59 2bkq s VAL 4 N -1.17 3.84 -0.03 3.83 1.01 -1.26 -1.39 120.40 125.23 2bkq s VAL 4 Ca 0.55 0.98 0.21 0.00 0.00 0.00 0.00 61.98 63.72 2bkq s VAL 4 Cb -0.43 -3.77 -0.33 0.00 0.00 0.00 0.00 36.38 31.85 2bkq s VAL 4 CO 0.58 -0.24 0.46 1.33 0.00 0.00 0.00 175.10 177.23 2bkq n VAL 5 N 5.99 0.00 -3.74 2.92 0.24 0.75 -4.93 118.33 119.56 2bkq n VAL 5 Ca 0.17 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2bkq n VAL 5 Cb 0.45 0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 2bkq n VAL 5 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bkq s LEU 6 N -4.46 0.52 -0.22 1.34 2.96 -0.92 -4.73 118.68 113.16 2bkq s LEU 6 Ca -0.08 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 2bkq s LEU 6 Cb 0.13 1.20 0.02 0.00 0.50 0.00 0.00 46.19 48.04 2bkq s LEU 6 CO 0.87 -0.14 -0.10 -0.55 -1.32 0.00 0.00 176.35 175.12 2bkq s SER 7 N 0.45 3.97 -0.05 3.68 0.15 -1.26 0.10 113.70 120.75 2bkq s SER 7 Ca -0.02 -0.74 -0.02 0.00 0.70 0.00 0.00 55.95 55.87 2bkq s SER 7 Cb -0.04 -1.62 0.03 0.00 -1.71 0.00 0.00 66.02 62.68 2bkq s SER 7 CO -0.02 -0.07 0.04 -0.47 1.20 0.00 0.00 173.24 173.91 2bkq s TYR 8 N 1.33 0.27 0.00 3.44 6.14 0.75 -4.97 117.35 124.31 2bkq s TYR 8 Ca 0.02 0.10 0.00 0.00 0.64 0.00 0.00 57.07 57.83 2bkq s TYR 8 Cb -0.15 -0.57 0.00 0.00 0.42 0.00 0.00 41.96 41.66 2bkq s TYR 8 CO -0.07 -0.23 0.00 -1.33 0.64 0.00 0.00 175.55 174.57 2bkq n MET 9 N 5.14 0.00 -1.75 4.97 2.81 -1.26 -1.44 117.12 125.58 2bkq n MET 9 Ca -0.07 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.61 2bkq n MET 9 Cb 0.50 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.06 2bkq n MET 9 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bkq n ASP 10 N 7.20 4.87 -4.12 7.83 2.03 -1.26 -4.97 116.55 128.13 2bkq n ASP 10 Ca 0.00 -3.77 -0.25 0.00 0.52 0.00 0.00 54.79 51.29 2bkq n ASP 10 Cb 0.00 -0.45 -0.16 0.00 -0.72 0.00 0.00 41.12 39.79 2bkq n ASP 10 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2bkq s SER 11 N -3.29 1.97 -0.19 1.67 0.01 -0.52 -5.13 113.70 108.21 2bkq s SER 11 Ca 0.51 -0.32 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2bkq s SER 11 Cb 0.42 -0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2bkq s SER 11 CO 0.02 0.15 0.15 -0.76 0.41 0.00 0.00 173.24 173.21 2bkq s LEU 12 N -0.01 4.22 -0.17 2.44 1.43 -1.26 -0.18 118.68 125.14 2bkq s LEU 12 Ca -0.02 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2bkq s LEU 12 Cb -0.10 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2bkq s LEU 12 CO 0.01 0.18 0.13 -0.76 0.23 0.00 0.00 176.35 176.14 2bkq s LEU 13 N 0.35 4.26 0.32 1.79 1.43 0.29 -4.99 118.68 122.13 2bkq s LEU 13 Ca 0.09 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 2bkq s LEU 13 Cb -0.11 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2bkq s LEU 13 CO -0.01 0.25 0.37 -0.13 0.23 0.00 0.00 176.35 177.06 2bkq s ARG 14 N -0.07 2.97 0.24 1.70 0.52 -1.26 -0.18 118.95 122.87 2bkq s ARG 14 Ca 0.10 -1.11 -0.05 0.00 -0.52 0.00 0.00 55.73 54.15 2bkq s ARG 14 Cb -0.11 -2.67 0.35 0.00 0.52 0.00 0.00 34.95 33.04 2bkq s ARG 14 CO -0.00 0.13 1.82 0.37 0.02 0.00 0.00 175.30 177.64 2bkq h GLN 15 N 1.10 0.81 -0.30 3.54 5.75 -1.52 -0.12 115.11 124.36 2bkq h GLN 15 Ca -0.46 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.02 2bkq h GLN 15 Cb 1.25 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2bkq h GLN 15 CO 0.56 0.53 0.20 0.66 -2.65 0.00 0.00 178.83 178.14 2bkq h SER 16 N 0.83 0.23 0.01 -0.69 4.64 -1.94 0.20 113.55 116.84 2bkq h SER 16 Ca 0.37 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2bkq h SER 16 Cb 0.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bkq h SER 16 CO -0.21 0.16 -0.01 0.44 -0.87 0.00 0.00 176.83 176.34 2bkq h ASP 17 N 0.27 -0.02 -0.36 4.97 3.32 -1.45 -3.30 116.42 119.85 2bkq h ASP 17 Ca 0.12 -0.51 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 2bkq h ASP 17 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2bkq h ASP 17 CO -0.02 0.50 0.02 0.58 -1.72 0.00 0.00 179.24 178.60 2bkq h VAL 18 N -0.54 1.23 -0.04 -1.35 2.07 -0.71 -1.77 116.25 115.14 2bkq h VAL 18 Ca -0.00 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.63 2bkq h VAL 18 Cb 0.52 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2bkq h VAL 18 CO 0.00 0.32 0.07 0.28 0.02 0.00 0.00 177.57 178.26 2bkq h SER 19 N 0.67 0.00 0.15 0.57 0.02 -0.71 -1.74 113.55 112.51 2bkq h SER 19 Ca 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2bkq h SER 19 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2bkq h SER 19 CO 0.01 0.00 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.63 2bkq h LEU 20 N 0.00 0.00 -0.26 5.07 3.38 -1.40 -1.75 115.31 120.35 2bkq h LEU 20 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bkq h LEU 20 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bkq h LEU 20 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2bkq n LEU 21 N -3.13 0.52 -4.70 1.67 4.77 -0.66 -4.33 117.00 111.14 2bkq n LEU 21 Ca -0.02 0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 56.13 2bkq n LEU 21 Cb 0.11 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2bkq n LEU 21 CO 0.22 -0.31 0.56 -1.81 -1.33 0.00 0.00 177.39 174.72 2bkq s ASP 22 N -3.97 7.12 0.64 -1.43 1.01 -0.66 -4.74 116.67 114.64 2bkq s ASP 22 Ca 0.08 1.37 -0.18 0.00 0.71 0.00 0.00 52.55 54.53 2bkq s ASP 22 Cb 0.12 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 2bkq s ASP 22 CO 0.46 -0.25 1.25 -2.84 0.21 0.00 0.00 175.17 174.00 2bkq s PRO 23 N 1.25 2.67 -0.50 8.23 0.02 -1.26 -1.61 135.00 143.80 2bkq s PRO 23 Ca 0.43 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 63.38 2bkq s PRO 23 Cb -0.19 -1.88 0.43 0.00 0.02 0.00 0.00 34.50 32.89 2bkq s PRO 23 CO 0.20 -1.47 1.95 -0.35 -0.33 0.00 0.00 177.00 177.00 2bkq n PRO 24 N -1.88 2.29 -2.57 5.54 -0.04 -1.26 -5.13 135.00 131.95 2bkq n PRO 24 Ca 0.15 -2.66 -0.33 0.00 -0.04 0.00 0.00 63.50 60.61 2bkq n PRO 24 Cb 0.49 -2.04 -0.04 0.00 -0.04 0.00 0.00 33.50 31.86 2bkq n PRO 24 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2bkq s SER 25 N -1.10 6.58 -0.09 3.54 0.01 -0.64 -4.79 113.70 117.22 2bkq s SER 25 Ca 0.52 1.75 -0.11 0.00 1.31 0.00 0.00 55.95 59.42 2bkq s SER 25 Cb 0.42 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 2bkq s SER 25 CO 0.02 -0.61 0.26 0.26 0.41 0.00 0.00 173.24 173.58 2bkq s TRP 26 N -2.25 3.62 0.50 2.43 0.52 -1.26 -4.78 118.94 117.72 2bkq s TRP 26 Ca 0.63 0.70 -0.20 0.00 0.02 0.00 0.00 56.10 57.25 2bkq s TRP 26 Cb -0.12 -2.14 -0.08 0.00 -1.15 0.00 0.00 33.47 29.98 2bkq s TRP 26 CO 0.21 0.61 1.05 -0.51 0.02 0.00 0.00 176.95 178.33 2bkq s LEU 27 N -0.75 3.82 0.00 2.99 1.43 -1.26 -4.89 118.68 120.01 2bkq s LEU 27 Ca 0.18 1.95 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2bkq s LEU 27 Cb -0.14 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.53 2bkq s LEU 27 CO 0.07 -0.84 0.06 -0.46 0.23 0.00 0.00 176.35 175.40 2bkq n ASN 28 N -1.06 2.22 0.22 2.29 6.94 -1.26 -4.92 115.26 119.69 2bkq n ASN 28 Ca 0.09 -1.80 0.10 0.00 -0.02 0.00 0.00 54.58 52.95 2bkq n ASN 28 Cb 0.52 0.08 0.49 0.00 -2.36 0.00 0.00 39.78 38.51 2bkq n ASN 28 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2bkq h ASP 29 N 0.39 0.00 -0.43 0.53 3.04 -1.98 -2.22 