#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 -0.19 -0.68 -0.67 0.11 -1.98 -2.23 132.00 126.37 2gk9 h PRO 46 Ca 0.00 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.26 2gk9 h PRO 46 Cb 0.00 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.05 2gk9 h PRO 46 CO 0.00 -0.12 0.13 1.25 -0.21 0.00 0.00 178.00 179.05 2gk9 h LEU 47 N -0.19 -0.04 -1.12 2.35 5.85 -1.96 1.83 115.31 122.03 2gk9 h LEU 47 Ca 0.03 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2gk9 h LEU 47 Cb 0.29 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2gk9 h LEU 47 CO -0.28 -0.04 -0.39 0.58 -0.34 0.00 0.00 178.44 177.97 2gk9 h VAL 48 N 0.24 1.07 0.14 1.05 2.07 -1.98 0.28 116.25 119.13 2gk9 h VAL 48 Ca 0.37 -1.44 -0.29 0.00 0.82 0.00 0.00 66.70 66.17 2gk9 h VAL 48 Cb 0.61 1.82 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2gk9 h VAL 48 CO -0.49 0.38 -1.31 1.23 0.02 0.00 0.00 177.57 177.41 2gk9 h GLY 49 N 1.58 0.35 0.96 2.17 0.00 0.26 -2.78 103.07 105.62 2gk9 h GLY 49 Ca -0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 2gk9 h GLY 49 CO 0.05 0.78 0.20 -2.08 0.00 0.00 0.00 176.54 175.50 2gk9 h VAL 50 N 0.08 1.20 -0.17 4.60 2.07 0.22 -2.55 116.25 121.70 2gk9 h VAL 50 Ca -0.16 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2gk9 h VAL 50 Cb 2.01 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 2gk9 h VAL 50 CO 0.21 0.22 -0.34 0.15 0.02 0.00 0.00 177.57 177.82 2gk9 h PHE 51 N 0.60 -1.04 0.01 1.57 3.57 -0.41 -0.64 116.94 120.60 2gk9 h PHE 51 Ca 0.16 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2gk9 h PHE 51 Cb 0.16 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2gk9 h PHE 51 CO -0.00 -0.33 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.29 2gk9 h LEU 52 N -0.31 -1.18 -0.96 0.59 3.38 -1.55 0.13 115.31 115.42 2gk9 h LEU 52 Ca 0.03 0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.33 2gk9 h LEU 52 Cb 0.40 0.46 -0.18 0.00 0.09 0.00 0.00 40.66 41.44 2gk9 h LEU 52 CO -0.32 -0.44 -0.27 1.87 0.09 0.00 0.00 178.44 179.37 2gk9 n TRP 53 N -5.44 0.28 -0.12 1.13 -0.00 -0.96 0.50 117.44 112.83 2gk9 n TRP 53 Ca -0.06 1.17 -0.10 0.00 -0.00 0.00 0.00 57.50 58.52 2gk9 n TRP 53 Cb 0.36 -1.01 -0.02 0.00 -0.00 0.00 0.00 31.31 30.64 2gk9 n TRP 53 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 2gk9 h GLY 54 N 0.00 0.58 0.42 5.87 0.00 0.01 -1.86 103.07 108.09 2gk9 h GLY 54 Ca 0.43 -0.34 0.11 0.00 0.00 0.00 0.00 47.33 47.53 2gk9 h GLY 54 CO -0.98 0.32 0.43 -2.08 0.00 0.00 0.00 176.54 174.23 2gk9 h VAL 55 N 0.41 0.84 0.36 4.60 2.07 0.27 -2.04 116.25 122.76 2gk9 h VAL 55 Ca 0.11 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2gk9 h VAL 55 Cb 0.24 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2gk9 h VAL 55 CO -0.00 0.13 -0.17 0.00 0.02 0.00 0.00 177.57 177.54 2gk9 h ALA 56 N 1.48 -0.62 -0.96 1.67 0.00 -0.88 -2.18 119.26 117.76 2gk9 h ALA 56 Ca 0.41 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2gk9 h ALA 56 Cb 0.45 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.30 2gk9 h ALA 56 CO -0.29 -0.59 -0.54 1.25 0.00 0.00 0.00 179.25 179.09 2gk9 h HIS 57 N -0.84 -1.69 0.34 0.00 6.17 -1.28 -0.38 115.15 117.47 2gk9 h HIS 57 Ca -0.05 0.12 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 2gk9 h HIS 57 Cb 0.37 0.87 0.00 0.00 2.52 0.00 0.00 27.41 31.17 2gk9 h HIS 57 CO 0.03 -0.39 -0.16 0.66 0.71 0.00 0.00 177.93 178.78 2gk9 h SER 58 N -0.03 -0.39 -0.12 3.26 4.64 -1.49 -0.61 113.55 118.82 2gk9 h SER 58 Ca 0.20 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.51 2gk9 h SER 58 Cb 0.47 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2gk9 h SER 58 CO -0.93 -0.20 0.14 0.40 -0.87 0.00 0.00 176.83 175.37 2gk9 h ILE 59 N -0.56 0.49 0.00 0.95 2.04 -0.70 1.09 117.51 120.82 2gk9 h ILE 59 Ca -0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 2gk9 h ILE 59 Cb 0.41 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2gk9 h ILE 59 CO 0.08 0.00 -1.50 0.59 0.00 0.00 0.00 178.15 177.32 2gk9 n ASN 60 N -3.82 0.84 0.12 1.72 4.13 -0.22 -2.03 115.26 116.00 2gk9 n ASN 60 Ca 0.00 0.37 0.12 0.00 1.68 0.00 0.00 54.58 56.76 2gk9 n ASN 60 Cb 0.24 0.15 0.19 0.00 -1.54 0.00 0.00 39.78 38.83 2gk9 n ASN 60 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2gk9 h GLU 61 N 0.00 0.00 0.00 3.52 3.07 0.46 -3.21 114.58 118.42 2gk9 h GLU 61 Ca -0.19 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 2gk9 h GLU 61 Cb 1.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2gk9 h GLU 61 CO 0.05 0.00 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.56 2gk9 h LEU 62 N 0.00 0.02 -0.96 1.33 3.38 0.11 -3.17 115.31 116.02 2gk9 h LEU 62 Ca 0.00 -0.80 0.25 0.00 0.09 0.00 0.00 57.88 57.42 2gk9 h LEU 62 Cb 0.86 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.47 2gk9 h LEU 62 CO 0.00 0.82 0.51 0.77 0.09 0.00 0.00 178.44 180.64 2gk9 h SER 63 N -0.77 0.51 0.00 -0.43 4.64 -1.48 1.23 113.55 117.25 2gk9 h SER 63 Ca -0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2gk9 h SER 63 Cb 0.83 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2gk9 h SER 63 CO 0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2gk9 n GLN 64 N -4.98 0.42 -4.71 4.77 3.00 -1.20 -4.61 117.38 110.08 2gk9 n GLN 64 Ca 0.26 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 2gk9 n GLN 64 Cb 0.76 -1.08 -0.17 0.00 0.00 0.00 0.00 30.24 29.75 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 -2.00 1.93 0.05 5.09 1.01 0.42 -5.10 120.40 121.82 2gk9 s VAL 65 Ca 0.03 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 2gk9 s VAL 65 Cb 0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2gk9 s VAL 65 CO 0.02 0.53 1.24 -2.16 0.00 0.00 0.00 175.10 174.73 2gk9 s PRO 66 N 0.78 4.40 0.07 2.72 0.04 -1.26 -4.98 135.00 136.77 2gk9 s PRO 66 Ca -0.09 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 2gk9 s PRO 66 Cb -0.16 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 2gk9 s PRO 66 CO -0.00 -0.32 1.42 -1.25 0.04 0.00 0.00 177.00 176.89 2gk9 s PRO 67 N 1.27 4.29 0.55 0.56 0.04 -1.26 -5.01 135.00 135.44 2gk9 s PRO 67 Ca 0.60 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 63.53 2gk9 s PRO 67 Cb -0.30 -3.40 -0.06 0.00 0.04 0.00 0.00 34.50 30.79 2gk9 s PRO 67 CO 0.28 -0.52 1.05 -1.25 0.04 0.00 0.00 177.00 176.61 2gk9 s PRO 68 N 1.71 3.51 0.13 0.56 0.04 -1.26 -4.98 135.00 134.70 2gk9 s PRO 68 Ca 0.65 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2gk9 s PRO 68 Cb -0.35 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 31.98 2gk9 s PRO 68 CO 0.29 -0.66 1.28 -0.39 0.04 0.00 0.00 177.00 177.56 2gk9 h VAL 69 N 0.88 1.59 -3.25 -0.36 -1.51 -2.04 -3.45 116.25 108.10 2gk9 h VAL 69 Ca -0.48 -3.06 -0.54 0.00 -1.23 0.00 0.00 66.70 61.40 2gk9 h VAL 69 Cb 1.22 2.75 -0.36 0.00 -2.13 0.00 0.00 31.29 32.77 2gk9 h VAL 69 CO 0.58 0.88 -0.81 -0.32 -1.23 0.00 0.00 177.57 176.67 2gk9 s MET 70 N -2.86 1.73 -0.42 5.19 -2.45 -1.26 -5.09 119.30 114.14 2gk9 s MET 70 Ca -0.02 -0.36 -0.28 0.00 -1.25 0.00 0.00 55.69 53.78 2gk9 s MET 70 Cb 0.09 -1.62 -0.00 0.00 1.25 0.00 0.00 34.83 34.55 2gk9 s MET 70 CO 0.84 -0.16 1.61 -0.51 1.05 0.00 0.00 175.02 177.85 2gk9 s LEU 71 N 1.30 3.50 0.63 4.11 1.43 -1.26 -5.00 118.68 123.38 2gk9 s LEU 71 Ca -0.02 0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2gk9 s LEU 71 Cb -0.14 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2gk9 s LEU 71 CO -0.04 -1.67 0.98 -0.76 0.23 0.00 0.00 176.35 175.08 2gk9 s LEU 72 N 6.44 3.15 0.16 1.79 1.02 -1.26 -4.98 118.68 124.99 2gk9 s LEU 72 Ca 0.68 0.95 -0.16 0.00 0.02 0.00 0.00 54.13 55.63 2gk9 s LEU 72 Cb -0.16 -3.80 0.09 0.00 0.02 0.00 0.00 46.19 42.33 2gk9 s LEU 72 CO 0.31 -1.10 1.73 -0.65 0.02 0.00 0.00 176.35 176.66 2gk9 h PRO 73 N -0.33 0.22 -0.25 1.29 0.11 -2.01 -1.97 132.00 129.06 2gk9 h PRO 73 Ca -0.45 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2gk9 h PRO 73 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gk9 h PRO 73 CO 0.62 0.14 0.22 -0.44 -0.21 0.00 0.00 178.00 178.34 2gk9 h ASP 74 N 