#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk9 h PRO 46 N 0.00 0.00 0.00 -0.67 0.11 -1.96 1.05 132.00 130.53 2gk9 h PRO 46 Ca 0.00 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.74 2gk9 h PRO 46 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 2gk9 h PRO 46 CO 0.00 0.39 -2.40 1.47 -0.21 0.00 0.00 178.00 177.25 2gk9 n LEU 47 N -2.97 2.32 0.05 2.35 -0.00 -1.26 -4.23 117.00 113.25 2gk9 n LEU 47 Ca -0.11 -0.10 -0.13 0.00 -0.00 0.00 0.00 56.01 55.66 2gk9 n LEU 47 Cb 0.91 -0.57 -0.03 0.00 -0.00 0.00 0.00 43.42 43.73 2gk9 n LEU 47 CO 0.44 0.82 0.24 1.62 -0.00 0.00 0.00 177.39 180.51 2gk9 h VAL 48 N 0.00 1.37 -0.31 1.47 3.04 -1.98 -1.67 116.25 118.16 2gk9 h VAL 48 Ca -0.55 -2.27 -0.09 0.00 -1.01 0.00 0.00 66.70 62.78 2gk9 h VAL 48 Cb 1.94 2.26 -0.02 0.00 -2.01 0.00 0.00 31.29 33.47 2gk9 h VAL 48 CO -0.06 0.69 -0.18 1.23 -1.01 0.00 0.00 177.57 178.23 2gk9 h GLY 49 N 1.10 0.62 0.89 3.17 0.00 0.90 -2.38 103.07 107.37 2gk9 h GLY 49 Ca -0.06 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2gk9 h GLY 49 CO 0.15 0.44 -0.09 -2.08 0.00 0.00 0.00 176.54 174.96 2gk9 h VAL 50 N 0.51 1.28 -0.11 4.60 2.07 -1.61 -0.31 116.25 122.68 2gk9 h VAL 50 Ca 0.08 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.52 2gk9 h VAL 50 Cb 0.61 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2gk9 h VAL 50 CO 0.04 0.36 -0.31 0.15 0.02 0.00 0.00 177.57 177.84 2gk9 h PHE 51 N 0.33 -0.84 -0.27 1.57 3.57 -1.13 1.69 116.94 121.86 2gk9 h PHE 51 Ca 0.07 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2gk9 h PHE 51 Cb 0.58 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2gk9 h PHE 51 CO 0.05 -0.39 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.54 2gk9 h LEU 52 N -0.39 0.44 -0.91 0.59 4.07 -1.43 0.27 115.31 117.94 2gk9 h LEU 52 Ca 0.09 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 2gk9 h LEU 52 Cb 0.53 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2gk9 h LEU 52 CO -0.33 0.61 -0.04 -0.25 -1.08 0.00 0.00 178.44 177.34 2gk9 h TRP 53 N 0.42 0.81 -0.02 1.13 7.01 -0.15 -3.17 115.95 121.98 2gk9 h TRP 53 Ca 0.08 -0.12 -0.21 0.00 2.11 0.00 0.00 58.89 60.74 2gk9 h TRP 53 Cb 0.49 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2gk9 h TRP 53 CO 0.01 0.78 -0.88 0.78 -2.79 0.00 0.00 178.44 176.34 2gk9 h GLY 54 N 0.97 0.44 0.95 2.65 0.00 0.41 -2.63 103.07 105.86 2gk9 h GLY 54 Ca 0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2gk9 h GLY 54 CO 0.03 0.64 -0.27 -2.08 0.00 0.00 0.00 176.54 174.86 2gk9 h VAL 55 N 0.24 0.44 0.00 4.60 2.07 -0.58 -1.80 116.25 121.21 2gk9 h VAL 55 Ca -0.06 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gk9 h VAL 55 Cb 1.50 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2gk9 h VAL 55 CO 0.15 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2gk9 n ALA 56 N -2.45 -0.17 -0.38 1.67 0.00 -1.20 0.48 120.51 118.46 2gk9 n ALA 56 Ca -0.12 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.64 2gk9 n ALA 56 Cb 0.32 0.26 0.59 0.00 0.00 0.00 0.00 19.45 20.62 2gk9 n ALA 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2gk9 h HIS 57 N 0.00 0.70 0.02 0.00 6.17 -1.55 0.63 115.15 121.13 2gk9 h HIS 57 Ca 0.00 0.03 -0.23 0.00 0.71 0.00 0.00 60.37 60.88 2gk9 h HIS 57 Cb 0.00 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.76 2gk9 h HIS 57 CO -0.36 -0.25 -0.98 0.66 0.71 0.00 0.00 177.93 177.70 2gk9 h SER 58 N 0.14 0.47 0.02 3.26 4.64 -0.67 -2.90 113.55 118.51 2gk9 h SER 58 Ca 0.80 -0.40 -0.16 0.00 -0.47 0.00 0.00 61.79 61.56 2gk9 h SER 58 Cb 2.23 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 64.19 2gk9 h SER 58 CO -0.55 1.22 -0.63 0.40 -0.87 0.00 0.00 176.83 176.41 2gk9 h ILE 59 N 0.19 1.44 -0.01 0.95 1.08 0.53 -2.76 117.51 118.93 2gk9 h ILE 59 Ca -0.08 -2.15 -0.01 0.00 -0.39 0.00 0.00 64.86 62.23 2gk9 h ILE 59 Cb 1.63 2.69 -0.00 0.00 -3.07 0.00 0.00 36.82 38.08 2gk9 h ILE 59 CO 0.17 0.62 -0.01 0.78 -0.69 0.00 0.00 178.15 179.01 2gk9 h ASN 60 N -0.15 0.03 -0.89 1.72 2.35 -1.02 -1.02 115.58 116.60 2gk9 h ASN 60 Ca -0.08 -0.51 0.22 0.00 -0.55 0.00 0.00 56.30 55.37 2gk9 h ASN 60 Cb 1.36 -0.01 -0.12 0.00 0.05 0.00 0.00 38.32 39.59 2gk9 h ASN 60 CO 0.12 0.54 0.40 -0.08 -1.65 0.00 0.00 177.43 176.76 2gk9 h GLU 61 N -0.47 0.40 0.00 0.81 4.57 -1.66 0.23 114.58 118.46 2gk9 h GLU 61 Ca 0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2gk9 h GLU 61 Cb 0.53 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2gk9 h GLU 61 CO 0.00 0.27 -0.13 1.25 -1.18 0.00 0.00 179.01 179.22 2gk9 h LEU 62 N 0.42 0.00 0.00 1.64 5.85 -1.14 -1.46 115.31 120.62 2gk9 h LEU 62 Ca 0.55 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2gk9 h LEU 62 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2gk9 h LEU 62 CO -0.52 0.13 0.00 -0.24 -0.34 0.00 0.00 178.44 177.48 2gk9 n SER 63 N -3.84 0.00 -1.58 1.25 2.88 0.79 -1.90 113.62 111.21 2gk9 n SER 63 Ca -0.02 -0.26 -0.15 0.00 -1.33 0.00 0.00 58.87 57.11 2gk9 n SER 63 Cb 0.23 -0.17 0.10 0.00 -0.75 0.00 0.00 64.21 63.63 2gk9 n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gk9 n GLN 64 N -1.17 2.72 -3.70 -1.46 6.02 -0.55 -4.98 117.38 114.27 2gk9 n GLN 64 Ca 0.12 -3.69 -0.15 0.00 -0.01 0.00 0.00 57.00 53.26 2gk9 n GLN 64 Cb 0.12 -2.05 -0.15 0.00 1.02 0.00 0.00 30.24 29.18 2gk9 n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gk9 s VAL 65 N -4.06 -0.18 0.08 5.09 1.01 -0.80 -5.10 120.40 116.45 2gk9 s VAL 65 Ca 0.49 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 2gk9 s VAL 65 Cb 0.41 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 36.43 2gk9 s VAL 65 CO 0.00 0.12 1.60 -2.16 0.00 0.00 0.00 175.10 174.66 2gk9 s PRO 66 N 1.84 4.22 -0.08 2.72 0.04 -1.26 -4.94 135.00 137.54 2gk9 s PRO 66 Ca -0.02 2.29 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2gk9 s PRO 66 Cb -0.12 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.88 2gk9 s PRO 66 CO -0.06 -0.68 1.69 -1.25 0.04 0.00 0.00 177.00 176.74 2gk9 s PRO 67 N 2.22 4.07 0.61 0.56 0.04 -1.26 -4.96 135.00 136.29 2gk9 s PRO 67 Ca 0.72 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 63.68 2gk9 s PRO 67 Cb -0.40 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.10 2gk9 s PRO 67 CO 0.31 -0.98 1.25 -0.35 0.04 0.00 0.00 177.00 177.28 2gk9 n PRO 68 N 7.30 1.23 -0.14 0.56 -0.04 -1.26 -4.92 135.00 137.73 2gk9 n PRO 68 Ca 0.18 0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 2gk9 n PRO 68 Cb 0.43 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.41 2gk9 n PRO 68 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2gk9 h VAL 69 N 0.76 1.23 -4.30 0.52 -1.51 -2.05 -3.45 116.25 107.45 2gk9 h VAL 69 Ca -0.50 -0.77 -0.58 0.00 -1.23 0.00 0.00 66.70 63.61 2gk9 h VAL 69 Cb 1.34 0.98 -0.28 0.00 -2.13 0.00 0.00 31.29 31.20 2gk9 h VAL 69 CO 0.54 0.27 -0.85 0.00 -1.23 0.00 0.00 177.57 176.30 2gk9 s MET 70 N -5.31 1.51 -0.12 5.19 0.23 -1.26 -5.12 119.30 114.42 2gk9 s MET 70 Ca -0.13 -0.81 -0.21 0.00 -1.03 0.00 0.00 55.69 53.51 2gk9 s MET 70 Cb 0.10 -1.53 -0.04 0.00 -1.53 0.00 0.00 34.83 31.83 2gk9 s MET 70 CO 0.77 0.41 0.59 -0.51 -2.03 0.00 0.00 175.02 174.25 2gk9 s LEU 71 N -0.78 4.26 0.18 0.18 1.43 -1.26 -5.08 118.68 117.61 2gk9 s LEU 71 Ca 0.07 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 2gk9 s LEU 71 Cb -0.08 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 2gk9 s LEU 71 CO 0.00 -0.11 0.29 -0.76 0.23 0.00 0.00 176.35 176.00 2gk9 s LEU 72 N 1.00 4.27 0.27 1.79 1.02 -1.26 -5.00 118.68 120.77 2gk9 s LEU 72 Ca 0.31 0.10 -0.00 0.00 0.02 0.00 0.00 54.13 54.56 2gk9 s LEU 72 Cb -0.16 -2.83 0.61 0.00 0.02 0.00 0.00 46.19 43.82 2gk9 s LEU 72 CO 0.13 0.02 1.69 -0.65 0.02 0.00 0.00 176.35 177.57 2gk9 h PRO 73 N 1.90 0.35 -0.35 1.29 0.11 -2.01 0.59 132.00 133.88 2gk9 h PRO 73 Ca -0.49 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2gk9 h PRO 73 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2gk9 h PRO 73 CO 0.66 0.23 0.27 -0.44 -0.21 0.00 0.00 178.00 178.51 2gk9 h ASP 74 N 0.36 0.00 -0.01 -2.05 5.19 -1.96 0.92 116.42 118.87 2gk9 h ASP 74 Ca 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2gk9 h ASP 74 Cb 0.89 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.40 2gk9 h ASP 74 CO -0.52 0.00 0.02 0.44 -3.12 0.00 0.00 179.24 176.07 2gk9 h ASP 75 N 0.00 0.00 0.06 6.45 3.32 -0.19 -1.39 116.42 124.67 2gk9 h ASP 75 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2gk9 h ASP 75 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2gk9 h ASP 75 CO -0.00 0.00 -0.46 0.49 -1.72 0.00 0.00 179.24 177.55 2gk9 n PHE 76 N -3.66 0.00 -0.91 4.55 3.01 0.32 -3.75 117.46 117.02 2gk9 n PHE 76 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 2gk9 n PHE 76 Cb 0.10 -0.03 