116.42 115.75 2bkq h ASP 29 Ca -0.15 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.59 2bkq h ASP 29 Cb 0.48 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.76 2bkq h ASP 29 CO 0.25 0.23 0.07 0.45 -2.04 0.00 0.00 179.24 178.20 2bkq h HIS 30 N 0.00 0.75 -0.17 4.15 3.86 -1.97 0.57 115.15 122.33 2bkq h HIS 30 Ca -0.00 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.00 2bkq h HIS 30 Cb 0.69 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2bkq h HIS 30 CO 0.00 0.72 -0.31 0.82 0.86 0.00 0.00 177.93 180.02 2bkq h ILE 31 N 0.56 1.34 -0.40 2.45 1.08 -1.85 0.21 117.51 120.92 2bkq h ILE 31 Ca 0.13 -1.54 -0.04 0.00 -0.39 0.00 0.00 64.86 63.02 2bkq h ILE 31 Cb 0.37 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 2bkq h ILE 31 CO 0.01 0.47 0.09 0.40 -0.69 0.00 0.00 178.15 178.43 2bkq h ILE 32 N 0.16 1.23 -0.60 -0.67 2.04 -1.40 -0.32 117.51 117.96 2bkq h ILE 32 Ca 0.01 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2bkq h ILE 32 Cb 0.90 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2bkq h ILE 32 CO 0.07 0.27 0.37 1.23 0.00 0.00 0.00 178.15 180.10 2bkq h GLY 33 N 0.50 0.85 0.85 5.37 0.00 0.15 -1.11 103.07 109.68 2bkq h GLY 33 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.20 2bkq h GLY 33 CO 0.00 0.25 0.23 -2.75 0.00 0.00 0.00 176.54 174.27 2bkq h PHE 34 N 0.74 0.43 -0.54 5.60 3.57 -0.77 -0.56 116.94 125.41 2bkq h PHE 34 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2bkq h PHE 34 Cb -0.01 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 2bkq h PHE 34 CO -0.05 0.24 0.31 0.00 -2.23 0.00 0.00 178.31 176.58 2bkq h ALA 35 N 1.20 0.70 -0.55 2.41 0.00 -0.45 0.38 119.26 122.96 2bkq h ALA 35 Ca 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bkq h ALA 35 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bkq h ALA 35 CO -0.10 0.01 0.21 0.74 0.00 0.00 0.00 179.25 180.11 2bkq h PHE 36 N 0.61 0.84 -0.26 0.00 -1.00 -1.00 0.18 116.94 116.30 2bkq h PHE 36 Ca 0.23 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.86 2bkq h PHE 36 Cb 0.07 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 2bkq h PHE 36 CO -0.07 0.69 -0.18 0.93 -1.61 0.00 0.00 178.31 178.07 2bkq h GLU 37 N 0.74 0.46 -0.21 1.51 5.08 -0.86 -1.10 114.58 120.20 2bkq h GLU 37 Ca 0.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2bkq h GLU 37 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2bkq h GLU 37 CO -0.01 0.63 0.04 -0.92 -1.00 0.00 0.00 179.01 177.74 2bkq h TYR 38 N 0.42 0.37 -0.61 4.33 3.20 0.29 -1.14 116.97 123.83 2bkq h TYR 38 Ca 0.07 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2bkq h TYR 38 Cb 0.56 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 2bkq h TYR 38 CO 0.02 0.47 0.23 0.74 -1.64 0.00 0.00 178.16 177.98 2bkq h PHE 39 N 0.15 0.40 -0.35 -3.82 0.04 -0.50 0.90 116.94 113.77 2bkq h PHE 39 Ca 0.07 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2bkq h PHE 39 Cb 0.30 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2bkq h PHE 39 CO 0.02 0.11 -0.01 0.00 -0.60 0.00 0.00 178.31 177.82 2bkq h ALA 40 N 1.41 0.47 -0.00 2.45 0.00 -1.06 0.12 119.26 122.66 2bkq h ALA 40 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bkq h ALA 40 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bkq h ALA 40 CO -0.30 0.25 -0.79 0.09 0.00 0.00 0.00 179.25 178.49 2bkq n ASN 41 N -4.49 0.90 0.00 0.00 3.02 -0.44 -3.70 115.26 110.54 2bkq n ASN 41 Ca -0.02 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2bkq n ASN 41 Cb 0.28 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 2bkq n ASN 41 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2bkq n SER 42 N -1.31 0.00 -0.18 6.41 2.88 0.22 -4.62 113.62 117.03 2bkq n SER 42 Ca 0.04 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.53 2bkq n SER 42 Cb 0.28 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.80 2bkq n SER 42 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2bkq h GLN 43 N 0.00 0.53 -0.55 -1.46 4.15 -1.40 -2.52 115.11 113.85 2bkq h GLN 43 Ca 0.00 -0.03 -0.37 0.00 0.77 0.00 0.00 58.65 59.01 2bkq h GLN 43 Cb 0.00 -0.12 -0.25 0.00 0.21 0.00 0.00 27.48 27.32 2bkq h GLN 43 CO 0.00 0.35 -0.33 1.19 -1.93 0.00 0.00 178.83 178.11 2bkq n PHE 44 N -4.85 1.90 -0.32 3.99 3.72 0.42 -4.77 117.46 117.54 2bkq n PHE 44 Ca 0.05 -2.04 0.10 0.00 -0.05 0.00 0.00 57.45 55.51 2bkq n PHE 44 Cb 0.13 -0.52 0.28 0.00 -0.94 0.00 0.00 39.48 38.42 2bkq n PHE 44 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2bkq h HIS 45 N 1.62 0.90 -0.00 1.38 -0.00 -1.53 -0.29 115.15 117.23 2bkq h HIS 45 Ca 0.30 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2bkq h HIS 45 Cb 1.40 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2bkq h HIS 45 CO 0.98 0.19 -0.04 -0.40 -0.00 0.00 0.00 177.93 178.66 2bkq n ASP 46 N -4.84 0.18 -1.33 3.26 5.75 -1.26 -3.36 116.55 114.96 2bkq n ASP 46 Ca 0.20 -0.45 0.09 0.00 -0.01 0.00 0.00 54.79 54.63 2bkq n ASP 46 Cb 0.52 -0.16 0.31 0.00 -1.03 0.00 0.00 41.12 40.75 2bkq n ASP 46 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2bkq n SER 47 N -1.10 4.28 0.30 -1.12 7.64 -0.12 -4.77 113.62 118.73 2bkq n SER 47 Ca 0.16 -2.39 0.19 0.00 1.01 0.00 0.00 58.87 57.84 2bkq n SER 47 Cb 0.23 -0.51 0.95 0.00 -1.01 0.00 0.00 64.21 63.88 2bkq n SER 47 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2bkq h SER 48 N 3.52 0.00 0.90 6.43 4.64 -1.61 -1.54 113.55 125.89 2bkq h SER 48 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bkq h SER 48 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2bkq h SER 48 CO 0.17 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.62 2bkq n ASP 49 N -3.26 0.00 -0.00 4.97 8.00 -1.26 -3.90 116.55 121.09 2bkq n ASP 49 Ca -0.02 0.39 0.02 0.00 0.71 0.00 0.00 54.79 55.89 2bkq n ASP 49 Cb 0.17 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 2bkq n ASP 49 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bkq n HIS 50 N -1.46 0.00 -4.15 1.24 8.25 -0.59 -4.49 115.22 114.01 2bkq n HIS 50 Ca 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 2bkq n HIS 50 Cb 0.32 -0.14 -0.12 0.00 1.12 0.00 0.00 29.99 31.16 2bkq n HIS 50 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2bkq s VAL 51 N -2.36 0.68 -0.06 1.59 0.11 -1.13 -0.61 120.40 118.62 2bkq s VAL 51 Ca -0.02 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.14 2bkq s VAL 51 Cb 0.03 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2bkq s VAL 51 CO 0.23 -0.19 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.13 2bkq s SER 52 N -1.21 1.77 -0.39 3.54 0.15 -0.31 -4.77 113.70 112.48 2bkq s SER 52 Ca -0.05 -0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.21 2bkq s SER 52 Cb -0.08 -0.80 0.05 0.00 -1.71 0.00 0.00 66.02 63.48 2bkq s SER 52 CO 0.01 0.04 0.22 -0.36 1.20 0.00 0.00 173.24 174.35 2bkq s PHE 53 N 0.62 3.28 0.02 3.44 0.08 -1.26 -0.71 117.98 123.44 2bkq s PHE 53 Ca -0.14 -1.23 -0.29 0.00 0.12 0.00 0.00 56.93 55.38 2bkq s PHE 53 Cb -0.15 -2.64 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 2bkq s PHE 53 CO 0.04 -0.74 0.95 0.42 -0.10 0.00 0.00 175.22 175.79 2bkq s ILE 54 N 1.49 4.80 0.56 0.64 -1.09 0.84 -4.87 121.20 123.58 2bkq s ILE 54 Ca 0.02 2.01 -0.19 0.00 -2.23 0.00 0.00 60.65 60.26 2bkq s ILE 54 