0.22 0.00 0.80 -2.05 3.32 -1.98 0.28 116.42 117.01 2gk9 h ASP 74 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2gk9 h ASP 74 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2gk9 h ASP 74 CO -0.22 0.00 -0.24 0.44 -1.72 0.00 0.00 179.24 177.49 2gk9 h ASP 75 N 0.00 0.00 0.88 6.45 5.19 -1.74 0.40 116.42 127.60 2gk9 h ASP 75 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2gk9 h ASP 75 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2gk9 h ASP 75 CO -0.00 0.24 -0.38 0.49 -3.12 0.00 0.00 179.24 176.47 2gk9 n PHE 76 N -3.48 0.35 0.97 4.55 3.01 0.94 -2.96 117.46 120.84 2gk9 n PHE 76 Ca -0.00 0.10 0.10 0.00 1.01 0.00 0.00 57.45 58.66 2gk9 n PHE 76 Cb 0.41 -0.56 -0.09 0.00 -0.01 0.00 0.00 39.48 39.23 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 -1.85 0.41 -1.49 -1.08 2.85 -0.71 -4.82 118.16 111.48 2gk9 n LYS 77 Ca 0.05 -0.19 -0.34 0.00 -1.05 0.00 0.00 58.31 56.78 2gk9 n LYS 77 Cb 0.39 -1.47 0.09 0.00 -0.65 0.00 0.00 35.03 33.39 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 -2.84 2.17 0.32 0.58 0.00 0.13 -4.92 121.76 117.20 2gk9 s ALA 78 Ca 0.10 0.87 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 2gk9 s ALA 78 Cb 0.16 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2gk9 s ALA 78 CO 0.79 -1.80 0.56 0.45 0.00 0.00 0.00 175.76 175.76 2gk9 s SER 79 N -2.03 0.32 -0.27 0.00 0.15 -1.26 -2.16 113.70 108.45 2gk9 s SER 79 Ca 0.74 -1.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 2gk9 s SER 79 Cb -0.29 0.68 0.15 0.00 -1.71 0.00 0.00 66.02 64.85 2gk9 s SER 79 CO 0.44 -1.34 0.52 -0.55 1.20 0.00 0.00 173.24 173.51 2gk9 s SER 80 N -3.11 -0.70 -0.06 5.45 0.15 -1.11 -4.88 113.70 109.44 2gk9 s SER 80 Ca 0.24 0.82 0.02 0.00 0.70 0.00 0.00 55.95 57.73 2gk9 s SER 80 Cb -0.02 1.76 0.01 0.00 -1.71 0.00 0.00 66.02 66.07 2gk9 s SER 80 CO 0.14 -0.26 -0.11 -0.54 1.20 0.00 0.00 173.24 173.67 2gk9 s LYS 81 N 2.74 1.53 -0.03 5.44 1.02 -1.26 -1.29 119.74 127.89 2gk9 s LYS 81 Ca 0.11 -0.38 0.07 0.00 0.02 0.00 0.00 55.97 55.79 2gk9 s LYS 81 Cb -0.14 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2gk9 s LYS 81 CO -0.18 0.04 -0.24 0.42 -0.92 0.00 0.00 175.35 174.47 2gk9 s ILE 82 N 0.61 2.25 -0.12 2.17 1.01 0.53 -4.97 121.20 122.69 2gk9 s ILE 82 Ca -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2gk9 s ILE 82 Cb -0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2gk9 s ILE 82 CO 0.03 0.58 -0.12 -0.75 0.00 0.00 0.00 174.94 174.68 2gk9 s LYS 83 N -0.55 3.24 -0.27 2.79 2.20 -1.26 -0.94 119.74 124.95 2gk9 s LYS 83 Ca 0.08 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 2gk9 s LYS 83 Cb -0.11 -2.62 0.07 0.00 -1.51 0.00 0.00 37.83 33.66 2gk9 s LYS 83 CO 0.00 0.31 -0.08 0.08 -0.36 0.00 0.00 175.35 175.30 2gk9 s VAL 84 N 0.10 2.13 -0.24 4.02 1.01 -0.80 -5.02 120.40 121.60 2gk9 s VAL 84 Ca -0.05 -1.72 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 2gk9 s VAL 84 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2gk9 s VAL 84 CO 0.04 -0.13 0.00 0.20 0.00 0.00 0.00 175.10 175.22 2gk9 s ASN 85 N 1.10 4.64 -0.22 3.32 0.01 -1.26 -2.94 114.94 119.59 2gk9 s ASN 85 Ca -0.05 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2gk9 s ASN 85 Cb -0.20 -1.81 0.06 0.00 0.41 0.00 0.00 41.25 39.72 2gk9 s ASN 85 CO -0.06 -0.05 -0.00 0.20 -1.51 0.00 0.00 177.10 175.68 2gk9 s ASN 86 N 1.51 3.37 -0.46 -1.22 0.01 -0.55 -5.05 114.94 112.56 2gk9 s ASN 86 Ca 0.05 -1.01 -0.16 0.00 -0.71 0.00 0.00 52.86 51.03 2gk9 s ASN 86 Cb -0.15 -0.86 0.05 0.00 0.41 0.00 0.00 41.25 40.70 2gk9 s ASN 86 CO -0.01 -0.28 0.42 -2.28 -1.51 0.00 0.00 177.10 173.45 2gk9 s HIS 87 N 1.64 3.20 -0.85 2.20 5.65 -1.26 -4.40 115.29 121.47 2gk9 s HIS 87 Ca -0.03 -0.69 -0.04 0.00 0.25 0.00 0.00 55.06 54.55 2gk9 s HIS 87 Cb -0.18 -3.07 0.00 0.00 -1.18 0.00 0.00 32.58 28.16 2gk9 s HIS 87 CO -0.08 -0.78 0.73 1.28 -0.65 0.00 0.00 174.74 175.25 2gk9 n LEU 88 N 5.43 -3.01 -3.84 8.88 4.77 -1.26 -5.03 117.00 122.93 2gk9 n LEU 88 Ca -0.10 -0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 55.40 2gk9 n LEU 88 Cb 0.45 -2.15 -0.09 0.00 -2.33 0.00 0.00 43.42 39.30 2gk9 n LEU 88 CO 0.47 0.38 -0.12 0.12 -1.33 0.00 0.00 177.39 176.91 2gk9 s PHE 89 N -3.21 -0.01 0.00 -1.77 5.36 -1.26 -5.08 117.98 112.01 2gk9 s PHE 89 Ca 0.28 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 2gk9 s PHE 89 Cb -0.12 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.54 2gk9 s PHE 89 CO 0.47 -0.33 0.00 1.58 -1.46 0.00 0.00 175.22 175.48 2gk9 n HIS 90 N 1.28 0.00 -0.94 10.12 -0.00 -1.26 -4.81 115.22 119.61 2gk9 n HIS 90 Ca -0.22 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.96 2gk9 n HIS 90 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 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 14.00 -0.68 0.21 1.57 1.74 -1.26 -4.82 116.66 127.42 2gk9 n ARG 91 Ca 0.00 0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.36 2gk9 n ARG 91 Cb 0.00 -3.79 0.22 0.00 -1.02 0.00 0.00 32.46 27.87 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 0.82 0.00 0.00 5.56 4.57 -1.97 -3.45 114.58 120.11 2gk9 h GLU 92 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gk9 h GLU 92 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2gk9 h GLU 92 CO 0.00 0.09 0.00 -1.71 -1.18 0.00 0.00 179.01 176.21 2gk9 n ASN 93 N -3.13 -0.66 -4.76 1.04 5.15 -1.26 -5.12 115.26 106.52 2gk9 n ASN 93 Ca 0.03 0.25 -0.39 0.00 -0.60 0.00 0.00 54.58 53.87 2gk9 n ASN 93 Cb 0.53 0.79 -0.06 0.00 -0.53 0.00 0.00 39.78 40.51 2gk9 n ASN 93 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gk9 s LEU 94 N -5.73 4.57 0.76 1.20 1.43 -1.26 -4.70 118.68 114.94 2gk9 s LEU 94 Ca 0.00 1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 54.89 2gk9 s LEU 94 Cb 0.00 -3.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 2gk9 s LEU 94 CO 0.00 0.08 0.18 -2.65 0.23 0.00 0.00 176.35 174.19 2gk9 n PRO 95 N 1.25 0.13 0.28 1.29 -0.02 -1.26 -4.01 135.00 132.66 2gk9 n PRO 95 Ca -0.01 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2gk9 n PRO 95 Cb 0.48 -1.55 0.78 0.00 -0.02 0.00 0.00 33.50 33.19 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 -0.55 0.00 -3.32 2.55 4.64 -1.90 -3.41 113.55 111.57 2gk9 h SER 96 Ca -0.44 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.46 2gk9 h SER 96 Cb 1.35 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.07 2gk9 h SER 96 CO 0.38 0.00 -0.76 -1.00 -0.87 0.00 0.00 176.83 174.58 2gk9 s HIS 97 N -4.84 0.62 0.31 4.77 3.76 -1.26 -1.48 115.29 117.16 2gk9 s HIS 97 Ca -0.05 -0.14 -0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2gk9 s HIS 97 Cb 0.16 -0.72 0.01 0.00 1.11 0.00 0.00 32.58 33.14 2gk9 s HIS 97 CO 0.61 -0.28 0.53 -0.59 -0.85 0.00 0.00 174.74 174.16 2gk9 s PHE 98 N 1.71 0.60 0.15 1.40 -0.71 -1.15 -3.40 117.98 116.57 2gk9 s PHE 98 Ca 0.01 -0.96 0.03 0.00 -1.04 0.00 0.00 56.93 54.97 2gk9 s PHE 98 Cb -0.13 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 2gk9 s PHE 98 CO -0.04 -1.14 -0.06 0.15 -1.34 0.00 0.00 175.22 172.79 2gk9 s LYS 99 N -3.37 1.03 0.08 1.99 1.02 -0.48 -1.90 119.74 118.11 2gk9 s LYS 99 Ca 0.24 -1.46 -0.20 0.00 0.02 0.00 0.00 55.97 54.57 2gk9 s LYS 99 Cb -0.01 -0.41 0.05 0.00 -0.52 0.00 0.00 37.83 36.93 2gk9 s LYS 99 CO 0.14 -0.02 0.48 0.12 -0.92 0.00 0.00 175.35 175.15 2gk9 s PHE 100 N -3.50 -0.35 -0.29 3.18 5.36 -0.11 -2.94 117.98 119.32 2gk9 s PHE 100 Ca 0.18 0.28 -0.16 0.00 -0.96 0.00 0.00 56.93 56.27 2gk9 s PHE 100 Cb 0.04 0.32 0.12 0.00 -0.34 0.00 0.00 43.02 43.16 2gk9 s PHE 100 CO 0.01 -0.66 0.85 0.21 -1.46 0.00 0.00 175.22 174.16 2gk9 s LYS 101 N -2.89 0.53 -0.13 10.12 2.20 -1.19 -0.34 119.74 128.03 2gk9 s LYS 101 Ca -0.03 0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 56.46 2gk9 s LYS 101 Cb -0.00 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 2gk9 s LYS 101 CO -0.05 -0.11 0.03 -2.00 -0.36 0.00 0.00 175.35 172.85 2gk9 s GLU 102 N 1.50 3.44 -0.10 4.03 2.12 -0.41 -1.94 118.70 127.32 2gk9 s GLU 102 Ca -0.09 -0.38 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 2gk9 s GLU 102 Cb -0.04 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2gk9 s GLU 102 CO -0.17 0.51 0.57 0.71 -0.54 0.00 0.00 175.26 176.34 2gk9 s TYR 103 N -0.32 3.53 -1.09 5.30 1.51 -0.87 -2.73 117.35 122.67 2gk9 s TYR 103 Ca 0.07 1.03 -0.17 0.00 -1.01 0.00 0.00 57.07 56.99 2gk9 s TYR 103 Cb -0.12 -2.66 -0.01 0.00 -0.11 0.00 0.00 41.96 39.05 2gk9 s TYR 103 CO 0.02 0.11 0.79 0.00 -1.11 0.00 0.00 175.55 175.37 2gk9 h PRO 105 N -1.60 0.43 0.00 0.00 0.11 -1.79 0.67 132.00 129.83 2gk9 h PRO 105 Ca -0.62 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.24 2gk9 h PRO 105 Cb 1.34 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2gk9 h PRO 105 CO 0.46 0.29 -1.23 1.96 -0.21 0.00 0.00 178.00 179.27 2gk9 h GLN 106 N 0.45 0.00 -0.14 1.05 1.08 -1.87 -3.08 115.11 112.59 2gk9 h GLN 106 Ca 0.57 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.71 2gk9 h GLN 106 Cb 1.