#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 -0.92 0.04 -0.67 0.11 -1.97 -1.50 132.00 127.09 2gk9 h PRO 46 Ca 0.00 0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2gk9 h PRO 46 Cb 0.00 0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2gk9 h PRO 46 CO 0.00 -0.60 -0.02 1.25 -0.21 0.00 0.00 178.00 178.42 2gk9 h LEU 47 N -1.19 -0.05 -0.45 2.35 5.85 -1.95 -1.33 115.31 118.54 2gk9 h LEU 47 Ca -0.10 -0.58 0.09 0.00 0.84 0.00 0.00 57.88 58.13 2gk9 h LEU 47 Cb 0.75 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 2gk9 h LEU 47 CO 0.16 0.59 -0.09 0.58 -0.34 0.00 0.00 178.44 179.33 2gk9 h VAL 48 N -0.73 0.57 0.00 1.05 2.07 -1.98 0.90 116.25 118.13 2gk9 h VAL 48 Ca -0.01 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2gk9 h VAL 48 Cb 0.63 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2gk9 h VAL 48 CO 0.01 0.00 -0.22 1.23 0.02 0.00 0.00 177.57 178.62 2gk9 h GLY 49 N 0.02 0.00 2.00 2.17 0.00 -1.35 -0.41 103.07 105.49 2gk9 h GLY 49 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 2gk9 h GLY 49 CO -0.45 0.00 -0.51 -2.08 0.00 0.00 0.00 176.54 173.51 2gk9 h VAL 50 N 0.00 1.01 -0.15 4.60 2.07 0.47 -3.22 116.25 121.04 2gk9 h VAL 50 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2gk9 h VAL 50 Cb 0.48 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2gk9 h VAL 50 CO 0.03 0.50 0.10 0.15 0.02 0.00 0.00 177.57 178.36 2gk9 h PHE 51 N 0.00 0.20 -0.27 1.57 3.57 0.24 -3.08 116.94 119.16 2gk9 h PHE 51 Ca -0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2gk9 h PHE 51 Cb 1.17 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2gk9 h PHE 51 CO 0.00 0.15 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.79 2gk9 h LEU 52 N 0.19 0.65 -0.59 0.59 4.07 -1.54 -1.41 115.31 117.27 2gk9 h LEU 52 Ca 0.06 -0.28 0.12 0.00 0.08 0.00 0.00 57.88 57.86 2gk9 h LEU 52 Cb 0.00 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 41.47 2gk9 h LEU 52 CO -0.01 0.95 0.06 -0.25 -1.08 0.00 0.00 178.44 178.11 2gk9 h TRP 53 N 0.52 0.07 -0.13 1.13 7.01 -1.55 0.90 115.95 123.90 2gk9 h TRP 53 Ca 0.05 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.00 2gk9 h TRP 53 Cb 0.87 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 2gk9 h TRP 53 CO 0.04 -0.10 -0.26 0.78 -2.79 0.00 0.00 178.44 176.11 2gk9 h GLY 54 N 0.18 0.45 -0.13 2.65 0.00 -1.43 -0.02 103.07 104.78 2gk9 h GLY 54 Ca 0.31 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.15 2gk9 h GLY 54 CO -0.46 0.48 -0.48 -2.08 0.00 0.00 0.00 176.54 174.00 2gk9 h VAL 55 N 0.01 0.07 0.21 4.60 2.07 -0.74 1.45 116.25 123.91 2gk9 h VAL 55 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2gk9 h VAL 55 Cb 0.85 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2gk9 h VAL 55 CO 0.06 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.27 2gk9 h ALA 56 N -0.01 -0.71 -0.63 1.67 0.00 -0.89 0.17 119.26 118.86 2gk9 h ALA 56 Ca 0.07 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2gk9 h ALA 56 Cb 0.64 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2gk9 h ALA 56 CO -0.46 -0.95 -0.29 1.25 0.00 0.00 0.00 179.25 178.80 2gk9 h HIS 57 N -0.66 -0.76 0.55 0.00 6.17 -0.18 1.02 115.15 121.28 2gk9 h HIS 57 Ca 0.01 0.07 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 2gk9 h HIS 57 Cb 0.66 0.43 -0.00 0.00 2.52 0.00 0.00 27.41 31.01 2gk9 h HIS 57 CO -0.29 -0.36 -0.32 0.66 0.71 0.00 0.00 177.93 178.33 2gk9 h SER 58 N -0.11 -0.81 -0.97 3.26 4.64 0.23 1.08 113.55 120.87 2gk9 h SER 58 Ca 0.27 0.04 0.23 0.00 -0.47 0.00 0.00 61.79 61.86 2gk9 h SER 58 Cb 0.54 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.79 2gk9 h SER 58 CO -0.70 -0.50 0.64 0.40 -0.87 0.00 0.00 176.83 175.79 2gk9 h ILE 59 N -0.81 0.61 0.00 0.95 2.04 0.12 1.87 117.51 122.29 2gk9 h ILE 59 Ca -0.07 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2gk9 h ILE 59 Cb 0.65 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2gk9 h ILE 59 CO 0.08 0.07 -0.34 0.59 0.00 0.00 0.00 178.15 178.55 2gk9 n ASN 60 N -4.54 0.40 -0.09 1.72 3.02 0.35 -3.18 115.26 112.94 2gk9 n ASN 60 Ca 0.22 0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.64 2gk9 n ASN 60 Cb 0.79 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.79 2gk9 n ASN 60 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2gk9 n GLU 61 N -1.63 0.68 0.28 3.52 4.07 0.45 -4.25 120.64 123.75 2gk9 n GLU 61 Ca 0.06 0.20 0.13 0.00 -0.06 0.00 0.00 57.16 57.49 2gk9 n GLU 61 Cb 0.36 -1.58 0.83 0.00 -0.06 0.00 0.00 31.44 30.99 2gk9 n GLU 61 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2gk9 h LEU 62 N -0.05 0.00 -2.28 4.31 5.85 0.21 -2.90 115.31 120.44 2gk9 h LEU 62 Ca -0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2gk9 h LEU 62 Cb 1.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2gk9 h LEU 62 CO -0.06 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.81 2gk9 h SER 63 N 0.00 0.00 0.21 1.25 4.64 -1.72 -2.16 113.55 115.77 2gk9 h SER 63 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2gk9 h SER 63 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gk9 h SER 63 CO -0.00 0.00 -1.79 0.00 -0.87 0.00 0.00 176.83 174.17 2gk9 n GLN 64 N -2.97 0.65 -2.94 4.77 3.00 -1.09 -4.88 117.38 113.91 2gk9 n GLN 64 Ca -0.02 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.43 2gk9 n GLN 64 Cb 0.15 -1.59 -0.05 0.00 0.00 0.00 0.00 30.24 28.75 2gk9 n GLN 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gk9 s VAL 65 N -3.48 4.82 0.08 5.09 1.01 -0.82 -4.99 120.40 122.13 2gk9 s VAL 65 Ca -0.06 1.29 -0.32 0.00 0.00 0.00 0.00 61.98 62.88 2gk9 s VAL 65 Cb 0.13 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2gk9 s VAL 65 CO 0.88 -0.17 1.79 -0.81 0.00 0.00 0.00 175.10 176.79 2gk9 n PRO 66 N 6.10 2.51 -1.83 2.72 -0.04 -1.26 -4.91 135.00 138.29 2gk9 n PRO 66 Ca 0.04 0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 63.99 2gk9 n PRO 66 Cb 0.48 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 2gk9 n PRO 66 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2gk9 s PRO 67 N 2.63 4.17 0.00 0.54 0.04 -1.26 -4.98 135.00 136.14 2gk9 s PRO 67 Ca 0.84 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.37 2gk9 s PRO 67 Cb -0.57 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2gk9 s PRO 67 CO 0.41 -0.64 0.00 -0.35 0.04 0.00 0.00 177.00 176.45 2gk9 n PRO 68 N 3.33 -1.14 -0.05 0.56 -0.04 -1.26 -5.01 135.00 131.40 2gk9 n PRO 68 Ca 0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 2gk9 n PRO 68 Cb 0.37 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.73 2gk9 n PRO 68 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gk9 n VAL 69 N -2.53 0.62 -3.69 0.52 0.24 -1.26 -4.99 118.33 107.24 2gk9 n VAL 69 Ca 0.00 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 2gk9 n VAL 69 Cb 0.00 -0.40 -0.11 0.00 -1.47 0.00 0.00 33.84 31.86 2gk9 n VAL 69 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gk9 s MET 70 N -2.51 0.32 -0.05 7.34 0.23 -1.26 -5.14 119.30 118.24 2gk9 s MET 70 Ca -0.06 0.79 -0.30 0.00 -1.03 0.00 0.00 55.69 55.09 2gk9 s MET 70 Cb 0.05 0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.34 2gk9 s MET 70 CO 0.54 -0.19 1.31 -0.51 -2.03 0.00 0.00 175.02 174.15 2gk9 s LEU 71 N 1.73 4.28 0.27 0.18 1.43 -1.26 -5.02 118.68 120.30 2gk9 s LEU 71 Ca -0.07 1.94 -0.05 0.00 -1.03 0.00 0.00 54.13 54.93 2gk9 s LEU 71 Cb -0.10 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2gk9 s LEU 71 CO -0.12 -0.68 0.52 -0.22 0.23 0.00 0.00 176.35 176.09 2gk9 s LEU 72 N 2.55 4.10 0.23 1.79 2.96 -1.26 -4.99 118.68 124.05 2gk9 s LEU 72 Ca 0.60 0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 55.13 2gk9 s LEU 72 Cb -0.27 -3.49 0.38 0.00 0.50 0.00 0.00 46.19 43.31 2gk9 s LEU 72 CO 0.23 -0.15 1.73 -0.65 -1.32 0.00 0.00 176.35 176.19 2gk9 h PRO 73 N 1.85 0.41 -0.25 0.98 0.11 -2.02 0.25 132.00 133.33 2gk9 h PRO 73 Ca -0.48 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2gk9 h PRO 73 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2gk9 h PRO 73 CO 0.67 0.27 0.19 -0.44 -0.21 0.00 0.00 178.00 178.48 2gk9 h ASP 74 N 0.42 0.00 -0.99 -2.05 5.19 -1.97 0.27 116.42 117.28 2gk9 h ASP 74 Ca 0.37 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.99 2gk9 h ASP 74 Cb 0.52 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.93 2gk9 h ASP 74 CO -0.37 0.00 0.62 0.44 -3.12 0.00 0.00 179.24 176.81 2gk9 h ASP 75 N 0.00 0.61 0.32 6.45 5.19 -0.88 0.43 116.42 128.55 2gk9 h ASP 75 Ca 0.12 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2gk9 h ASP 75 Cb 0.51 