Cb -0.21 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.32 2bkq s ILE 54 CO 0.04 0.20 1.16 -0.94 -1.23 0.00 0.00 174.94 174.18 2bkq s SER 55 N 0.75 5.51 0.28 3.58 1.04 -1.26 -4.39 113.70 119.22 2bkq s SER 55 Ca 0.50 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.19 2bkq s SER 55 Cb -0.21 -2.59 0.67 0.00 0.10 0.00 0.00 66.02 63.99 2bkq s SER 55 CO 0.28 -1.36 1.63 -0.65 0.98 0.00 0.00 173.24 174.11 2bkq h PRO 56 N 1.08 0.13 0.15 4.02 0.11 -1.90 0.11 132.00 135.70 2bkq h PRO 56 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bkq h PRO 56 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2bkq h PRO 56 CO 0.56 0.09 -0.13 1.49 -0.21 0.00 0.00 178.00 179.80 2bkq h GLU 57 N 0.14 -0.28 -0.58 1.05 4.81 -1.95 0.12 114.58 117.89 2bkq h GLU 57 Ca 0.54 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.77 2bkq h GLU 57 Cb 1.08 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2bkq h GLU 57 CO -0.72 -0.18 0.31 0.28 -0.73 0.00 0.00 179.01 177.97 2bkq h VAL 58 N -0.29 1.19 -0.79 0.32 2.07 -1.83 -1.64 116.25 115.28 2bkq h VAL 58 Ca -0.00 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.13 2bkq h VAL 58 Cb 0.27 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 2bkq h VAL 58 CO -0.02 0.21 0.41 0.74 0.02 0.00 0.00 177.57 178.93 2bkq h THR 59 N 0.79 0.82 -0.56 2.57 2.02 -0.51 0.04 112.91 118.07 2bkq h THR 59 Ca 0.20 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2bkq h THR 59 Cb 0.06 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2bkq h THR 59 CO -0.03 0.12 0.16 -0.61 0.37 0.00 0.00 175.52 175.53 2bkq h GLN 60 N 0.66 0.88 0.33 6.66 5.75 -0.25 -1.14 115.11 128.01 2bkq h GLN 60 Ca 0.40 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2bkq h GLN 60 Cb 0.46 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2bkq h GLN 60 CO -0.30 0.81 -0.37 0.35 -2.65 0.00 0.00 178.83 176.67 2bkq h PHE 61 N 0.79 -1.03 -0.92 3.99 3.04 -0.75 0.59 116.94 122.66 2bkq h PHE 61 Ca 0.18 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.25 2bkq h PHE 61 Cb 0.30 0.41 -0.13 0.00 2.56 0.00 0.00 35.95 39.09 2bkq h PHE 61 CO 0.02 -0.48 -0.48 0.82 -2.02 0.00 0.00 178.31 176.16 2bkq h ILE 62 N -0.71 0.01 -0.76 1.41 2.04 -0.84 1.31 117.51 119.98 2bkq h ILE 62 Ca -0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2bkq h ILE 62 Cb 0.63 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2bkq h ILE 62 CO -0.07 0.00 0.50 0.50 0.00 0.00 0.00 178.15 179.08 2bkq h LYS 63 N -0.05 0.65 0.04 2.37 3.64 -1.06 -3.24 116.57 118.92 2bkq h LYS 63 Ca 0.24 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.22 2bkq h LYS 63 Cb 0.52 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 2bkq h LYS 63 CO -0.91 0.43 -2.14 0.00 -2.27 0.00 0.00 179.45 174.56 2bkq s THR 65 N -2.54 2.24 -0.19 0.00 2.01 0.41 -4.91 115.64 112.65 2bkq s THR 65 Ca -0.20 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2bkq s THR 65 Cb 0.07 -3.13 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 2bkq s THR 65 CO 0.75 0.03 -0.18 -1.54 -0.69 0.00 0.00 174.62 172.99 2bkq n SER 66 N -0.03 2.40 -4.61 3.53 3.41 -1.26 -4.89 113.62 112.18 2bkq n SER 66 Ca 0.04 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 2bkq n SER 66 Cb 0.42 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2bkq n SER 66 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2bkq s ASN 67 N -5.95 5.84 0.50 4.04 2.47 -1.26 -4.89 114.94 115.69 2bkq s ASN 67 Ca -0.26 1.61 0.23 0.00 0.42 0.00 0.00 52.86 54.86 2bkq s ASN 67 Cb 0.07 -2.52 1.33 0.00 -1.45 0.00 0.00 41.25 38.68 2bkq s ASN 67 CO 0.43 -1.70 2.07 1.55 -3.72 0.00 0.00 177.10 175.73 2bkq h PRO 68 N 13.19 0.00 -0.03 0.43 0.13 -1.99 -2.36 132.00 141.36 2bkq h PRO 68 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2bkq h PRO 68 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2bkq h PRO 68 CO 1.00 0.13 -0.50 0.00 -0.23 0.00 0.00 178.00 178.40 2bkq h ALA 69 N 1.87 1.12 0.00 -0.56 0.00 -2.00 -1.84 119.26 117.86 2bkq h ALA 69 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bkq h ALA 69 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bkq h ALA 69 CO 0.02 0.63 -1.24 -0.85 0.00 0.00 0.00 179.25 177.81 2bkq n GLU 70 N -3.95 0.48 -0.07 0.00 0.28 -0.92 -3.02 120.64 113.44 2bkq n GLU 70 Ca -0.02 -0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.02 2bkq n GLU 70 Cb 0.52 -1.66 0.38 0.00 1.43 0.00 0.00 31.44 32.12 2bkq n GLU 70 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2bkq h ILE 71 N 0.00 1.11 -0.19 3.84 2.04 -1.31 -3.06 117.51 119.94 2bkq h ILE 71 Ca 0.00 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2bkq h ILE 71 Cb 0.89 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2bkq h ILE 71 CO 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 178.15 177.96 2bkq h ALA 72 N 1.68 1.10 0.00 1.87 0.00 -1.24 -2.82 119.26 119.85 2bkq h ALA 72 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bkq h ALA 72 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bkq h ALA 72 CO -0.05 0.56 -0.29 -1.33 0.00 0.00 0.00 179.25 178.15 2bkq n MET 73 N -4.09 0.11 0.12 0.00 2.81 -1.16 -0.51 117.12 114.40 2bkq n MET 73 Ca -0.01 0.06 0.01 0.00 -1.81 0.00 0.00 57.70 55.95 2bkq n MET 73 Cb 0.43 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2bkq n MET 73 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2bkq h PHE 74 N 0.00 0.00 0.00 2.03 0.05 -1.47 -3.40 116.94 114.15 2bkq h PHE 74 Ca 0.00 0.00 -0.34 0.00 3.82 0.00 0.00 57.97 61.45 2bkq h PHE 74 Cb 0.59 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.48 2bkq h PHE 74 CO 0.00 0.56 -2.28 1.28 -0.18 0.00 0.00 178.31 177.69 2bkq n LEU 75 N -3.21 0.52 -0.34 1.54 4.77 -1.08 -4.51 117.00 114.69 2bkq n LEU 75 Ca 0.01 -0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2bkq n LEU 75 Cb 0.77 0.23 0.24 0.00 -2.33 0.00 0.00 43.42 42.33 2bkq n LEU 75 CO 0.41 0.53 1.19 -0.33 -1.33 0.00 0.00 177.39 177.86 2bkq h GLU 76 N 0.00 0.82 0.00 3.23 5.08 -1.02 -0.84 114.58 121.85 2bkq h GLU 76 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2bkq h GLU 76 Cb 2.08 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2bkq h GLU 76 CO 0.01 0.54 0.00 -1.35 -1.00 0.00 0.00 179.01 177.21 2bkq h PRO 77 N 0.85 0.00 0.00 2.33 0.11 -1.80 -2.28 132.00 131.21 2bkq h PRO 77 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2bkq h PRO 77 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2bkq h PRO 77 CO -0.31 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.66 2bkq n LEU 78 N -2.76 0.42 -3.82 2.35 4.77 -0.32 -4.93 117.00 112.71 2bkq n LEU 78 Ca -0.00 0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 2bkq n LEU 78 Cb 0.20 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2bkq n LEU 78 CO 0.22 -0.06 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.40 2bkq n ASP 79 N -1.85 -0.93 -0.38 -1.43 4.64 -0.86 -4.91 116.55 110.84 2bkq n ASP 79 Ca 0.06 -0.92 -0.02 0.00 -1.38 0.00 0.00 54.79 52.53 2bkq n ASP 79 Cb 0.38 -3.57 0.11 0.00 -1.04 0.00 0.00 41.12 37.01 2bkq n ASP 79 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2bkq h LEU 80 N -1.85 1.16 -1.67 -2.67 3.38 -1.84 -2.38 115.31 109.45 2bkq h LEU 80 Ca -0.62 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2bkq