0.18 0.00 -0.01 0.00 0.00 39.48 39.72 2gk9 n PHE 76 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2gk9 n LYS 77 N -0.30 2.17 -2.14 -1.08 2.85 -0.59 -4.86 118.16 114.21 2gk9 n LYS 77 Ca 0.10 -2.58 -0.28 0.00 -1.05 0.00 0.00 58.31 54.50 2gk9 n LYS 77 Cb 0.43 -1.59 0.05 0.00 -0.65 0.00 0.00 35.03 33.27 2gk9 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gk9 s ALA 78 N -2.61 3.06 0.18 0.58 0.00 -0.79 -4.96 121.76 117.22 2gk9 s ALA 78 Ca 0.33 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2gk9 s ALA 78 Cb 0.28 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.64 2gk9 s ALA 78 CO 0.06 -1.13 0.30 -1.13 0.00 0.00 0.00 175.76 173.86 2gk9 n SER 79 N -2.88 -0.85 -3.32 0.00 3.41 -1.26 -2.15 113.62 106.57 2gk9 n SER 79 Ca 0.06 -1.87 0.02 0.00 -0.26 0.00 0.00 58.87 56.83 2gk9 n SER 79 Cb 0.59 1.49 -0.04 0.00 -0.26 0.00 0.00 64.21 65.99 2gk9 n SER 79 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gk9 s SER 80 N -2.04 -0.45 0.02 4.04 0.15 -1.08 -4.80 113.70 109.53 2gk9 s SER 80 Ca 0.12 0.58 0.06 0.00 0.70 0.00 0.00 55.95 57.41 2gk9 s SER 80 Cb -0.01 1.50 -0.03 0.00 -1.71 0.00 0.00 66.02 65.76 2gk9 s SER 80 CO 0.09 -0.09 -0.17 -0.54 1.20 0.00 0.00 173.24 173.73 2gk9 s LYS 81 N 2.41 2.17 -0.10 5.44 1.02 -1.25 -1.18 119.74 128.25 2gk9 s LYS 81 Ca -0.01 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.07 2gk9 s LYS 81 Cb -0.05 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2gk9 s LYS 81 CO -0.17 0.56 -0.12 0.42 -0.92 0.00 0.00 175.35 175.12 2gk9 s ILE 82 N -0.90 1.26 -0.09 2.17 1.01 0.37 -4.95 121.20 120.07 2gk9 s ILE 82 Ca 0.14 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2gk9 s ILE 82 Cb -0.11 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2gk9 s ILE 82 CO 0.05 0.40 -0.21 -0.75 0.00 0.00 0.00 174.94 174.43 2gk9 s LYS 83 N 1.12 2.69 -0.03 2.79 2.20 -1.26 -1.83 119.74 125.42 2gk9 s LYS 83 Ca -0.05 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 54.81 2gk9 s LYS 83 Cb -0.14 -2.07 0.03 0.00 -1.51 0.00 0.00 37.83 34.13 2gk9 s LYS 83 CO -0.02 0.13 0.01 0.08 -0.36 0.00 0.00 175.35 175.19 2gk9 s VAL 84 N 0.46 0.07 -0.26 4.02 1.01 -1.14 -5.05 120.40 119.51 2gk9 s VAL 84 Ca -0.17 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2gk9 s VAL 84 Cb -0.17 -0.19 0.08 0.00 0.00 0.00 0.00 36.38 36.09 2gk9 s VAL 84 CO 0.07 0.13 0.04 0.20 0.00 0.00 0.00 175.10 175.54 2gk9 s ASN 85 N 1.10 3.67 -0.34 3.32 -0.87 -1.24 -3.06 114.94 117.51 2gk9 s ASN 85 Ca -0.09 -1.30 -0.10 0.00 -1.57 0.00 0.00 52.86 49.80 2gk9 s ASN 85 Cb -0.13 -0.88 0.01 0.00 -0.02 0.00 0.00 41.25 40.22 2gk9 s ASN 85 CO -0.02 -0.34 0.18 0.20 -2.57 0.00 0.00 177.10 174.55 2gk9 s ASN 86 N 1.61 5.66 -0.25 -1.22 0.01 -0.73 -5.00 114.94 115.02 2gk9 s ASN 86 Ca 0.03 -0.71 -0.23 0.00 -0.71 0.00 0.00 52.86 51.23 2gk9 s ASN 86 Cb -0.18 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 2gk9 s ASN 86 CO -0.15 -0.28 0.77 -2.28 -1.51 0.00 0.00 177.10 173.65 2gk9 s HIS 87 N 1.60 3.29 -1.35 2.20 5.65 -1.26 -4.27 115.29 121.14 2gk9 s HIS 87 Ca 0.04 1.00 -0.08 0.00 0.25 0.00 0.00 55.06 56.27 2gk9 s HIS 87 Cb -0.18 -3.02 0.00 0.00 -1.18 0.00 0.00 32.58 28.20 2gk9 s HIS 87 CO 0.07 -0.40 0.48 1.28 -0.65 0.00 0.00 174.74 175.51 2gk9 n LEU 88 N 5.96 -2.06 -3.60 8.88 4.77 -1.26 -4.97 117.00 124.73 2gk9 n LEU 88 Ca 0.04 -1.06 -0.16 0.00 -0.03 0.00 0.00 56.01 54.79 2gk9 n LEU 88 Cb 0.48 -2.14 -0.07 0.00 -2.33 0.00 0.00 43.42 39.36 2gk9 n LEU 88 CO 0.47 0.48 0.30 0.12 -1.33 0.00 0.00 177.39 177.42 2gk9 s PHE 89 N -3.86 -0.49 0.00 -1.77 5.36 -1.26 -5.07 117.98 110.89 2gk9 s PHE 89 Ca 0.15 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2gk9 s PHE 89 Cb -0.06 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2gk9 s PHE 89 CO 0.90 -0.55 0.00 1.58 -1.46 0.00 0.00 175.22 175.69 2gk9 n HIS 90 N 0.96 0.00 -0.19 10.12 -0.00 -1.26 -4.83 115.22 120.02 2gk9 n HIS 90 Ca -0.20 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.98 2gk9 n HIS 90 Cb 0.57 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 2gk9 n HIS 90 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2gk9 n ARG 91 N 11.44 0.00 -2.64 1.57 1.74 -1.26 -4.99 116.66 122.52 2gk9 n ARG 91 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2gk9 n ARG 91 Cb 0.00 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2gk9 n ARG 91 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gk9 s GLU 92 N -0.29 3.18 0.00 5.56 2.56 -1.26 -4.23 118.70 124.22 2gk9 s GLU 92 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.58 2gk9 s GLU 92 Cb 0.00 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.94 2gk9 s GLU 92 CO 0.00 -2.04 0.00 0.09 -0.56 0.00 0.00 175.26 172.75 2gk9 n ASN 93 N 8.89 0.00 -4.28 -1.70 4.13 -1.26 -4.91 115.26 116.13 2gk9 n ASN 93 Ca 0.01 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.95 2gk9 n ASN 93 Cb 0.48 -0.23 -0.16 0.00 -1.54 0.00 0.00 39.78 38.33 2gk9 n ASN 93 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gk9 s LEU 94 N 0.00 2.33 0.17 3.41 1.02 -1.26 -3.43 118.68 120.93 2gk9 s LEU 94 Ca 0.00 -0.47 -0.33 0.00 0.02 0.00 0.00 54.13 53.34 2gk9 s LEU 94 Cb 0.00 -1.49 -0.13 0.00 0.02 0.00 0.00 46.19 44.59 2gk9 s LEU 94 CO 0.00 0.16 1.64 -2.65 0.02 0.00 0.00 176.35 175.51 2gk9 n PRO 95 N 3.54 2.37 -0.34 1.29 -0.02 -1.26 -4.17 135.00 136.41 2gk9 n PRO 95 Ca -0.19 0.86 0.20 0.00 -2.02 0.00 0.00 63.50 62.35 2gk9 n PRO 95 Cb 0.53 -2.65 0.43 0.00 -0.02 0.00 0.00 33.50 31.78 2gk9 n PRO 95 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gk9 h SER 96 N 6.30 0.60 -3.56 2.55 4.64 -1.89 -3.31 113.55 118.88 2gk9 h SER 96 Ca -0.44 0.15 -0.67 0.00 -0.47 0.00 0.00 61.79 60.36 2gk9 h SER 96 Cb 1.24 0.07 -0.32 0.00 -0.31 0.00 0.00 62.40 63.08 2gk9 h SER 96 CO 0.91 0.01 -0.74 -1.00 -0.87 0.00 0.00 176.83 175.15 2gk9 s HIS 97 N -5.72 3.10 0.22 4.77 3.76 -1.25 -1.77 115.29 118.42 2gk9 s HIS 97 Ca -0.10 -1.61 -0.05 0.00 -0.15 0.00 0.00 55.06 53.14 2gk9 s HIS 97 Cb 0.28 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 2gk9 s HIS 97 CO 0.79 -0.74 0.27 -0.59 -0.85 0.00 0.00 174.74 173.62 2gk9 s PHE 98 N 1.31 0.88 0.32 1.40 -0.71 -1.17 -4.55 117.98 115.45 2gk9 s PHE 98 Ca -0.01 -1.14 0.04 0.00 -1.04 0.00 0.00 56.93 54.78 2gk9 s PHE 98 Cb -0.17 -0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 41.30 2gk9 s PHE 98 CO -0.04 -0.79 0.06 0.15 -1.34 0.00 0.00 175.22 173.26 2gk9 s LYS 99 N -4.06 1.63 -0.18 1.99 1.02 0.71 -2.90 119.74 117.94 2gk9 s LYS 99 Ca 0.33 -1.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 2gk9 s LYS 99 Cb 0.04 -0.84 0.12 0.00 -0.52 0.00 0.00 37.83 36.63 2gk9 s LYS 99 CO 0.11 -0.18 0.95 0.12 -0.92 0.00 0.00 175.35 175.44 2gk9 s PHE 100 N -3.32 -0.45 -0.16 3.18 5.36 -0.76 -2.54 117.98 119.29 2gk9 s PHE 100 Ca 0.36 0.88 -0.10 0.00 -0.96 0.00 0.00 56.93 57.11 2gk9 s PHE 100 Cb 0.08 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 43.24 2gk9 s PHE 100 CO 0.15 -0.35 0.40 0.21 -1.46 0.00 0.00 175.22 174.17 2gk9 s LYS 101 N -0.73 0.39 -0.19 10.12 2.20 -1.15 0.14 119.74 130.52 2gk9 s LYS 101 Ca -0.02 0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 56.29 2gk9 s LYS 101 Cb -0.02 0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2gk9 s LYS 101 CO 0.01 -0.14 -0.01 -2.00 -0.36 0.00 0.00 175.35 172.84 2gk9 s GLU 102 N 1.21 3.60 -0.33 4.03 2.12 -0.32 -1.17 118.70 127.83 2gk9 s GLU 102 Ca -0.08 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 2gk9 s GLU 102 Cb -0.08 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.29 2gk9 s GLU 102 CO -0.10 0.03 1.21 0.71 -0.54 0.00 0.00 175.26 176.57 2gk9 s TYR 103 N 0.93 2.84 -0.96 5.30 1.51 -1.00 -2.64 117.35 123.34 2gk9 s TYR 103 Ca 0.01 0.96 -0.10 0.00 -1.01 0.00 0.00 57.07 56.92 2gk9 s TYR 103 Cb -0.14 -3.90 -0.01 0.00 -0.11 0.00 0.00 41.96 37.80 2gk9 s TYR 103 CO 0.02 -1.37 0.74 0.00 -1.11 0.00 0.00 175.55 173.83 2gk9 h PRO 105 N -0.87 -0.58 -1.14 0.00 0.11 -1.85 -1.45 132.00 126.21 2gk9 h PRO 105 Ca -0.48 0.04 0.34 0.00 0.11 0.00 0.00 66.00 66.01 2gk9 h PRO 105 Cb 1.27 0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.40 2gk9 h PRO 105 CO 0.41 -0.39 0.72 1.96 -0.21 0.00 0.00 178.00 180.50 2gk9 h GLN 106 N -0.60 0.26 0.49 1.05 1.08 -1.90 -1.05 115.11 114.43 2gk9 h GLN 106 Ca -0.02 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2gk9 h GLN 106 Cb 0.57 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2gk9 h GLN 106 CO -0.14 0.17 -0.23 0.28 -0.95 0.00 0.00 178.83 177.95 2gk9 h VAL 107 N 0.26 0.00 0.00 -0.54 2.07 -1.54 -1.47 116.25 115.03 2gk9 h VAL 107 Ca 0.70 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 68.00 2gk9 h VAL 107 Cb 1.94 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2gk9 