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2gk9 h ASP 75 CO -0.00 0.20 0.00 0.49 -3.12 0.00 0.00 179.24 176.81 2gk9 n PHE 76 N -4.67 0.00 -1.11 4.55 3.01 0.94 -1.10 117.46 119.08 2gk9 n PHE 76 Ca 0.23 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.78 2gk9 n PHE 76 Cb 0.68 -0.32 0.13 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.32 1.23 -3.05 -1.08 2.85 0.15 -4.94 118.16 111.99 2gk9 n LYS 77 Ca 0.07 -2.52 -0.24 0.00 -1.05 0.00 0.00 58.31 54.57 2gk9 n LYS 77 Cb 0.13 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 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 -2.76 3.67 0.03 0.58 0.00 -0.26 -5.03 121.76 118.00 2gk9 s ALA 78 Ca 0.31 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 2gk9 s ALA 78 Cb 0.27 -2.20 0.09 0.00 0.00 0.00 0.00 23.12 21.28 2gk9 s ALA 78 CO 0.03 -0.27 0.79 -1.54 0.00 0.00 0.00 175.76 174.77 2gk9 s SER 79 N -4.15 -0.45 -0.31 0.00 1.04 -1.26 -2.14 113.70 106.43 2gk9 s SER 79 Ca 0.46 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 2gk9 s SER 79 Cb -0.10 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.60 2gk9 s SER 79 CO 0.38 -0.71 0.18 -0.94 0.98 0.00 0.00 173.24 173.13 2gk9 s SER 80 N -2.38 3.14 0.03 7.02 1.04 -0.71 -4.95 113.70 116.89 2gk9 s SER 80 Ca 0.02 -1.50 -0.01 0.00 0.48 0.00 0.00 55.95 54.94 2gk9 s SER 80 Cb -0.01 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 2gk9 s SER 80 CO -0.08 -0.39 0.19 -1.59 0.98 0.00 0.00 173.24 172.35 2gk9 s LYS 81 N 1.81 3.42 -0.11 4.02 -2.85 -1.26 -2.73 119.74 122.03 2gk9 s LYS 81 Ca 0.12 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 2gk9 s LYS 81 Cb -0.18 -3.05 0.02 0.00 -2.06 0.00 0.00 37.83 32.57 2gk9 s LYS 81 CO -0.25 0.63 -0.10 0.42 0.10 0.00 0.00 175.35 176.16 2gk9 s ILE 82 N -1.43 1.15 -0.35 3.79 -1.09 0.56 -5.01 121.20 118.82 2gk9 s ILE 82 Ca 0.32 -0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 58.28 2gk9 s ILE 82 Cb -0.13 -1.13 0.05 0.00 -1.58 0.00 0.00 42.46 39.67 2gk9 s ILE 82 CO 0.24 0.38 0.13 -0.75 -1.23 0.00 0.00 174.94 173.71 2gk9 s LYS 83 N 1.46 2.59 -0.14 2.79 2.20 -1.26 -0.99 119.74 126.39 2gk9 s LYS 83 Ca 0.01 -1.24 -0.03 0.00 -0.36 0.00 0.00 55.97 54.36 2gk9 s LYS 83 Cb -0.13 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2gk9 s LYS 83 CO -0.06 -0.72 -0.05 0.08 -0.36 0.00 0.00 175.35 174.24 2gk9 s VAL 84 N 1.39 3.80 -0.25 4.02 1.01 -1.18 -5.06 120.40 124.14 2gk9 s VAL 84 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2gk9 s VAL 84 Cb -0.20 -2.65 0.14 0.00 0.00 0.00 0.00 36.38 33.67 2gk9 s VAL 84 CO 0.02 0.51 0.42 0.20 0.00 0.00 0.00 175.10 176.25 2gk9 s ASN 85 N 0.19 -0.08 0.02 3.32 0.01 -1.26 -3.58 114.94 113.55 2gk9 s ASN 85 Ca -0.03 0.42 0.04 0.00 -0.71 0.00 0.00 52.86 52.59 2gk9 s ASN 85 Cb -0.14 1.31 -0.03 0.00 0.41 0.00 0.00 41.25 42.80 2gk9 s ASN 85 CO 0.03 -0.29 -0.08 0.20 -1.51 0.00 0.00 177.10 175.45 2gk9 s ASN 86 N 2.60 4.52 -0.39 -1.22 0.01 -1.24 -5.09 114.94 114.14 2gk9 s ASN 86 Ca 0.12 -0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 51.96 2gk9 s ASN 86 Cb -0.15 -1.01 0.03 0.00 0.41 0.00 0.00 41.25 40.53 2gk9 s ASN 86 CO -0.16 0.27 0.24 -2.28 -1.51 0.00 0.00 177.10 173.65 2gk9 s HIS 87 N -1.01 3.25 -0.66 2.20 2.46 -1.26 -4.47 115.29 115.81 2gk9 s HIS 87 Ca 0.17 -0.92 -0.00 0.00 0.47 0.00 0.00 55.06 54.78 2gk9 s HIS 87 Cb -0.11 -2.52 0.00 0.00 -0.13 0.00 0.00 32.58 29.82 2gk9 s HIS 87 CO 0.08 -0.66 0.05 1.28 -2.47 0.00 0.00 174.74 173.02 2gk9 n LEU 88 N 5.03 -1.49 0.00 8.88 4.77 -1.26 -5.01 117.00 127.93 2gk9 n LEU 88 Ca -0.11 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2gk9 n LEU 88 Cb 0.46 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2gk9 n LEU 88 CO 0.38 -0.05 0.00 0.33 -1.33 0.00 0.00 177.39 176.72 2gk9 n PHE 89 N -3.95 0.00 -4.58 -1.77 7.35 -1.26 -5.05 117.46 108.20 2gk9 n PHE 89 Ca -0.08 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.31 2gk9 n PHE 89 Cb 0.57 -0.06 -0.09 0.00 0.35 0.00 0.00 39.48 40.25 2gk9 n PHE 89 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2gk9 s HIS 90 N -0.32 2.21 0.00 -5.13 2.46 -1.26 -5.04 115.29 108.22 2gk9 s HIS 90 Ca 0.00 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 54.74 2gk9 s HIS 90 Cb 0.00 -1.74 0.00 0.00 -0.13 0.00 0.00 32.58 30.71 2gk9 s HIS 90 CO 0.00 0.27 0.00 0.54 -2.47 0.00 0.00 174.74 173.08 2gk9 n ARG 91 N -1.17 2.49 -0.17 2.88 1.74 -1.26 -4.80 116.66 116.37 2gk9 n ARG 91 Ca -0.10 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.05 2gk9 n ARG 91 Cb 0.67 -0.21 0.37 0.00 -1.02 0.00 0.00 32.46 32.26 2gk9 n ARG 91 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2gk9 h GLU 92 N 0.00 0.70 0.00 5.56 4.57 -1.99 -3.36 114.58 120.07 2gk9 h GLU 92 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2gk9 h GLU 92 Cb 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2gk9 h GLU 92 CO 0.00 0.46 -0.42 -1.71 -1.18 0.00 0.00 179.01 176.16 2gk9 n ASN 93 N -4.48 0.20 -4.66 1.04 2.85 -1.26 -5.08 115.26 103.87 2gk9 n ASN 93 Ca 0.10 0.09 -0.35 0.00 -0.11 0.00 0.00 54.58 54.31 2gk9 n ASN 93 Cb 0.23 -0.02 -0.09 0.00 1.24 0.00 0.00 39.78 41.14 2gk9 n ASN 93 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2gk9 s LEU 94 N -6.07 3.79 1.02 1.20 1.43 -1.26 -4.87 118.68 113.92 2gk9 s LEU 94 Ca 0.00 0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 2gk9 s LEU 94 Cb 0.00 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2gk9 s LEU 94 CO 0.00 0.25 -0.45 -2.65 0.23 0.00 0.00 176.35 173.73 2gk9 n PRO 95 N 3.03 -0.50 0.00 1.29 -0.02 -1.26 -4.52 135.00 133.02 2gk9 n PRO 95 Ca -0.17 -0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.28 2gk9 n PRO 95 Cb 0.53 -1.41 -0.07 0.00 -0.02 0.00 0.00 33.50 32.53 2gk9 n PRO 95 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gk9 n SER 96 N 0.87 1.45 -2.68 2.55 3.41 -1.26 -4.55 113.62 113.42 2gk9 n SER 96 Ca 0.01 -1.23 -0.08 0.00 -0.26 0.00 0.00 58.87 57.32 2gk9 n SER 96 Cb 0.61 0.77 0.03 0.00 -0.26 0.00 0.00 64.21 65.37 2gk9 n SER 96 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gk9 n HIS 97 N -0.85 1.45 -2.95 7.33 8.25 -1.26 -3.60 115.22 123.59 2gk9 n HIS 97 Ca 0.06 -2.54 -0.18 0.00 -0.26 0.00 0.00 57.72 54.80 2gk9 n HIS 97 Cb 0.39 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.22 2gk9 n HIS 97 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2gk9 s PHE 98 N -3.44 2.85 0.25 4.41 -0.71 -1.24 -4.01 117.98 116.10 2gk9 s PHE 98 Ca 0.30 -0.28 0.02 0.00 -1.04 0.00 0.00 56.93 55.93 2gk9 s PHE 98 Cb 0.40 -2.45 -0.04 0.00 -1.21 0.00 0.00 43.02 39.72 2gk9 s PHE 98 CO -0.01 -0.51 0.16 0.15 -1.34 0.00 0.00 175.22 173.68 2gk9 s LYS 99 N -4.45 1.42 -0.16 1.99 1.02 -0.76 -3.09 119.74 115.71 2gk9 s LYS 99 Ca 0.55 -1.78 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2gk9 s LYS 99 Cb -0.10 0.16 0.05 0.00 -0.52 0.00 0.00 37.83 37.41 2gk9 s LYS 99 CO 0.34 -0.45 0.41 0.12 -0.92 0.00 0.00 175.35 174.85 2gk9 s PHE 100 N -3.86 -0.49 -0.13 3.18 5.36 -0.16 -3.41 117.98 118.47 2gk9 s PHE 100 Ca 0.39 1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 57.49 2gk9 s PHE 100 Cb 0.06 0.19 0.04 0.00 -0.34 0.00 0.00 43.02 42.96 2gk9 s PHE 100 CO 0.17 -0.25 0.00 0.21 -1.46 0.00 0.00 175.22 173.88 2gk9 s LYS 101 N 0.59 0.80 -0.29 10.12 2.20 -0.78 -0.33 119.74 132.06 2gk9 s LYS 101 Ca -0.03 -0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.28 2gk9 s LYS 101 Cb -0.05 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.70 2gk9 s LYS 101 CO -0.04 -0.43 0.24 -2.00 -0.36 0.00 0.00 175.35 172.77 2gk9 s GLU 102 N 1.87 3.88 -0.05 4.03 2.12 -1.11 0.07 118.70 129.53 2gk9 s GLU 102 Ca 0.03 -0.29 -0.21 0.00 0.36 0.00 0.00 54.97 54.85 2gk9 s GLU 102 Cb -0.14 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 2gk9 s GLU 102 CO -0.07 -0.25 0.60 0.71 -0.54 0.00 0.00 175.26 175.71 2gk9 s TYR 103 N 1.84 3.62 -0.66 5.30 1.51 -0.61 -1.74 117.35 126.60 2gk9 s TYR 103 Ca 0.09 1.15 -0.16 0.00 -1.01 0.00 0.00 57.07 57.14 2gk9 s TYR 103 Cb -0.16 -2.66 0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2gk9 s TYR 103 CO 0.11 0.24 0.63 0.00 -1.11 0.00 0.00 175.55 175.41 2gk9 h PRO 105 N 0.75 -0.23 0.38 0.00 0.11 -1.85 -3.03 132.00 128.13 2gk9 h PRO 105 Ca -0.58 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 2gk9 h PRO 105 Cb 1.39 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.55 2gk9 h PRO 105 CO 0.31 -0.16 -0.22 1.96 -0.21 0.00 0.00 178.00 179.68 2gk9 h GLN 106 N -0.24 -0.55 -0.25 1.05 1.08 -1.91 0.64 115.11 114.92 2gk9 h GLN 106 Ca -0.01 