h LEU 80 Cb 1.37 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bkq h LEU 80 CO 0.59 0.84 0.14 -0.65 0.09 0.00 0.00 178.44 179.44 2bkq h PRO 81 N 1.37 0.00 -0.54 1.13 0.11 -1.94 -0.48 132.00 131.65 2bkq h PRO 81 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2bkq h PRO 81 Cb -0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2bkq h PRO 81 CO -0.08 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.80 2bkq n ASN 82 N -2.46 3.45 -4.56 -2.05 3.02 -0.89 -4.95 115.26 106.81 2bkq n ASN 82 Ca -0.02 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 2bkq n ASN 82 Cb 0.17 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.88 2bkq n ASN 82 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2bkq s LYS 83 N -1.01 3.66 0.24 3.52 -0.14 -0.19 -4.70 119.74 121.12 2bkq s LYS 83 Ca 0.36 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 54.54 2bkq s LYS 83 Cb 0.19 -2.98 0.28 0.00 -1.68 0.00 0.00 37.83 33.64 2bkq s LYS 83 CO 0.25 0.32 1.60 -0.09 -0.76 0.00 0.00 175.35 176.67 2bkq h ARG 84 N 6.47 0.38 -4.54 1.68 2.43 -1.13 -3.43 114.38 116.24 2bkq h ARG 84 Ca -0.35 -0.21 -0.41 0.00 -0.81 0.00 0.00 59.98 58.19 2bkq h ARG 84 Cb 1.18 0.01 -0.31 0.00 -0.42 0.00 0.00 29.97 30.44 2bkq h ARG 84 CO 0.64 0.78 -0.78 0.08 -1.51 0.00 0.00 179.97 179.18 2bkq s VAL 85 N -4.05 0.72 -0.08 0.20 1.01 -0.35 -1.91 120.40 115.94 2bkq s VAL 85 Ca -0.06 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2bkq s VAL 85 Cb 0.12 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2bkq s VAL 85 CO 0.80 0.23 -0.11 -0.69 0.00 0.00 0.00 175.10 175.33 2bkq s VAL 86 N 0.17 1.14 -0.07 2.92 1.01 -0.42 -1.16 120.40 123.99 2bkq s VAL 86 Ca -0.02 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2bkq s VAL 86 Cb -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2bkq s VAL 86 CO 0.00 0.36 -0.14 -0.36 0.00 0.00 0.00 175.10 174.97 2bkq s PHE 87 N 0.93 2.73 -0.04 5.22 0.08 0.11 -0.54 117.98 126.46 2bkq s PHE 87 Ca -0.09 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2bkq s PHE 87 Cb -0.15 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2bkq s PHE 87 CO 0.00 0.10 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.65 2bkq s LEU 88 N -0.48 1.47 -0.21 -0.37 1.02 -0.12 -0.11 118.68 119.88 2bkq s LEU 88 Ca 0.06 -0.15 -0.21 0.00 0.02 0.00 0.00 54.13 53.86 2bkq s LEU 88 Cb -0.12 -0.48 -0.02 0.00 0.02 0.00 0.00 46.19 45.58 2bkq s LEU 88 CO 0.02 -0.02 0.62 0.00 0.02 0.00 0.00 176.35 176.99 2bkq s ALA 89 N 0.72 3.55 -0.29 4.21 0.00 -1.26 -1.68 121.76 127.01 2bkq s ALA 89 Ca -0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 2bkq s ALA 89 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2bkq s ALA 89 CO 0.01 -0.59 0.19 0.42 0.00 0.00 0.00 175.76 175.79 2bkq s ILE 90 N 1.99 5.22 0.44 0.00 -1.09 0.67 -4.84 121.20 123.60 2bkq s ILE 90 Ca 0.28 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.86 2bkq s ILE 90 Cb -0.16 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 2bkq s ILE 90 CO 0.10 0.22 0.40 0.54 -1.23 0.00 0.00 174.94 174.97 2bkq s ASN 91 N 1.74 4.99 -0.08 3.58 2.20 -1.26 0.22 114.94 126.33 2bkq s ASN 91 Ca 0.07 -0.82 0.11 0.00 -0.94 0.00 0.00 52.86 51.28 2bkq s ASN 91 Cb -0.16 -0.39 0.47 0.00 -2.00 0.00 0.00 41.25 39.17 2bkq s ASN 91 CO 0.10 -0.75 1.31 -0.90 -2.94 0.00 0.00 177.10 173.93 2bkq n ASP 92 N -1.61 3.33 0.00 3.54 5.68 -0.63 -4.92 116.55 121.94 2bkq n ASP 92 Ca 0.03 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.00 2bkq n ASP 92 Cb 0.62 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2bkq n ASP 92 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bkq n ASN 93 N 0.60 -0.65 -4.85 -1.12 3.02 -1.26 -5.00 115.26 106.00 2bkq n ASN 93 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2bkq n ASN 93 Cb 0.65 -0.98 0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2bkq n ASN 93 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2bkq s SER 94 N -2.55 5.25 -0.33 6.41 1.04 -1.26 -4.94 113.70 117.33 2bkq s SER 94 Ca 0.00 1.26 -0.28 0.00 0.48 0.00 0.00 55.95 57.41 2bkq s SER 94 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 2bkq s SER 94 CO 0.00 -1.48 1.92 0.21 0.98 0.00 0.00 173.24 174.87 2bkq s ASN 95 N -4.15 5.70 0.40 7.02 2.47 -1.26 -4.86 114.94 120.26 2bkq s ASN 95 Ca 0.59 1.38 0.07 0.00 0.42 0.00 0.00 52.86 55.31 2bkq s ASN 95 Cb -0.12 -2.52 0.83 0.00 -1.45 0.00 0.00 41.25 37.99 2bkq s ASN 95 CO 0.53 -1.85 2.04 1.56 -3.72 0.00 0.00 177.10 175.66 2bkq h GLN 96 N 13.77 0.55 0.00 0.43 4.20 -2.00 -1.64 115.11 130.42 2bkq h GLN 96 Ca -0.35 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2bkq h GLN 96 Cb 1.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2bkq h GLN 96 CO 1.03 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 179.57 2bkq n ALA 97 N -2.47 1.35 1.25 3.87 0.00 -1.26 -1.35 120.51 121.90 2bkq n ALA 97 Ca 0.03 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2bkq n ALA 97 Cb 0.07 -1.20 0.69 0.00 0.00 0.00 0.00 19.45 19.01 2bkq n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bkq n ALA 98 N -1.60 2.39 -2.59 0.00 0.00 -0.62 -4.95 120.51 113.14 2bkq n ALA 98 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2bkq n ALA 98 Cb 0.10 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.10 2bkq n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bkq n GLY 99 N 1.25 0.17 1.22 0.00 0.00 -0.46 -4.93 105.19 102.44 2bkq n GLY 99 Ca 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 2bkq n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bkq n GLY 100 N -1.08 0.80 3.67 -0.02 0.00 -1.26 -4.88 105.19 102.42 2bkq n GLY 100 Ca -0.05 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2bkq n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bkq s SER 101 N -1.51 7.03 -0.08 1.61 0.01 -1.26 -5.00 113.70 114.49 2bkq s SER 101 Ca 0.19 1.71 -0.16 0.00 1.31 0.00 0.00 55.95 59.00 2bkq s SER 101 Cb 0.22 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2bkq s SER 101 CO -0.09 -0.65 0.41 -2.28 0.41 0.00 0.00 173.24 171.04 2bkq s HIS 102 N 2.77 3.58 0.07 2.43 5.65 -1.26 -4.90 115.29 123.63 2bkq s HIS 102 Ca 0.54 0.86 0.08 0.00 0.25 0.00 0.00 55.06 56.79 2bkq s HIS 102 Cb -0.22 -2.41 -0.03 0.00 -1.18 0.00 0.00 32.58 28.73 2bkq s HIS 102 CO 0.18 0.35 -0.20 -1.58 -0.65 0.00 0.00 174.74 172.84 2bkq s TRP 103 N -0.02 2.49 0.33 3.88 0.52 -1.26 -1.60 118.94 123.28 2bkq s TRP 103 Ca 0.23 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2bkq s TRP 103 Cb -0.15 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.75 2bkq s TRP 103 CO 0.10 0.27 0.38 -1.54 0.02 0.00 0.00 176.95 176.18 2bkq s SER 104 N -1.62 1.15 -0.13 2.95 1.04 0.13 -4.65 113.70 112.57 2bkq s SER 104 Ca 0.15 -1.58 0.01 0.00 0.48 0.00 0.00 55.95 55.01 2bkq s SER 104 Cb -0.10 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.64 2bkq s SER 104 CO 0.06 -1.18 -0.14 -0.22 0.98 0.00 0.00 173.24 172.73 2bkq s LEU 105 N -3.28 1.66 -0.17 2.42 2.96 -0.49 -0.24 118.68 121.53 2bkq s LEU 105 Ca 0.35 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2bkq s LEU 105 Cb 0.01 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 2bkq s LEU 105 CO 0.22 -0.04 0.00 -0.22 -1.32 0.00 0.00 176.35 175.00 2bkq