h VAL 107 CO -0.39 0.00 -0.02 -0.26 0.02 0.00 0.00 177.57 176.92 2gk9 h PHE 108 N -0.87 0.00 -0.45 1.57 -1.00 -1.02 0.64 116.94 115.81 2gk9 h PHE 108 Ca -0.07 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 2gk9 h PHE 108 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 2gk9 h PHE 108 CO 0.05 0.02 0.01 -0.09 -1.61 0.00 0.00 178.31 176.69 2gk9 h ARG 109 N 0.00 0.78 -0.36 1.51 2.43 -1.17 -2.80 114.38 114.76 2gk9 h ARG 109 Ca -0.00 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2gk9 h ARG 109 Cb 0.22 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2gk9 h ARG 109 CO 0.00 0.84 0.20 -0.97 -1.51 0.00 0.00 179.97 178.53 2gk9 h ASN 110 N 0.63 0.30 -0.28 -3.80 -0.73 0.13 -2.84 115.58 109.00 2gk9 h ASN 110 Ca 0.13 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.35 2gk9 h ASN 110 Cb 0.48 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.98 2gk9 h ASN 110 CO 0.02 0.22 0.02 -0.07 -0.37 0.00 0.00 177.43 177.25 2gk9 h LEU 111 N 0.40 -0.06 -1.15 0.34 3.38 -1.14 -1.12 115.31 115.95 2gk9 h LEU 111 Ca 0.15 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.38 2gk9 h LEU 111 Cb 0.03 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 2gk9 h LEU 111 CO -0.09 0.00 0.62 0.03 0.09 0.00 0.00 178.44 179.09 2gk9 h ARG 112 N 0.11 0.63 -0.02 1.13 3.08 -1.27 0.88 114.38 118.92 2gk9 h ARG 112 Ca 0.13 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.16 2gk9 h ARG 112 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2gk9 h ARG 112 CO -0.20 0.42 -0.08 0.22 -1.07 0.00 0.00 179.97 179.26 2gk9 h ASP 113 N 0.65 -0.23 -0.09 7.04 3.58 -1.01 1.78 116.42 128.14 2gk9 h ASP 113 Ca 0.56 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.95 2gk9 h ASP 113 Cb 1.03 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2gk9 h ASP 113 CO -0.33 -0.11 -0.25 0.03 -2.88 0.00 0.00 179.24 175.69 2gk9 h ARG 114 N -0.13 0.52 -0.77 0.28 -0.00 0.27 -0.16 114.38 114.40 2gk9 h ARG 114 Ca 0.04 -0.20 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 2gk9 h ARG 114 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.12 2gk9 h ARG 114 CO -0.09 0.73 0.00 1.19 0.00 0.00 0.00 179.97 181.80 2gk9 n PHE 115 N -4.12 0.31 -3.77 3.04 3.72 0.26 -4.33 117.46 112.57 2gk9 n PHE 115 Ca -0.00 -0.11 -0.23 0.00 -0.05 0.00 0.00 57.45 57.06 2gk9 n PHE 115 Cb 0.41 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 38.83 2gk9 n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk9 n GLY 116 N 0.22 -0.29 3.19 1.37 0.00 -0.07 -4.98 105.19 104.63 2gk9 n GLY 116 Ca 0.04 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2gk9 n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk9 s ILE 117 N -3.75 2.10 -0.09 -0.61 1.01 0.60 -4.99 121.20 115.47 2gk9 s ILE 117 Ca 0.01 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 2gk9 s ILE 117 Cb -0.00 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2gk9 s ILE 117 CO 0.83 0.55 0.96 -0.62 0.00 0.00 0.00 174.94 176.66 2gk9 s ASP 118 N 0.71 7.21 0.15 3.58 2.15 -1.26 -4.01 116.67 125.20 2gk9 s ASP 118 Ca -0.09 1.48 -0.14 0.00 0.43 0.00 0.00 52.55 54.22 2gk9 s ASP 118 Cb -0.16 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2gk9 s ASP 118 CO 0.00 -0.39 1.70 0.44 -0.17 0.00 0.00 175.17 176.76 2gk9 h ASP 119 N 7.05 0.64 0.57 -0.34 5.19 -1.96 -1.27 116.42 126.31 2gk9 h ASP 119 Ca -0.33 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2gk9 h ASP 119 Cb 1.16 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2gk9 h ASP 119 CO 0.83 0.63 0.00 1.67 -3.12 0.00 0.00 179.24 179.25 2gk9 n GLN 120 N -4.59 0.14 0.02 3.56 -0.06 -1.26 -0.40 117.38 114.79 2gk9 n GLN 120 Ca 0.01 0.42 -0.22 0.00 -2.00 0.00 0.00 57.00 55.21 2gk9 n GLN 120 Cb 0.15 -1.80 -0.14 0.00 -4.06 0.00 0.00 30.24 24.39 2gk9 n GLN 120 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2gk9 h ASP 121 N 0.00 0.46 -0.77 1.69 3.32 -1.88 -3.32 116.42 115.92 2gk9 h ASP 121 Ca 0.00 -0.91 0.18 0.00 0.02 0.00 0.00 57.03 56.32 2gk9 h ASP 121 Cb 0.28 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 39.55 2gk9 h ASP 121 CO 0.00 1.78 0.04 0.22 -1.72 0.00 0.00 179.24 179.56 2gk9 h TYR 122 N -0.03 0.01 0.80 4.55 3.20 0.46 1.50 116.97 127.46 2gk9 h TYR 122 Ca -0.38 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.51 2gk9 h TYR 122 Cb 1.97 0.12 0.01 0.00 1.54 0.00 0.00 36.73 40.37 2gk9 h TYR 122 CO 0.09 -0.23 -0.38 1.25 -1.64 0.00 0.00 178.16 177.25 2gk9 h LEU 123 N 0.12 -0.91 -0.23 2.82 5.85 -1.32 -2.98 115.31 118.67 2gk9 h LEU 123 Ca 0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2gk9 h LEU 123 Cb 0.77 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2gk9 h LEU 123 CO -0.65 -0.63 0.00 0.55 -0.34 0.00 0.00 178.44 177.37 2gk9 n VAL 124 N -5.54 0.81 -0.03 1.05 3.14 -0.54 -1.08 118.33 116.14 2gk9 n VAL 124 Ca -0.15 0.18 0.08 0.00 -2.96 0.00 0.00 64.34 61.49 2gk9 n VAL 124 Cb 0.43 -0.97 0.27 0.00 -1.06 0.00 0.00 33.84 32.51 2gk9 n VAL 124 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2gk9 n SER 125 N -1.79 3.60 0.00 6.55 2.88 0.50 -3.45 113.62 121.91 2gk9 n SER 125 Ca 0.04 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 2gk9 n SER 125 Cb 0.22 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2gk9 n SER 125 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gk9 n LEU 126 N 0.90 0.00 -0.07 2.46 -0.00 -0.98 -4.63 117.00 114.68 2gk9 n LEU 126 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.12 2gk9 n LEU 126 Cb 0.66 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.99 2gk9 n LEU 126 CO 0.17 0.00 -0.97 0.35 -0.00 0.00 0.00 177.39 176.94 2gk9 n THR 127 N -0.25 0.90 0.27 1.96 -2.24 -0.24 -4.40 114.28 110.28 2gk9 n THR 127 Ca 0.00 -0.45 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 2gk9 n THR 127 Cb 0.00 -0.86 0.34 0.00 -2.10 0.00 0.00 70.33 67.70 2gk9 n THR 127 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2gk9 n ARG 128 N -2.71 0.08 -3.61 -0.78 0.63 -1.22 -4.49 116.66 104.55 2gk9 n ARG 128 Ca -0.25 0.44 -0.03 0.00 -0.92 0.00 0.00 57.85 57.09 2gk9 n ARG 128 Cb 0.86 -1.69 -0.06 0.00 0.45 0.00 0.00 32.46 32.02 2gk9 n ARG 128 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2gk9 s ASN 129 N -3.53 -0.83 0.20 6.15 0.01 -1.26 -5.11 114.94 110.58 2gk9 s ASN 129 Ca 0.02 1.29 -0.32 0.00 -0.71 0.00 0.00 52.86 53.15 2gk9 s ASN 129 Cb 0.06 1.94 -0.15 0.00 0.41 0.00 0.00 41.25 43.52 2gk9 s ASN 129 CO 0.21 -0.23 1.24 -2.65 -1.51 0.00 0.00 177.10 174.17 2gk9 n PRO 130 N 5.43 1.47 -1.08 -0.60 -0.02 -1.26 -4.23 135.00 134.70 2gk9 n PRO 130 Ca -0.10 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 2gk9 n PRO 130 Cb 0.49 -2.07 0.23 0.00 -0.02 0.00 0.00 33.50 32.13 2gk9 n PRO 130 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2gk9 s PRO 131 N -0.43 -0.87 -0.17 0.52 0.04 -1.26 -4.14 135.00 128.68 2gk9 s PRO 131 Ca 0.71 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.79 2gk9 s PRO 131 Cb -0.78 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2gk9 s PRO 131 CO 0.52 -3.51 -0.01 -1.12 0.04 0.00 0.00 177.00 172.91 2gk9 s SER 132 N -3.75 4.92 1.15 6.66 0.01 0.16 -4.79 113.70 118.06 2gk9 s SER 132 Ca 0.69 -0.12 -0.18 0.00 1.31 0.00 0.00 55.95 57.66 2gk9 s SER 132 Cb -0.12 -1.82 0.25 0.00 0.21 0.00 0.00 66.02 64.54 2gk9 s SER 132 CO 0.57 0.14 1.06 1.21 0.41 0.00 0.00 173.24 176.62 2gk9 n GLU 133 N 3.73 -2.38 0.00 12.44 2.13 -1.26 -2.12 120.64 133.18 2gk9 n GLU 133 Ca -0.17 -1.67 0.00 0.00 0.66 0.00 0.00 57.16 55.98 2gk9 n GLU 133 Cb 0.52 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.83 2gk9 n GLU 133 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2gk9 n SER 134 N -4.40 0.00 0.00 4.31 2.88 -1.26 -4.80 113.62 110.35 2gk9 n SER 134 Ca 0.14 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.72 2gk9 n SER 134 Cb 0.53 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.20 2gk9 n SER 134 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2gk9 n ARG 140 N 0.00 0.15 -0.99 -1.46 3.00 -1.26 -4.83 116.66 111.28 2gk9 n ARG 140 Ca 0.00 0.15 -0.38 0.00 -0.00 0.00 0.00 57.85 57.62 2gk9 n ARG 140 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 30.92 2gk9 n ARG 140 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2gk9 n PHE 141 N -1.20 0.23 -3.58 -0.14 3.72 -1.26 -4.50 117.46 110.73 2gk9 n PHE 141 Ca 0.04 0.70 -0.27 0.00 -0.05 0.00 0.00 57.45 57.87 2gk9 n PHE 141 Cb 0.05 -1.38 -0.10 0.00 -0.94 0.00 0.00 39.48 37.11 2gk9 n PHE 141 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2gk9 n LEU 142 N 1.10 1.28 -4.63 4.37 4.77 -0.01 -4.76 117.00 119.12 2gk9 n LEU 142 Ca 0.13 -4.81 -0.50 0.00 -0.03 0.00 0.00 56.01 50.80 2gk9 n LEU 142 Cb 0.08 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2gk9 