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 2gk9 h GLN 106 Cb 0.22 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 27.70 2gk9 h GLN 106 CO -0.01 -0.37 -0.39 0.28 -0.95 0.00 0.00 178.83 177.40 2gk9 h VAL 107 N -0.58 0.18 -0.13 -0.54 2.07 -1.89 0.61 116.25 115.97 2gk9 h VAL 107 Ca -0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2gk9 h VAL 107 Cb 0.47 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2gk9 h VAL 107 CO 0.05 0.00 -0.21 -0.26 0.02 0.00 0.00 177.57 177.17 2gk9 h PHE 108 N -0.39 0.24 -0.65 1.57 -1.00 -1.40 1.28 116.94 116.60 2gk9 h PHE 108 Ca 0.11 -0.04 0.11 0.00 2.81 0.00 0.00 57.97 60.97 2gk9 h PHE 108 Cb 0.58 -0.06 -0.08 0.00 3.61 0.00 0.00 35.95 40.00 2gk9 h PHE 108 CO -0.52 0.43 0.23 -0.09 -1.61 0.00 0.00 178.31 176.75 2gk9 h ARG 109 N 0.21 0.38 0.06 1.51 2.43 0.28 -0.57 114.38 118.68 2gk9 h ARG 109 Ca 0.04 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 2gk9 h ARG 109 Cb 0.50 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2gk9 h ARG 109 CO 0.03 0.25 -0.90 -0.97 -1.51 0.00 0.00 179.97 176.87 2gk9 h ASN 110 N 0.39 0.68 0.38 -3.80 -0.73 0.26 -2.86 115.58 109.90 2gk9 h ASN 110 Ca 0.34 -0.81 0.00 0.00 1.87 0.00 0.00 56.30 57.70 2gk9 h ASN 110 Cb 0.46 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2gk9 h ASN 110 CO -0.35 1.42 0.00 -0.07 -0.37 0.00 0.00 177.43 178.06 2gk9 h LEU 111 N 0.03 0.00 0.00 0.34 3.38 0.16 -0.05 115.31 119.18 2gk9 h LEU 111 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gk9 h LEU 111 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2gk9 h LEU 111 CO 0.17 0.00 -0.17 0.03 0.09 0.00 0.00 178.44 178.57 2gk9 h ARG 112 N 0.00 0.00 -0.82 1.13 3.08 -1.05 -2.97 114.38 113.75 2gk9 h ARG 112 Ca 0.00 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.27 2gk9 h ARG 112 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2gk9 h ARG 112 CO 0.00 0.00 0.58 0.22 -1.07 0.00 0.00 179.97 179.70 2gk9 h ASP 113 N -0.95 0.11 1.51 7.04 3.58 -1.35 0.30 116.42 126.66 2gk9 h ASP 113 Ca 0.00 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2gk9 h ASP 113 Cb 0.17 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2gk9 h ASP 113 CO 0.00 0.05 -0.20 0.03 -2.88 0.00 0.00 179.24 176.24 2gk9 h ARG 114 N 0.11 0.00 -0.64 0.28 3.08 -1.14 -2.89 114.38 113.18 2gk9 h ARG 114 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2gk9 h ARG 114 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2gk9 h ARG 114 CO -0.05 0.20 0.00 1.19 -1.07 0.00 0.00 179.97 180.24 2gk9 n PHE 115 N -3.20 1.06 -3.12 3.04 3.72 0.10 -4.58 117.46 114.49 2gk9 n PHE 115 Ca 0.02 -0.47 -0.13 0.00 -0.05 0.00 0.00 57.45 56.82 2gk9 n PHE 115 Cb 0.54 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.31 -1.05 2.72 1.37 0.00 -0.86 -5.04 105.19 103.64 2gk9 n GLY 116 Ca 0.22 0.52 -0.20 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.33 -0.31 0.07 -0.61 1.01 -1.03 -5.02 121.20 111.98 2gk9 s ILE 117 Ca 0.39 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.41 2gk9 s ILE 117 Cb -0.05 -0.81 -0.07 0.00 0.01 0.00 0.00 42.46 41.54 2gk9 s ILE 117 CO 0.69 -0.36 1.39 -0.62 0.00 0.00 0.00 174.94 176.05 2gk9 s ASP 118 N 2.30 6.84 0.36 3.58 2.15 -1.26 -4.05 116.67 126.59 2gk9 s ASP 118 Ca 0.08 2.25 0.18 0.00 0.43 0.00 0.00 52.55 55.48 2gk9 s ASP 118 Cb -0.15 -2.58 1.25 0.00 -0.30 0.00 0.00 42.92 41.14 2gk9 s ASP 118 CO -0.22 -0.67 1.58 0.44 -0.17 0.00 0.00 175.17 176.13 2gk9 h ASP 119 N 7.20 0.22 0.44 -0.34 5.19 -1.96 1.85 116.42 129.01 2gk9 h ASP 119 Ca -0.41 0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 2gk9 h ASP 119 Cb 1.20 0.29 0.00 0.00 0.18 0.00 0.00 39.33 41.01 2gk9 h ASP 119 CO 0.88 -0.41 -0.21 -0.61 -3.12 0.00 0.00 179.24 175.76 2gk9 h GLN 120 N 0.02 -0.57 -0.18 3.56 5.75 -1.92 1.09 115.11 122.86 2gk9 h GLN 120 Ca 0.81 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 59.38 2gk9 h GLN 120 Cb 2.07 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 30.68 2gk9 h GLN 120 CO -0.78 -0.31 -0.50 -0.44 -2.65 0.00 0.00 178.83 174.15 2gk9 h ASP 121 N -0.74 -1.59 -0.93 -0.69 5.19 0.19 0.85 116.42 118.69 2gk9 h ASP 121 Ca -0.06 0.19 0.24 0.00 -0.62 0.00 0.00 57.03 56.79 2gk9 h ASP 121 Cb 0.53 0.63 -0.13 0.00 0.18 0.00 0.00 39.33 40.54 2gk9 h ASP 121 CO 0.10 -0.42 0.42 0.22 -3.12 0.00 0.00 179.24 176.44 2gk9 h TYR 122 N -0.49 0.69 0.26 4.55 3.20 0.14 -2.52 116.97 122.81 2gk9 h TYR 122 Ca 0.04 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2gk9 h TYR 122 Cb 0.60 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2gk9 h TYR 122 CO -0.61 -0.09 -0.13 1.25 -1.64 0.00 0.00 178.16 176.95 2gk9 h LEU 123 N 0.37 -0.30 -1.13 2.82 5.85 0.38 -3.01 115.31 120.29 2gk9 h LEU 123 Ca 0.60 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.48 2gk9 h LEU 123 Cb 1.20 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 2gk9 h LEU 123 CO -0.56 -0.14 0.61 1.62 -0.34 0.00 0.00 178.44 179.63 2gk9 h VAL 124 N -0.50 0.84 0.00 1.05 3.04 0.70 0.11 116.25 121.49 2gk9 h VAL 124 Ca -0.04 -0.28 -0.06 0.00 -1.01 0.00 0.00 66.70 65.31 2gk9 h VAL 124 Cb 0.27 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.49 2gk9 h VAL 124 CO 0.06 0.15 -0.29 -1.28 -1.01 0.00 0.00 177.57 175.20 2gk9 h SER 125 N 0.82 0.00 0.74 3.17 0.87 -1.56 0.72 113.55 118.32 2gk9 h SER 125 Ca 0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 2gk9 h SER 125 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2gk9 h SER 125 CO -0.26 0.29 -0.98 -0.11 -0.53 0.00 0.00 176.83 175.24 2gk9 n LEU 126 N -3.27 0.69 0.00 2.23 0.00 -0.04 -4.14 117.00 112.47 2gk9 n LEU 126 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.21 2gk9 n LEU 126 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.88 2gk9 n LEU 126 CO 0.36 -0.08 -0.18 0.35 0.00 0.00 0.00 177.39 177.84 2gk9 n THR 127 N -2.31 0.00 -0.35 1.96 -2.24 -0.79 -4.82 114.28 105.73 2gk9 n THR 127 Ca 0.01 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.03 2gk9 n THR 127 Cb 0.49 -0.20 0.48 0.00 -2.10 0.00 0.00 70.33 69.00 2gk9 n THR 127 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gk9 h ARG 128 N 0.00 0.35 -4.34 -0.78 3.08 -1.01 -3.39 114.38 108.28 2gk9 h ARG 128 Ca 0.00 -0.02 -0.38 0.00 0.07 0.00 0.00 59.98 59.65 2gk9 h ARG 128 Cb 0.36 -0.08 -0.31 0.00 0.08 0.00 0.00 29.97 30.03 2gk9 h ARG 128 CO 0.00 0.23 -0.77 -0.80 -1.07 0.00 0.00 179.97 177.56 2gk9 s ASN 129 N -4.96 0.89 0.11 7.04 -0.87 -1.26 -5.11 114.94 110.78 2gk9 s ASN 129 Ca -0.10 -0.13 -0.36 0.00 -1.57 0.00 0.00 52.86 50.70 2gk9 s ASN 129 Cb 0.29 -0.24 -0.16 0.00 -0.02 0.00 0.00 41.25 41.13 2gk9 s ASN 129 CO 0.80 0.04 1.40 -2.65 -2.57 0.00 0.00 177.10 174.11 2gk9 n PRO 130 N 3.33 1.43 -2.80 -0.60 -0.02 -1.26 -4.45 135.00 130.63 2gk9 n PRO 130 Ca -0.18 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 2gk9 n PRO 130 Cb 0.55 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.57 4.32 0.02 0.52 0.04 -1.26 -4.48 135.00 134.72 2gk9 s PRO 131 Ca 0.82 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2gk9 s PRO 131 Cb -0.87 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2gk9 s PRO 131 CO 0.44 0.05 0.22 -1.54 0.04 0.00 0.00 177.00 176.21 2gk9 s SER 132 N -2.01 6.40 0.44 6.66 1.04 -0.49 -4.93 113.70 120.81 2gk9 s SER 132 Ca 0.59 0.39 -0.04 0.00 0.48 0.00 0.00 55.95 57.36 2gk9 s SER 132 Cb -0.12 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2gk9 s SER 132 CO 0.16 0.23 0.72 -0.70 0.98 0.00 0.00 173.24 174.63 2gk9 s GLU 133 N -2.08 3.54 0.33 4.02 2.12 -1.26 0.23 118.70 125.61 2gk9 s GLU 133 Ca 0.30 0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.74 2gk9 s GLU 133 Cb -0.13 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 2gk9 s GLU 133 CO 0.21 -0.09 0.34 0.45 -0.54 0.00 0.00 175.26 175.62 2gk9 s SER 134 N -4.00 1.39 0.00 -1.70 0.15 -1.26 -4.66 113.70 103.62 2gk9 s SER 134 Ca 0.46 -1.66 -0.05 0.00 0.70 0.00 0.00 55.95 55.39 2gk9 s SER 134 Cb -0.10 0.59 -0.21 0.00 -1.71 0.00 0.00 66.02 64.58 2gk9 s SER 134 CO 0.41 -1.13 2.94 -0.62 1.20 0.00 0.00 173.24 176.04 2gk9 n GLU 135 N -0.59 1.56 0.00 5.44 1.02 -1.26 -4.70 120.64 122.11 2gk9 n GLU 135 Ca 0.05 -0.78 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 2gk9 n GLU 135 Cb 0.62 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2gk9 n GLU 135 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2gk9 n PHE 141 N 2.61 0.00 -3.43 -0.32 3.72 0.42 -5.22 117.46 115.25 2gk9 n PHE 141 Ca 0.33 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2gk9 n PHE 141 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.00 -4.36 -4.66 4.37 4.77 -1.25 0.30 117.00 116.18 2gk9 n LEU 142 Ca 0.00 -0.53 -0.54 0.00 -0.03 0.00 0.00 56.01 54.91 2gk9 n LEU 142 Cb 0.00 -2.50 -0.06 0.00 -2.33 0.00 0.00 43.42 38.53 2gk9 n LEU 142 CO 0.00 -0.36 1.14 -0.38 -1.33 0.00 0.00 177.39 176.46 2gk9 n ILE 143 N -2.27 0.17 -0.75 -0.08 5.41 0.64 -4.27 119.36 118.21 2gk9 n ILE 143 Ca -0.15 -0.03 -0.33 0.00 1.00 0.00 0.00 62.75 63.23 2gk9 n ILE 143 Cb 0.59 -1.08 0.14 0.00 -0.71 0.00 0.00 39.64 38.59 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 4.11 -2.54 0.27 4.38 3.41 -0.37 -1.40 113.62 121.48 2gk9 n SER 144 Ca 0.22 0.01 0.17 0.00 -0.26 0.00 0.00 58.87 59.01 2gk9 n SER 144 Cb 0.17 -0.96 0.63 0.00 -0.26 0.00 0.00 64.21 63.79 2gk9 n SER 144 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2gk9 h TYR 145 N -1.80 0.00 0.00 7.33 3.20 -1.78 -2.37 116.97 121.55 2gk9 h TYR 145 Ca -0.49 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.38 2gk9 h TYR 145 Cb 1.