s LEU 106 N 1.33 3.41 -0.13 -0.68 2.96 -0.68 -0.45 118.68 124.45 2bkq s LEU 106 Ca 0.01 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2bkq s LEU 106 Cb -0.13 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2bkq s LEU 106 CO -0.07 0.14 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.22 2bkq s VAL 107 N 0.52 1.85 -0.25 1.68 1.01 0.77 -0.94 120.40 125.03 2bkq s VAL 107 Ca -0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2bkq s VAL 107 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2bkq s VAL 107 CO 0.02 0.51 0.12 -0.47 0.00 0.00 0.00 175.10 175.28 2bkq s TYR 108 N 0.86 3.17 -0.29 5.22 5.04 0.30 0.19 117.35 131.84 2bkq s TYR 108 Ca -0.07 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 2bkq s TYR 108 Cb -0.15 -2.28 0.03 0.00 0.35 0.00 0.00 41.96 39.91 2bkq s TYR 108 CO -0.01 -0.20 0.02 -0.51 -1.34 0.00 0.00 175.55 173.50 2bkq s LEU 109 N 1.51 3.73 0.21 6.97 1.43 -0.48 -1.30 118.68 130.75 2bkq s LEU 109 Ca 0.06 -0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 2bkq s LEU 109 Cb -0.15 -1.77 0.15 0.00 0.03 0.00 0.00 46.19 44.44 2bkq s LEU 109 CO 0.06 -0.21 1.88 -0.61 0.23 0.00 0.00 176.35 177.70 2bkq h GLN 110 N 8.11 0.96 -0.81 1.70 4.15 -1.64 -2.05 115.11 125.53 2bkq h GLN 110 Ca -0.28 -0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.15 2bkq h GLN 110 Cb 1.10 -0.22 -0.10 0.00 0.21 0.00 0.00 27.48 28.47 2bkq h GLN 110 CO 0.58 0.64 -0.48 -3.47 -1.93 0.00 0.00 178.83 174.17 2bkq n ASP 111 N -4.58 -0.86 -0.81 -0.69 4.64 -1.26 -1.80 116.55 111.19 2bkq n ASP 111 Ca 0.07 1.53 0.10 0.00 -1.38 0.00 0.00 54.79 55.11 2bkq n ASP 111 Cb 0.02 -0.23 0.28 0.00 -1.04 0.00 0.00 41.12 40.15 2bkq n ASP 111 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2bkq n LYS 112 N -4.91 2.05 -3.83 -0.67 4.76 -0.85 -4.94 118.16 109.77 2bkq n LYS 112 Ca 0.02 -1.60 -0.26 0.00 -2.87 0.00 0.00 58.31 53.60 2bkq n LYS 112 Cb 0.21 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2bkq n LYS 112 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bkq n ASN 113 N 0.81 -1.06 -3.70 4.39 4.13 -0.75 -4.92 115.26 114.16 2bkq n ASN 113 Ca 0.17 -0.85 -0.14 0.00 1.68 0.00 0.00 54.58 55.44 2bkq n ASN 113 Cb 0.43 -1.03 -0.08 0.00 -1.54 0.00 0.00 39.78 37.55 2bkq n ASN 113 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2bkq s SER 114 N -3.98 -0.37 0.19 6.41 0.15 -1.10 -4.61 113.70 110.39 2bkq s SER 114 Ca 0.17 0.45 -0.05 0.00 0.70 0.00 0.00 55.95 57.22 2bkq s SER 114 Cb -0.09 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.70 2bkq s SER 114 CO 0.64 -0.40 0.43 -0.36 1.20 0.00 0.00 173.24 174.75 2bkq s PHE 115 N -0.85 3.47 -0.06 3.44 0.08 0.13 -1.38 117.98 122.81 2bkq s PHE 115 Ca -0.09 0.58 0.01 0.00 0.12 0.00 0.00 56.93 57.55 2bkq s PHE 115 Cb -0.04 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2bkq s PHE 115 CO 0.04 0.36 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.39 2bkq s PHE 116 N -1.78 1.06 -0.18 0.36 0.08 0.13 -0.78 117.98 116.87 2bkq s PHE 116 Ca 0.42 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 57.07 2bkq s PHE 116 Cb -0.12 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 2bkq s PHE 116 CO 0.26 -0.25 -0.05 -1.58 -0.10 0.00 0.00 175.22 173.49 2bkq s HIS 117 N 0.93 2.96 -0.29 0.36 5.65 0.48 -0.17 115.29 125.21 2bkq s HIS 117 Ca -0.11 -0.62 -0.02 0.00 0.25 0.00 0.00 55.06 54.56 2bkq s HIS 117 Cb -0.15 -2.01 0.04 0.00 -1.18 0.00 0.00 32.58 29.29 2bkq s HIS 117 CO 0.01 -0.29 -0.00 0.71 -0.65 0.00 0.00 174.74 174.51 2bkq s TYR 118 N 0.87 3.21 -0.16 3.88 2.02 0.40 -0.59 117.35 126.99 2bkq s TYR 118 Ca -0.01 -1.74 0.01 0.00 -0.37 0.00 0.00 57.07 54.96 2bkq s TYR 118 Cb -0.15 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 2bkq s TYR 118 CO 0.01 -0.77 -0.18 0.34 -1.57 0.00 0.00 175.55 173.38 2bkq s ASP 119 N 1.29 2.91 0.00 2.29 -1.08 -1.26 -1.40 116.67 119.42 2bkq s ASP 119 Ca -0.04 -0.57 0.26 0.00 -0.52 0.00 0.00 52.55 51.68 2bkq s ASP 119 Cb -0.19 -1.34 1.35 0.00 -1.46 0.00 0.00 42.92 41.29 2bkq s ASP 119 CO -0.01 -0.01 1.88 -1.54 0.52 0.00 0.00 175.17 176.00 2bkq n SER 120 N 4.61 0.00 -3.63 -0.34 3.41 -1.25 -3.89 113.62 112.53 2bkq n SER 120 Ca -0.19 -0.25 -0.27 0.00 -0.26 0.00 0.00 58.87 57.90 2bkq n SER 120 Cb 0.50 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2bkq n SER 120 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2bkq n HIS 121 N -1.22 1.90 0.00 7.33 -0.00 -1.26 -0.63 115.22 121.33 2bkq n HIS 121 Ca 0.14 -3.96 0.00 0.00 -0.00 0.00 0.00 57.72 53.90 2bkq n HIS 121 Cb 0.18 -0.35 0.00 0.00 -0.00 0.00 0.00 29.99 29.81 2bkq n HIS 121 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bkq n SER 122 N 1.96 0.00 -1.26 0.26 2.88 -1.25 -0.45 113.62 115.75 2bkq n SER 122 Ca 0.24 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.70 2bkq n SER 122 Cb 0.41 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.99 2bkq n SER 122 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2bkq n ARG 123 N 12.99 2.52 -0.24 -1.46 1.74 -1.26 -4.76 116.66 126.19 2bkq n ARG 123 Ca 0.00 -3.70 0.03 0.00 -0.77 0.00 0.00 57.85 53.41 2bkq n ARG 123 Cb 0.00 -1.93 0.15 0.00 -1.02 0.00 0.00 32.46 29.67 2bkq n ARG 123 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2bkq h SER 124 N 1.54 0.23 -0.73 0.55 0.87 -1.15 -2.83 113.55 112.03 2bkq h SER 124 Ca 0.17 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2bkq h SER 124 Cb 1.26 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2bkq h SER 124 CO 0.36 0.10 0.00 0.59 -0.53 0.00 0.00 176.83 177.35 2bkq n ASN 125 N -5.02 4.10 -0.17 6.23 4.13 -1.26 -4.67 115.26 118.61 2bkq n ASN 125 Ca 0.12 -2.07 -0.02 0.00 1.68 0.00 0.00 54.58 54.29 2bkq n ASN 125 Cb 0.36 -0.51 0.07 0.00 -1.54 0.00 0.00 39.78 38.17 2bkq n ASN 125 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2bkq h SER 126 N 4.28 0.12 -0.39 6.41 0.02 -1.88 -0.94 113.55 121.17 2bkq h SER 126 Ca 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2bkq h SER 126 Cb 1.06 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2bkq h SER 126 CO 0.04 0.09 0.13 0.58 -1.14 0.00 0.00 176.83 176.53 2bkq h VAL 127 N 0.32 1.21 -0.77 2.27 2.07 -1.83 -1.68 116.25 117.84 2bkq h VAL 127 Ca 0.25 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2bkq h VAL 127 Cb 0.30 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2bkq h VAL 127 CO -0.28 0.24 0.48 0.45 0.02 0.00 0.00 177.57 178.48 2bkq h HIS 128 N 0.49 1.00 -0.26 1.57 -0.00 -1.68 -1.87 115.15 114.41 2bkq h HIS 128 Ca 0.13 0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.32 2bkq h HIS 128 Cb 0.24 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2bkq h HIS 128 CO 0.01 0.66 -0.58 0.00 -0.00 0.00 0.00 177.93 178.02 2bkq h ALA 129 N 1.26 0.47 -0.69 2.45 0.00 -1.03 -2.64 119.26 119.09 2bkq h ALA 129 Ca 0.28 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2bkq h ALA 129 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bkq h ALA 129 CO -0.06 0.68 0.18 0.87 0.00 0.00 0.00 179.25 180.93 2bkq h LYS 130 N 0.63 1.10 -0.45 0.00 1.57 -1.15 -0.61 116.57 117.66 2bkq h LYS 130 Ca 0.00 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2bkq h LYS 130 Cb 1.18 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 2bkq