n LEU 142 CO 0.40 1.85 1.56 -0.38 -1.33 0.00 0.00 177.39 179.50 2gk9 n ILE 143 N 2.22 0.46 -0.74 -0.08 -0.00 -0.90 -2.82 119.36 117.49 2gk9 n ILE 143 Ca 0.25 -0.16 -0.33 0.00 -0.00 0.00 0.00 62.75 62.51 2gk9 n ILE 143 Cb 0.43 -1.81 0.14 0.00 -0.00 0.00 0.00 39.64 38.40 2gk9 n ILE 143 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2gk9 n SER 144 N 7.53 -2.50 0.11 4.38 3.41 -0.20 0.39 113.62 126.75 2gk9 n SER 144 Ca 0.27 0.03 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 2gk9 n SER 144 Cb 0.27 -0.99 0.60 0.00 -0.26 0.00 0.00 64.21 63.83 2gk9 n SER 144 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2gk9 h TYR 145 N -1.80 0.15 0.00 7.33 -0.00 -1.74 -0.51 116.97 120.40 2gk9 h TYR 145 Ca -0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.23 2gk9 h TYR 145 Cb 1.34 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 38.02 2gk9 h TYR 145 CO 0.21 0.08 -0.04 -0.44 -0.00 0.00 0.00 178.16 177.98 2gk9 h ASP 146 N 0.15 0.00 0.00 0.10 3.32 -1.87 -3.46 116.42 114.65 2gk9 h ASP 146 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2gk9 h ASP 146 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2gk9 h ASP 146 CO -0.02 0.04 0.00 0.54 -1.72 0.00 0.00 179.24 178.08 2gk9 n ARG 147 N -3.13 -1.41 -0.05 3.56 1.74 -0.20 -4.77 116.66 112.40 2gk9 n ARG 147 Ca 0.01 0.35 -0.21 0.00 -0.77 0.00 0.00 57.85 57.24 2gk9 n ARG 147 Cb 0.38 -4.47 -0.13 0.00 -1.02 0.00 0.00 32.46 27.22 2gk9 n ARG 147 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gk9 n THR 148 N -2.24 1.67 -3.97 0.55 -2.24 -1.26 -4.10 114.28 102.70 2gk9 n THR 148 Ca 0.00 -0.59 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 2gk9 n THR 148 Cb 0.35 -1.65 -0.05 0.00 -2.10 0.00 0.00 70.33 66.89 2gk9 n THR 148 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gk9 s LEU 149 N -6.92 4.19 -0.05 3.22 2.01 -1.26 0.49 118.68 120.36 2gk9 s LEU 149 Ca -0.27 0.22 0.02 0.00 0.01 0.00 0.00 54.13 54.11 2gk9 s LEU 149 Cb 0.08 -2.69 0.01 0.00 0.01 0.00 0.00 46.19 43.60 2gk9 s LEU 149 CO 0.70 0.21 -0.11 -0.69 1.01 0.00 0.00 176.35 177.46 2gk9 s VAL 150 N -1.40 1.05 -0.30 -1.59 1.01 0.06 -1.03 120.40 118.20 2gk9 s VAL 150 Ca 0.30 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2gk9 s VAL 150 Cb -0.13 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.38 2gk9 s VAL 150 CO 0.23 0.33 -0.02 -0.63 0.00 0.00 0.00 175.10 175.00 2gk9 s ILE 151 N 0.53 2.13 -0.21 2.22 1.01 -1.13 -0.93 121.20 124.82 2gk9 s ILE 151 Ca -0.11 -1.94 -0.06 0.00 0.00 0.00 0.00 60.65 58.54 2gk9 s ILE 151 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2gk9 s ILE 151 CO 0.03 -0.33 0.03 -0.75 0.00 0.00 0.00 174.94 173.92 2gk9 s LYS 152 N 1.04 3.67 0.53 2.79 2.20 -0.91 -0.82 119.74 128.25 2gk9 s LYS 152 Ca 0.01 -0.48 -0.21 0.00 -0.36 0.00 0.00 55.97 54.93 2gk9 s LYS 152 Cb -0.19 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2gk9 s LYS 152 CO -0.07 -0.02 1.23 -2.00 -0.36 0.00 0.00 175.35 174.12 2gk9 s GLU 153 N 1.13 3.30 0.25 4.03 2.12 -1.26 -2.85 118.70 125.43 2gk9 s GLU 153 Ca 0.03 1.91 0.02 0.00 0.36 0.00 0.00 54.97 57.29 2gk9 s GLU 153 Cb -0.14 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.03 2gk9 s GLU 153 CO 0.02 -0.96 0.19 0.14 -0.54 0.00 0.00 175.26 174.11 2gk9 s VAL 154 N -1.50 0.00 0.57 3.70 -7.23 0.89 -4.86 120.40 111.96 2gk9 s VAL 154 Ca 0.71 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.79 2gk9 s VAL 154 Cb -0.32 -2.50 0.14 0.00 0.56 0.00 0.00 36.38 34.26 2gk9 s VAL 154 CO 0.37 0.00 0.62 -1.54 -0.31 0.00 0.00 175.10 174.25 2gk9 n SER 155 N -0.77 -0.74 0.16 4.85 3.41 -1.26 -3.62 113.62 115.65 2gk9 n SER 155 Ca 0.04 -1.05 0.09 0.00 -0.26 0.00 0.00 58.87 57.69 2gk9 n SER 155 Cb 0.64 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2gk9 n SER 155 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gk9 h SER 156 N -1.38 0.00 0.14 4.04 4.64 -1.97 -3.25 113.55 115.76 2gk9 h SER 156 Ca -0.22 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.78 2gk9 h SER 156 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2gk9 h SER 156 CO 0.15 0.16 -1.68 -0.08 -0.87 0.00 0.00 176.83 174.51 2gk9 h GLU 157 N 0.00 0.29 -0.77 4.77 4.57 -1.98 -3.32 114.58 118.13 2gk9 h GLU 157 Ca -0.01 -0.49 0.20 0.00 -1.18 0.00 0.00 59.36 57.88 2gk9 h GLU 157 Cb 1.13 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.87 2gk9 h GLU 157 CO 0.02 1.24 0.54 -0.44 -1.18 0.00 0.00 179.01 179.18 2gk9 h ASP 158 N -0.10 0.12 -0.49 1.04 3.32 -1.87 1.53 116.42 119.97 2gk9 h ASP 158 Ca -0.35 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 2gk9 h ASP 158 Cb 1.92 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.43 2gk9 h ASP 158 CO 0.09 0.05 0.15 0.40 -1.72 0.00 0.00 179.24 178.22 2gk9 h ILE 159 N 0.13 1.22 0.15 0.35 1.08 -1.67 -0.22 117.51 118.55 2gk9 h ILE 159 Ca 0.37 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2gk9 h ILE 159 Cb 1.29 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2gk9 h ILE 159 CO -0.05 0.29 -0.07 0.00 -0.69 0.00 0.00 178.15 177.63 2gk9 h ALA 160 N 1.37 -0.21 -0.87 1.87 0.00 0.20 0.22 119.26 121.83 2gk9 h ALA 160 Ca 0.18 -0.23 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2gk9 h ALA 160 Cb 0.26 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2gk9 h ALA 160 CO -0.01 -0.32 0.39 -0.44 0.00 0.00 0.00 179.25 178.88 2gk9 h ASP 161 N -0.80 0.36 -0.16 0.00 5.19 -1.09 0.97 116.42 120.88 2gk9 h ASP 161 Ca -0.02 0.14 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2gk9 h ASP 161 Cb 0.53 0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 2gk9 h ASP 161 CO 0.03 0.05 -0.21 0.24 -3.12 0.00 0.00 179.24 176.24 2gk9 h MET 162 N 0.45 -0.24 0.00 3.56 2.86 -0.90 -2.88 114.93 117.77 2gk9 h MET 162 Ca 0.53 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 58.13 2gk9 h MET 162 Cb 0.94 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2gk9 h MET 162 CO -0.49 -0.16 -0.26 0.45 1.06 0.00 0.00 176.91 177.51 2gk9 h HIS 163 N -0.25 0.00 0.00 -0.22 3.86 0.30 -2.38 115.15 116.45 2gk9 h HIS 163 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2gk9 h HIS 163 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2gk9 h HIS 163 CO -0.33 0.26 0.00 -1.13 0.86 0.00 0.00 177.93 177.59 2gk9 n SER 164 N -3.38 0.00 0.07 2.45 3.41 0.29 -3.66 113.62 112.80 2gk9 n SER 164 Ca 0.00 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 2gk9 n SER 164 Cb 0.47 -0.39 0.39 0.00 -0.26 0.00 0.00 64.21 64.42 2gk9 n SER 164 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gk9 n ASN 165 N -1.68 0.35 -0.30 4.04 5.15 -1.17 -3.73 115.26 117.91 2gk9 n ASN 165 Ca 0.00 0.59 0.08 0.00 -0.60 0.00 0.00 54.58 54.66 2gk9 n ASN 165 Cb 0.00 -0.66 0.20 0.00 -0.53 0.00 0.00 39.78 38.79 2gk9 n ASN 165 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2gk9 h LEU 166 N 0.00 -0.48 0.12 1.20 5.85 -1.49 -1.75 115.31 118.75 2gk9 h LEU 166 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2gk9 h LEU 166 Cb 0.27 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2gk9 h LEU 166 CO 0.00 -0.26 -0.26 -1.28 -0.34 0.00 0.00 178.44 176.30 2gk9 h SER 167 N 0.06 -0.75 -0.39 1.25 0.87 -1.76 -2.82 113.55 110.00 2gk9 h SER 167 Ca 0.49 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 61.17 2gk9 h SER 167 Cb 0.90 0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 63.04 2gk9 h SER 167 CO -0.81 -0.29 -0.56 0.78 -0.53 0.00 0.00 176.83 175.42 2gk9 h ASN 168 N -0.41 -1.86 -1.30 6.23 -0.26 -1.62 -1.68 115.58 114.68 2gk9 h ASN 168 Ca -0.01 0.24 0.38 0.00 -0.56 0.00 0.00 56.30 56.35 2gk9 h ASN 168 Cb 0.39 0.76 -0.09 0.00 -1.06 0.00 0.00 38.32 38.32 2gk9 h ASN 168 CO -0.10 -0.41 0.89 0.22 -1.06 0.00 0.00 177.43 176.97 2gk9 h TYR 169 N -0.41 0.31 -0.26 1.19 3.20 -1.31 0.99 116.97 120.68 2gk9 h TYR 169 Ca 0.07 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 2gk9 h TYR 169 Cb 0.60 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2gk9 h TYR 169 CO -0.72 -0.04 -0.43 1.25 -1.64 0.00 0.00 178.16 176.59 2gk9 h HIS 170 N 0.12 0.92 0.00 -3.82 2.76 -1.05 -1.95 115.15 112.14 2gk9 h HIS 170 Ca 0.70 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2gk9 h HIS 170 Cb 2.38 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 31.17 2gk9 h HIS 170 CO -0.00 1.10 0.00 1.96 -1.30 0.00 0.00 177.93 179.69 2gk9 h GLN 171 N 0.48 0.00 0.05 5.26 1.08 0.11 -1.16 115.11 120.93 2gk9 h GLN 171 Ca 0.02 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.93 2gk9 h GLN 171 Cb 1.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 2gk9 h GLN 171 CO 0.10 0.00 -1.57 -0.92 -0.95 0.00 0.00 178.83 175.49 2gk9 h TYR 172 N 0.00 0.19 -0.21 2.96 -0.00 -0.98 -3.12 116.97 115.82 2gk9 h TYR 172 Ca 0.00 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.73 58.54 2gk9 h TYR 172 Cb 0.