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.61 2gk9 h TYR 145 CO 0.19 0.00 -0.60 0.22 -1.64 0.00 0.00 178.16 176.33 2gk9 h ASP 146 N 0.00 0.00 -0.62 -2.11 1.82 -1.89 -3.47 116.42 110.15 2gk9 h ASP 146 Ca -0.00 -0.15 -0.27 0.00 -0.39 0.00 0.00 57.03 56.22 2gk9 h ASP 146 Cb 0.56 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 40.47 2gk9 h ASP 146 CO 0.00 0.07 -0.24 0.54 -1.61 0.00 0.00 179.24 178.00 2gk9 n ARG 147 N -2.28 -1.03 -0.08 0.28 1.74 -0.89 -4.67 116.66 109.73 2gk9 n ARG 147 Ca 0.03 0.95 -0.22 0.00 -0.77 0.00 0.00 57.85 57.84 2gk9 n ARG 147 Cb 0.46 -5.05 -0.12 0.00 -1.02 0.00 0.00 32.46 26.73 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 -2.56 1.60 -4.26 0.55 -2.24 -1.26 -3.39 114.28 102.72 2gk9 n THR 148 Ca -0.13 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 60.89 2gk9 n THR 148 Cb 0.46 -1.69 -0.09 0.00 -2.10 0.00 0.00 70.33 66.92 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 -7.04 3.10 -0.03 3.22 1.43 -1.26 -0.85 118.68 117.25 2gk9 s LEU 149 Ca -0.30 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.35 2gk9 s LEU 149 Cb 0.09 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2gk9 s LEU 149 CO 0.64 0.10 -0.22 -0.69 0.23 0.00 0.00 176.35 176.41 2gk9 s VAL 150 N -1.73 1.76 -0.46 -1.59 1.01 0.51 -1.24 120.40 118.66 2gk9 s VAL 150 Ca 0.26 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2gk9 s VAL 150 Cb -0.09 -1.47 0.13 0.00 0.00 0.00 0.00 36.38 34.95 2gk9 s VAL 150 CO 0.17 0.50 0.23 -0.63 0.00 0.00 0.00 175.10 175.36 2gk9 s ILE 151 N -0.41 2.00 0.37 2.22 1.01 0.15 0.19 121.20 126.72 2gk9 s ILE 151 Ca 0.06 -2.84 -0.21 0.00 0.00 0.00 0.00 60.65 57.65 2gk9 s ILE 151 Cb -0.10 -2.40 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 2gk9 s ILE 151 CO 0.00 -0.82 0.89 -0.75 0.00 0.00 0.00 174.94 174.26 2gk9 s LYS 152 N 0.15 4.28 0.26 2.79 2.20 -0.11 0.16 119.74 129.47 2gk9 s LYS 152 Ca 0.16 1.07 -0.11 0.00 -0.36 0.00 0.00 55.97 56.73 2gk9 s LYS 152 Cb -0.24 -2.44 -0.08 0.00 -1.51 0.00 0.00 37.83 33.56 2gk9 s LYS 152 CO -0.02 0.12 0.61 -2.00 -0.36 0.00 0.00 175.35 173.70 2gk9 s GLU 153 N -2.76 3.85 -0.10 4.03 2.12 -1.26 0.00 118.70 124.58 2gk9 s GLU 153 Ca 0.56 0.39 -0.15 0.00 0.36 0.00 0.00 54.97 56.12 2gk9 s GLU 153 Cb -0.12 -2.58 0.04 0.00 0.26 0.00 0.00 34.13 31.73 2gk9 s GLU 153 CO 0.17 0.26 0.39 0.14 -0.54 0.00 0.00 175.26 175.68 2gk9 s VAL 154 N -1.89 0.02 0.72 3.70 -7.23 -0.08 -4.88 120.40 110.77 2gk9 s VAL 154 Ca 0.49 -0.16 -0.15 0.00 -1.81 0.00 0.00 61.98 60.36 2gk9 s VAL 154 Cb -0.11 -0.61 0.03 0.00 0.56 0.00 0.00 36.38 36.26 2gk9 s VAL 154 CO 0.21 -0.09 1.18 -0.55 -0.31 0.00 0.00 175.10 175.54 2gk9 s SER 155 N -0.39 4.37 0.48 4.85 0.15 -1.26 -4.07 113.70 117.82 2gk9 s SER 155 Ca -0.05 2.25 0.23 0.00 0.70 0.00 0.00 55.95 59.08 2gk9 s SER 155 Cb -0.03 -2.58 1.27 0.00 -1.71 0.00 0.00 66.02 62.97 2gk9 s SER 155 CO 0.02 -2.14 1.89 -1.28 1.20 0.00 0.00 173.24 172.94 2gk9 h SER 156 N -0.30 0.20 -0.16 5.45 0.87 -1.99 0.35 113.55 117.98 2gk9 h SER 156 Ca -0.47 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.04 2gk9 h SER 156 Cb 1.28 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2gk9 h SER 156 CO 0.50 0.08 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.39 2gk9 h GLU 157 N 0.21 0.40 -1.05 2.24 4.39 -2.00 -2.29 114.58 116.47 2gk9 h GLU 157 Ca 0.41 -0.21 0.37 0.00 0.34 0.00 0.00 59.36 60.27 2gk9 h GLU 157 Cb 1.31 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.81 2gk9 h GLU 157 CO -0.09 0.78 0.60 -0.44 -1.16 0.00 0.00 179.01 178.70 2gk9 h ASP 158 N 0.04 0.41 -0.07 1.42 5.19 -0.69 -0.38 116.42 122.33 2gk9 h ASP 158 Ca 0.03 0.20 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 2gk9 h ASP 158 Cb 0.70 0.18 0.01 0.00 0.18 0.00 0.00 39.33 40.40 2gk9 h ASP 158 CO 0.04 -0.24 -0.43 0.40 -3.12 0.00 0.00 179.24 175.89 2gk9 h ILE 159 N 0.18 1.40 -0.64 0.35 5.03 -0.97 -3.18 117.51 119.69 2gk9 h ILE 159 Ca 0.78 -1.81 0.13 0.00 -0.12 0.00 0.00 64.86 63.85 2gk9 h ILE 159 Cb 2.00 2.31 -0.11 0.00 -3.03 0.00 0.00 36.82 37.99 2gk9 h ILE 159 CO -0.63 0.53 -0.03 0.00 -0.68 0.00 0.00 178.15 177.34 2gk9 h ALA 160 N 0.43 0.60 -0.63 1.87 0.00 -0.50 0.99 119.26 122.02 2gk9 h ALA 160 Ca -0.03 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2gk9 h ALA 160 Cb 1.08 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2gk9 h ALA 160 CO 0.09 -0.40 0.27 -0.44 0.00 0.00 0.00 179.25 178.76 2gk9 h ASP 161 N 0.09 0.31 -0.66 0.00 3.32 -1.60 -2.82 116.42 115.05 2gk9 h ASP 161 Ca 0.33 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.54 2gk9 h ASP 161 Cb 0.54 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 2gk9 h ASP 161 CO -0.57 0.18 0.44 0.24 -1.72 0.00 0.00 179.24 177.81 2gk9 h MET 162 N 0.47 0.55 0.00 3.56 2.86 0.10 0.50 114.93 122.98 2gk9 h MET 162 Ca 0.31 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.89 2gk9 h MET 162 Cb 0.36 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2gk9 h MET 162 CO -0.28 0.36 -0.15 0.45 1.06 0.00 0.00 176.91 178.35 2gk9 h HIS 163 N 0.56 0.00 0.03 -0.22 3.86 -1.02 0.26 115.15 118.62 2gk9 h HIS 163 Ca 0.30 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2gk9 h HIS 163 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2gk9 h HIS 163 CO -0.00 0.15 -0.01 0.77 0.86 0.00 0.00 177.93 179.69 2gk9 h SER 164 N 0.00 -0.03 -1.29 2.45 0.02 -0.87 -3.35 113.55 110.48 2gk9 h SER 164 Ca -0.00 -0.05 0.37 0.00 -0.84 0.00 0.00 61.79 61.28 2gk9 h SER 164 Cb 0.69 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 2gk9 h SER 164 CO 0.02 0.49 1.05 -1.13 -1.14 0.00 0.00 176.83 176.12 2gk9 h ASN 165 N -1.01 0.00 -0.18 3.07 -0.73 0.32 -1.33 115.58 115.73 2gk9 h ASN 165 Ca -0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2gk9 h ASN 165 Cb 0.08 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 2gk9 h ASN 165 CO 0.01 0.00 -0.05 0.25 -0.37 0.00 0.00 177.43 177.27 2gk9 h LEU 166 N 0.00 0.35 0.03 0.34 5.85 -0.64 -1.21 115.31 120.04 2gk9 h LEU 166 Ca 0.61 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2gk9 h LEU 166 Cb 2.71 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.64 2gk9 h LEU 166 CO -0.01 0.65 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.38 2gk9 h SER 167 N 0.05 -0.23 -0.42 1.25 0.87 -1.41 0.99 113.55 114.65 2gk9 h SER 167 Ca 0.04 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2gk9 h SER 167 Cb 0.50 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2gk9 h SER 167 CO 0.02 -0.09 0.01 0.78 -0.53 0.00 0.00 176.83 177.02 2gk9 h ASN 168 N -0.12 0.73 -0.98 6.23 2.35 -1.71 -2.86 115.58 119.21 2gk9 h ASN 168 Ca -0.00 -0.30 0.16 0.00 -0.55 0.00 0.00 56.30 55.61 2gk9 h ASN 168 Cb 0.12 -0.19 -0.09 0.00 0.05 0.00 0.00 38.32 38.20 2gk9 h ASN 168 CO -0.04 0.85 0.61 0.22 -1.65 0.00 0.00 177.43 177.43 2gk9 h TYR 169 N 0.58 1.02 0.05 1.19 3.20 -1.08 -0.36 116.97 121.58 2gk9 h TYR 169 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2gk9 h TYR 169 Cb 0.47 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2gk9 h TYR 169 CO 0.04 0.31 -0.03 1.25 -1.64 0.00 0.00 178.16 178.09 2gk9 h HIS 170 N 0.80 -0.07 -0.70 -3.82 2.76 -0.66 -2.20 115.15 111.27 2gk9 h HIS 170 Ca 0.53 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.80 2gk9 h HIS 170 Cb 0.77 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.67 2gk9 h HIS 170 CO -0.00 0.54 0.32 1.96 -1.30 0.00 0.00 177.93 179.45 2gk9 h GLN 171 N -0.81 0.53 -0.32 5.26 4.20 -1.26 0.04 115.11 122.74 2gk9 h GLN 171 Ca -0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2gk9 