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2gk9 h GLN 106 CO -0.29 0.75 -0.13 0.28 -0.95 0.00 0.00 178.83 178.49 2gk9 h VAL 107 N 0.00 1.34 0.00 -0.54 2.07 0.06 0.17 116.25 119.35 2gk9 h VAL 107 Ca -0.11 -1.29 -0.18 0.00 0.82 0.00 0.00 66.70 65.95 2gk9 h VAL 107 Cb 1.82 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 2gk9 h VAL 107 CO 0.10 0.38 -0.84 -0.26 0.02 0.00 0.00 177.57 176.97 2gk9 h PHE 108 N -0.03 0.00 0.18 1.57 -1.00 -1.38 -2.53 116.94 113.76 2gk9 h PHE 108 Ca 0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2gk9 h PHE 108 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2gk9 h PHE 108 CO 0.08 0.84 -0.09 -0.09 -1.61 0.00 0.00 178.31 177.45 2gk9 h ARG 109 N 0.00 -0.23 -0.73 1.51 2.43 -1.52 0.14 114.38 115.97 2gk9 h ARG 109 Ca -0.01 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2gk9 h ARG 109 Cb 1.61 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 31.17 2gk9 h ARG 109 CO 0.11 -0.13 0.49 -0.97 -1.51 0.00 0.00 179.97 177.96 2gk9 h ASN 110 N -0.28 0.32 -0.03 -3.80 -0.73 -0.93 0.17 115.58 110.31 2gk9 h ASN 110 Ca -0.02 0.02 -0.17 0.00 1.87 0.00 0.00 56.30 57.99 2gk9 h ASN 110 Cb 0.21 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 2gk9 h ASN 110 CO 0.04 0.17 -0.58 -0.07 -0.37 0.00 0.00 177.43 176.62 2gk9 h LEU 111 N 0.34 0.70 -0.23 0.34 3.38 -1.01 -1.37 115.31 117.46 2gk9 h LEU 111 Ca 0.36 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2gk9 h LEU 111 Cb 0.90 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2gk9 h LEU 111 CO -0.10 1.13 -0.09 0.03 0.09 0.00 0.00 178.44 179.50 2gk9 h ARG 112 N 0.47 -0.05 -0.13 1.13 3.08 0.13 0.78 114.38 119.80 2gk9 h ARG 112 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2gk9 h ARG 112 Cb 1.14 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2gk9 h ARG 112 CO 0.11 -0.03 -0.04 0.22 -1.07 0.00 0.00 179.97 179.16 2gk9 h ASP 113 N -0.05 -0.15 -0.15 7.04 3.58 -1.27 0.90 116.42 126.33 2gk9 h ASP 113 Ca 0.12 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.66 2gk9 h ASP 113 Cb 0.23 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2gk9 h ASP 113 CO -0.27 -0.05 0.11 0.03 -2.88 0.00 0.00 179.24 176.18 2gk9 h ARG 114 N -0.01 0.00 -0.89 0.28 -0.00 -0.50 0.23 114.38 113.50 2gk9 h ARG 114 Ca 0.07 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.42 2gk9 h ARG 114 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.01 2gk9 h ARG 114 CO -0.15 0.00 0.16 1.19 0.00 0.00 0.00 179.97 181.17 2gk9 n PHE 115 N -4.41 1.31 -4.34 3.04 3.72 0.26 -4.57 117.46 112.47 2gk9 n PHE 115 Ca 0.01 -0.75 -0.34 0.00 -0.05 0.00 0.00 57.45 56.32 2gk9 n PHE 115 Cb 0.24 -0.45 -0.09 0.00 -0.94 0.00 0.00 39.48 38.24 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 0.01 -0.20 2.97 1.37 0.00 0.81 -4.90 105.19 105.26 2gk9 n GLY 116 Ca 0.22 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.03 1.71 0.45 -0.61 1.01 0.18 -5.02 121.20 114.89 2gk9 s ILE 117 Ca 0.24 -1.36 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 2gk9 s ILE 117 Cb -0.14 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.31 2gk9 s ILE 117 CO 0.99 -0.10 1.24 -0.62 0.00 0.00 0.00 174.94 176.44 2gk9 s ASP 118 N 1.31 6.13 0.05 3.58 -1.08 -1.26 -4.09 116.67 121.31 2gk9 s ASP 118 Ca -0.06 2.49 -0.11 0.00 -0.52 0.00 0.00 52.55 54.35 2gk9 s ASP 118 Cb -0.19 -2.62 -0.31 0.00 -1.46 0.00 0.00 42.92 38.34 2gk9 s ASP 118 CO -0.06 -0.96 1.08 0.44 0.52 0.00 0.00 175.17 176.19 2gk9 h ASP 119 N 2.24 0.67 -0.25 -0.34 5.19 -1.97 -0.83 116.42 121.14 2gk9 h ASP 119 Ca -0.50 -0.70 0.06 0.00 -0.62 0.00 0.00 57.03 55.27 2gk9 h ASP 119 Cb 1.25 -0.22 -0.07 0.00 0.18 0.00 0.00 39.33 40.48 2gk9 h ASP 119 CO 0.61 1.54 -0.19 1.56 -3.12 0.00 0.00 179.24 179.64 2gk9 h GLN 120 N 0.13 -0.17 -0.10 3.56 1.08 -1.95 0.60 115.11 118.25 2gk9 h GLN 120 Ca -0.20 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2gk9 h GLN 120 Cb 2.05 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.51 2gk9 h GLN 120 CO 0.24 -0.12 0.07 -0.44 -0.95 0.00 0.00 178.83 177.63 2gk9 h ASP 121 N -0.18 0.12 -1.07 1.46 3.32 -1.97 0.19 116.42 118.28 2gk9 h ASP 121 Ca 0.14 -0.02 0.29 0.00 0.02 0.00 0.00 57.03 57.46 2gk9 h ASP 121 Cb 0.40 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.81 2gk9 h ASP 121 CO -0.36 0.11 0.68 0.22 -1.72 0.00 0.00 179.24 178.16 2gk9 h TYR 122 N 0.12 0.70 0.08 4.55 3.20 -0.09 1.28 116.97 126.82 2gk9 h TYR 122 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2gk9 h TYR 122 Cb 0.01 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2gk9 h TYR 122 CO -0.07 0.00 -0.04 1.25 -1.64 0.00 0.00 178.16 177.67 2gk9 h LEU 123 N 0.37 -0.09 -0.91 2.82 5.85 0.72 -3.20 115.31 120.86 2gk9 h LEU 123 Ca 0.64 0.00 0.22 0.00 0.84 0.00 0.00 57.88 59.58 2gk9 h LEU 123 Cb 1.64 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.57 2gk9 h LEU 123 CO -0.36 0.28 0.44 1.62 -0.34 0.00 0.00 178.44 180.08 2gk9 h VAL 124 N -0.80 0.52 -0.09 1.05 3.04 -0.18 1.64 116.25 121.42 2gk9 h VAL 124 Ca -0.01 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.49 2gk9 h VAL 124 Cb 0.08 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.36 2gk9 h VAL 124 CO 0.02 0.08 0.03 -0.24 -1.01 0.00 0.00 177.57 176.46 2gk9 n SER 125 N -4.99 2.17 0.00 3.17 2.88 0.44 -2.39 113.62 114.89 2gk9 n SER 125 Ca 0.22 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.61 2gk9 n SER 125 Cb 0.65 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.16 0.00 0.00 2.46 0.00 0.49 -4.66 117.00 115.45 2gk9 n LEU 126 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.06 2gk9 n LEU 126 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 2gk9 n LEU 126 CO 0.06 0.00 -0.43 0.35 0.00 0.00 0.00 177.39 177.37 2gk9 n THR 127 N -1.07 0.00 0.00 1.96 -2.24 0.26 -4.75 114.28 108.44 2gk9 n THR 127 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2gk9 n THR 127 Cb 0.00 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2gk9 n THR 127 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gk9 n ARG 128 N -1.36 0.00 0.00 -0.78 5.12 -1.01 -4.73 116.66 113.91 2gk9 n ARG 128 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2gk9 n ARG 128 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 2gk9 n ARG 128 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2gk9 n ASN 129 N -0.96 0.00 -4.83 0.55 4.13 -1.26 -5.12 115.26 107.77 2gk9 n ASN 129 Ca 0.00 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 2gk9 n ASN 129 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 2gk9 n ASN 129 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2gk9 s PRO 130 N -2.00 4.10 0.83 3.52 0.02 -1.26 -4.87 135.00 135.34 2gk9 s PRO 130 Ca 0.00 0.69 -0.11 0.00 0.02 0.00 0.00 61.00 61.60 2gk9 s PRO 130 Cb 0.00 -2.79 0.13 0.00 0.02 0.00 0.00 34.50 31.86 2gk9 s PRO 130 CO 0.00 0.36 1.17 -1.25 -0.33 0.00 0.00 177.00 176.95 2gk9 s PRO 131 N -2.23 1.45 0.04 5.54 0.04 -1.26 -4.16 135.00 134.42 2gk9 s PRO 131 Ca 0.44 -0.37 0.03 0.00 0.04 0.00 0.00 61.00 61.14 2gk9 s PRO 131 Cb -0.15 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2gk9 