h LYS 130 CO 0.13 0.97 0.07 1.96 -0.57 0.00 0.00 179.45 182.01 2bkq h GLN 131 N 1.03 0.20 -0.52 3.15 4.20 -1.17 0.19 115.11 122.18 2bkq h GLN 131 Ca 0.22 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 2bkq h GLN 131 Cb 0.35 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2bkq h GLN 131 CO 0.00 0.13 0.02 0.28 -0.67 0.00 0.00 178.83 178.59 2bkq h VAL 132 N 0.20 1.26 -0.86 -0.54 2.07 -1.24 -2.45 116.25 114.70 2bkq h VAL 132 Ca 0.22 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2bkq h VAL 132 Cb 0.30 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2bkq h VAL 132 CO -0.31 0.38 0.49 0.00 0.02 0.00 0.00 177.57 178.15 2bkq h ALA 133 N 0.96 1.10 -0.38 1.67 0.00 -0.69 -0.49 119.26 121.43 2bkq h ALA 133 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bkq h ALA 133 Cb 0.49 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2bkq h ALA 133 CO 0.02 0.59 0.15 0.93 0.00 0.00 0.00 179.25 180.94 2bkq h GLU 134 N 1.19 0.31 -0.06 0.00 5.08 -0.41 -1.01 114.58 119.67 2bkq h GLU 134 Ca 0.31 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.52 2bkq h GLU 134 Cb -0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2bkq h GLU 134 CO -0.05 0.20 -0.55 0.87 -1.00 0.00 0.00 179.01 178.48 2bkq h LYS 135 N 0.32 0.19 -0.09 2.33 1.57 -1.07 -2.15 116.57 117.67 2bkq h LYS 135 Ca 0.17 -0.12 -0.23 0.00 -1.87 0.00 0.00 60.65 58.60 2bkq h LYS 135 Cb 0.13 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2bkq h LYS 135 CO -0.16 0.69 -0.87 1.25 -0.57 0.00 0.00 179.45 179.80 2bkq h LEU 136 N 0.15 0.85 -0.21 2.94 5.85 -0.94 -2.61 115.31 121.34 2bkq h LEU 136 Ca -0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 2bkq h LEU 136 Cb 1.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2bkq h LEU 136 CO 0.08 1.40 0.11 -0.08 -0.34 0.00 0.00 178.44 179.61 2bkq h GLU 137 N 0.44 0.29 -1.01 1.25 4.57 -1.14 -1.94 114.58 117.04 2bkq h GLU 137 Ca -0.07 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2bkq h GLU 137 Cb 1.50 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.97 2bkq h GLU 137 CO 0.17 0.29 0.66 0.00 -1.18 0.00 0.00 179.01 178.94 2bkq h ALA 138 N 0.99 1.36 0.51 2.92 0.00 -1.40 -2.75 119.26 120.89 2bkq h ALA 138 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bkq h ALA 138 Cb 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bkq h ALA 138 CO -0.01 0.52 -0.24 0.35 0.00 0.00 0.00 179.25 179.87 2bkq h PHE 139 N 1.24 -0.63 -1.07 0.00 3.04 -1.34 -3.24 116.94 114.94 2bkq h PHE 139 Ca 0.41 -0.01 0.42 0.00 3.98 0.00 0.00 57.97 62.77 2bkq h PHE 139 Cb 0.05 0.21 -0.16 0.00 2.56 0.00 0.00 35.95 38.61 2bkq h PHE 139 CO -0.00 -0.39 0.61 1.28 -2.02 0.00 0.00 178.31 177.79 2bkq n LEU 140 N -3.96 0.31 0.00 0.59 4.77 -0.74 -4.77 117.00 113.19 2bkq n LEU 140 Ca -0.08 1.55 0.00 0.00 -0.03 0.00 0.00 56.01 57.44 2bkq n LEU 140 Cb 0.27 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2bkq n LEU 140 CO 0.20 -1.72 0.00 0.61 -1.33 0.00 0.00 177.39 175.15 2bkq n GLY 141 N -1.32 1.01 3.66 -0.72 0.00 -1.05 -5.03 105.19 101.74 2bkq n GLY 141 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 2bkq n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bkq s ARG 142 N -0.49 2.70 -0.11 1.61 0.52 -1.26 -5.08 118.95 116.84 2bkq s ARG 142 Ca 0.00 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 2bkq s ARG 142 Cb 0.00 -2.61 0.01 0.00 0.52 0.00 0.00 34.95 32.86 2bkq s ARG 142 CO 0.00 0.61 -0.19 -1.59 0.02 0.00 0.00 175.30 174.14 2bkq s LYS 146 N -1.64 2.63 4.36 3.54 -2.85 -1.26 -4.83 119.74 119.68 2bkq s LYS 146 Ca 0.20 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 2bkq s LYS 146 Cb -0.11 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.54 2bkq s LYS 146 CO 0.11 0.02 0.00 1.28 0.10 0.00 0.00 175.35 176.86 2bkq n LEU 147 N 3.94 0.00 -0.94 2.77 7.99 -1.26 -5.02 117.00 124.49 2bkq n LEU 147 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 2bkq n LEU 147 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2bkq n LEU 147 CO 0.26 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.14 2bkq n ALA 148 N 7.84 -1.93 -3.77 -1.18 0.00 -1.26 -4.54 120.51 115.67 2bkq n ALA 148 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2bkq n ALA 148 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2bkq n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2bkq s PHE 149 N 0.00 0.82 -0.23 0.00 5.36 -1.26 -0.69 117.98 121.97 2bkq s PHE 149 Ca 0.00 -0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 55.52 2bkq s PHE 149 Cb 0.00 -0.89 -0.00 0.00 -0.34 0.00 0.00 43.02 41.78 2bkq s PHE 149 CO 0.00 -0.43 -0.03 0.08 -1.46 0.00 0.00 175.22 173.39 2bkq s VAL 150 N 1.93 3.41 -0.65 3.12 1.01 0.04 -4.97 120.40 124.29 2bkq s VAL 150 Ca 0.03 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 2bkq s VAL 150 Cb -0.14 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2bkq s VAL 150 CO -0.06 0.35 1.61 -0.70 0.00 0.00 0.00 175.10 176.30 2bkq s GLU 151 N 1.47 2.90 0.42 2.72 2.56 -1.26 -0.39 118.70 127.12 2bkq s GLU 151 Ca 0.05 0.30 -0.23 0.00 0.00 0.00 0.00 54.97 55.09 2bkq s GLU 151 Cb -0.15 -4.29 -0.09 0.00 2.00 0.00 0.00 34.13 31.60 2bkq s GLU 151 CO -0.03 -2.44 1.03 -2.00 -0.56 0.00 0.00 175.26 171.26 2bkq s GLU 152 N 6.41 4.11 -0.20 4.30 2.56 0.24 -4.92 118.70 131.21 2bkq s GLU 152 Ca 0.54 1.41 -0.29 0.00 0.00 0.00 0.00 54.97 56.64 2bkq s GLU 152 Cb -0.11 -2.40 -0.05 0.00 2.00 0.00 0.00 34.13 33.57 2bkq s GLU 152 CO 0.19 -0.17 2.00 -1.59 -0.56 0.00 0.00 175.26 175.13 2bkq s LYS 153 N -2.74 3.44 0.09 4.30 -2.85 -1.26 -4.67 119.74 116.06 2bkq s LYS 153 Ca 0.60 1.96 0.08 0.00 -1.00 0.00 0.00 55.97 57.60 2bkq s LYS 153 Cb -0.19 -4.25 -0.03 0.00 -2.06 0.00 0.00 37.83 31.30 2bkq s LYS 153 CO 0.23 -1.74 -0.20 0.00 0.10 0.00 0.00 175.35 173.75 2bkq s ALA 154 N 6.91 1.70 0.12 0.59 0.00 -1.26 -4.87 121.76 124.93 2bkq s ALA 154 Ca 0.90 -1.20 -0.35 0.00 0.00 0.00 0.00 51.96 51.32 2bkq s ALA 154 Cb -0.31 -0.22 -0.17 0.00 0.00 0.00 0.00 23.12 22.41 2bkq s ALA 154 CO 0.35 0.33 1.04 -2.30 0.00 0.00 0.00 175.76 175.18 2bkq n PRO 155 N 1.15 0.60 -4.01 0.00 -0.02 -1.26 -4.86 135.00 126.60 2bkq n PRO 155 Ca -0.20 0.21 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 2bkq n PRO 155 Cb 0.54 -1.64 -0.10 0.00 -0.02 0.00 0.00 33.50 32.27 2bkq n PRO 155 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bkq s ALA 156 N -0.21 3.34 0.37 3.55 0.00 -1.26 -3.94 121.76 123.61 2bkq s ALA 156 Ca 0.78 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 2bkq s ALA 156 Cb -1.01 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 2bkq s ALA 156 CO 0.54 0.09 1.03 1.14 0.00 0.00 0.00 175.76 178.55 2bkq s GLN 157 N 0.55 4.32 -0.04 0.00 -2.07 0.20 -4.87 119.66 117.74 2bkq s GLN 157 Ca 0.03 1.50 0.20 0.00 -1.82 0.00 0.00 55.36 55.27 2bkq s GLN 157 Cb -0.13 -2.68 -0.26 0.00 -1.09 0.00 0.00 33.01 28.85 2bkq s GLN 157 CO 0.01 0.00 0.46 1.04 -1.32 0.00 0.00 175.29 175.48 2bkq n GLN 158 N 0.23 0.66 -4.75 9.60 1.13 -1.26 -4.86 117.38 118.12 2bkq n GLN 158 Ca 0.04 -0.07 -0.33 0.00 -1.94 0.00 0.00 57.00 54.69 2bkq n GLN 158 Cb 0.49 -1.58 -0.15 0.00 0.11 0.00 0.00 30.24 29.11 2bkq n GLN 158 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2bkq s ASN 159 N -4.99 3.75 0.43 1.08 0.01 -1.26 -5.00 114.94 108.96 2bkq s ASN 159 Ca -0.07 -0.41 0.11 0.00 -0.71 0.00 0.00 52.86 51.78 2bkq s ASN 159 Cb 0.11 -1.57 0.97 0.00 0.41 0.00 0.00 41.25 41.17 2bkq s ASN 159 CO 0.87 0.14 2.03 0.77 -1.51 0.00 0.00 177.10 179.39 2bkq h SER 160 N 6.92 0.39 0.37 -1.22 4.64 -2.00 -2.29 113.55 120.37 2bkq h SER 160 Ca -0.27 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2bkq h SER 160 Cb 1.21 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2bkq h SER 160 CO 0.55 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.77 2bkq n TYR 161 N -4.48 0.00 1.25 4.77 0.18 -1.26 -2.97 117.16 114.64 2bkq n TYR 161 Ca 0.06 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.96 2bkq n TYR 161 Cb 0.21 -0.31 0.40 0.00 -0.38 0.00 0.00 39.34 39.27 2bkq n TYR 161 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2bkq n ASP 162 N -1.31 1.85 -0.34 9.48 8.00 -0.86 -4.41 116.55 128.96 2bkq n ASP 162 Ca 0.08 -1.67 0.02 0.00 0.71 0.00 0.00 54.79 53.93 2bkq n ASP 162 Cb 0.15 -0.07 0.19 0.00 -0.02 0.00 0.00 41.12 41.38 2bkq n ASP 162 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bkq h GLY 164 N 1.16 0.28 1.30 0.00 0.00 -1.83 -2.35 103.07 101.63 2bkq h GLY 164 Ca 0.40 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 2bkq h GLY 164 CO -0.14 0.19 -0.43 -0.33 0.00 0.00 0.00 176.54 175.83 2bkq h MET 165 N 0.24 0.77 -0.59 4.80 2.07 -1.24 -1.81 114.93 119.17 2bkq h MET 165 Ca 0.04 -0.42 0.06 0.00 -2.07 0.00 0.00 59.70 57.32 2bkq h MET 165 Cb 0.52 0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 30.21 2bkq h MET 165 CO 0.03 1.04 0.30 1.88 1.07 0.00 0.00 176.91 181.23 2bkq h TYR 166 N 0.62 0.54 -0.23 -0.22 0.05 -1.01 0.20 116.97 116.91 2bkq h TYR 166 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2bkq h TYR 166 Cb 0.99 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 2bkq h TYR 166 CO 0.05 0.24 0.14 0.28 -1.05 0.00 0.00 178.16 177.82 2bkq h VAL 167 N 0.55 1.08 -0.31 -2.88 2.07 -1.22 0.19 116.25 115.73 2bkq h VAL 167 Ca 0.27 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2bkq h VAL 167 Cb 0.21 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2bkq h VAL 167 CO -0.20 0.07 0.09 0.40 0.02 0.00 0.00 177.57 177.95 2bkq h ILE 168 N 0.29 1.21 -0.07 4.57 2.04 -1.08 -1.51 117.51 122.96 2bkq h ILE 168 Ca 0.08 -0.69 -0.16 0.00 1.00 0.00 0.00 64.86 65.09 2bkq h ILE 168 Cb -0.00 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2bkq h ILE 168 CO -0.02 0.23 -0.67 0.00 0.00 0.00 0.00 178.15 177.70 2bkq h ASN 170 N 0.20 0.37 -0.15 0.00 2.35 -0.57 -0.99 115.58 116.79 2bkq h ASN 170 Ca -0.02 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2bkq h ASN 170 Cb 1.21 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 2bkq h ASN 170 CO 0.11 0.34 -0.06 0.74 -1.65 0.00 0.00 177.43 176.91 2bkq h THR 171 N 0.37 0.79 -0.07 2.81 2.02 -0.91 0.24 112.91 118.16 2bkq h THR 171 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2bkq h THR 171 Cb 0.05 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2bkq h THR 171 CO -0.02 0.00 0.02 -0.08 0.37 0.00 0.00 175.52 175.81 2bkq h GLU 172 N -0.04 0.11 -0.81 6.66 4.81 -1.09 -1.29 114.58 122.93 2bkq h GLU 172 Ca 0.08 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2bkq h GLU 172 Cb 0.16 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2bkq h GLU 172 CO -0.18 0.30 0.52 0.00 -0.73 0.00 0.00 179.01 178.92 2bkq h ALA 173 N 0.80 1.05 -0.72 2.92 0.00 -1.11 -0.82 119.26 121.38 2bkq h ALA 173 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bkq h ALA 173 Cb 0.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2bkq h ALA 173 CO 0.00 0.37 0.44 -0.07 0.00 0.00 0.00 179.25 179.98 2bkq h LEU 174 N 1.03 0.86 -0.83 0.00 3.38 -0.74 -1.75 115.31 117.27 2bkq h LEU 174 Ca 0.31 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bkq h LEU 174 Cb -0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2bkq h LEU 174 CO -0.10 0.67 0.33 0.00 0.09 0.00 0.00 178.44 179.43 2bkq h GLN 176 N 1.16 1.12 -0.15 0.00 1.08 -0.90 0.21 115.11 117.64 2bkq h GLN 176 Ca 0.27 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.29 2bkq h GLN 176 Cb 0.20 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2bkq h GLN 176 CO -0.02 0.74 -0.34 -0.91 -0.95 0.00 0.00 178.83 177.35 2bkq h ASN 177 N 1.16 0.56 0.06 1.46 4.21 -0.40 0.58 115.58 123.21 2bkq h ASN 177 Ca 0.41 -0.57 -0.00 0.00 1.21 0.00 0.00 56.30 57.35 2bkq h ASN 177 Cb 0.12 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 2bkq h ASN 177 CO -0.16 1.03 -0.03 -0.26 -1.29 0.00 0.00 177.43 176.72 2bkq h PHE 178 N 0.11 -0.07 0.00 1.19 0.04 -0.44 -3.29 116.94 114.48 2bkq h PHE 178 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bkq h PHE 178 Cb 0.95 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2bkq h PHE 178 CO 0.10 0.32 -0.91 1.19 -0.60 0.00 0.00 178.31 178.41 2bkq n PHE 179 N -4.93 0.00 -0.02 -0.55 3.72 0.74 -4.38 117.46 112.02 2bkq n PHE 179 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2bkq n PHE 179 Cb 0.22 -0.09 0.09 0.00 -0.94 0.00 0.00 39.48 38.76 2bkq n PHE 179 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bkq n ARG 180 N -1.50 2.28 -2.06 -1.08 5.12 0.14 -4.97 116.66 114.59 2bkq n ARG 180 Ca 0.01 -1.66 -0.19 0.00 -1.93 0.00 0.00 57.85 54.08 2bkq n ARG 180 Cb 0.25 -1.17 -0.04 0.00 -1.16 0.00 0.00 32.46 30.35 2bkq n ARG 180 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2bkq n GLN 181 N 0.23 -1.45 -1.80 5.56 3.00 -1.02 -4.94 117.38 116.96 2bkq n GLN 181 Ca 0.07 1.02 -0.30 0.00 -0.01 0.00 0.00 57.00 57.78 2bkq n GLN 181 Cb 0.33 -5.49 0.06 0.00 0.00 0.00 0.00 30.24 25.14 2bkq n GLN 181 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2bkq s GLN 182 N -4.45 2.65 -0.13 -1.09 -1.52 -0.86 -4.99 119.66 109.29 2bkq s GLN 182 Ca 0.00 0.51 0.19 0.00 -1.95 0.00 0.00 55.36 54.11 2bkq s GLN 182 Cb 0.00 -1.99 0.44 0.00 -0.22 0.00 0.00 33.01 31.24 2bkq s GLN 182 CO 0.00 -1.19 1.18 0.25 -0.25 0.00 0.00 175.29 175.28 2bkq n THR 183 N -3.12 1.06 -2.09 -0.19 -2.24 -1.26 -4.39 114.28 102.06 2bkq n THR 183 Ca 0.07 -2.23 -0.37 0.00 -2.27 0.00 0.00 64.05 59.26 2bkq n THR 183 Cb 0.57 0.49 0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2bkq n THR 183 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bkq s GLU 184 N -1.82 3.35 -0.23 -0.78 8.01 -1.26 -4.99 118.70 120.97 2bkq s GLU 184 Ca 0.36 1.87 -0.22 0.00 0.01 0.00 0.00 54.97 56.99 2bkq s GLU 184 Cb 0.38 -2.19 -0.02 0.00 -4.31 0.00 0.00 34.13 27.99 2bkq s GLU 184 CO -0.10 -0.91 0.70 0.45 0.01 0.00 0.00 175.26 175.41 2bkq s SER 185 N -1.39 6.71 0.21 -0.19 0.15 -1.26 -4.95 113.70 112.98 2bkq s SER 185 Ca 0.70 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 58.13 2bkq s SER 185 Cb -0.31 -2.38 0.28 0.00 -1.71 0.00 0.00 66.02 61.90 2bkq s SER 185 CO 0.36 -0.39 1.76 -0.07 1.20 0.00 0.00 173.24 176.09 2bkq h LEU 186 N 8.79 0.31 -0.44 3.45 3.38 -1.97 -0.96 115.31 127.87 2bkq h LEU 186 Ca -0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2bkq h LEU 186 Cb 1.12 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2bkq h LEU 186 CO 0.81 0.18 0.29 -0.07 0.09 0.00 0.00 178.44 179.74 2bkq h LEU 187 N 0.47 0.51 -0.42 1.67 3.38 -1.91 -0.53 115.31 