h GLN 171 Cb 0.64 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 2gk9 h GLN 171 CO 0.01 0.35 -0.53 -0.92 -0.67 0.00 0.00 178.83 177.07 2gk9 h TYR 172 N 0.54 -1.60 -0.76 2.96 -0.00 -1.11 -2.10 116.97 114.91 2gk9 h TYR 172 Ca 0.35 0.07 0.15 0.00 -0.00 0.00 0.00 58.73 59.30 2gk9 h TYR 172 Cb 0.40 0.74 -0.05 0.00 -0.00 0.00 0.00 36.73 37.82 2gk9 h TYR 172 CO -0.13 -0.50 0.51 0.82 -0.00 0.00 0.00 178.16 178.86 2gk9 h ILE 173 N -0.45 0.79 -0.05 1.81 1.08 -0.41 0.15 117.51 120.43 2gk9 h ILE 173 Ca 0.07 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2gk9 h ILE 173 Cb 0.62 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2gk9 h ILE 173 CO -0.54 0.07 0.02 0.58 -0.69 0.00 0.00 178.15 177.60 2gk9 h VAL 174 N 0.41 1.13 0.39 1.67 2.07 -0.44 1.92 116.25 123.40 2gk9 h VAL 174 Ca 0.37 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2gk9 h VAL 174 Cb 0.86 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2gk9 h VAL 174 CO -0.12 0.11 -0.33 0.50 0.02 0.00 0.00 177.57 177.75 2gk9 h LYS 175 N -0.07 -0.71 0.00 1.57 3.64 -0.12 -2.10 116.57 118.78 2gk9 h LYS 175 Ca 0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2gk9 h LYS 175 Cb 0.16 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2gk9 h LYS 175 CO -0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 179.45 176.71 2gk9 n HIS 177 N -0.69 -2.10 -4.30 0.00 8.25 -0.57 -3.38 115.22 112.44 2gk9 n HIS 177 Ca 0.08 0.91 -0.32 0.00 -0.26 0.00 0.00 57.72 58.12 2gk9 n HIS 177 Cb 0.04 -4.84 -0.09 0.00 1.12 0.00 0.00 29.99 26.22 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 -1.30 -0.19 2.59 -1.41 0.00 0.64 -4.90 105.19 100.64 2gk9 n GLY 178 Ca -0.29 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2gk9 n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gk9 s ASN 179 N -4.31 0.07 0.26 1.61 0.01 -1.22 -4.69 114.94 106.66 2gk9 s ASN 179 Ca 0.05 -2.34 0.02 0.00 -0.71 0.00 0.00 52.86 49.87 2gk9 s ASN 179 Cb -0.03 0.71 0.02 0.00 0.41 0.00 0.00 41.25 42.36 2gk9 s ASN 179 CO 1.00 -0.12 0.14 0.35 -1.51 0.00 0.00 177.10 176.95 2gk9 n THR 180 N 3.00 0.00 -0.55 1.60 -2.24 -1.26 -4.98 114.28 109.85 2gk9 n THR 180 Ca 0.23 -1.07 0.04 0.00 -2.27 0.00 0.00 64.05 60.98 2gk9 n THR 180 Cb 0.51 -0.13 0.31 0.00 -2.10 0.00 0.00 70.33 68.93 2gk9 n THR 180 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gk9 n LEU 181 N 0.00 4.92 -4.94 3.22 4.77 -1.26 -4.94 117.00 118.77 2gk9 n LEU 181 Ca -0.04 -2.51 -0.24 0.00 -0.03 0.00 0.00 56.01 53.19 2gk9 n LEU 181 Cb 0.30 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 2gk9 n LEU 181 CO 0.17 0.58 0.33 -0.76 -1.33 0.00 0.00 177.39 176.39 2gk9 s LEU 182 N -2.26 3.63 0.63 2.23 1.43 -1.26 0.18 118.68 123.27 2gk9 s LEU 182 Ca 0.44 0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 53.84 2gk9 s LEU 182 Cb 0.34 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2gk9 s LEU 182 CO 0.12 -0.68 1.27 -2.84 0.23 0.00 0.00 176.35 174.46 2gk9 s PRO 183 N -4.62 2.71 -0.87 1.29 0.02 -1.25 -4.93 135.00 127.35 2gk9 s PRO 183 Ca 0.48 2.00 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 2gk9 s PRO 183 Cb -0.10 -1.89 0.23 0.00 0.02 0.00 0.00 34.50 32.76 2gk9 s PRO 183 CO 0.40 -1.46 0.81 -0.65 -0.33 0.00 0.00 177.00 175.76 2gk9 s GLN 184 N -3.34 3.64 -0.60 5.54 -0.21 -1.26 -5.00 119.66 118.42 2gk9 s GLN 184 Ca 0.81 -2.62 -0.26 0.00 0.02 0.00 0.00 55.36 53.30 2gk9 s GLN 184 Cb -0.36 -4.39 -0.07 0.00 1.00 0.00 0.00 33.01 29.19 2gk9 s GLN 184 CO 0.38 -1.27 2.28 -0.06 -2.12 0.00 0.00 175.29 174.50 2gk9 s PHE 185 N -0.15 1.24 -0.56 0.91 0.08 -1.26 -3.37 117.98 114.86 2gk9 s PHE 185 Ca 0.20 1.46 0.23 0.00 0.12 0.00 0.00 56.93 58.95 2gk9 s PHE 185 Cb -0.11 -3.67 0.18 0.00 -0.57 0.00 0.00 43.02 38.86 2gk9 s PHE 185 CO -0.09 -2.24 1.17 1.28 -0.10 0.00 0.00 175.22 175.24 2gk9 n LEU 186 N 15.81 0.68 -3.58 -0.37 4.77 -0.69 -4.74 117.00 128.89 2gk9 n LEU 186 Ca 0.36 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2gk9 n LEU 186 Cb 0.52 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2gk9 n LEU 186 CO 0.67 -0.04 0.95 -0.83 -1.33 0.00 0.00 177.39 176.80 2gk9 s GLY 187 N -3.78 -0.33 -0.11 -0.72 0.00 -1.12 -4.74 107.32 96.53 2gk9 s GLY 187 Ca 0.04 1.44 -0.04 0.00 0.00 0.00 0.00 44.72 46.16 2gk9 s GLY 187 CO 0.76 0.48 0.23 -0.29 0.00 0.00 0.00 173.10 174.28 2gk9 s MET 188 N -2.56 0.14 0.16 2.90 -2.45 -1.26 -1.77 119.30 114.46 2gk9 s MET 188 Ca 0.09 0.61 -0.02 0.00 -1.25 0.00 0.00 55.69 55.12 2gk9 s MET 188 Cb -0.01 -0.12 -0.04 0.00 1.25 0.00 0.00 34.83 35.92 2gk9 s MET 188 CO -0.05 -0.24 0.11 0.71 1.05 0.00 0.00 175.02 176.60 2gk9 s TYR 189 N 1.90 0.92 -0.27 4.11 1.51 -0.28 -1.57 117.35 123.68 2gk9 s TYR 189 Ca -0.03 -1.24 -0.04 0.00 -1.01 0.00 0.00 57.07 54.75 2gk9 s TYR 189 Cb -0.11 -0.46 0.09 0.00 -0.11 0.00 0.00 41.96 41.37 2gk9 s TYR 189 CO -0.08 -0.59 0.12 0.50 -1.11 0.00 0.00 175.55 174.40 2gk9 s ARG 190 N -4.08 0.17 -0.45 -0.62 3.52 0.11 -1.29 118.95 116.32 2gk9 s ARG 190 Ca 0.29 -0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.23 2gk9 s ARG 190 Cb 0.07 -1.27 0.04 0.00 -1.56 0.00 0.00 34.95 32.22 2gk9 s ARG 190 CO 0.05 -0.96 0.56 0.54 -0.81 0.00 0.00 175.30 174.67 2gk9 s VAL 191 N 2.10 4.95 -0.52 7.11 0.11 -0.69 -1.86 120.40 131.60 2gk9 s VAL 191 Ca 0.08 -0.28 -0.20 0.00 -2.93 0.00 0.00 61.98 58.65 2gk9 s VAL 191 Cb -0.16 -4.17 0.06 0.00 -1.53 0.00 0.00 36.38 30.58 2gk9 s VAL 191 CO -0.33 -0.60 0.67 -0.44 -3.33 0.00 0.00 175.10 171.08 2gk9 s SER 192 N 2.16 6.23 -0.14 3.54 0.01 -1.22 -2.77 113.70 121.52 2gk9 s SER 192 Ca 0.16 -0.91 -0.01 0.00 1.31 0.00 0.00 55.95 56.50 2gk9 s SER 192 Cb -0.17 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2gk9 s SER 192 CO 0.14 -0.96 -0.10 0.54 0.41 0.00 0.00 173.24 173.28 2gk9 s VAL 193 N 2.80 3.32 -0.99 3.43 0.11 -0.87 -1.82 120.40 126.38 2gk9 s VAL 193 Ca 0.16 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.64 2gk9 s VAL 193 Cb -0.19 -2.42 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 2gk9 s VAL 193 CO 0.12 0.51 0.84 -0.67 -3.33 0.00 0.00 175.10 172.57 2gk9 n ASP 194 N 3.61 -2.95 -1.45 3.54 -0.08 -1.26 -2.39 116.55 115.58 2gk9 n ASP 194 Ca -0.18 -0.48 -0.19 0.00 -1.51 0.00 0.00 54.79 52.43 2gk9 n ASP 194 Cb 0.52 -4.19 -0.08 0.00 2.34 0.00 0.00 41.12 39.72 2gk9 n ASP 194 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2gk9 n ASN 195 N -2.55 -5.31 -3.91 1.67 0.23 -1.26 -4.95 115.26 99.19 2gk9 n ASN 195 Ca -0.17 0.47 -0.30 0.00 -0.53 0.00 0.00 54.58 54.04 2gk9 n ASN 195 Cb 0.61 -4.47 -0.15 0.00 -2.08 0.00 0.00 39.78 33.69 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 -3.60 1.28 0.30 -3.83 2.12 -1.00 -5.11 118.70 108.86 2gk9 s GLU 196 Ca 0.00 -1.38 -0.29 0.00 0.36 0.00 0.00 54.97 53.65 2gk9 s GLU 196 Cb 0.00 -2.65 -0.10 0.00 0.26 0.00 0.00 34.13 31.64 2gk9 s GLU 196 CO 0.00 -0.86 1.40 -0.51 -0.54 0.00 0.00 175.26 174.74 2gk9 s ASP 197 N 1.26 6.65 -0.04 -1.70 1.11 -1.26 -2.05 116.67 120.64 2gk9 s ASP 197 Ca 0.06 2.74 -0.02 0.00 0.18 0.00 0.00 52.55 55.51 2gk9 s ASP 197 Cb -0.18 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.20 2gk9 s ASP 197 CO -0.13 -0.66 0.08 -0.44 1.18 0.00 0.00 175.17 175.20 2gk9 s SER 198 N -0.04 0.31 -0.35 0.27 0.01 -1.11 -4.94 113.70 107.85 2gk9 s SER 198 Ca 0.54 0.15 -0.16 0.00 1.31 0.00 0.00 55.95 57.80 2gk9 s SER 198 Cb -0.42 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 2gk9 s SER 198 CO 0.50 -0.17 0.40 -0.31 0.41 0.00 0.00 173.24 174.06 2gk9 s TYR 199 N 1.47 3.20 -0.00 2.43 1.51 -1.26 -1.70 117.35 122.99 2gk9 s TYR 199 Ca -0.05 -0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 2gk9 s TYR 199 Cb -0.12 -2.73 -0.03 0.00 -0.11 0.00 0.00 41.96 38.96 2gk9 s TYR 199 CO -0.04 -0.47 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.21 2gk9 s MET 200 N 2.10 2.53 -0.06 -0.62 -1.94 -0.41 -0.90 119.30 119.99 2gk9 s MET 200 Ca 0.13 -0.72 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2gk9 s MET 200 Cb -0.16 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.23 2gk9 s MET 200 CO 0.12 0.61 0.04 -1.17 -0.01 0.00 0.00 175.02 174.60 2gk9 s LEU 201 N -1.30 0.37 -0.11 -0.03 2.96 0.10 -1.12 118.68 119.55 2gk9 s LEU 201 Ca 0.16 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 2gk9 s LEU 201 Cb -0.11 -0.29 -0.05 0.00 0.50 0.00 0.00 46.19 46.25 2gk9 s LEU 201 CO 0.06 -0.23 0.34 -0.69 -1.32 0.00 0.00 176.35 174.50 2gk9 s VAL 202 N 2.07 5.24 0.08 1.68 1.01 -0.73 -0.94 120.40 128.81 2gk9 s VAL 202 Ca 0.05 0.65 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 