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 36.97 2gk9 h TYR 172 CO 0.00 1.20 -0.12 0.82 -0.00 0.00 0.00 178.16 180.07 2gk9 h ILE 173 N 0.03 1.20 -0.09 1.81 2.04 -0.44 1.40 117.51 123.46 2gk9 h ILE 173 Ca -0.24 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2gk9 h ILE 173 Cb 1.98 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2gk9 h ILE 173 CO 0.11 0.27 -0.12 1.62 0.00 0.00 0.00 178.15 180.03 2gk9 h VAL 174 N 0.32 1.39 -0.89 1.67 3.04 -1.54 0.94 116.25 121.18 2gk9 h VAL 174 Ca 0.06 -1.35 -0.02 0.00 -1.01 0.00 0.00 66.70 64.39 2gk9 h VAL 174 Cb 0.40 2.08 -0.04 0.00 -2.01 0.00 0.00 31.29 31.72 2gk9 h VAL 174 CO 0.02 0.38 0.48 0.11 -1.01 0.00 0.00 177.57 177.56 2gk9 h LYS 175 N -0.21 1.23 -0.00 4.17 1.57 -1.41 -2.82 116.57 119.10 2gk9 h LYS 175 Ca 0.01 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2gk9 h LYS 175 Cb 0.67 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gk9 h LYS 175 CO 0.03 0.90 -0.27 0.00 -0.57 0.00 0.00 179.45 179.54 2gk9 n HIS 177 N -0.94 0.00 -1.57 0.00 8.25 0.32 -3.13 115.22 118.16 2gk9 n HIS 177 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2gk9 n HIS 177 Cb 0.33 -1.84 0.00 0.00 1.12 0.00 0.00 29.99 29.60 2gk9 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gk9 n GLY 178 N 0.15 0.97 2.54 -1.41 0.00 -0.88 -4.86 105.19 101.70 2gk9 n GLY 178 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 2gk9 n GLY 178 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gk9 n ASN 179 N 1.04 -1.79 -4.58 1.61 6.94 -1.18 -4.80 115.26 112.50 2gk9 n ASN 179 Ca 0.00 -2.94 -0.27 0.00 -0.02 0.00 0.00 54.58 51.34 2gk9 n ASN 179 Cb 0.33 0.79 -0.10 0.00 -2.36 0.00 0.00 39.78 38.44 2gk9 n ASN 179 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2gk9 s THR 180 N 0.09 1.61 -1.92 5.53 -4.23 -1.26 -5.02 115.64 110.44 2gk9 s THR 180 Ca 0.33 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.13 2gk9 s THR 180 Cb 0.15 -2.79 0.58 0.00 1.34 0.00 0.00 72.50 71.79 2gk9 s THR 180 CO -0.17 0.00 1.92 0.18 -0.54 0.00 0.00 174.62 176.01 2gk9 n LEU 181 N -0.95 0.59 -4.77 4.79 4.77 -1.26 -4.80 117.00 115.37 2gk9 n LEU 181 Ca -0.07 -0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.42 2gk9 n LEU 181 Cb 0.67 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2gk9 n LEU 181 CO 0.45 0.10 0.75 -0.76 -1.33 0.00 0.00 177.39 176.61 2gk9 s LEU 182 N -2.25 4.31 0.10 2.23 1.43 -1.26 0.86 118.68 124.09 2gk9 s LEU 182 Ca 0.35 2.12 -0.36 0.00 -1.03 0.00 0.00 54.13 55.22 2gk9 s LEU 182 Cb 0.21 -3.96 -0.15 0.00 0.03 0.00 0.00 46.19 42.31 2gk9 s LEU 182 CO 0.42 -0.35 1.48 -2.65 0.23 0.00 0.00 176.35 175.48 2gk9 n PRO 183 N 0.44 1.60 -2.83 1.29 -0.02 -1.26 -4.90 135.00 129.33 2gk9 n PRO 183 Ca 0.03 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 2gk9 n PRO 183 Cb 0.48 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2gk9 n PRO 183 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2gk9 s GLN 184 N 0.92 3.87 0.14 -0.52 -0.21 -1.26 -4.99 119.66 117.60 2gk9 s GLN 184 Ca 0.83 -2.06 -0.31 0.00 0.02 0.00 0.00 55.36 53.84 2gk9 s GLN 184 Cb -0.83 -5.14 -0.09 0.00 1.00 0.00 0.00 33.01 27.94 2gk9 s GLN 184 CO 0.44 -1.91 1.57 -0.06 -2.12 0.00 0.00 175.29 173.21 2gk9 s PHE 185 N 2.79 2.95 -0.16 0.91 0.08 -1.26 -3.55 117.98 119.72 2gk9 s PHE 185 Ca 0.42 0.60 -0.15 0.00 0.12 0.00 0.00 56.93 57.92 2gk9 s PHE 185 Cb -0.02 -3.91 -0.06 0.00 -0.57 0.00 0.00 43.02 38.46 2gk9 s PHE 185 CO -0.03 -3.40 -0.31 1.28 -0.10 0.00 0.00 175.22 172.67 2gk9 n LEU 186 N 4.32 1.81 -4.09 -0.37 4.77 0.41 -4.71 117.00 119.15 2gk9 n LEU 186 Ca 0.14 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.34 2gk9 n LEU 186 Cb 0.39 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2gk9 n LEU 186 CO 0.61 -0.16 -0.37 -0.83 -1.33 0.00 0.00 177.39 175.32 2gk9 s GLY 187 N -4.93 0.50 -0.28 -0.72 0.00 -1.11 -4.50 107.32 96.28 2gk9 s GLY 187 Ca -0.27 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.29 2gk9 s GLY 187 CO 0.38 -1.26 0.51 -0.29 0.00 0.00 0.00 173.10 172.44 2gk9 s MET 188 N -3.59 0.48 0.48 2.90 1.75 -1.26 0.35 119.30 120.41 2gk9 s MET 188 Ca 0.05 0.69 0.02 0.00 -1.25 0.00 0.00 55.69 55.20 2gk9 s MET 188 Cb 0.05 0.09 -0.02 0.00 2.84 0.00 0.00 34.83 37.79 2gk9 s MET 188 CO -0.08 -0.74 0.02 0.71 -0.65 0.00 0.00 175.02 174.28 2gk9 s TYR 189 N 2.72 1.95 -0.28 4.11 1.51 -0.78 -2.36 117.35 124.21 2gk9 s TYR 189 Ca 0.16 -0.95 -0.03 0.00 -1.01 0.00 0.00 57.07 55.24 2gk9 s TYR 189 Cb -0.14 -1.59 0.09 0.00 -0.11 0.00 0.00 41.96 40.21 2gk9 s TYR 189 CO -0.21 0.21 0.11 0.50 -1.11 0.00 0.00 175.55 175.05 2gk9 s ARG 190 N -3.84 0.39 -0.34 -0.62 3.52 -0.32 -2.94 118.95 114.81 2gk9 s ARG 190 Ca 0.12 -0.67 -0.26 0.00 -0.13 0.00 0.00 55.73 54.78 2gk9 s ARG 190 Cb 0.03 -1.56 0.01 0.00 -1.56 0.00 0.00 34.95 31.87 2gk9 s ARG 190 CO 0.06 -0.95 0.94 0.54 -0.81 0.00 0.00 175.30 175.08 2gk9 s VAL 191 N 1.92 4.60 -0.19 7.11 0.11 -0.89 -2.93 120.40 130.13 2gk9 s VAL 191 Ca 0.08 1.35 -0.08 0.00 -2.93 0.00 0.00 61.98 60.39 2gk9 s VAL 191 Cb -0.16 -4.32 -0.04 0.00 -1.53 0.00 0.00 36.38 30.32 2gk9 s VAL 191 CO -0.29 -0.47 0.08 -0.44 -3.33 0.00 0.00 175.10 170.66 2gk9 s SER 192 N 1.77 5.77 -0.16 3.54 0.01 -1.05 -1.81 113.70 121.76 2gk9 s SER 192 Ca 0.39 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.70 2gk9 s SER 192 Cb -0.12 -2.00 0.07 0.00 0.21 0.00 0.00 66.02 64.18 2gk9 s SER 192 CO 0.17 0.16 0.33 -0.69 0.41 0.00 0.00 173.24 173.62 2gk9 s VAL 193 N 0.45 -0.45 -1.32 3.43 1.01 -1.23 -0.21 120.40 122.08 2gk9 s VAL 193 Ca 0.04 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 2gk9 s VAL 193 Cb -0.12 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2gk9 s VAL 193 CO 0.00 0.09 1.12 -0.67 0.00 0.00 0.00 175.10 175.64 2gk9 n ASP 194 N 5.20 -5.01 -4.36 3.32 2.03 -1.26 -0.82 116.55 115.65 2gk9 n ASP 194 Ca -0.10 -0.58 -0.39 0.00 0.52 0.00 0.00 54.79 54.24 2gk9 n ASP 194 Cb 0.50 -4.99 -0.05 0.00 -0.72 0.00 0.00 41.12 35.86 2gk9 n ASP 194 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2gk9 n ASN 195 N -3.04 -2.69 -3.73 1.67 0.23 -1.26 -4.91 115.26 101.52 2gk9 n ASN 195 Ca -0.08 -1.11 -0.28 0.00 -0.53 0.00 0.00 54.58 52.58 2gk9 n ASN 195 Cb 0.59 -2.27 -0.12 0.00 -2.08 0.00 0.00 39.78 35.90 2gk9 n ASN 195 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2gk9 s GLU 196 N -7.07 1.82 -0.07 -3.83 2.12 0.00 -5.10 118.70 106.58 2gk9 s GLU 196 Ca 0.78 -2.77 -0.30 0.00 0.36 0.00 0.00 54.97 53.05 2gk9 s GLU 196 Cb -0.44 -2.68 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 2gk9 s GLU 196 CO 0.97 -1.29 1.17 -0.51 -0.54 0.00 0.00 175.26 175.06 2gk9 s ASP 197 N -0.71 7.08 -0.03 -1.70 1.01 -1.26 -3.53 116.67 117.52 2gk9 s ASP 197 Ca 0.26 1.76 0.07 0.00 0.71 0.00 0.00 52.55 55.35 2gk9 s ASP 197 Cb -0.06 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2gk9 s ASP 197 CO -0.15 -0.57 -0.23 -0.44 0.21 0.00 0.00 175.17 173.99 2gk9 s SER 198 N 1.43 3.27 -0.13 0.27 0.01 -0.75 -5.02 113.70 112.79 2gk9 s SER 198 Ca 0.55 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 57.37 2gk9 s SER 198 Cb -0.23 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 2gk9 s SER 198 CO 0.21 0.32 -0.03 -0.31 0.41 0.00 0.00 173.24 173.84 2gk9 s TYR 199 N -0.60 3.06 0.06 2.43 1.51 -1.24 -2.10 117.35 120.47 2gk9 s TYR 199 Ca 0.09 -0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 2gk9 s TYR 199 Cb -0.10 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2gk9 s TYR 199 CO -0.00 0.16 -0.12 -1.64 -1.11 0.00 0.00 175.55 172.83 2gk9 s MET 200 N -0.13 0.75 0.01 -0.62 -1.94 -1.15 -0.08 119.30 116.14 2gk9 s MET 200 Ca 0.03 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 2gk9 s MET 200 Cb -0.13 -0.70 -0.01 0.00 2.01 0.00 0.00 34.83 36.00 2gk9 s MET 200 CO 0.02 0.15 -0.08 -1.17 -0.01 0.00 0.00 175.02 173.93 2gk9 s LEU 201 N -1.63 2.08 -0.23 -0.03 0.20 -1.13 -1.87 118.68 116.07 2gk9 s LEU 201 Ca -0.04 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.47 2gk9 s LEU 201 Cb -0.10 -0.38 -0.03 0.00 -0.43 0.00 0.00 46.19 45.26 2gk9 s LEU 201 CO 0.02 0.03 0.04 -0.69 -0.29 0.00 0.00 176.35 175.46 2gk9 s VAL 202 N -0.48 4.17 -0.00 1.68 1.01 0.15 -2.14 120.40 124.79 2gk9 s VAL 202 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2gk9 s VAL 202 Cb -0.05 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 2gk9 s VAL 202 CO 0.00 0.38 -0.03 -0.04 0.00 0.00 0.00 175.10 175.40 2gk9 s MET 203 N 1.36 0.30 0.60 2.72 1.00 -0.11 -0.44 119.30 124.73 2gk9 s MET 203 Ca 0.05 -0.12 -0.18 0.00 0.00 0.00 0.00 55.69 55.44 2gk9 s MET 203 Cb -0.15 -0.30 -0.08 0.00 0.00 0.00 0.00 34.83 34.30 2gk9 s MET 203 CO 0.02 