118.48 2bkq h LEU 187 Ca 0.31 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 2bkq h LEU 187 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bkq h LEU 187 CO -0.28 0.38 -0.60 0.06 0.09 0.00 0.00 178.44 178.09 2bkq h GLN 188 N 0.60 0.00 0.11 1.13 3.07 -1.90 -3.36 115.11 114.75 2bkq h GLN 188 Ca 0.16 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.71 2bkq h GLN 188 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.51 2bkq h GLN 188 CO -0.03 0.60 -0.93 1.25 0.09 0.00 0.00 178.83 179.81 2bkq h LEU 189 N 0.00 0.35 -6.76 0.06 5.85 -1.00 -3.40 115.31 110.41 2bkq h LEU 189 Ca -0.01 -0.90 -0.75 0.00 0.84 0.00 0.00 57.88 57.06 2bkq h LEU 189 Cb 1.28 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 2bkq h LEU 189 CO 0.08 1.42 1.91 0.18 -0.34 0.00 0.00 178.44 181.69 2bkq n LEU 190 N -4.14 6.28 -4.89 2.25 4.77 -0.22 -4.75 117.00 116.30 2bkq n LEU 190 Ca -0.18 -4.57 -0.29 0.00 -0.03 0.00 0.00 56.01 50.94 2bkq n LEU 190 Cb 0.80 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2bkq n LEU 190 CO 0.43 1.19 0.67 0.42 -1.33 0.00 0.00 177.39 178.76 2bkq s THR 191 N 0.86 3.96 0.24 -5.08 -4.23 -1.26 -4.74 115.64 105.39 2bkq s THR 191 Ca 0.41 0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 61.33 2bkq s THR 191 Cb 0.07 -3.61 0.20 0.00 1.34 0.00 0.00 72.50 70.50 2bkq s THR 191 CO 0.00 -0.75 1.77 -0.65 -0.54 0.00 0.00 174.62 174.45 2bkq h PRO 192 N -0.40 0.57 -0.67 3.99 0.11 -1.93 -1.17 132.00 132.51 2bkq h PRO 192 Ca -0.45 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.71 2bkq h PRO 192 Cb 1.23 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 2bkq h PRO 192 CO 0.63 0.38 0.32 0.00 -0.21 0.00 0.00 178.00 179.11 2bkq h ALA 193 N 1.48 0.91 -0.21 -0.75 0.00 -1.96 -0.97 119.26 117.75 2bkq h ALA 193 Ca 0.39 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2bkq h ALA 193 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2bkq h ALA 193 CO -0.31 -0.07 0.04 -0.92 0.00 0.00 0.00 179.25 177.99 2bkq h TYR 194 N 0.56 0.37 -0.75 0.00 3.20 -1.65 -1.80 116.97 116.90 2bkq h TYR 194 Ca 0.33 -0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.28 2bkq h TYR 194 Cb 0.34 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 2bkq h TYR 194 CO -0.12 0.47 0.32 0.82 -1.64 0.00 0.00 178.16 178.01 2bkq h ILE 195 N 0.16 0.70 -0.55 1.81 1.08 -0.82 0.11 117.51 119.99 2bkq h ILE 195 Ca 0.07 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 2bkq h ILE 195 Cb 0.30 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2bkq h ILE 195 CO 0.00 0.09 0.07 0.74 -0.69 0.00 0.00 178.15 178.36 2bkq h THR 196 N 0.48 1.26 -0.73 -0.27 2.02 -0.91 -1.52 112.91 113.24 2bkq h THR 196 Ca 0.40 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2bkq h THR 196 Cb 0.57 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2bkq h THR 196 CO -0.37 0.36 0.26 0.50 0.37 0.00 0.00 175.52 176.64 2bkq h LYS 197 N 0.81 1.10 -0.09 6.66 1.63 -0.69 -2.99 116.57 123.00 2bkq h LYS 197 Ca 0.16 -0.21 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 2bkq h LYS 197 Cb 0.44 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2bkq h LYS 197 CO 0.01 0.91 -0.40 0.87 -3.45 0.00 0.00 179.45 177.40 2bkq h LYS 198 N 1.07 0.20 -0.63 1.90 1.79 -0.32 -0.96 116.57 119.63 2bkq h LYS 198 Ca 0.24 -0.09 0.08 0.00 -2.18 0.00 0.00 60.65 58.70 2bkq h LYS 198 Cb 0.24 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 2bkq h LYS 198 CO -0.02 0.57 0.28 0.00 -1.08 0.00 0.00 179.45 179.21 2bkq h ARG 199 N 0.17 0.48 -0.68 3.15 3.08 -1.16 0.53 114.38 119.96 2bkq h ARG 199 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2bkq h ARG 199 Cb 0.79 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2bkq h ARG 199 CO 0.06 0.32 0.17 0.78 -1.07 0.00 0.00 179.97 180.23 2bkq h GLY 200 N 0.50 1.16 1.02 0.04 0.00 -1.17 -1.16 103.07 103.45 2bkq h GLY 200 Ca 0.31 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2bkq h GLY 200 CO -0.26 0.67 0.34 0.83 0.00 0.00 0.00 176.54 178.12 2bkq h GLU 201 N 1.01 1.05 -0.29 4.80 5.08 -0.61 0.11 114.58 125.74 2bkq h GLU 201 Ca 0.21 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2bkq h GLU 201 Cb 0.35 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2bkq h GLU 201 CO 0.00 0.83 -0.39 -1.49 -1.00 0.00 0.00 179.01 176.96 2bkq h TRP 202 N 1.01 0.81 -0.38 4.33 4.06 -0.77 -0.23 115.95 124.79 2bkq h TRP 202 Ca 0.25 -0.23 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2bkq h TRP 202 Cb 0.13 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 2bkq h TRP 202 CO 0.01 0.96 0.25 0.87 -3.56 0.00 0.00 178.44 176.97 2bkq h LYS 203 N 0.56 0.49 -0.69 0.49 1.57 -0.79 -1.40 116.57 116.79 2bkq h LYS 203 Ca 0.05 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2bkq h LYS 203 Cb 0.92 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2bkq h LYS 203 CO 0.08 0.32 0.42 -0.44 -0.57 0.00 0.00 179.45 179.27 2bkq h ASP 204 N 0.50 0.69 -0.44 0.86 3.32 -0.68 -1.95 116.42 118.72 2bkq h ASP 204 Ca 0.14 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2bkq h ASP 204 Cb -0.05 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2bkq h ASP 204 CO -0.04 0.47 0.04 0.25 -1.72 0.00 0.00 179.24 178.24 2bkq h LEU 205 N 0.82 0.73 -0.51 1.55 5.85 -0.73 -0.02 115.31 122.99 2bkq h LEU 205 Ca 0.28 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bkq h LEU 205 Cb 0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2bkq h LEU 205 CO -0.12 0.83 0.33 0.40 -0.34 0.00 0.00 178.44 179.54 2bkq h ILE 206 N 0.60 1.13 -0.88 4.05 2.04 -1.16 0.40 117.51 123.70 2bkq h ILE 206 Ca 0.13 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2bkq h ILE 206 Cb 0.44 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2bkq h ILE 206 CO 0.02 0.13 0.54 0.00 0.00 0.00 0.00 178.15 178.83 2bkq h ALA 207 N 1.18 1.11 -0.15 1.87 0.00 -1.16 -2.22 119.26 119.89 2bkq h ALA 207 Ca 0.19 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2bkq h ALA 207 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2bkq h ALA 207 CO -0.04 0.56 -0.44 1.15 0.00 0.00 0.00 179.25 180.49 2bkq h THR 208 N 1.20 1.35 -0.79 0.00 2.02 -0.69 -3.09 112.91 112.90 2bkq h THR 208 Ca 0.32 -1.71 0.09 0.00 0.77 0.00 0.00 66.41 65.87 2bkq h THR 208 Cb -0.07 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 2bkq h THR 208 CO -0.06 0.52 0.52 -0.07 0.37 0.00 0.00 175.52 176.80 2bkq h LEU 209 N 0.20 0.69 -1.79 2.58 3.38 -0.75 -0.86 115.31 118.76 2bkq h LEU 209 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bkq h LEU 209 Cb 1.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bkq h LEU 209 CO 0.09 0.42 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2bkq h ALA 210 N 1.59 1.00 0.00 1.53 0.00 -1.32 -2.52 119.26 119.55 2bkq h ALA 210 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2bkq h ALA 210 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bkq h ALA 210 CO -0.14 0.00 -0.54 1.63 0.00 0.00 0.00 179.25 180.21 2bkq n LYS 211 N -2.75 0.22 0.00 0.00 5.02 -0.33 -5.08 118.16 115.25 2bkq n LYS 211 Ca -0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2bkq n LYS 211 Cb 0.16 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2bkq n LYS 211 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05