s PRO 131 CO 0.20 -1.81 -0.01 -1.12 0.04 0.00 0.00 177.00 174.29 2gk9 s SER 132 N -4.71 4.98 0.28 6.66 0.01 -0.82 -4.93 113.70 115.17 2gk9 s SER 132 Ca 0.67 -0.11 -0.29 0.00 1.31 0.00 0.00 55.95 57.54 2gk9 s SER 132 Cb -0.07 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 64.84 2gk9 s SER 132 CO 0.49 0.24 1.00 -0.70 0.41 0.00 0.00 173.24 174.68 2gk9 s GLU 133 N -1.82 4.68 0.21 12.44 2.12 -1.26 -2.50 118.70 132.56 2gk9 s GLU 133 Ca 0.21 1.56 -0.17 0.00 0.36 0.00 0.00 54.97 56.93 2gk9 s GLU 133 Cb -0.11 -3.10 0.02 0.00 0.26 0.00 0.00 34.13 31.20 2gk9 s GLU 133 CO 0.13 0.32 0.53 0.45 -0.54 0.00 0.00 175.26 176.15 2gk9 s SER 134 N -1.20 -0.24 -0.17 -1.70 0.15 -0.08 -4.90 113.70 105.55 2gk9 s SER 134 Ca 0.45 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 2gk9 s SER 134 Cb -0.26 0.59 0.14 0.00 -1.71 0.00 0.00 66.02 64.78 2gk9 s SER 134 CO 0.33 -1.08 1.09 -0.70 1.20 0.00 0.00 173.24 174.08 2gk9 s GLU 135 N -3.89 0.47 -1.56 5.44 -6.30 -1.26 -1.64 118.70 109.96 2gk9 s GLU 135 Ca 0.11 0.03 -0.10 0.00 -2.50 0.00 0.00 54.97 52.51 2gk9 s GLU 135 Cb -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 34.13 34.30 2gk9 s GLU 135 CO -0.01 -0.16 2.77 0.54 0.02 0.00 0.00 175.26 178.41 2gk9 n ARG 140 N 0.47 3.70 -1.43 4.30 1.74 -1.26 -5.14 116.66 119.04 2gk9 n ARG 140 Ca -0.07 -2.45 -0.38 0.00 -0.77 0.00 0.00 57.85 54.19 2gk9 n ARG 140 Cb 0.59 -2.85 0.04 0.00 -1.02 0.00 0.00 32.46 29.22 2gk9 n ARG 140 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2gk9 n PHE 141 N 3.71 -0.77 -3.30 -1.55 3.72 -0.65 -3.79 117.46 114.83 2gk9 n PHE 141 Ca 0.72 0.42 -0.06 0.00 -0.05 0.00 0.00 57.45 58.48 2gk9 n PHE 141 Cb 0.26 -1.94 -0.06 0.00 -0.94 0.00 0.00 39.48 36.80 2gk9 n PHE 141 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gk9 s LEU 142 N 0.68 -0.85 -0.01 4.37 1.43 0.15 -0.90 118.68 123.56 2gk9 s LEU 142 Ca 0.68 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 2gk9 s LEU 142 Cb -0.43 1.34 -0.03 0.00 0.03 0.00 0.00 46.19 47.10 2gk9 s LEU 142 CO 0.55 -0.31 1.05 -0.63 0.23 0.00 0.00 176.35 177.24 2gk9 s ILE 143 N 2.61 4.63 0.63 -0.59 1.09 -1.04 -0.76 121.20 127.78 2gk9 s ILE 143 Ca 0.13 1.89 -0.17 0.00 -1.10 0.00 0.00 60.65 61.40 2gk9 s ILE 143 Cb -0.14 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 36.99 2gk9 s ILE 143 CO -0.20 0.11 0.73 -1.54 -0.10 0.00 0.00 174.94 173.94 2gk9 n SER 144 N 4.17 -0.26 -0.30 3.58 3.41 -1.10 -1.94 113.62 121.18 2gk9 n SER 144 Ca 0.07 0.72 0.21 0.00 -0.26 0.00 0.00 58.87 59.62 2gk9 n SER 144 Cb 0.49 -1.28 0.50 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.15 0.63 0.00 7.33 -0.00 -1.86 1.29 116.97 124.51 2gk9 h TYR 145 Ca -0.47 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.26 2gk9 h TYR 145 Cb 1.37 -0.19 -0.00 0.00 -0.00 0.00 0.00 36.73 37.91 2gk9 h TYR 145 CO 0.35 0.10 -0.13 0.22 -0.00 0.00 0.00 178.16 178.70 2gk9 h ASP 146 N 0.42 0.00 -0.78 0.10 1.82 -1.88 -3.46 116.42 112.63 2gk9 h ASP 146 Ca 0.55 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.93 2gk9 h ASP 146 Cb 1.37 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.29 2gk9 h ASP 146 CO -0.25 0.13 -0.25 0.54 -1.61 0.00 0.00 179.24 177.79 2gk9 n ARG 147 N -3.26 -0.92 0.02 0.28 1.74 0.44 -4.77 116.66 110.18 2gk9 n ARG 147 Ca 0.01 0.91 0.04 0.00 -0.77 0.00 0.00 57.85 58.04 2gk9 n ARG 147 Cb 0.39 -4.99 -0.10 0.00 -1.02 0.00 0.00 32.46 26.74 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 -2.80 0.76 -4.48 0.55 -2.24 -1.26 -3.65 114.28 101.15 2gk9 n THR 148 Ca -0.13 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.79 2gk9 n THR 148 Cb 0.45 -0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 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 -5.28 2.45 -0.18 3.22 1.43 -1.26 -1.85 118.68 117.21 2gk9 s LEU 149 Ca -0.05 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 51.74 2gk9 s LEU 149 Cb 0.10 -0.60 0.05 0.00 0.03 0.00 0.00 46.19 45.77 2gk9 s LEU 149 CO 0.84 -0.47 -0.02 -0.69 0.23 0.00 0.00 176.35 176.25 2gk9 s VAL 150 N -3.05 0.90 -0.27 -1.59 1.01 0.29 -2.72 120.40 114.97 2gk9 s VAL 150 Ca 0.34 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2gk9 s VAL 150 Cb 0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2gk9 s VAL 150 CO 0.15 -0.02 0.36 -0.63 0.00 0.00 0.00 175.10 174.96 2gk9 s ILE 151 N 1.70 5.18 -0.03 2.22 1.01 0.06 -1.74 121.20 129.61 2gk9 s ILE 151 Ca -0.01 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.26 2gk9 s ILE 151 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2gk9 s ILE 151 CO -0.07 0.16 -0.24 -0.75 0.00 0.00 0.00 174.94 174.04 2gk9 s LYS 152 N 2.05 2.24 0.26 2.79 2.20 0.18 0.30 119.74 129.76 2gk9 s LYS 152 Ca 0.15 -0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 54.57 2gk9 s LYS 152 Cb -0.16 -2.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.96 2gk9 s LYS 152 CO 0.10 0.53 0.95 -2.00 -0.36 0.00 0.00 175.35 174.57 2gk9 s GLU 153 N -0.54 4.78 0.41 4.03 2.12 -1.25 0.54 118.70 128.79 2gk9 s GLU 153 Ca 0.08 1.47 0.05 0.00 0.36 0.00 0.00 54.97 56.92 2gk9 s GLU 153 Cb -0.11 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2gk9 s GLU 153 CO 0.00 0.45 0.17 0.14 -0.54 0.00 0.00 175.26 175.47 2gk9 s VAL 154 N -1.28 0.43 0.24 3.70 -7.23 0.27 -4.36 120.40 112.16 2gk9 s VAL 154 Ca 0.43 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2gk9 s VAL 154 Cb -0.24 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2gk9 s VAL 154 CO 0.30 0.00 0.36 -0.94 -0.31 0.00 0.00 175.10 174.52 2gk9 s SER 155 N -3.58 6.32 0.35 4.85 1.04 -1.26 -3.88 113.70 117.53 2gk9 s SER 155 Ca 0.25 0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.86 2gk9 s SER 155 Cb 0.02 -1.87 0.77 0.00 0.10 0.00 0.00 66.02 65.03 2gk9 s SER 155 CO 0.17 -0.07 1.88 -1.28 0.98 0.00 0.00 173.24 174.92 2gk9 h SER 156 N 1.23 0.69 0.12 7.02 0.87 -2.00 -2.26 113.55 119.23 2gk9 h SER 156 Ca -0.52 0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 59.89 2gk9 h SER 156 Cb 1.23 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.10 2gk9 h SER 156 CO 0.62 0.37 -0.82 -0.33 -0.53 0.00 0.00 176.83 176.13 2gk9 h GLU 157 N 0.74 0.34 -0.89 2.24 4.39 -2.00 -3.23 114.58 116.17 2gk9 h GLU 157 Ca 0.44 -0.53 0.21 0.00 0.34 0.00 0.00 59.36 59.81 2gk9 h GLU 157 Cb 0.63 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 29.35 2gk9 h GLU 157 CO -0.20 1.23 0.42 -0.44 -1.16 0.00 0.00 179.01 178.86 2gk9 h ASP 158 N -0.28 0.40 -0.05 1.42 3.32 -1.82 0.25 116.42 119.66 2gk9 h ASP 158 Ca -0.14 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2gk9 h ASP 158 Cb 1.62 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 41.24 2gk9 h ASP 158 CO 0.16 0.05 -0.09 0.40 -1.72 0.00 0.00 179.24 178.04 2gk9 h ILE 159 N 0.46 0.75 0.30 0.35 1.08 -1.51 -1.10 117.51 117.85 2gk9 h ILE 159 Ca 0.55 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.01 2gk9 h ILE 159 Cb 0.99 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 2gk9 h ILE 159 CO -0.49 0.00 -0.42 0.00 -0.69 0.00 0.00 178.15 176.55 2gk9 h ALA 160 N 0.89 -1.03 -0.99 1.87 0.00 -0.58 1.27 119.26 120.69 2gk9 h ALA 160 Ca 0.05 -0.13 0.29 0.00 0.00 0.00 0.00 54.91 55.11 2gk9 h ALA 160 Cb 0.21 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2gk9 h ALA 160 CO -0.13 -1.08 0.71 -0.44 0.00 0.00 0.00 179.25 178.32 2gk9 h ASP 161 N -0.75 0.01 0.10 0.00 3.32 -1.24 2.10 116.42 119.95 2gk9 h ASP 161 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gk9 h ASP 161 Cb 0.68 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2gk9 h ASP 161 CO -0.12 0.00 -0.05 -0.03 -1.72 0.00 0.00 179.24 177.33 2gk9 h MET 162 N 0.01 -0.13 -0.04 3.56 4.05 0.49 1.24 114.93 124.10 2gk9 h MET 162 Ca 0.47 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.91 2gk9 h MET 162 Cb 1.89 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.72 2gk9 h MET 162 CO -0.01 0.24 0.03 0.45 0.23 0.00 0.00 176.91 177.85 2gk9 h HIS 163 N -0.52 0.00 0.18 1.39 3.86 1.17 1.44 115.15 122.67 2gk9 h HIS 163 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2gk9 