0.07 0.49 -2.13 0.00 0.00 0.00 175.02 173.47 2gk9 n ARG 204 N 3.05 0.45 -2.76 2.03 0.63 -1.23 -0.76 116.66 118.07 2gk9 n ARG 204 Ca -0.13 0.18 -0.43 0.00 -0.92 0.00 0.00 57.85 56.55 2gk9 n ARG 204 Cb 0.58 -1.69 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 2gk9 n ARG 204 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2gk9 s ASN 205 N -1.21 6.76 0.50 6.15 3.84 0.18 -4.59 114.94 126.57 2gk9 s ASN 205 Ca 0.67 0.74 0.17 0.00 0.21 0.00 0.00 52.86 54.65 2gk9 s ASN 205 Cb -0.43 -2.49 1.23 0.00 -0.55 0.00 0.00 41.25 39.02 2gk9 s ASN 205 CO 0.56 -0.86 2.11 0.24 -2.79 0.00 0.00 177.10 176.36 2gk9 h MET 206 N 8.35 0.00 0.00 0.43 2.86 -1.90 -3.43 114.93 121.24 2gk9 h MET 206 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2gk9 h MET 206 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2gk9 h MET 206 CO 0.99 0.06 0.00 1.19 1.06 0.00 0.00 176.91 180.21 2gk9 n PHE 207 N -4.41 -2.85 -4.13 -0.22 3.72 -1.26 -4.69 117.46 103.61 2gk9 n PHE 207 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 2gk9 n PHE 207 Cb 0.14 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.60 2gk9 n PHE 207 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gk9 s SER 208 N -1.00 5.79 0.00 4.37 0.15 -1.26 -4.99 113.70 116.76 2gk9 s SER 208 Ca 0.00 0.30 0.28 0.00 0.70 0.00 0.00 55.95 57.23 2gk9 s SER 208 Cb 0.00 -1.76 1.45 0.00 -1.71 0.00 0.00 66.02 64.00 2gk9 s SER 208 CO 0.00 0.39 1.99 0.00 1.20 0.00 0.00 173.24 176.81 2gk9 n HIS 209 N 2.03 0.00 0.05 3.44 1.44 -1.26 -4.36 115.22 116.57 2gk9 n HIS 209 Ca -0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 2gk9 n HIS 209 Cb 0.54 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.38 2gk9 n HIS 209 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2gk9 n ARG 210 N -1.27 0.00 -1.80 -1.40 0.63 -1.26 -4.78 116.66 106.78 2gk9 n ARG 210 Ca 0.14 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.66 2gk9 n ARG 210 Cb 0.22 -0.17 -0.03 0.00 0.45 0.00 0.00 32.46 32.94 2gk9 n ARG 210 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gk9 s LEU 211 N -6.15 3.43 0.47 6.15 1.43 -1.26 -4.96 118.68 117.79 2gk9 s LEU 211 Ca 0.00 1.28 -0.21 0.00 -1.03 0.00 0.00 54.13 54.17 2gk9 s LEU 211 Cb 0.00 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2gk9 s LEU 211 CO 0.00 -2.14 1.05 -2.16 0.23 0.00 0.00 176.35 173.33 2gk9 s PRO 212 N 6.64 3.85 0.48 1.29 0.04 -1.26 -4.09 135.00 141.95 2gk9 s PRO 212 Ca 0.88 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 63.18 2gk9 s PRO 212 Cb -0.23 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 2gk9 s PRO 212 CO 0.30 -0.39 0.92 0.08 0.04 0.00 0.00 177.00 177.95 2gk9 s VAL 213 N -1.90 4.61 0.00 -0.36 1.01 -1.26 -4.65 120.40 117.86 2gk9 s VAL 213 Ca 0.66 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2gk9 s VAL 213 Cb -0.18 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2gk9 s VAL 213 CO 0.22 -0.64 0.00 1.41 0.00 0.00 0.00 175.10 176.09 2gk9 n HIS 214 N -1.49 0.00 -5.06 5.22 8.25 0.34 -4.93 115.22 117.55 2gk9 n HIS 214 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 2gk9 n HIS 214 Cb 0.54 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.49 2gk9 n HIS 214 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2gk9 s ARG 215 N -1.85 2.12 -0.11 -0.41 0.52 0.74 -4.93 118.95 115.04 2gk9 s ARG 215 Ca 0.00 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 2gk9 s ARG 215 Cb 0.00 -1.84 0.05 0.00 0.52 0.00 0.00 34.95 33.68 2gk9 s ARG 215 CO 0.00 0.33 0.22 -1.59 0.02 0.00 0.00 175.30 174.29 2gk9 s LYS 216 N -0.12 0.13 -0.16 3.54 -2.85 -1.25 0.24 119.74 119.28 2gk9 s LYS 216 Ca -0.02 0.61 0.02 0.00 -1.00 0.00 0.00 55.97 55.57 2gk9 s LYS 216 Cb -0.12 -0.12 0.01 0.00 -2.06 0.00 0.00 37.83 35.54 2gk9 s LYS 216 CO 0.02 -0.24 -0.21 0.71 0.10 0.00 0.00 175.35 175.73 2gk9 s TYR 217 N 1.93 2.73 0.01 1.78 4.12 -0.67 -1.58 117.35 125.66 2gk9 s TYR 217 Ca -0.03 -1.50 -0.18 0.00 0.02 0.00 0.00 57.07 55.39 2gk9 s TYR 217 Cb -0.11 -1.87 -0.34 0.00 -1.52 0.00 0.00 41.96 38.12 2gk9 s TYR 217 CO -0.08 -0.71 0.98 0.22 0.02 0.00 0.00 175.55 175.98 2gk9 h ASP 218 N 7.63 0.73 -0.16 2.29 3.58 -1.82 -3.21 116.42 125.46 2gk9 h ASP 218 Ca -0.39 -0.92 0.05 0.00 0.42 0.00 0.00 57.03 56.18 2gk9 h ASP 218 Cb 1.17 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 2gk9 h ASP 218 CO 0.60 1.59 0.33 0.74 -2.88 0.00 0.00 179.24 179.63 2gk9 h THR 239 N -0.01 0.19 -2.52 2.25 2.02 -1.68 -3.37 112.91 109.79 2gk9 h THR 239 Ca -0.21 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.44 2gk9 h THR 239 Cb 1.97 0.70 0.02 0.00 -1.74 0.00 0.00 68.15 69.10 2gk9 h THR 239 CO 0.23 0.00 1.13 -0.76 0.37 0.00 0.00 175.52 176.49 2gk9 s LEU 240 N -6.58 4.39 0.00 2.58 1.43 -1.25 -4.98 118.68 114.27 2gk9 s LEU 240 Ca -0.04 2.59 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 2gk9 s LEU 240 Cb 0.12 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.90 2gk9 s LEU 240 CO 0.41 -0.98 0.26 0.54 0.23 0.00 0.00 176.35 176.81 2gk9 n ARG 241 N 6.52 -2.56 0.08 1.70 1.74 -1.26 -4.42 116.66 118.45 2gk9 n ARG 241 Ca 0.18 -0.44 0.19 0.00 -0.77 0.00 0.00 57.85 57.02 2gk9 n ARG 241 Cb 0.40 -0.53 0.74 0.00 -1.02 0.00 0.00 32.46 32.06 2gk9 n ARG 241 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2gk9 h ASP 242 N -2.26 0.00 -1.73 0.55 3.04 -1.92 -3.39 116.42 110.71 2gk9 h ASP 242 Ca -0.11 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 52.99 2gk9 h ASP 242 Cb 0.38 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 38.53 2gk9 h ASP 242 CO 0.07 0.00 1.47 -0.04 -2.04 0.00 0.00 179.24 178.70 2gk9 s MET 243 N -4.80 3.88 0.00 4.15 1.00 -1.26 -4.95 119.30 117.32 2gk9 s MET 243 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 55.69 53.62 2gk9 s MET 243 Cb 0.17 -5.20 0.00 0.00 0.00 0.00 0.00 34.83 29.81 2gk9 s MET 243 CO 0.63 -1.96 0.00 1.28 0.00 0.00 0.00 175.02 174.97 2gk9 n LEU 246 N 7.04 0.00 -0.11 -0.03 4.77 -1.26 -5.07 117.00 122.35 2gk9 n LEU 246 Ca 0.36 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.53 2gk9 n LEU 246 Cb 0.46 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.15 2gk9 n LEU 246 CO 0.64 0.00 1.21 -0.55 -1.33 0.00 0.00 177.39 177.35 2gk9 h ASN 247 N 0.00 0.21 -0.64 -1.43 -1.07 -1.99 1.27 115.58 111.93 2gk9 h ASN 247 Ca 0.00 0.01 -0.23 0.00 0.07 0.00 0.00 56.30 56.15 2gk9 h ASN 247 Cb 0.00 -0.03 -0.14 0.00 -2.07 0.00 0.00 38.32 36.08 2gk9 h ASN 247 CO 0.00 0.11 0.29 0.29 0.07 0.00 0.00 177.43 178.19 2gk9 n LYS 248 N -4.42 2.92 -3.48 4.14 5.02 -1.26 -4.91 118.16 116.17 2gk9 n LYS 248 Ca 0.13 -2.43 -0.19 0.00 -2.02 0.00 0.00 58.31 53.80 2gk9 n LYS 248 Cb 0.61 -2.01 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2gk9 n LYS 248 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gk9 n ASN 249 N -0.23 -6.10 -4.36 4.39 3.02 0.44 -4.86 115.26 107.55 2gk9 n ASN 249 Ca 0.36 -0.69 -0.36 0.00 -0.03 0.00 0.00 54.58 53.86 2gk9 n ASN 249 Cb 1.25 -3.73 0.06 0.00 -0.61 0.00 0.00 39.78 36.75 2gk9 n ASN 249 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2gk9 n GLN 250 N -3.01 0.14 -4.38 3.52 7.27 -1.23 -4.99 117.38 114.69 2gk9 n GLN 250 Ca -0.11 0.08 -0.31 0.00 0.07 0.00 0.00 57.00 56.73 2gk9 n GLN 250 Cb 0.59 -1.61 -0.16 0.00 2.41 0.00 0.00 30.24 31.47 2gk9 n GLN 250 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2gk9 s LYS 251 N -2.54 2.57 -0.69 3.69 1.02 -1.26 -5.01 119.74 117.51 2gk9 s LYS 251 Ca 0.60 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.93 2gk9 s LYS 251 Cb -0.33 -2.18 0.36 0.00 -0.52 0.00 0.00 37.83 35.16 2gk9 s LYS 251 CO 0.64 -0.10 1.39 0.28 -0.92 0.00 0.00 175.35 176.63 2gk9 n VAL 252 N 4.34 3.67 -4.24 3.17 0.31 -1.26 -5.03 118.33 119.28 2gk9 n VAL 252 Ca -0.19 -5.27 -0.21 0.00 -0.01 0.00 0.00 64.34 58.66 2gk9 n VAL 252 Cb 0.51 -1.37 -0.16 0.00 -0.91 0.00 0.00 33.84 31.91 2gk9 n VAL 252 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gk9 s TYR 253 N -3.80 0.92 0.28 3.52 2.02 -1.26 -4.99 117.35 114.04 2gk9 s TYR 253 Ca 0.47 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2gk9 s TYR 253 Cb 0.32 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2gk9 s TYR 253 CO -0.20 -0.22 0.00 -0.89 -1.57 0.00 0.00 175.55 172.67 2gk9 n ILE 254 N 4.04 0.00 -2.61 2.71 5.41 -1.26 -5.18 119.36 122.47 2gk9 n ILE 254 Ca -0.24 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2gk9 n ILE 254 Cb 0.51 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2gk9 n ILE 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gk9 n GLY 255 N 0.92 2.54 0.35 7.39 0.00 -1.26 -5.09 105.19 110.04 2gk9 n GLY 255 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2gk9 n GLY 255 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gk9 n GLU 256 