2gk9 s VAL 202 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2gk9 s VAL 202 CO -0.04 0.45 -0.02 0.00 0.00 0.00 0.00 175.10 175.48 2gk9 s MET 203 N -0.02 0.72 0.18 2.72 0.23 0.49 -1.70 119.30 121.93 2gk9 s MET 203 Ca 0.20 -1.29 -0.31 0.00 -1.03 0.00 0.00 55.69 53.26 2gk9 s MET 203 Cb -0.14 0.13 -0.09 0.00 -1.53 0.00 0.00 34.83 33.20 2gk9 s MET 203 CO 0.07 -0.12 1.38 0.50 -2.03 0.00 0.00 175.02 174.82 2gk9 s ARG 204 N -3.93 4.33 -0.17 3.16 3.52 -1.22 0.19 118.95 124.83 2gk9 s ARG 204 Ca 0.12 2.14 -0.29 0.00 -0.13 0.00 0.00 55.73 57.57 2gk9 s ARG 204 Cb 0.07 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 2gk9 s ARG 204 CO -0.06 -0.38 2.03 1.21 -0.81 0.00 0.00 175.30 177.29 2gk9 s ASN 205 N 0.65 5.86 0.65 -2.12 2.47 -0.03 -4.67 114.94 117.74 2gk9 s ASN 205 Ca 0.61 1.97 0.42 0.00 0.42 0.00 0.00 52.86 56.27 2gk9 s ASN 205 Cb -0.38 -2.52 2.27 0.00 -1.45 0.00 0.00 41.25 39.17 2gk9 s ASN 205 CO 0.36 -1.63 2.28 0.24 -3.72 0.00 0.00 177.10 174.63 2gk9 h MET 206 N 13.20 0.00 -7.24 0.43 2.86 -1.92 -3.41 114.93 118.85 2gk9 h MET 206 Ca -0.41 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.77 2gk9 h MET 206 Cb 1.22 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.97 2gk9 h MET 206 CO 0.97 0.00 0.17 -0.06 1.06 0.00 0.00 176.91 179.05 2gk9 s PHE 207 N -4.10 1.87 -0.05 -0.22 0.08 -1.26 -4.81 117.98 109.49 2gk9 s PHE 207 Ca -0.05 -0.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 2gk9 s PHE 207 Cb 0.12 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 2gk9 s PHE 207 CO 0.38 -1.77 0.03 0.45 -0.10 0.00 0.00 175.22 174.21 2gk9 s SER 208 N -4.71 5.39 0.00 1.36 0.15 -1.26 -4.95 113.70 109.68 2gk9 s SER 208 Ca 0.66 0.14 0.13 0.00 0.70 0.00 0.00 55.95 57.58 2gk9 s SER 208 Cb -0.06 -1.52 0.66 0.00 -1.71 0.00 0.00 66.02 63.39 2gk9 s SER 208 CO 0.45 0.34 1.36 0.00 1.20 0.00 0.00 173.24 176.60 2gk9 n HIS 209 N 1.78 0.00 0.00 3.44 1.44 -1.22 -4.03 115.22 116.63 2gk9 n HIS 209 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 2gk9 n HIS 209 Cb 0.53 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.32 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 -1.32 0.00 -1.66 -1.40 0.63 -1.26 -4.91 116.66 106.74 2gk9 n ARG 210 Ca 0.06 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.57 2gk9 n ARG 210 Cb 0.11 -0.09 -0.03 0.00 0.45 0.00 0.00 32.46 32.91 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 -3.74 3.44 0.12 6.15 1.43 -1.26 -4.94 118.68 119.89 2gk9 s LEU 211 Ca 0.00 1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 54.53 2gk9 s LEU 211 Cb 0.00 -3.39 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 2gk9 s LEU 211 CO 0.00 -2.04 0.83 -2.16 0.23 0.00 0.00 176.35 173.20 2gk9 s PRO 212 N 6.50 4.60 0.43 1.29 0.04 -1.26 -4.25 135.00 142.35 2gk9 s PRO 212 Ca 0.97 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.99 2gk9 s PRO 212 Cb -0.29 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 30.84 2gk9 s PRO 212 CO 0.34 0.38 1.24 0.54 0.04 0.00 0.00 177.00 179.54 2gk9 s VAL 213 N -0.51 2.82 -0.02 -0.36 0.11 -1.25 -4.41 120.40 116.79 2gk9 s VAL 213 Ca 0.40 0.68 0.06 0.00 -2.93 0.00 0.00 61.98 60.19 2gk9 s VAL 213 Cb -0.22 -3.37 -0.10 0.00 -1.53 0.00 0.00 36.38 31.15 2gk9 s VAL 213 CO 0.26 0.05 0.14 1.41 -3.33 0.00 0.00 175.10 173.64 2gk9 n HIS 214 N -0.18 0.00 -3.71 1.54 8.25 0.71 -4.92 115.22 116.91 2gk9 n HIS 214 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 2gk9 n HIS 214 Cb 0.46 -0.14 -0.12 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.39 0.32 -0.04 -0.41 0.52 -1.21 -4.98 118.95 110.76 2gk9 s ARG 215 Ca -0.02 0.69 0.02 0.00 -0.52 0.00 0.00 55.73 55.89 2gk9 s ARG 215 Cb 0.04 -0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.46 2gk9 s ARG 215 CO 0.26 -0.16 -0.07 -1.59 0.02 0.00 0.00 175.30 173.76 2gk9 s LYS 216 N 1.34 1.05 0.05 3.54 -2.85 -1.25 0.24 119.74 121.85 2gk9 s LYS 216 Ca -0.09 -0.22 0.04 0.00 -1.00 0.00 0.00 55.97 54.70 2gk9 s LYS 216 Cb -0.09 -0.97 -0.04 0.00 -2.06 0.00 0.00 37.83 34.67 2gk9 s LYS 216 CO -0.11 -0.01 -0.05 0.71 0.10 0.00 0.00 175.35 175.99 2gk9 s TYR 217 N 0.66 2.90 -0.84 1.78 4.12 -0.97 -3.99 117.35 121.01 2gk9 s TYR 217 Ca -0.10 -0.05 -0.00 0.00 0.02 0.00 0.00 57.07 56.94 2gk9 s TYR 217 Cb -0.13 -1.56 0.20 0.00 -1.52 0.00 0.00 41.96 38.96 2gk9 s TYR 217 CO 0.01 0.42 0.70 0.34 0.02 0.00 0.00 175.55 177.04 2gk9 s ASP 218 N -1.84 5.68 -0.30 2.29 2.15 0.47 -1.05 116.67 124.07 2gk9 s ASP 218 Ca 0.21 -3.73 -0.18 0.00 0.43 0.00 0.00 52.55 49.28 2gk9 s ASP 218 Cb -0.11 -1.84 -0.02 0.00 -0.30 0.00 0.00 42.92 40.65 2gk9 s ASP 218 CO 0.12 -0.16 0.52 -0.76 -0.17 0.00 0.00 175.17 174.71 2gk9 s LEU 219 N -1.34 4.16 0.00 -1.34 1.43 -0.99 -1.78 118.68 118.83 2gk9 s LEU 219 Ca 0.26 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2gk9 s LEU 219 Cb -0.07 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2gk9 s LEU 219 CO -0.13 -0.37 0.00 1.17 0.23 0.00 0.00 176.35 177.25 2gk9 n LYS 220 N 5.64 0.00 0.00 1.70 4.81 -1.26 -0.99 118.16 128.06 2gk9 n LYS 220 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2gk9 n LYS 220 Cb 0.49 -0.09 0.00 0.00 0.02 0.00 0.00 35.03 35.46 2gk9 n LYS 220 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gk9 n GLY 221 N 3.18 0.00 0.00 3.14 0.00 -1.26 -4.49 105.19 105.75 2gk9 n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gk9 n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gk9 n THR 239 N 0.00 0.00 -1.43 2.61 -1.04 -1.26 -5.03 114.28 108.12 2gk9 n THR 239 Ca 0.00 0.00 -0.56 0.00 -2.04 0.00 0.00 64.05 61.45 2gk9 n THR 239 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2gk9 n THR 239 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gk9 n LEU 240 N 0.00 0.53 0.00 -4.42 4.77 -1.26 -4.52 117.00 112.11 2gk9 n LEU 240 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 2gk9 n LEU 240 Cb 0.00 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2gk9 n LEU 240 CO 0.00 -1.22 0.00 0.54 -1.33 0.00 0.00 177.39 175.38 2gk9 n ARG 241 N 2.42 1.55 0.10 3.23 1.74 -1.26 -0.39 116.66 124.04 2gk9 n ARG 241 Ca 0.22 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2gk9 n ARG 241 Cb 0.01 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 31.90 2gk9 n ARG 241 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2gk9 n ASP 242 N -1.41 0.57 0.08 0.55 5.68 -0.73 -2.29 116.55 119.00 2gk9 n ASP 242 Ca 0.00 0.61 -0.06 0.00 -0.50 0.00 0.00 54.79 54.84 2gk9 n ASP 242 Cb 0.00 -0.74 -0.04 0.00 -1.14 0.00 0.00 41.12 39.20 2gk9 n ASP 242 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2gk9 h MET 243 N 0.00 0.04 -6.22 0.11 0.00 -1.93 -3.48 114.93 103.44 2gk9 h MET 243 Ca 0.00 -0.05 -0.59 0.00 0.00 0.00 0.00 59.70 59.06 2gk9 h MET 243 Cb 0.45 0.02 -0.09 0.00 0.00 0.00 0.00 31.60 31.98 2gk9 h MET 243 CO 0.00 0.91 0.68 -0.51 0.00 0.00 0.00 176.91 177.99 2gk9 s ASP 244 N -6.79 6.67 0.00 1.22 1.01 -0.97 -5.04 116.67 112.77 2gk9 s ASP 244 Ca -0.00 0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.80 2gk9 s ASP 244 Cb 0.10 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2gk9 s ASP 244 CO 0.81 -0.96 0.00 -0.46 0.21 0.00 0.00 175.17 174.77 2gk9 n ASN 247 N 7.02 0.00 0.00 0.27 0.23 -1.26 -4.85 115.26 116.68 2gk9 n ASN 247 Ca 0.08 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.20 2gk9 n ASN 247 Cb 0.48 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.57 2gk9 n ASN 247 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gk9 n LYS 248 N -2.00 0.83 -2.39 -3.83 5.02 -1.26 -4.90 118.16 109.63 2gk9 n LYS 248 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2gk9 n LYS 248 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2gk9 n LYS 248 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gk9 n ASN 249 N -0.75 -5.45 -4.36 4.39 5.15 -1.26 -4.97 115.26 108.00 2gk9 n ASN 249 Ca 0.10 0.06 -0.31 0.00 -0.60 0.00 0.00 54.58 53.83 2gk9 n ASN 249 Cb 0.05 -3.56 0.19 0.00 -0.53 0.00 0.00 39.78 35.92 2gk9 n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gk9 n GLN 250 N -1.16 -1.67 -3.75 1.20 6.02 -1.26 -4.96 117.38 111.80 2gk9 n GLN 250 Ca 0.02 -0.46 -0.37 0.00 -0.01 0.00 0.00 57.00 56.18 2gk9 n GLN 250 Cb 0.44 -1.87 -0.11 0.00 1.02 0.00 0.00 30.24 29.71 2gk9 n GLN 250 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2gk9 s LYS 251 N -3.77 2.26 -0.92 -1.09 -0.14 -1.26 -5.01 119.74 109.81 2gk9 s LYS 251 Ca 0.60 -1.61 -0.02 0.00 -1.36 0.00 0.00 55.97 53.58 2gk9 s LYS 251 Cb -0.17 -3.57 0.23 0.00 -1.68 0.00 0.00 37.83 32.65 2gk9 