h HIS 163 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2gk9 h HIS 163 CO 0.05 0.00 -0.09 0.66 0.86 0.00 0.00 177.93 179.41 2gk9 h SER 164 N 0.00 -0.21 0.12 2.45 4.64 0.33 -3.28 113.55 117.60 2gk9 h SER 164 Ca 0.02 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2gk9 h SER 164 Cb 0.08 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2gk9 h SER 164 CO -0.00 0.32 -0.09 -0.55 -0.87 0.00 0.00 176.83 175.63 2gk9 h ASN 165 N -1.02 0.00 -0.20 4.97 7.08 0.17 -3.30 115.58 123.29 2gk9 h ASN 165 Ca -0.03 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.21 2gk9 h ASN 165 Cb 0.35 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.57 2gk9 h ASN 165 CO 0.04 0.09 -0.12 -0.11 -2.08 0.00 0.00 177.43 175.25 2gk9 n LEU 166 N -4.26 -0.21 -0.24 6.14 7.94 0.49 -0.17 117.00 126.69 2gk9 n LEU 166 Ca -0.03 0.81 0.20 0.00 -1.11 0.00 0.00 56.01 55.88 2gk9 n LEU 166 Cb 0.17 -0.27 0.52 0.00 0.53 0.00 0.00 43.42 44.37 2gk9 n LEU 166 CO 0.34 -0.52 1.22 -1.28 -1.11 0.00 0.00 177.39 176.04 2gk9 h SER 167 N 0.00 0.38 -0.17 1.96 0.87 -1.73 0.88 113.55 115.75 2gk9 h SER 167 Ca 0.03 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2gk9 h SER 167 Cb 0.08 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2gk9 h SER 167 CO -0.19 0.15 -0.53 0.78 -0.53 0.00 0.00 176.83 176.51 2gk9 h ASN 168 N 0.38 0.76 -0.16 6.23 4.21 -0.77 -3.33 115.58 122.90 2gk9 h ASN 168 Ca 0.47 -0.60 0.03 0.00 1.21 0.00 0.00 56.30 57.41 2gk9 h ASN 168 Cb 1.19 -0.22 -0.06 0.00 -1.12 0.00 0.00 38.32 38.11 2gk9 h ASN 168 CO -0.17 1.23 -0.53 0.22 -1.29 0.00 0.00 177.43 176.89 2gk9 h TYR 169 N 0.34 -1.58 -0.38 1.19 3.20 0.15 -2.15 116.97 117.74 2gk9 h TYR 169 Ca -0.02 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2gk9 h TYR 169 Cb 1.16 0.71 -0.02 0.00 1.54 0.00 0.00 36.73 40.12 2gk9 h TYR 169 CO 0.10 -0.52 0.14 1.25 -1.64 0.00 0.00 178.16 177.48 2gk9 h HIS 170 N -0.55 0.54 -0.93 -3.82 2.76 -1.68 0.04 115.15 111.50 2gk9 h HIS 170 Ca 0.03 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.44 2gk9 h HIS 170 Cb 0.65 -0.17 -0.13 0.00 1.55 0.00 0.00 27.41 29.31 2gk9 h HIS 170 CO -0.60 0.44 0.43 1.96 -1.30 0.00 0.00 177.93 178.86 2gk9 h GLN 171 N 0.54 0.36 0.03 5.26 1.08 -1.50 0.19 115.11 121.06 2gk9 h GLN 171 Ca 0.13 -0.02 -0.27 0.00 -1.45 0.00 0.00 58.65 57.04 2gk9 h GLN 171 Cb 0.13 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2gk9 h GLN 171 CO -0.01 0.24 -1.09 -0.92 -0.95 0.00 0.00 178.83 176.10 2gk9 h TYR 172 N 0.37 0.98 -0.19 2.96 -0.00 -0.88 -2.74 116.97 117.47 2gk9 h TYR 172 Ca 0.61 -0.56 0.05 0.00 -0.00 0.00 0.00 58.73 58.84 2gk9 h TYR 172 Cb 1.24 -0.10 -0.06 0.00 -0.00 0.00 0.00 36.73 37.81 2gk9 h TYR 172 CO -0.11 1.39 -0.21 0.82 -0.00 0.00 0.00 178.16 180.05 2gk9 h ILE 173 N 0.34 0.46 0.05 1.81 1.08 0.31 -0.30 117.51 121.26 2gk9 h ILE 173 Ca -0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2gk9 h ILE 173 Cb 1.75 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2gk9 h ILE 173 CO 0.21 0.00 -0.02 0.58 -0.69 0.00 0.00 178.15 178.23 2gk9 h VAL 174 N -0.23 1.13 -0.53 1.67 2.07 -0.87 1.06 116.25 120.55 2gk9 h VAL 174 Ca 0.12 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2gk9 h VAL 174 Cb 0.41 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2gk9 h VAL 174 CO -0.33 0.15 0.32 0.50 0.02 0.00 0.00 177.57 178.23 2gk9 h LYS 175 N -0.31 0.72 -0.00 1.57 3.64 -1.36 -3.09 116.57 117.73 2gk9 h LYS 175 Ca -0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2gk9 h LYS 175 Cb 0.29 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2gk9 h LYS 175 CO 0.01 0.53 -0.83 0.00 -2.27 0.00 0.00 179.45 176.89 2gk9 n HIS 177 N -1.14 -1.22 -3.71 0.00 8.25 0.35 -4.25 115.22 113.50 2gk9 n HIS 177 Ca 0.05 0.47 -0.30 0.00 -0.26 0.00 0.00 57.72 57.68 2gk9 n HIS 177 Cb 0.36 -3.19 0.03 0.00 1.12 0.00 0.00 29.99 28.31 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 -1.15 -1.05 0.00 -1.41 0.00 -0.09 -4.88 105.19 96.62 2gk9 n GLY 178 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.47 0.03 -4.46 1.61 6.94 -1.26 -4.88 115.26 110.77 2gk9 n ASN 179 Ca -0.13 -0.82 -0.30 0.00 -0.02 0.00 0.00 54.58 53.32 2gk9 n ASN 179 Cb 0.60 0.01 0.23 0.00 -2.36 0.00 0.00 39.78 38.25 2gk9 n ASN 179 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2gk9 n THR 180 N -0.01 0.00 0.81 5.53 -2.24 -1.26 -4.84 114.28 112.28 2gk9 n THR 180 Ca 0.00 -0.36 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2gk9 n THR 180 Cb 0.20 -0.91 0.46 0.00 -2.10 0.00 0.00 70.33 67.98 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 -4.18 0.00 -4.73 3.22 4.77 -1.26 -4.79 117.00 110.03 2gk9 n LEU 181 Ca 0.04 0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 56.07 2gk9 n LEU 181 Cb 0.55 -0.40 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2gk9 n LEU 181 CO 0.55 -0.13 0.81 -0.76 -1.33 0.00 0.00 177.39 176.53 2gk9 s LEU 182 N -2.80 3.37 -0.12 2.23 1.43 -1.26 -2.84 118.68 118.68 2gk9 s LEU 182 Ca 0.14 2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.32 2gk9 s LEU 182 Cb 0.13 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 2gk9 s LEU 182 CO 0.34 -2.17 1.64 -2.84 0.23 0.00 0.00 176.35 173.54 2gk9 s PRO 183 N -3.83 4.02 -0.17 1.29 0.02 -1.26 -4.96 135.00 130.11 2gk9 s PRO 183 Ca 0.75 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 63.45 2gk9 s PRO 183 Cb -0.30 -4.00 -0.04 0.00 0.02 0.00 0.00 34.50 30.18 2gk9 s PRO 183 CO 0.44 -1.03 1.70 -0.65 -0.33 0.00 0.00 177.00 177.13 2gk9 s GLN 184 N 4.30 3.84 -0.28 5.54 -0.21 -1.26 -4.98 119.66 126.60 2gk9 s GLN 184 Ca 0.72 1.87 -0.10 0.00 0.02 0.00 0.00 55.36 57.87 2gk9 s GLN 184 Cb -0.30 -4.06 -0.03 0.00 1.00 0.00 0.00 33.01 29.61 2gk9 s GLN 184 CO 0.29 -1.25 0.16 -0.06 -2.12 0.00 0.00 175.29 172.30 2gk9 s PHE 185 N 5.19 3.18 -0.01 0.91 0.08 -1.26 -2.83 117.98 123.24 2gk9 s PHE 185 Ca 0.76 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.66 2gk9 s PHE 185 Cb -0.29 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 2gk9 s PHE 185 CO 0.31 -0.28 0.01 1.28 -0.10 0.00 0.00 175.22 176.44 2gk9 n LEU 186 N 5.02 0.00 -3.97 -0.37 4.77 -0.08 -4.72 117.00 117.64 2gk9 n LEU 186 Ca -0.14 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2gk9 n LEU 186 Cb 0.51 0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 2gk9 n LEU 186 CO 0.33 0.02 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.15 2gk9 s GLY 187 N -2.74 0.47 -0.29 -0.72 0.00 -0.07 -4.65 107.32 99.32 2gk9 s GLY 187 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2gk9 s GLY 187 CO 0.05 0.01 0.42 -0.29 0.00 0.00 0.00 173.10 173.28 2gk9 s MET 188 N 0.29 0.43 0.37 2.90 1.75 -1.26 0.89 119.30 124.68 2gk9 s MET 188 Ca -0.04 0.10 0.04 0.00 -1.25 0.00 0.00 55.69 54.54 2gk9 s MET 188 Cb -0.09 -0.30 -0.05 0.00 2.84 0.00 0.00 34.83 37.24 2gk9 s MET 188 CO 0.00 -1.04 0.07 0.71 -0.65 0.00 0.00 175.02 174.11 2gk9 s TYR 189 N 2.51 1.96 -0.06 4.11 1.51 -0.60 -2.06 117.35 124.72 2gk9 s TYR 189 Ca 0.10 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.13 2gk9 s TYR 189 Cb -0.12 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2gk9 s TYR 189 CO -0.29 -0.01 -0.01 0.50 -1.11 0.00 0.00 175.55 174.63 2gk9 s ARG 190 N -3.83 0.58 -0.38 -0.62 3.52 -0.82 -0.64 118.95 116.77 2gk9 s ARG 190 Ca 0.30 0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2gk9 s ARG 190 Cb 0.06 -0.86 0.10 0.00 -1.56 0.00 0.00 34.95 32.69 2gk9 s ARG 190 CO 0.14 -0.24 0.15 0.08 -0.81 0.00 0.00 175.30 174.63 2gk9 s VAL 191 N 1.64 3.12 -0.07 7.11 1.01 0.12 -3.19 120.40 130.15 2gk9 s VAL 191 Ca -0.00 -1.96 -0.20 0.00 0.00 0.00 0.00 61.98 59.82 2gk9 s VAL 191 Cb -0.13 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2gk9 s VAL 191 CO -0.04 -0.57 0.56 -0.44 0.00 0.00 0.00 175.10 174.61 2gk9 s SER 192 N 1.61 6.85 -0.23 3.32 0.01 -1.15 -2.62 113.70 121.49 2gk9 s SER 192 Ca 0.06 1.01 -0.02 0.00 1.31 0.00 0.00 55.95 58.31 2gk9 s SER 192 Cb -0.22 -2.34 0.07 0.00 0.21 0.00 0.00 66.02 63.75 2gk9 s SER 192 CO -0.04 