N 0.00 0.00 0.31 1.61 4.07 -1.26 -4.46 120.64 120.91 2gk9 n GLU 256 Ca 0.00 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.31 2gk9 n GLU 256 Cb 0.00 -0.24 1.05 0.00 -0.06 0.00 0.00 31.44 32.19 2gk9 n GLU 256 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2gk9 h GLU 257 N 0.00 0.00 0.00 5.31 4.81 -2.00 -2.86 114.58 119.84 2gk9 h GLU 257 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gk9 h GLU 257 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gk9 h GLU 257 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.43 2gk9 n GLU 258 N -3.00 0.00 -0.35 1.92 0.28 -1.26 -4.04 120.64 114.18 2gk9 n GLU 258 Ca -0.02 0.41 0.12 0.00 -0.16 0.00 0.00 57.16 57.52 2gk9 n GLU 258 Cb 0.12 -0.98 0.32 0.00 1.43 0.00 0.00 31.44 32.33 2gk9 n GLU 258 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2gk9 h LYS 259 N 0.00 0.76 -0.12 3.44 1.63 -1.78 0.41 116.57 120.91 2gk9 h LYS 259 Ca 0.00 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2gk9 h LYS 259 Cb 0.00 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2gk9 h LYS 259 CO 0.00 0.50 0.47 -0.22 -3.45 0.00 0.00 179.45 176.76 2gk9 h LYS 260 N 0.78 0.00 0.04 1.90 3.64 -1.68 0.27 116.57 121.53 2gk9 h LYS 260 Ca 0.57 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.56 2gk9 h LYS 260 Cb 0.86 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 2gk9 h LYS 260 CO -0.36 0.00 -2.28 -0.89 -2.27 0.00 0.00 179.45 173.65 2gk9 n ILE 261 N -3.01 1.59 0.14 2.00 5.41 0.14 -4.03 119.36 121.61 2gk9 n ILE 261 Ca 0.01 -0.57 0.17 0.00 1.00 0.00 0.00 62.75 63.36 2gk9 n ILE 261 Cb 0.55 -1.58 0.74 0.00 -0.71 0.00 0.00 39.64 38.64 2gk9 n ILE 261 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2gk9 h PHE 262 N -0.08 0.00 0.00 1.39 3.57 0.05 0.41 116.94 122.29 2gk9 h PHE 262 Ca -0.53 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 60.93 2gk9 h PHE 262 Cb 1.90 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.64 2gk9 h PHE 262 CO 0.04 0.00 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.84 2gk9 h LEU 263 N 0.00 0.00 0.40 0.59 3.38 -0.86 -3.14 115.31 115.68 2gk9 h LEU 263 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2gk9 h LEU 263 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2gk9 h LEU 263 CO -0.00 0.21 -0.19 -0.33 0.09 0.00 0.00 178.44 178.21 2gk9 h GLU 264 N 0.00 -0.52 -0.75 1.13 5.08 -0.34 -2.42 114.58 116.77 2gk9 h GLU 264 Ca -0.00 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2gk9 h GLU 264 Cb 1.11 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 2gk9 h GLU 264 CO 0.03 -0.23 -0.49 0.87 -1.00 0.00 0.00 179.01 178.19 2gk9 h LYS 265 N -1.03 -0.14 -0.57 2.33 1.57 -1.47 -0.45 116.57 116.81 2gk9 h LYS 265 Ca -0.05 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2gk9 h LYS 265 Cb 0.52 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 2gk9 h LYS 265 CO 0.09 -0.10 0.26 1.25 -0.57 0.00 0.00 179.45 180.39 2gk9 h LEU 266 N -0.15 0.34 0.58 2.94 6.46 -1.60 1.59 115.31 125.47 2gk9 h LEU 266 Ca 0.19 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2gk9 h LEU 266 Cb 0.53 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2gk9 h LEU 266 CO -0.80 0.22 -0.43 0.50 -0.62 0.00 0.00 178.44 177.31 2gk9 h LYS 267 N 0.49 -0.93 -0.73 1.25 3.64 -0.60 5.28 116.57 124.97 2gk9 h LYS 267 Ca 0.27 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2gk9 h LYS 267 Cb 0.24 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2gk9 h LYS 267 CO -0.22 -0.62 0.41 0.07 -2.27 0.00 0.00 179.45 176.82 2gk9 h ARG 268 N -0.96 1.01 -0.66 1.90 0.11 -1.04 0.13 114.38 114.87 2gk9 h ARG 268 Ca -0.08 -0.11 0.05 0.00 0.10 0.00 0.00 59.98 59.94 2gk9 h ARG 268 Cb 0.80 -0.20 -0.05 0.00 1.11 0.00 0.00 29.97 31.63 2gk9 h ARG 268 CO 0.03 0.75 0.39 -0.44 0.10 0.00 0.00 179.97 180.80 2gk9 h ASP 269 N 1.01 0.60 -0.10 0.08 5.19 0.25 0.21 116.42 123.66 2gk9 h ASP 269 Ca 0.26 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.63 2gk9 h ASP 269 Cb 0.02 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 2gk9 h ASP 269 CO -0.04 0.40 -0.07 0.58 -3.12 0.00 0.00 179.24 176.99 2gk9 h VAL 270 N 0.74 1.19 0.05 -1.35 2.07 1.18 -2.82 116.25 117.30 2gk9 h VAL 270 Ca 0.28 -0.80 -0.27 0.00 0.82 0.00 0.00 66.70 66.73 2gk9 h VAL 270 Cb 0.11 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2gk9 h VAL 270 CO -0.15 0.26 -1.40 -0.33 0.02 0.00 0.00 177.57 175.98 2gk9 h GLU 271 N 0.37 0.10 0.80 1.57 3.07 -0.26 -2.80 114.58 117.42 2gk9 h GLU 271 Ca 0.08 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2gk9 h GLU 271 Cb 0.36 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2gk9 h GLU 271 CO 0.02 0.91 -0.49 0.35 -1.40 0.00 0.00 179.01 178.40 2gk9 h PHE 272 N 0.03 -1.29 -0.82 4.33 3.57 -0.47 1.88 116.94 124.16 2gk9 h PHE 272 Ca -0.18 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.50 2gk9 h PHE 272 Cb 1.93 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 41.08 2gk9 h PHE 272 CO 0.02 -0.73 0.55 1.37 -2.23 0.00 0.00 178.31 177.30 2gk9 h LEU 273 N -1.20 0.32 -0.25 0.59 -0.00 -1.64 -0.29 115.31 112.83 2gk9 h LEU 273 Ca -0.11 0.03 -0.21 0.00 -0.00 0.00 0.00 57.88 57.59 2gk9 h LEU 273 Cb 0.96 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 2gk9 h LEU 273 CO 0.11 0.14 -0.76 0.58 -0.00 0.00 0.00 178.44 178.51 2gk9 h VAL 274 N 0.32 1.31 0.00 0.15 2.07 -1.00 1.45 116.25 120.56 2gk9 h VAL 274 Ca 0.41 -2.03 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 2gk9 h VAL 274 Cb 1.12 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2gk9 h VAL 274 CO -0.12 0.63 -0.00 1.56 0.02 0.00 0.00 177.57 179.66 2gk9 h GLN 275 N 0.45 0.00 -0.33 1.57 4.20 0.46 1.44 115.11 122.90 2gk9 h GLN 275 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2gk9 h GLN 275 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2gk9 h GLN 275 CO 0.15 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.59 2gk9 n LEU 276 N -3.28 3.09 -2.03 1.46 4.77 -0.63 -4.91 117.00 115.46 2gk9 n LEU 276 Ca -0.03 -1.31 -0.20 0.00 -0.03 0.00 0.00 56.01 54.44 2gk9 n LEU 276 Cb 0.08 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2gk9 n LEU 276 CO 0.22 0.65 -0.23 0.29 -1.33 0.00 0.00 177.39 177.00 2gk9 n LYS 277 N 1.26 -1.60 -1.76 3.23 5.02 0.49 -4.87 118.16 119.94 2gk9 n LYS 277 Ca 0.18 1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 57.14 2gk9 n LYS 277 Cb 0.55 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.94 2gk9 n LYS 277 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gk9 s ILE 278 N -2.88 2.01 1.27 -0.18 1.01 0.49 -4.86 121.20 118.06 2gk9 s ILE 278 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 2gk9 s ILE 278 Cb 0.00 -3.00 0.31 0.00 0.01 0.00 0.00 42.46 39.78 2gk9 s ILE 278 CO 0.00 0.00 1.01 -0.04 0.00 0.00 0.00 174.94 175.92 2gk9 s MET 279 N -0.78 -1.73 -0.12 2.79 -1.94 -1.26 -4.71 119.30 111.55 2gk9 s MET 279 Ca 0.62 0.27 -0.34 0.00 -1.71 0.00 0.00 55.69 54.52 2gk9 s MET 279 Cb -0.48 -1.51 -0.12 0.00 2.01 0.00 0.00 34.83 34.73 2gk9 s MET 279 CO 0.51 -4.12 1.90 -3.47 -0.01 0.00 0.00 175.02 169.83 2gk9 n ASP 280 N -5.11 3.32 -4.46 3.03 2.03 -1.26 -4.90 116.55 109.20 2gk9 n ASP 280 Ca 0.10 0.93 -0.30 0.00 0.52 0.00 0.00 54.79 56.04 2gk9 n ASP 280 Cb 0.58 -1.36 -0.06 0.00 -0.72 0.00 0.00 41.12 39.56 2gk9 n ASP 280 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gk9 n TYR 281 N 6.88 1.04 -4.28 -0.67 0.18 -1.25 -4.87 117.16 114.18 2gk9 n TYR 281 Ca 0.24 -2.36 -0.15 0.00 1.88 0.00 0.00 57.90 57.51 2gk9 n TYR 281 Cb 0.28 -0.29 -0.10 0.00 -0.38 0.00 0.00 39.34 38.85 2gk9 n TYR 281 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 2gk9 s SER 282 N -3.61 1.40 -0.25 9.48 0.01 -1.26 -4.91 113.70 114.56 2gk9 s SER 282 Ca 0.01 -1.21 0.02 0.00 1.31 0.00 0.00 55.95 56.09 2gk9 s SER 282 Cb 0.00 0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.38 2gk9 s SER 282 CO 0.01 -0.57 -0.11 -0.22 0.41 0.00 0.00 173.24 172.76 2gk9 s LEU 283 N -3.23 3.20 -0.07 2.44 0.20 -1.26 -1.30 118.68 118.66 2gk9 s LEU 283 Ca 0.27 -1.30 -0.30 0.00 0.69 0.00 0.00 54.13 53.49 2gk9 s LEU 283 Cb 0.06 -1.48 -0.02 0.00 -0.43 0.00 0.00 46.19 44.32 2gk9 s LEU 283 CO 0.07 -0.18 1.06 -0.22 -0.29 0.00 0.00 176.35 176.79 2gk9 s LEU 284 N 1.16 4.28 -0.03 -0.68 2.96 0.21 -4.63 118.68 121.95 2gk9 s LEU 284 Ca -0.07 1.