s LYS 251 CO 0.66 -0.95 0.86 1.33 -0.76 0.00 0.00 175.35 176.49 2gk9 n VAL 252 N 4.70 3.28 -3.63 3.17 0.24 -1.26 -4.98 118.33 119.85 2gk9 n VAL 252 Ca -0.07 -5.21 -0.04 0.00 -2.04 0.00 0.00 64.34 56.99 2gk9 n VAL 252 Cb 0.42 -2.36 -0.06 0.00 -1.47 0.00 0.00 33.84 30.38 2gk9 n VAL 252 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2gk9 s TYR 253 N -1.56 -1.10 0.00 6.34 2.02 -1.26 -5.22 117.35 116.57 2gk9 s TYR 253 Ca 0.29 2.05 0.00 0.00 -0.37 0.00 0.00 57.07 59.04 2gk9 s TYR 253 Cb -0.05 0.66 0.00 0.00 -0.40 0.00 0.00 41.96 42.17 2gk9 s TYR 253 CO -0.10 -0.55 0.00 1.51 -1.57 0.00 0.00 175.55 174.84 2gk9 n ILE 254 N 4.74 0.00 0.00 2.71 0.13 -1.26 -5.13 119.36 120.54 2gk9 n ILE 254 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 2gk9 n ILE 254 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.35 2gk9 n ILE 254 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2gk9 n LYS 259 N -0.57 0.00 -0.02 9.51 4.81 -1.26 -5.13 118.16 125.51 2gk9 n LYS 259 Ca 0.00 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.66 2gk9 n LYS 259 Cb 0.00 0.00 0.71 0.00 0.02 0.00 0.00 35.03 35.76 2gk9 n LYS 259 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2gk9 h LYS 260 N 0.00 0.00 0.23 1.64 3.64 -2.05 -1.56 116.57 118.47 2gk9 h LYS 260 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2gk9 h LYS 260 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2gk9 h LYS 260 CO 0.00 0.00 -0.11 0.82 -2.27 0.00 0.00 179.45 177.89 2gk9 h ILE 261 N 0.00 0.00 -0.84 2.00 5.03 -2.00 0.22 117.51 121.92 2gk9 h ILE 261 Ca 0.27 -0.05 0.22 0.00 -0.12 0.00 0.00 64.86 65.18 2gk9 h ILE 261 Cb 1.12 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.87 2gk9 h ILE 261 CO -0.00 0.00 0.58 0.15 -0.68 0.00 0.00 178.15 178.20 2gk9 h PHE 262 N -0.36 0.23 0.00 1.37 3.57 -1.94 1.40 116.94 121.21 2gk9 h PHE 262 Ca -0.03 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 2gk9 h PHE 262 Cb 0.24 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2gk9 h PHE 262 CO 0.14 0.06 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.73 2gk9 h LEU 263 N 0.18 0.00 -0.45 0.59 3.38 -1.20 -2.35 115.31 115.46 2gk9 h LEU 263 Ca 0.42 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.46 2gk9 h LEU 263 Cb 1.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2gk9 h LEU 263 CO -0.08 0.48 0.11 -0.33 0.09 0.00 0.00 178.44 178.71 2gk9 h GLU 264 N 0.00 0.24 0.05 1.13 5.08 0.53 -2.20 114.58 119.41 2gk9 h GLU 264 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gk9 h GLU 264 Cb 0.87 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2gk9 h GLU 264 CO 0.06 0.16 -0.03 0.87 -1.00 0.00 0.00 179.01 179.07 2gk9 h LYS 265 N 0.25 -0.07 -0.40 2.33 1.57 -1.28 -3.25 116.57 115.71 2gk9 h LYS 265 Ca 0.22 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2gk9 h LYS 265 Cb 0.27 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2gk9 h LYS 265 CO -0.27 0.48 0.27 1.25 -0.57 0.00 0.00 179.45 180.61 2gk9 h LEU 266 N -0.69 0.40 -0.56 2.94 6.46 -1.46 0.11 115.31 122.51 2gk9 h LEU 266 Ca -0.01 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 2gk9 h LEU 266 Cb 0.58 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2gk9 h LEU 266 CO 0.01 0.28 -0.03 0.50 -0.62 0.00 0.00 178.44 178.58 2gk9 h LYS 267 N 0.47 1.01 0.14 1.25 3.64 -1.49 -3.01 116.57 118.59 2gk9 h LYS 267 Ca 0.16 -0.34 -0.34 0.00 -1.27 0.00 0.00 60.65 58.86 2gk9 h LYS 267 Cb 0.06 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2gk9 h LYS 267 CO -0.04 1.02 -1.76 0.07 -2.27 0.00 0.00 179.45 176.47 2gk9 h ARG 268 N 0.89 0.30 -0.02 1.90 0.11 -1.52 -3.15 114.38 112.89 2gk9 h ARG 268 Ca 0.15 -0.52 0.02 0.00 0.10 0.00 0.00 59.98 59.74 2gk9 h ARG 268 Cb 0.59 0.19 -0.05 0.00 1.11 0.00 0.00 29.97 31.81 2gk9 h ARG 268 CO 0.04 1.25 -0.49 -0.44 0.10 0.00 0.00 179.97 180.42 2gk9 h ASP 269 N -0.03 -1.52 -0.94 0.08 3.32 -0.88 0.29 116.42 116.73 2gk9 h ASP 269 Ca -0.37 0.17 0.10 0.00 0.02 0.00 0.00 57.03 56.95 2gk9 h ASP 269 Cb 1.98 0.58 -0.07 0.00 0.22 0.00 0.00 39.33 42.04 2gk9 h ASP 269 CO 0.10 -0.47 0.61 0.58 -1.72 0.00 0.00 179.24 178.34 2gk9 h VAL 270 N -0.60 0.98 -0.82 -1.35 2.07 -1.72 0.91 116.25 115.73 2gk9 h VAL 270 Ca 0.01 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 67.34 2gk9 h VAL 270 Cb 0.65 -0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 2gk9 h VAL 270 CO -0.34 0.18 0.40 -0.08 0.02 0.00 0.00 177.57 177.75 2gk9 h GLU 271 N 0.98 0.57 -0.01 1.57 4.81 -1.02 1.03 114.58 122.50 2gk9 h GLU 271 Ca 0.44 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2gk9 h GLU 271 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2gk9 h GLU 271 CO -0.20 0.37 -0.19 0.35 -0.73 0.00 0.00 179.01 178.62 2gk9 h PHE 272 N 0.58 0.20 -0.15 0.92 3.57 0.19 -2.46 116.94 119.80 2gk9 h PHE 272 Ca 0.44 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2gk9 h PHE 272 Cb 0.62 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2gk9 h PHE 272 CO -0.11 0.89 0.26 1.25 -2.23 0.00 0.00 178.31 178.37 2gk9 h LEU 273 N -0.55 0.00 0.04 0.59 6.46 0.19 0.22 115.31 122.25 2gk9 h LEU 273 Ca -0.02 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.45 2gk9 h LEU 273 Cb 0.94 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.83 2gk9 h LEU 273 CO 0.04 0.00 -1.61 0.58 -0.62 0.00 0.00 178.44 176.83 2gk9 h VAL 274 N 0.00 1.00 -0.90 1.05 2.07 0.11 -3.10 116.25 116.48 2gk9 h VAL 274 Ca 0.07 -2.78 0.18 0.00 0.82 0.00 0.00 66.70 64.99 2gk9 h VAL 274 Cb 0.60 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.85 2gk9 h VAL 274 CO -0.00 0.66 0.58 1.56 0.02 0.00 0.00 177.57 180.40 2gk9 h GLN 275 N 0.02 0.50 -0.36 1.57 4.20 -0.07 0.89 115.11 121.86 2gk9 h GLN 275 Ca -0.25 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.43 2gk9 h GLN 275 Cb 1.98 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2gk9 h GLN 275 CO 0.10 0.33 0.00 1.28 -0.67 0.00 0.00 178.83 179.87 2gk9 n LEU 276 N -4.55 1.01 0.00 1.46 4.77 -1.13 -4.83 117.00 113.74 2gk9 n LEU 276 Ca 0.19 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2gk9 n LEU 276 Cb 0.61 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2gk9 n LEU 276 CO 0.30 0.21 0.00 1.17 -1.33 0.00 0.00 177.39 177.74 2gk9 n LYS 277 N -0.06 0.00 -1.20 3.23 4.81 0.31 -4.89 118.16 120.36 2gk9 n LYS 277 Ca 0.04 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 57.01 2gk9 n LYS 277 Cb 0.20 -2.92 -0.07 0.00 0.02 0.00 0.00 35.03 32.26 2gk9 n LYS 277 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2gk9 n ILE 278 N -2.00 0.00 -0.74 3.15 5.41 -1.17 -4.36 119.36 119.65 2gk9 n ILE 278 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2gk9 n ILE 278 Cb 0.00 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 2gk9 n ILE 278 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 2gk9 n MET 279 N 1.69 1.38 -1.73 0.38 -0.00 -1.26 -4.77 117.12 112.81 2gk9 n MET 279 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.70 57.47 2gk9 n MET 279 Cb 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 33.22 33.26 2gk9 n MET 279 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2gk9 n ASP 280 N -0.47 3.10 -3.67 3.17 2.03 -1.26 -4.74 116.55 114.71 2gk9 n ASP 280 Ca 0.00 1.16 -0.09 0.00 0.52 0.00 0.00 54.79 56.38 2gk9 n ASP 280 Cb 0.00 -1.55 -0.09 0.00 -0.72 0.00 0.00 41.12 38.75 2gk9 n ASP 280 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gk9 s TYR 281 N -1.16 -0.79 0.74 -0.67 -0.85 -1.21 -4.52 117.35 108.89 2gk9 s TYR 281 Ca 0.58 1.55 0.01 0.00 -0.52 0.00 0.00 57.07 58.68 2gk9 s TYR 281 Cb -0.50 0.35 0.14 0.00 0.38 0.00 0.00 41.96 42.34 2gk9 s TYR 281 CO 0.60 -0.45 1.01 -1.54 -1.52 0.00 0.00 175.55 173.65 2gk9 s SER 282 N 2.10 4.25 -0.10 -0.18 1.04 -1.25 -4.82 113.70 114.73 2gk9 s SER 282 Ca -0.06 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.86 2gk9 s SER 282 Cb -0.10 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2gk9 s SER 282 CO -0.14 -1.95 -0.18 -0.22 0.98 0.00 0.00 173.24 171.73 2gk9 s LEU 283 N -5.15 1.87 0.20 2.42 0.20 -0.16 -2.11 118.68 115.95 2gk9 s LEU 283 Ca 0.68 -0.46 -0.29 0.00 0.69 0.00 0.00 54.13 54.75 2gk9 s LEU 283 Cb -0.04 -1.17 -0.08 0.00 -0.43 0.00 0.00 46.19 44.47 2gk9 s LEU 283 CO 0.45 0.08 0.90 -0.22 -0.29 0.00 0.00 176.35 177.26 2gk9 s LEU 284 N 0.65 4.61 -0.05 -0.68 2.96 -0.29 -2.34 118.68 123.55 2gk9 s LEU 284 Ca -0.13 1.84 0.06 0.00 -0.22 0.00 0.00 54.13 55.68 2gk9 s LEU 284 Cb -0.16 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 2gk9 s LEU 284 CO 0.04 0.13 -0.25 -0.22 -1.32 0.00 