0.02 0.06 -0.69 0.41 0.00 0.00 173.24 173.00 2gk9 s VAL 193 N 0.33 0.54 -0.88 3.43 1.01 0.21 -1.38 120.40 123.67 2gk9 s VAL 193 Ca 0.30 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 2gk9 s VAL 193 Cb -0.17 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2gk9 s VAL 193 CO 0.14 -0.38 0.70 -0.67 0.00 0.00 0.00 175.10 174.90 2gk9 n ASP 194 N 5.02 -6.20 -3.90 3.32 2.03 -1.22 -2.44 116.55 113.17 2gk9 n ASP 194 Ca -0.07 -0.62 -0.31 0.00 0.52 0.00 0.00 54.79 54.31 2gk9 n ASP 194 Cb 0.45 -3.66 0.01 0.00 -0.72 0.00 0.00 41.12 37.20 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 -2.33 -4.25 -4.05 1.67 0.23 -1.26 -4.97 115.26 100.30 2gk9 n ASN 195 Ca -0.13 -0.77 -0.29 0.00 -0.53 0.00 0.00 54.58 52.86 2gk9 n ASN 195 Cb 0.59 -3.43 -0.17 0.00 -2.08 0.00 0.00 39.78 34.69 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 -6.60 2.26 0.11 -3.83 2.12 -1.02 -5.13 118.70 106.61 2gk9 s GLU 196 Ca 0.65 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.44 2gk9 s GLU 196 Cb -0.33 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 2gk9 s GLU 196 CO 0.79 -0.10 0.17 -0.51 -0.54 0.00 0.00 175.26 175.07 2gk9 s ASP 197 N 1.11 5.90 -0.30 -1.70 1.01 -1.26 0.64 116.67 122.07 2gk9 s ASP 197 Ca -0.04 0.06 -0.10 0.00 0.71 0.00 0.00 52.55 53.18 2gk9 s ASP 197 Cb -0.14 -1.68 0.17 0.00 1.01 0.00 0.00 42.92 42.28 2gk9 s ASP 197 CO -0.04 0.11 0.86 -0.44 0.21 0.00 0.00 175.17 175.88 2gk9 s SER 198 N -2.81 -0.82 -0.08 0.27 0.01 -1.08 -4.94 113.70 104.26 2gk9 s SER 198 Ca 0.32 0.76 -0.18 0.00 1.31 0.00 0.00 55.95 58.16 2gk9 s SER 198 Cb -0.11 1.79 -0.05 0.00 0.21 0.00 0.00 66.02 67.86 2gk9 s SER 198 CO 0.25 -0.16 0.48 -0.31 0.41 0.00 0.00 173.24 173.92 2gk9 s TYR 199 N 2.76 3.58 0.14 2.43 1.51 -1.25 0.13 117.35 126.65 2gk9 s TYR 199 Ca 0.04 0.96 0.11 0.00 -1.01 0.00 0.00 57.07 57.16 2gk9 s TYR 199 Cb -0.10 -2.51 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 2gk9 s TYR 199 CO -0.17 0.29 -0.24 -1.64 -1.11 0.00 0.00 175.55 172.68 2gk9 s MET 200 N 0.16 1.51 -0.09 -0.62 -1.94 0.19 0.95 119.30 119.46 2gk9 s MET 200 Ca 0.26 -1.34 0.04 0.00 -1.71 0.00 0.00 55.69 52.94 2gk9 s MET 200 Cb -0.16 -1.94 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 2gk9 s MET 200 CO 0.12 0.45 -0.23 -1.17 -0.01 0.00 0.00 175.02 174.18 2gk9 s LEU 201 N -2.18 2.19 -0.20 -0.03 2.96 0.19 -1.56 118.68 120.05 2gk9 s LEU 201 Ca 0.16 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2gk9 s LEU 201 Cb -0.10 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 2gk9 s LEU 201 CO 0.08 0.19 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.52 2gk9 s VAL 202 N 0.15 3.06 0.15 1.68 1.01 0.26 -0.65 120.40 126.06 2gk9 s VAL 202 Ca -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2gk9 s VAL 202 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2gk9 s VAL 202 CO 0.07 0.46 0.14 0.00 0.00 0.00 0.00 175.10 175.77 2gk9 s MET 203 N 1.25 1.05 0.22 2.72 0.23 -0.71 -0.89 119.30 123.16 2gk9 s MET 203 Ca 0.03 -1.40 -0.30 0.00 -1.03 0.00 0.00 55.69 52.99 2gk9 s MET 203 Cb -0.14 0.29 -0.09 0.00 -1.53 0.00 0.00 34.83 33.36 2gk9 s MET 203 CO -0.04 -0.33 1.24 0.50 -2.03 0.00 0.00 175.02 174.36 2gk9 s ARG 204 N -4.04 4.46 -0.01 3.16 3.52 -1.13 0.10 118.95 125.01 2gk9 s ARG 204 Ca 0.25 1.97 -0.30 0.00 -0.13 0.00 0.00 55.73 57.51 2gk9 s ARG 204 Cb 0.06 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2gk9 s ARG 204 CO 0.03 -0.12 1.26 1.21 -0.81 0.00 0.00 175.30 176.87 2gk9 s ASN 205 N 0.01 7.00 0.34 -2.12 3.84 -0.77 -4.67 114.94 118.57 2gk9 s ASN 205 Ca 0.53 1.95 0.07 0.00 0.21 0.00 0.00 52.86 55.62 2gk9 s ASN 205 Cb -0.35 -2.56 0.63 0.00 -0.55 0.00 0.00 41.25 38.42 2gk9 s ASN 205 CO 0.40 -0.60 1.83 0.24 -2.79 0.00 0.00 177.10 176.18 2gk9 h MET 206 N 7.42 0.31 -7.59 0.43 2.86 -1.93 -3.44 114.93 112.99 2gk9 h MET 206 Ca -0.37 -0.09 -0.47 0.00 -2.06 0.00 0.00 59.70 56.70 2gk9 h MET 206 Cb 1.18 -0.03 0.10 0.00 0.06 0.00 0.00 31.60 32.90 2gk9 h MET 206 CO 0.87 0.50 0.41 -0.06 1.06 0.00 0.00 176.91 179.69 2gk9 s PHE 207 N -4.59 3.03 0.27 -0.22 0.08 -1.26 -4.78 117.98 110.51 2gk9 s PHE 207 Ca -0.06 0.82 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 2gk9 s PHE 207 Cb 0.15 -3.40 -0.09 0.00 -0.57 0.00 0.00 43.02 39.11 2gk9 s PHE 207 CO 0.75 -1.65 0.80 0.45 -0.10 0.00 0.00 175.22 175.48 2gk9 s SER 208 N -4.53 7.11 0.50 1.36 0.15 -1.26 -4.95 113.70 112.09 2gk9 s SER 208 Ca 0.61 1.54 0.31 0.00 0.70 0.00 0.00 55.95 59.12 2gk9 s SER 208 Cb -0.11 -2.47 1.24 0.00 -1.71 0.00 0.00 66.02 62.97 2gk9 s SER 208 CO 0.50 -0.03 1.92 1.12 1.20 0.00 0.00 173.24 177.94 2gk9 h HIS 209 N 3.19 0.00 0.00 3.44 2.07 -1.86 -3.39 115.15 118.60 2gk9 h HIS 209 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2gk9 h HIS 209 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2gk9 h HIS 209 CO 0.63 0.00 -0.20 -2.13 -3.07 0.00 0.00 177.93 173.16 2gk9 n ARG 210 N -2.96 0.10 -2.41 5.12 3.00 -1.26 -4.87 116.66 113.39 2gk9 n ARG 210 Ca 0.01 0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.48 2gk9 n ARG 210 Cb 0.31 -0.53 -0.03 0.00 0.00 0.00 0.00 32.46 32.22 2gk9 n ARG 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gk9 s LEU 211 N -6.08 4.25 0.19 6.15 1.43 -1.26 -4.98 118.68 118.37 2gk9 s LEU 211 Ca -0.06 1.83 -0.26 0.00 -1.03 0.00 0.00 54.13 54.61 2gk9 s LEU 211 Cb 0.01 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 2gk9 s LEU 211 CO 0.08 -0.67 0.81 -2.16 0.23 0.00 0.00 176.35 174.65 2gk9 s PRO 212 N 2.68 4.61 0.03 1.29 0.04 -1.26 -4.27 135.00 138.11 2gk9 s PRO 212 Ca 0.57 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 2gk9 s PRO 212 Cb -0.25 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2gk9 s PRO 212 CO 0.20 0.55 0.95 0.08 0.04 0.00 0.00 177.00 178.82 2gk9 s VAL 213 N -1.18 4.78 -0.06 -0.36 1.01 -1.26 -4.31 120.40 119.03 2gk9 s VAL 213 Ca 0.37 2.01 0.10 0.00 0.00 0.00 0.00 61.98 64.47 2gk9 s VAL 213 Cb -0.23 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 31.70 2gk9 s VAL 213 CO 0.27 0.21 0.24 1.41 0.00 0.00 0.00 175.10 177.23 2gk9 n HIS 214 N 3.58 0.00 -4.41 5.22 8.25 0.67 -4.98 115.22 123.56 2gk9 n HIS 214 Ca 0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 2gk9 n HIS 214 Cb 0.51 -0.21 -0.14 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.64 0.87 -0.30 -0.41 0.52 -1.21 -5.00 118.95 110.79 2gk9 s ARG 215 Ca -0.03 -0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 54.56 2gk9 s ARG 215 Cb 0.07 -0.84 0.17 0.00 0.52 0.00 0.00 34.95 34.86 2gk9 s ARG 215 CO 0.42 0.22 0.84 0.21 0.02 0.00 0.00 175.30 177.01 2gk9 s LYS 216 N -0.62 0.39 0.33 3.54 2.20 -1.26 -0.39 119.74 123.92 2gk9 s LYS 216 Ca 0.02 0.81 0.10 0.00 -0.36 0.00 0.00 55.97 56.55 2gk9 s LYS 216 Cb -0.06 0.47 -0.06 0.00 -1.51 0.00 0.00 37.83 36.67 2gk9 s LYS 216 CO 0.00 -0.30 -0.12 0.71 -0.36 0.00 0.00 175.35 175.28 2gk9 s TYR 217 N 2.78 2.37 -0.62 4.03 1.51 -0.39 -4.13 117.35 122.91 2gk9 s TYR 217 Ca 0.04 -0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 2gk9 s TYR 217 Cb -0.11 -1.29 0.16 0.00 -0.11 0.00 0.00 41.96 40.61 2gk9 s TYR 217 CO -0.17 0.61 0.43 0.34 -1.11 0.00 0.00 175.55 175.65 2gk9 s ASP 218 N -3.58 5.28 0.20 2.29 2.15 -1.26 -1.71 116.67 120.03 2gk9 s ASP 218 Ca 0.32 -2.79 -0.30 0.00 0.43 0.00 0.00 52.55 50.20 2gk9 s ASP 218 Cb 0.01 -1.86 -0.09 0.00 -0.30 0.00 0.00 42.92 40.68 2gk9 s ASP 218 CO 0.16 -0.39 1.37 -0.76 -0.17 0.00 0.00 175.17 175.39 2gk9 s LEU 219 N 0.03 4.40 0.00 -1.34 1.43 0.51 -3.52 118.68 120.18 2gk9 s LEU 219 Ca 0.16 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2gk9 s LEU 219 Cb -0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2gk9 s LEU 219 CO -0.04 -0.61 0.00 0.29 0.23 0.00 0.00 176.35 176.22 2gk9 n LYS 220 N 2.85 0.00 0.00 1.70 4.76 -1.26 0.02 118.16 126.23 2gk9 n LYS 220 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2gk9 n LYS 220 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 2gk9 n LYS 220 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gk9 n GLY 221 