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 2gk9 s LEU 284 Cb -0.19 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 2gk9 s LEU 284 CO -0.06 -0.46 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.15 2gk9 s LEU 285 N 1.87 1.89 -0.01 -0.68 2.96 -1.21 -0.22 118.68 123.28 2gk9 s LEU 285 Ca 0.51 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2gk9 s LEU 285 Cb -0.21 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2gk9 s LEU 285 CO 0.21 0.13 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.40 2gk9 s GLY 286 N 0.01 0.68 -0.02 7.98 0.00 -0.51 -1.67 107.32 113.80 2gk9 s GLY 286 Ca -0.02 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.19 2gk9 s GLY 286 CO 0.01 -0.45 -0.21 -0.42 0.00 0.00 0.00 173.10 172.03 2gk9 s ILE 287 N -0.26 1.64 -0.25 0.90 1.01 0.67 -0.44 121.20 124.47 2gk9 s ILE 287 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2gk9 s ILE 287 Cb -0.06 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.11 2gk9 s ILE 287 CO -0.00 0.47 -0.02 -2.28 0.00 0.00 0.00 174.94 173.11 2gk9 s HIS 288 N -0.45 2.26 0.66 3.97 5.65 -0.15 0.13 115.29 127.36 2gk9 s HIS 288 Ca 0.07 -1.75 -0.17 0.00 0.25 0.00 0.00 55.06 53.47 2gk9 s HIS 288 Cb -0.08 -1.64 0.00 0.00 -1.18 0.00 0.00 32.58 29.68 2gk9 s HIS 288 CO -0.00 -0.78 1.20 0.34 -0.65 0.00 0.00 174.74 174.84 2gk9 s ASP 289 N 1.44 4.71 -0.19 9.88 2.15 -1.26 -0.65 116.67 132.75 2gk9 s ASP 289 Ca -0.02 2.34 -0.08 0.00 0.43 0.00 0.00 52.55 55.21 2gk9 s ASP 289 Cb -0.18 -2.59 -0.09 0.00 -0.30 0.00 0.00 42.92 39.76 2gk9 s ASP 289 CO -0.09 -1.91 -0.24 -0.38 -0.17 0.00 0.00 175.17 172.38 2gk9 n ILE 290 N -2.21 1.04 -5.01 4.11 5.41 -1.26 -4.91 119.36 116.54 2gk9 n ILE 290 Ca 0.13 -0.28 -0.31 0.00 1.00 0.00 0.00 62.75 63.29 2gk9 n ILE 290 Cb 0.50 -1.69 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 2gk9 n ILE 290 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2gk9 s GLU 366 N -2.35 2.13 0.06 0.38 2.02 -1.19 -5.27 118.70 114.48 2gk9 s GLU 366 Ca -0.26 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 53.87 2gk9 s GLU 366 Cb 0.10 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 2gk9 s GLU 366 CO 0.34 0.56 -0.14 0.08 0.02 0.00 0.00 175.26 176.13 2gk9 s VAL 367 N -0.74 3.12 -0.14 2.63 1.01 0.17 -4.78 120.40 121.68 2gk9 s VAL 367 Ca 0.12 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2gk9 s VAL 367 Cb -0.10 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2gk9 s VAL 367 CO 0.01 0.27 -0.12 -0.31 0.00 0.00 0.00 175.10 174.95 2gk9 s TYR 368 N -1.03 2.83 -0.35 5.22 2.02 -1.25 -0.98 117.35 123.80 2gk9 s TYR 368 Ca 0.17 -0.66 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2gk9 s TYR 368 Cb -0.11 -1.86 0.11 0.00 -0.40 0.00 0.00 41.96 39.70 2gk9 s TYR 368 CO 0.08 -0.23 0.15 -0.06 -1.57 0.00 0.00 175.55 173.92 2gk9 s PHE 369 N 0.43 1.69 0.17 2.71 0.08 0.41 -4.95 117.98 118.52 2gk9 s PHE 369 Ca -0.09 -1.93 0.11 0.00 0.12 0.00 0.00 56.93 55.13 2gk9 s PHE 369 Cb -0.16 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2gk9 s PHE 369 CO 0.05 -0.84 -0.25 -1.64 -0.10 0.00 0.00 175.22 172.44 2gk9 s MET 370 N 1.18 1.45 -0.27 0.44 1.00 -1.25 -1.42 119.30 120.43 2gk9 s MET 370 Ca 0.13 -1.45 -0.33 0.00 0.00 0.00 0.00 55.69 54.04 2gk9 s MET 370 Cb -0.20 -1.83 0.17 0.00 0.00 0.00 0.00 34.83 32.98 2gk9 s MET 370 CO -0.15 0.41 1.34 0.20 0.00 0.00 0.00 175.02 176.82 2gk9 s GLY 371 N -2.43 -0.06 0.34 -0.03 0.00 0.69 -4.96 107.32 100.87 2gk9 s GLY 371 Ca 0.18 2.36 -0.28 0.00 0.00 0.00 0.00 44.72 46.97 2gk9 s GLY 371 CO 0.08 0.88 1.32 1.08 0.00 0.00 0.00 173.10 176.46 2gk9 s LEU 372 N -1.50 4.39 0.00 0.66 1.43 0.25 0.66 118.68 124.57 2gk9 s LEU 372 Ca 0.10 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 2gk9 s LEU 372 Cb -0.01 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2gk9 s LEU 372 CO -0.05 -0.60 0.00 0.00 0.23 0.00 0.00 176.35 175.93 2gk9 n ILE 373 N 0.69 0.00 -2.15 -0.59 0.00 -0.42 -4.01 119.36 112.87 2gk9 n ILE 373 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 62.75 62.35 2gk9 n ILE 373 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 39.64 40.06 2gk9 n ILE 373 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2gk9 n ASP 374 N -0.62 7.36 0.10 9.51 -0.08 -1.22 -4.53 116.55 127.06 2gk9 n ASP 374 Ca 0.00 -3.19 0.11 0.00 -1.51 0.00 0.00 54.79 50.20 2gk9 n ASP 374 Cb 0.00 -1.36 -0.01 0.00 2.34 0.00 0.00 41.12 42.09 2gk9 n ASP 374 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2gk9 n ILE 375 N 1.87 0.57 -1.12 5.18 5.41 -1.26 -3.95 119.36 126.06 2gk9 n ILE 375 Ca 0.55 -0.54 -0.09 0.00 1.00 0.00 0.00 62.75 63.68 2gk9 n ILE 375 Cb 0.27 -0.31 0.07 0.00 -0.71 0.00 0.00 39.64 38.97 2gk9 n ILE 375 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2gk9 n LEU 376 N -2.63 0.00 0.00 1.39 4.77 -1.26 -4.64 117.00 114.63 2gk9 n LEU 376 Ca -0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2gk9 n LEU 376 Cb 0.55 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2gk9 n LEU 376 CO 0.40 -0.95 0.00 0.41 -1.33 0.00 0.00 177.39 175.92 2gk9 n THR 377 N -2.75 0.00 -2.32 -5.08 -1.04 -1.26 -4.92 114.28 96.90 2gk9 n THR 377 Ca 0.05 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 2gk9 n THR 377 Cb 0.18 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.66 2gk9 n THR 377 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2gk9 s HIS 404 N -0.89 3.37 0.17 -1.42 0.09 -1.26 -4.80 115.29 110.55 2gk9 s HIS 404 Ca 0.00 1.38 -0.17 0.00 -0.00 0.00 0.00 55.06 56.27 2gk9 s HIS 404 Cb 0.00 -3.48 0.10 0.00 -0.00 0.00 0.00 32.58 29.19 2gk9 s HIS 404 CO 0.00 -1.39 1.66 -1.35 -0.00 0.00 0.00 174.74 173.67 2gk9 h PRO 405 N 5.12 -0.01 -0.89 8.40 0.11 -1.89 -0.16 132.00 142.68 2gk9 h PRO 405 Ca -0.45 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.91 2gk9 h PRO 405 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2gk9 h PRO 405 CO 0.74 -0.01 0.63 0.93 -0.21 0.00 0.00 178.00 180.09 2gk9 h GLU 406 N -0.01 0.07 0.43 1.05 4.39 -1.93 0.86 114.58 119.44 2gk9 h GLU 406 Ca 0.19 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2gk9 h GLU 406 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2gk9 h GLU 406 CO -0.42 0.05 -0.20 1.96 -1.16 0.00 0.00 179.01 179.23 2gk9 h GLN 407 N 0.08 -0.55 0.00 2.33 4.20 -1.47 -2.78 115.11 116.91 2gk9 h GLN 407 Ca 0.43 0.04 -0.13 0.00 0.06 0.00 0.00 58.65 59.05 2gk9 h GLN 407 Cb 1.60 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.49 2gk9 h GLN 407 CO -0.04 -0.25 -0.63 -0.92 -0.67 0.00 0.00 178.83 176.32 2gk9 h TYR 408 N -0.97 0.00 -0.60 2.96 3.20 -1.13 -2.78 116.97 117.65 2gk9 h TYR 408 Ca -0.06 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.94 2gk9 h TYR 408 Cb 0.56 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.72 2gk9 h TYR 408 CO 0.02 0.63 -0.06 0.00 -1.64 0.00 0.00 178.16 177.11 2gk9 h ALA 409 N 1.37 0.52 0.00 1.82 0.00 0.64 0.37 119.26 123.97 2gk9 h ALA 409 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gk9 h ALA 409 Cb 1.31 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2gk9 h ALA 409 CO 0.08 -0.41 0.03 1.17 0.00 0.00 0.00 179.25 180.12 2gk9 n LYS 410 N -5.33 0.06 0.00 0.00 4.81 -1.05 -1.37 118.16 115.28 2gk9 n LYS 410 Ca 0.08 0.55 0.09 0.00 -0.87 0.00 0.00 58.31 58.16 2gk9 n LYS 410 Cb 0.34 -1.74 0.05 0.00 0.02 0.00 0.00 35.03 33.69 2gk9 n LYS 410 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gk9 n ARG 411 N -1.83 1.55 0.00 1.64 1.74 0.13 -4.24 116.66 115.65 2gk9 n ARG 411 Ca -0.01 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 2gk9 n ARG 411 Cb 0.05 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2gk9 n ARG 411 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gk9 n PHE 412 N 0.58 0.00 -0.28 -1.55 7.35 -0.47 -3.27 117.46 119.82 2gk9 n PHE 412 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.81 2gk9 n PHE 412 Cb 0.42 -0.03 0.10 0.00 0.35 0.00 0.00 39.48 40.32 2gk9 n PHE 412 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gk9 h LEU 413 N 0.00 -0.73 -0.45 -2.13 3.38 -1.84 0.23 115.31 113.77 2gk9 h LEU 413 Ca 0.00 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2gk9 h LEU 413 Cb 0.00 0.49 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2gk9 h LEU 413 CO 0.00 -0.26 0.24 -0.78 0.09 0.00 0.00 178.44 177.73 2gk9 h ASP 414 N 0.00 0.57 -0.87 -0.43 1.82 -1.82 0.69 116.42 116.39 2gk9 h ASP 414 Ca 0.38 -0.10 0.15 0.00 -0.39 0.00 0.00 57.03 57.08 2gk9 h ASP 414 Cb 0.59 -0.15 -0.10 0.00 0.68 0.00 0.00 39.33 40.36 2gk9 h ASP 414 CO -0.82 0.51 0.46 0.15 -1.61 0.00 0.00 179.24 177.93 2gk9 h PHE 415 N 0.59 0.80 -0.02 0.28 3.57 -0.65 -2.88 116.94 118.63 2gk9 h PHE 415 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2gk9 h PHE 415 Cb 0.07 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2gk9 h PHE 415 CO -0.02 0.19 -0.10 -0.89 -2.23 0.00 0.00 178.31 175.26 2gk9 n ILE 416 N -4.86 0.00 1.83 1.41 5.41 0.13 -5.06 119.36 118.22 2gk9 n ILE 416 Ca 0.18 -0.45 0.15 0.00 1.00 0.00 0.00 62.75 63.63 2gk9 n ILE 416 Cb 0.45 1.31 0.81 0.00 -0.71 0.00 0.00 39.64 41.50 2gk9 n ILE 416 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62