0.00 176.35 174.73 2gk9 s LEU 285 N -0.95 2.05 0.07 -0.68 1.98 -0.21 -2.23 118.68 118.71 2gk9 s LEU 285 Ca 0.41 -0.49 0.07 0.00 -2.89 0.00 0.00 54.13 51.23 2gk9 s LEU 285 Cb -0.25 -1.33 -0.03 0.00 0.66 0.00 0.00 46.19 45.24 2gk9 s LEU 285 CO 0.30 0.26 -0.19 -0.83 -1.89 0.00 0.00 176.35 174.00 2gk9 s GLY 286 N -0.28 1.10 -0.01 7.98 0.00 1.05 -2.30 107.32 114.86 2gk9 s GLY 286 Ca 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 43.53 2gk9 s GLY 286 CO 0.02 -1.09 0.16 -0.42 0.00 0.00 0.00 173.10 171.77 2gk9 s ILE 287 N -1.04 0.07 -0.06 0.90 1.01 0.14 -1.13 121.20 121.08 2gk9 s ILE 287 Ca 0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2gk9 s ILE 287 Cb -0.09 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.98 2gk9 s ILE 287 CO 0.03 -0.32 0.05 -2.28 0.00 0.00 0.00 174.94 172.42 2gk9 s HIS 288 N -1.20 0.20 -0.24 3.97 5.65 0.13 0.26 115.29 124.06 2gk9 s HIS 288 Ca -0.13 0.12 -0.23 0.00 0.25 0.00 0.00 55.06 55.07 2gk9 s HIS 288 Cb -0.07 -0.57 -0.01 0.00 -1.18 0.00 0.00 32.58 30.76 2gk9 s HIS 288 CO 0.02 -0.25 0.76 0.34 -0.65 0.00 0.00 174.74 174.96 2gk9 s ASP 289 N 2.12 6.76 0.00 9.88 2.15 -1.26 -4.13 116.67 132.20 2gk9 s ASP 289 Ca 0.05 0.94 0.00 0.00 0.43 0.00 0.00 52.55 53.97 2gk9 s ASP 289 Cb -0.12 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2gk9 s ASP 289 CO -0.04 -0.46 0.00 2.30 -0.17 0.00 0.00 175.17 176.81 2gk9 n ILE 290 N 5.18 0.00 -3.48 4.11 -5.35 -1.26 -5.03 119.36 113.53 2gk9 n ILE 290 Ca 0.03 0.07 -0.42 0.00 -0.27 0.00 0.00 62.75 62.17 2gk9 n ILE 290 Cb 0.48 -0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 37.30 2gk9 n ILE 290 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2gk9 s GLU 366 N -0.14 3.28 -0.29 6.28 2.02 -1.26 -5.27 118.70 123.32 2gk9 s GLU 366 Ca 0.00 -0.77 -0.06 0.00 0.02 0.00 0.00 54.97 54.16 2gk9 s GLU 366 Cb 0.00 -3.88 0.01 0.00 0.10 0.00 0.00 34.13 30.36 2gk9 s GLU 366 CO 0.00 -0.60 0.05 0.08 0.02 0.00 0.00 175.26 174.82 2gk9 s VAL 367 N 1.77 3.75 -0.09 2.63 1.01 -1.26 -5.03 120.40 123.18 2gk9 s VAL 367 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gk9 s VAL 367 Cb -0.18 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2gk9 s VAL 367 CO 0.11 0.09 -0.08 -0.31 0.00 0.00 0.00 175.10 174.91 2gk9 s TYR 368 N 1.46 1.34 -0.38 5.22 1.51 -1.25 -0.70 117.35 124.56 2gk9 s TYR 368 Ca 0.02 -0.60 -0.09 0.00 -1.01 0.00 0.00 57.07 55.39 2gk9 s TYR 368 Cb -0.17 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2gk9 s TYR 368 CO 0.01 -0.41 0.19 -0.06 -1.11 0.00 0.00 175.55 174.17 2gk9 s PHE 369 N 1.42 3.27 0.05 2.71 2.99 -0.29 -4.82 117.98 123.31 2gk9 s PHE 369 Ca -0.01 -1.23 -0.00 0.00 0.00 0.00 0.00 56.93 55.69 2gk9 s PHE 369 Cb -0.13 -2.51 -0.03 0.00 0.00 0.00 0.00 43.02 40.34 2gk9 s PHE 369 CO -0.04 -0.72 -0.04 0.00 -0.00 0.00 0.00 175.22 174.42 2gk9 s MET 370 N 1.48 0.56 0.00 0.44 0.23 -1.25 0.34 119.30 121.10 2gk9 s MET 370 Ca 0.01 -1.05 0.00 0.00 -1.03 0.00 0.00 55.69 53.62 2gk9 s MET 370 Cb -0.20 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.18 2gk9 s MET 370 CO 0.05 -0.07 0.00 0.41 -2.03 0.00 0.00 175.02 173.38 2gk9 n GLY 371 N 0.56 1.56 3.70 3.16 0.00 -0.95 -4.96 105.19 108.27 2gk9 n GLY 371 Ca -0.17 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2gk9 n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk9 s LEU 372 N 0.00 4.37 0.01 0.99 2.01 0.49 -1.14 118.68 125.40 2gk9 s LEU 372 Ca 0.00 2.55 -0.00 0.00 0.01 0.00 0.00 54.13 56.69 2gk9 s LEU 372 Cb 0.00 -3.58 -0.00 0.00 0.01 0.00 0.00 46.19 42.62 2gk9 s LEU 372 CO 0.00 -0.85 -0.01 0.00 1.01 0.00 0.00 176.35 176.50 2gk9 n ILE 373 N 4.31 0.20 -0.72 -0.59 3.06 -0.90 -3.79 119.36 120.94 2gk9 n ILE 373 Ca 0.15 0.12 -0.25 0.00 -2.50 0.00 0.00 62.75 60.27 2gk9 n ILE 373 Cb 0.39 -1.18 -0.03 0.00 0.54 0.00 0.00 39.64 39.37 2gk9 n ILE 373 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2gk9 n ASP 374 N -2.68 3.54 0.00 9.51 2.03 -1.24 -4.52 116.55 123.19 2gk9 n ASP 374 Ca -0.00 -2.36 0.02 0.00 0.52 0.00 0.00 54.79 52.96 2gk9 n ASP 374 Cb 0.01 -0.99 0.09 0.00 -0.72 0.00 0.00 41.12 39.51 2gk9 n ASP 374 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2gk9 n ILE 375 N 4.83 0.00 -3.24 5.18 -5.35 -1.26 -3.34 119.36 116.18 2gk9 n ILE 375 Ca 0.39 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.84 2gk9 n ILE 375 Cb 0.19 -0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 37.91 2gk9 n ILE 375 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2gk9 s LEU 376 N -1.12 -1.17 0.58 7.28 1.02 -1.26 -4.95 118.68 119.06 2gk9 s LEU 376 Ca 0.05 -0.65 -0.19 0.00 0.02 0.00 0.00 54.13 53.36 2gk9 s LEU 376 Cb 0.02 1.59 -0.06 0.00 0.02 0.00 0.00 46.19 47.76 2gk9 s LEU 376 CO 0.04 -0.24 0.89 1.41 0.02 0.00 0.00 176.35 178.46 2gk9 n HIS 404 N 4.75 0.57 0.11 0.29 -0.00 -1.26 -4.76 115.22 114.92 2gk9 n HIS 404 Ca 0.08 0.45 -0.13 0.00 -0.00 0.00 0.00 57.72 58.12 2gk9 n HIS 404 Cb 0.53 -2.11 -0.06 0.00 -0.00 0.00 0.00 29.99 28.34 2gk9 n HIS 404 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2gk9 h PRO 405 N 0.53 -0.28 -0.39 -0.41 0.11 -1.86 -2.78 132.00 126.92 2gk9 h PRO 405 Ca -0.48 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gk9 h PRO 405 Cb 1.37 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.52 2gk9 h PRO 405 CO 0.51 -0.19 0.23 0.93 -0.21 0.00 0.00 178.00 179.27 2gk9 h GLU 406 N -0.29 0.52 0.30 1.05 4.39 -1.94 -3.18 114.58 115.42 2gk9 h GLU 406 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2gk9 h GLU 406 Cb 0.28 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2gk9 h GLU 406 CO -0.04 0.37 -0.14 1.96 -1.16 0.00 0.00 179.01 180.01 2gk9 h GLN 407 N 0.53 -0.38 -0.00 2.33 7.50 -1.95 -2.69 115.11 120.45 2gk9 h GLN 407 Ca 0.14 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.32 2gk9 h GLN 407 Cb -0.01 0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.61 2gk9 h GLN 407 CO -0.03 -0.26 -0.09 0.98 -1.50 0.00 0.00 178.83 177.94 2gk9 n TYR 408 N -3.32 0.00 0.37 2.96 9.36 -1.24 -3.50 117.16 121.79 2gk9 n TYR 408 Ca -0.05 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 60.99 2gk9 n TYR 408 Cb 0.16 -0.29 -0.09 0.00 -0.63 0.00 0.00 39.34 38.49 2gk9 n TYR 408 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gk9 h ALA 409 N 3.37 -1.00 0.00 2.98 0.00 -1.48 -2.83 119.26 120.29 2gk9 h ALA 409 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gk9 h ALA 409 Cb 0.38 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2gk9 h ALA 409 CO 0.00 -1.08 0.00 1.17 0.00 0.00 0.00 179.25 179.34 2gk9 n LYS 410 N -5.53 0.08 0.10 0.00 4.81 -1.04 -0.09 118.16 116.49 2gk9 n LYS 410 Ca -0.13 0.52 -0.04 0.00 -0.87 0.00 0.00 58.31 57.78 2gk9 n LYS 410 Cb 0.42 -1.73 0.03 0.00 0.02 0.00 0.00 35.03 33.77 2gk9 n LYS 410 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gk9 h ARG 411 N 0.00 0.02 0.00 1.64 3.08 -1.64 -3.30 114.38 114.18 2gk9 h ARG 411 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gk9 h ARG 411 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2gk9 h ARG 411 CO 0.00 0.81 0.00 0.34 -1.07 0.00 0.00 179.97 180.05 2gk9 n PHE 412 N -3.60 0.00 -0.31 3.04 7.35 0.87 -0.72 117.46 124.09 2gk9 n PHE 412 Ca -0.01 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.77 2gk9 n PHE 412 Cb 0.77 -0.18 0.19 0.00 0.35 0.00 0.00 39.48 40.61 2gk9 n PHE 412 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gk9 n LEU 413 N -1.08 -0.21 -0.13 -2.13 4.77 -1.20 0.17 117.00 117.19 2gk9 n LEU 413 Ca 0.00 1.52 -0.10 0.00 -0.03 0.00 0.00 56.01 57.40 2gk9 n LEU 413 Cb 0.00 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 2gk9 n LEU 413 CO 0.00 -1.50 0.87 -0.78 -1.33 0.00 0.00 177.39 174.66 2gk9 h ASP 414 N 0.00 0.58 -0.07 -1.43 1.82 -1.70 0.18 116.42 115.80 2gk9 h ASP 414 Ca 0.48 -0.22 -0.11 0.00 -0.39 0.00 0.00 57.03 56.80 2gk9 h ASP 414 Cb 0.88 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2gk9 h ASP 414 CO -0.87 0.64 -0.30 0.15 -1.61 0.00 0.00 179.24 177.25 2gk9 h PHE 415 N 0.48 0.61 -0.11 0.28 3.57 0.25 -2.06 116.94 119.96 2gk9 h PHE 415 Ca 0.12 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2gk9 h PHE 415 Cb 0.28 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2gk9 h PHE 415 CO 0.01 0.77 0.00 0.44 -2.23 0.00 0.00 178.31 177.30 2gk9 n ILE 416 N -4.09 0.14 1.59 1.41 -5.35 0.46 -5.05 119.36 108.47 2gk9 n ILE 416 Ca -0.01 -0.27 0.14 0.00 -0.27 0.00 0.00 62.75 62.34 2gk9 n ILE 416 Cb 0.44 0.27 0.60 0.00 -1.74 0.00 0.00 39.64 39.21 2gk9 n ILE 416 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20