N 1.58 0.00 1.01 0.72 0.00 -1.26 -4.53 105.19 102.72 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 -2.97 2.61 -1.04 -1.26 -5.06 114.28 106.56 2gk9 n THR 239 Ca 0.00 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 2gk9 n THR 239 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2gk9 n THR 239 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gk9 s LEU 240 N 0.00 4.27 1.31 -4.42 1.02 -1.26 -4.90 118.68 114.71 2gk9 s LEU 240 Ca 0.00 1.22 -0.21 0.00 0.02 0.00 0.00 54.13 55.16 2gk9 s LEU 240 Cb 0.00 -3.17 0.33 0.00 0.02 0.00 0.00 46.19 43.37 2gk9 s LEU 240 CO 0.00 -0.22 1.02 -0.13 0.02 0.00 0.00 176.35 177.04 2gk9 s ARG 241 N 1.26 -2.09 0.00 1.70 0.52 -1.26 -4.07 118.95 115.00 2gk9 s ARG 241 Ca 0.39 0.05 0.05 0.00 -0.52 0.00 0.00 55.73 55.70 2gk9 s ARG 241 Cb -0.18 -1.48 0.33 0.00 0.52 0.00 0.00 34.95 34.14 2gk9 s ARG 241 CO 0.17 -4.31 0.84 -0.40 0.02 0.00 0.00 175.30 171.62 2gk9 n ASP 242 N -5.21 0.00 0.06 0.23 5.68 -1.23 -2.06 116.55 114.03 2gk9 n ASP 242 Ca 0.13 -0.96 0.12 0.00 -0.50 0.00 0.00 54.79 53.58 2gk9 n ASP 242 Cb 0.60 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.68 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 0.00 -0.29 0.11 2.86 -1.92 -3.31 114.93 112.38 2gk9 h MET 243 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2gk9 h MET 243 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2gk9 h MET 243 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 2gk9 n ASP 244 N -2.22 3.98 -0.89 1.22 8.00 -0.87 -4.40 116.55 121.36 2gk9 n ASP 244 Ca 0.02 -3.04 0.11 0.00 0.71 0.00 0.00 54.79 52.59 2gk9 n ASP 244 Cb 0.47 -0.56 0.11 0.00 -0.02 0.00 0.00 41.12 41.11 2gk9 n ASP 244 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2gk9 n PHE 245 N -0.46 0.07 0.00 1.24 1.16 -1.25 -4.57 117.46 113.65 2gk9 n PHE 245 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.77 2gk9 n PHE 245 Cb 0.93 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.80 2gk9 n PHE 245 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2gk9 n LEU 246 N 1.23 0.88 0.16 5.98 -0.00 -1.26 -3.87 117.00 120.13 2gk9 n LEU 246 Ca 0.13 0.46 0.09 0.00 -0.00 0.00 0.00 56.01 56.69 2gk9 n LEU 246 Cb 0.54 -0.25 0.48 0.00 -0.00 0.00 0.00 43.42 44.19 2gk9 n LEU 246 CO 0.14 -0.25 0.81 -0.46 -0.00 0.00 0.00 177.39 177.63 2gk9 n ASN 247 N -1.25 0.45 0.08 1.96 0.23 -1.26 -1.75 115.26 113.72 2gk9 n ASN 247 Ca 0.00 0.67 0.12 0.00 -0.53 0.00 0.00 54.58 54.84 2gk9 n ASN 247 Cb 0.00 -0.68 0.18 0.00 -2.08 0.00 0.00 39.78 37.20 2gk9 n ASN 247 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2gk9 h LYS 248 N 0.00 0.00 -4.74 -3.83 1.57 -1.81 -3.48 116.57 104.28 2gk9 h LYS 248 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2gk9 h LYS 248 Cb 0.27 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.68 2gk9 h LYS 248 CO 0.00 0.00 -0.44 -1.71 -0.57 0.00 0.00 179.45 176.73 2gk9 n ASN 249 N -2.27 -5.57 -4.24 0.86 5.15 -0.72 -5.00 115.26 103.48 2gk9 n ASN 249 Ca 0.03 -0.38 -0.38 0.00 -0.60 0.00 0.00 54.58 53.25 2gk9 n ASN 249 Cb 0.46 -3.94 0.02 0.00 -0.53 0.00 0.00 39.78 35.79 2gk9 n ASN 249 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gk9 n GLN 250 N -2.40 0.06 -3.36 1.20 -0.06 -1.25 -4.92 117.38 106.64 2gk9 n GLN 250 Ca -0.04 0.03 -0.45 0.00 -2.00 0.00 0.00 57.00 54.54 2gk9 n GLN 250 Cb 0.56 -1.12 -0.07 0.00 -4.06 0.00 0.00 30.24 25.56 2gk9 n GLN 250 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2gk9 s LYS 251 N -1.41 2.98 -1.17 3.69 1.02 -1.26 -4.97 119.74 118.62 2gk9 s LYS 251 Ca 0.55 -1.46 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 2gk9 s LYS 251 Cb -0.42 -4.19 0.22 0.00 -0.52 0.00 0.00 37.83 32.93 2gk9 s LYS 251 CO 0.68 -1.13 2.10 0.28 -0.92 0.00 0.00 175.35 176.36 2gk9 n VAL 252 N 5.22 5.70 -3.59 3.17 0.31 -1.26 -4.86 118.33 123.02 2gk9 n VAL 252 Ca -0.13 -5.19 -0.02 0.00 -0.01 0.00 0.00 64.34 58.99 2gk9 n VAL 252 Cb 0.43 -1.80 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.83 -1.05 0.00 3.52 2.02 -1.26 -5.00 117.35 112.75 2gk9 s TYR 253 Ca 0.46 1.90 0.00 0.00 -0.37 0.00 0.00 57.07 59.06 2gk9 s TYR 253 Cb 0.19 0.63 0.00 0.00 -0.40 0.00 0.00 41.96 42.38 2gk9 s TYR 253 CO -0.11 -0.52 0.00 -0.89 -1.57 0.00 0.00 175.55 172.46 2gk9 n ILE 254 N 4.89 0.00 0.00 2.71 -0.00 -1.26 -5.12 119.36 120.58 2gk9 n ILE 254 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 2gk9 n ILE 254 Cb 0.53 0.17 0.00 0.00 -0.00 0.00 0.00 39.64 40.34 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 0.00 3.35 0.47 7.39 0.00 -1.26 -4.93 105.19 110.21 2gk9 n GLY 255 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 2gk9 n GLY 255 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gk9 h GLU 256 N 0.00 -0.60 0.02 1.61 4.81 -1.99 0.14 114.58 118.57 2gk9 h GLU 256 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2gk9 h GLU 256 Cb 0.00 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2gk9 h GLU 256 CO 0.00 -0.40 -0.06 1.49 -0.73 0.00 0.00 179.01 179.31 2gk9 h GLU 257 N -0.63 -0.09 -0.23 1.92 4.81 -2.00 0.10 114.58 118.47 2gk9 h GLU 257 Ca 0.03 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2gk9 h GLU 257 Cb 0.70 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2gk9 h GLU 257 CO -0.40 -0.06 0.18 1.05 -0.73 0.00 0.00 179.01 179.05 2gk9 h GLU 258 N -0.10 0.00 -0.30 1.92 9.09 -1.94 -0.22 114.58 123.04 2gk9 h GLU 258 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 2gk9 h GLU 258 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2gk9 h GLU 258 CO -0.03 0.00 -0.53 -0.22 0.05 0.00 0.00 179.01 178.28 2gk9 h LYS 259 N 0.00 0.88 0.08 1.06 1.63 -0.51 -3.02 116.57 116.68 2gk9 h LYS 259 Ca 0.11 -0.55 0.02 0.00 -0.85 0.00 0.00 60.65 59.38 2gk9 h LYS 259 Cb 0.46 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 2gk9 h LYS 259 CO -0.00 1.19 -0.42 -0.22 -3.45 0.00 0.00 179.45 176.55 2gk9 h LYS 260 N 0.67 -0.60 -0.67 1.90 3.64 0.91 0.39 116.57 122.82 2gk9 h LYS 260 Ca 0.02 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 2gk9 h LYS 260 Cb 1.14 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.97 2gk9 h LYS 260 CO 0.12 -0.40 -0.31 0.82 -2.27 0.00 0.00 179.45 177.41 2gk9 h ILE 261 N -0.62 0.17 0.29 2.00 5.03 -1.54 1.07 117.51 123.91 2gk9 h ILE 261 Ca 0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.77 2gk9 h ILE 261 Cb 0.67 0.17 -0.03 0.00 -3.03 0.00 0.00 36.82 34.60 2gk9 h ILE 261 CO -0.27 0.00 -0.47 0.15 -0.68 0.00 0.00 178.15 176.88 2gk9 h PHE 262 N -0.11 -1.32 -1.07 1.37 3.57 -1.21 -1.15 116.94 117.02 2gk9 h PHE 262 Ca 0.27 0.02 0.29 0.00 3.53 0.00 0.00 57.97 62.08 2gk9 h PHE 262 Cb 0.55 0.54 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 2gk9 h PHE 262 CO -0.65 -0.58 0.72 -0.07 -2.23 0.00 0.00 178.31 175.50 2gk9 h LEU 263 N -0.80 0.28 0.75 0.59 3.38 0.11 0.16 115.31 119.78 2gk9 h LEU 263 Ca -0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2gk9 h LEU 263 Cb 0.74 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2gk9 h LEU 263 CO -0.15 0.05 -0.36 -0.33 0.09 0.00 0.00 178.44 177.74 2gk9 h GLU 264 N 0.24 -0.97 -0.56 1.13 5.08 0.23 -2.49 114.58 117.24 2gk9 h GLU 264 Ca 0.57 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 59.11 2gk9 h GLU 264 Cb 1.75 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 31.11 2gk9 h GLU 264 CO -0.19 -0.65 -0.16 0.87 -1.00 0.00 0.00 179.01 177.88 2gk9 h LYS 265 N -1.02 -0.03 -0.56 2.33 1.57 0.00 -2.40 116.57 116.47 2gk9 h LYS 265 Ca -0.10 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2gk9 h LYS 265 Cb 0.78 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 2gk9 h LYS 265 CO 0.17 -0.02 -0.02 1.25 -0.57 0.00 0.00 179.45 180.27 2gk9 h LEU 266 N -0.03 -0.27 0.10 2.94 6.46 -0.90 0.22 115.31 123.83 2gk9 h LEU 266 Ca 0.27 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2gk9 h LEU 266 Cb 0.44 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2gk9 h LEU 266 CO -0.59 -0.10 -0.05 0.11 -0.62 0.00 0.00 178.44 177.19 2gk9 h LYS 267 N 0.10 -0.13 -0.53 1.25 1.57 -0.97 -2.66 116.57 115.20 2gk9 h LYS 267 Ca 0.28 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2gk9 h LYS 267 Cb 0.44 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2gk9 h LYS 267 CO -0.48 0.01 0.06 0.07 -0.57 0.00 0.00 179.45 178.53 2gk9 h ARG 268 N -0.24 0.90 -0.92 3.15 0.11 -1.18 -0.59 114.38 115.60 2gk9 h ARG 268 Ca -0.01 -0.26 0.10 0.00 0.10 0.00 0.00 59.98 59.91 2gk9 h ARG 268 Cb 0.20 -0.10 -0.07 0.00 1.11 0.00 0.00 29.97 31.12 2gk9 h ARG 268 CO 0.02 0.89 0.59 -0.44 0.10 0.00 0.00 179.97 181.14 2gk9 h ASP 269 N 0.78 0.85 1.14 0.08 5.19 -0.57 0.15 116.42 124.03 2gk9 h ASP 269 Ca 0.16 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 2gk9 h ASP 269 Cb 0.45 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2gk9 h ASP 269 CO 0.02 0.50 -0.90 0.58 -3.12 0.00 0.00 179.24 176.32 2gk9 h VAL 270 N 0.94 0.26 -0.20 -1.35 2.07 -1.29 -2.23 116.25 114.45 2gk9 h VAL 270 Ca 0.43 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2gk9 h VAL 270 Cb 0.39 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2gk9 h VAL 270 CO -0.19 0.15 -0.11 -0.33 0.02 0.00 0.00 177.57 177.11 2gk9 h GLU 271 N 0.00 0.31 0.05 1.57 5.08 -0.25 -1.87 114.58 119.48 2gk9 h GLU 271 Ca -0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2gk9 h GLU 271 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gk9 h GLU 271 CO 0.02 0.43 -0.03 0.35 -1.00 0.00 0.00 179.01 178.79 2gk9 h PHE 272 N 0.30 -0.07 -0.85 4.33 3.57 -0.85 -3.08 116.94 120.30 2gk9 h PHE 272 Ca 0.06 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.73 2gk9 h PHE 272 Cb 0.38 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.04 2gk9 h PHE 272 CO 0.01 0.45 0.39 -0.07 -2.23 0.00 0.00 178.31 176.85 2gk9 h LEU 273 N -0.63 0.39 -0.17 0.59 4.07 -1.38 -1.76 115.31 116.43 2gk9 h LEU 273 Ca -0.01 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.09 2gk9 h LEU 273 Cb 0.55 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2gk9 h LEU 273 CO 0.01 0.11 -0.16 0.58 -1.08 0.00 0.00 178.44 177.90 2gk9 h VAL 274 N 0.50 0.00 0.00 1.22 2.07 -1.25 -1.79 116.25 116.99 2gk9 h VAL 274 Ca 0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.01 2gk9 h VAL 274 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2gk9 h VAL 274 CO -0.44 0.00 0.44 1.56 0.02 0.00 0.00 177.57 179.16 2gk9 h GLN 275 N -0.08 0.00 -0.01 1.57 4.20 -1.24 0.21 115.11 119.76 2gk9 h GLN 275 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2gk9 h GLN 275 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2gk9 h GLN 275 CO -0.20 0.00 -0.49 1.28 -0.67 0.00 0.00 178.83 178.75 2gk9 n LEU 276 N -2.15 1.82 -0.84 1.46 4.77 -0.70 -4.93 117.00 116.43 2gk9 n LEU 276 Ca -0.01 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 55.14 2gk9 n LEU 276 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2gk9 n LEU 276 CO 0.05 0.35 -0.10 0.29 -1.33 0.00 0.00 177.39 176.65 2gk9 n LYS 277 N -0.20 -0.70 -1.61 3.23 5.02 0.74 -4.89 118.16 119.74 2gk9 n LYS 277 Ca 0.08 0.74 -0.45 0.00 -2.02 0.00 0.00 58.31 56.66 2gk9 n LYS 277 Cb 0.42 -4.68 -0.04 0.00 -0.02 0.00 0.00 35.03 30.71 2gk9 n LYS 277 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gk9 n ILE 278 N -3.06 0.49 -0.41 -0.18 5.41 -1.06 -4.94 119.36 115.60 2gk9 n ILE 278 Ca -0.10 -0.27 -0.29 0.00 1.00 0.00 0.00 62.75 63.09 2gk9 n ILE 278 Cb 0.39 -2.22 0.26 0.00 -0.71 0.00 0.00 39.64 37.36 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 7.90 -3.29 -0.84 0.38 -0.00 -1.26 -4.81 117.12 115.20 2gk9 n MET 279 Ca 0.27 -0.95 -0.33 0.00 -0.00 0.00 0.00 57.70 56.69 2gk9 n MET 279 Cb 0.37 -1.96 -0.05 0.00 -0.00 0.00 0.00 33.22 31.58 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 -4.60 0.01 -4.11 3.17 2.03 -1.26 -4.71 116.55 107.07 2gk9 n ASP 280 Ca 0.06 0.65 -0.14 0.00 0.52 0.00 0.00 54.79 55.88 2gk9 n ASP 280 Cb 0.56 -0.52 -0.11 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.03 0.87 0.38 -0.67 -0.85 -1.26 -4.52 117.35 111.34 2gk9 s TYR 281 Ca 0.51 -0.54 0.06 0.00 -0.52 0.00 0.00 57.07 56.58 2gk9 s TYR 281 Cb -0.71 -0.50 -0.07 0.00 0.38 0.00 0.00 41.96 41.05 2gk9 s TYR 281 CO 0.32 -0.04 0.01 -1.54 -1.52 0.00 0.00 175.55 172.78 2gk9 s SER 282 N -1.85 3.49 -0.11 -0.18 1.04 -1.26 -4.90 113.70 109.93 2gk9 s SER 282 Ca -0.04 -1.36 0.03 0.00 0.48 0.00 0.00 55.95 55.06 2gk9 s SER 282 Cb -0.08 -0.32 -0.00 0.00 0.10 0.00 0.00 66.02 65.72 2gk9 s SER 282 CO 0.00 -0.47 -0.22 -0.22 0.98 0.00 0.00 173.24 173.32 2gk9 s LEU 283 N -3.64 2.22 -0.39 2.42 0.20 0.10 -0.25 118.68 119.34 2gk9 s LEU 283 Ca 0.35 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.49 2gk9 s LEU 283 Cb 0.09 -1.45 0.01 0.00 -0.43 0.00 0.00 46.19 44.41 2gk9 s LEU 283 CO 0.17 0.16 0.41 -0.22 -0.29 0.00 0.00 176.35 176.58 2gk9 s LEU 284 N 0.37 4.71 -0.17 -0.68 0.20 -0.26 0.19 118.68 123.04 2gk9 s LEU 284 Ca -0.17 -0.51 -0.03 0.00 0.69 0.00 0.00 54.13 54.11 2gk9 s LEU 284 Cb -0.17 -2.37 -0.02 0.00 -0.43 0.00 0.00 46.19 43.19 2gk9 s LEU 284 CO 0.08 -0.49 -0.06 -0.22 -0.29 0.00 0.00 176.35 175.37 2gk9 s LEU 285 N 2.09 3.03 0.44 -0.68 1.98 -0.70 -1.26 118.68 123.59 2gk9 s LEU 285 Ca 0.12 -0.25 0.06 0.00 -2.89 0.00 0.00 54.13 51.17 2gk9 s LEU 285 Cb -0.17 -1.73 -0.05 0.00 0.66 0.00 0.00 46.19 44.90 2gk9 s LEU 285 CO 0.13 0.11 0.14 -0.83 -1.89 0.00 0.00 176.35 174.00 2gk9 s GLY 286 N 0.71 2.48 -0.02 7.98 0.00 0.48 -1.26 107.32 117.70 2gk9 s GLY 286 Ca -0.03 -1.84 -0.05 0.00 0.00 0.00 0.00 44.72 42.80 2gk9 s GLY 286 CO 0.02 -2.00 0.10 -0.42 0.00 0.00 0.00 173.10 170.80 2gk9 s ILE 287 N -2.68 0.05 -0.44 0.90 1.01 0.47 -0.11 121.20 120.40 2gk9 s ILE 287 Ca 0.34 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2gk9 s ILE 287 Cb 0.04 -0.28 0.12 0.00 0.01 0.00 0.00 42.46 42.36 2gk9 s ILE 287 CO 0.19 -0.22 0.20 -2.28 0.00 0.00 0.00 174.94 172.83 2gk9 s HIS 288 N -0.70 2.82 0.53 3.97 5.65 0.47 -0.24 115.29 127.80 2gk9 s HIS 288 Ca -0.08 -2.80 -0.19 0.00 0.25 0.00 0.00 55.06 52.24 2gk9 s HIS 288 Cb -0.05 -2.48 -0.06 0.00 -1.18 0.00 0.00 32.58 28.81 2gk9 s HIS 288 CO 0.00 -0.81 1.07 0.34 -0.65 0.00 0.00 174.74 174.70 2gk9 s ASP 289 N 0.29 6.02 0.00 9.88 2.15 -1.26 0.10 116.67 133.85 2gk9 s ASP 289 Ca 0.15 1.97 0.00 0.00 0.43 0.00 0.00 52.55 55.10 2gk9 s ASP 289 Cb -0.23 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 2gk9 s ASP 289 CO -0.04 -1.00 0.00 -0.38 -0.17 0.00 0.00 175.17 173.58 2gk9 n ILE 290 N -1.33 0.00 -4.04 4.11 -0.00 -1.26 -4.89 119.36 111.95 2gk9 n ILE 290 Ca 0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.71 2gk9 n ILE 290 Cb 0.52 -1.01 -0.14 0.00 -0.00 0.00 0.00 39.64 39.01 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 -1.93 0.27 0.16 0.38 2.02 -1.26 -5.29 118.70 113.05 2gk9 s GLU 366 Ca 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 54.79 2gk9 s GLU 366 Cb 0.00 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.95 2gk9 s GLU 366 CO 0.00 0.06 0.39 0.08 0.02 0.00 0.00 175.26 175.81 2gk9 s VAL 367 N -0.20 5.17 0.09 2.63 1.01 0.28 -4.87 120.40 124.51 2gk9 s VAL 367 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2gk9 s VAL 367 Cb -0.02 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2gk9 s VAL 367 CO -0.00 -0.03 -0.19 -0.31 0.00 0.00 0.00 175.10 174.57 2gk9 s TYR 368 N -1.73 1.63 -0.22 5.22 1.51 -1.26 0.18 117.35 122.68 2gk9 s TYR 368 Ca 0.40 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2gk9 s TYR 368 Cb -0.12 -0.91 0.06 0.00 -0.11 0.00 0.00 41.96 40.89 2gk9 s TYR 368 CO 0.26 0.15 0.00 -0.06 -1.11 0.00 0.00 175.55 174.80 2gk9 s PHE 369 N -1.15 1.66 -0.02 2.71 0.40 0.84 -4.91 117.98 117.51 2gk9 s PHE 369 Ca 0.04 -1.30 -0.00 0.00 -0.60 0.00 0.00 56.93 55.07 2gk9 s PHE 369 Cb -0.10 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.14 2gk9 s PHE 369 CO 0.03 -0.70 0.03 0.00 0.70 0.00 0.00 175.22 175.29 2gk9 s MET 370 N 1.64 -0.03 -0.14 0.44 0.23 -1.25 0.18 119.30 120.37 2gk9 s MET 370 Ca -0.02 0.16 -0.30 0.00 -1.03 0.00 0.00 55.69 54.50 2gk9 s MET 370 Cb -0.18 -0.20 0.13 0.00 -1.53 0.00 0.00 34.83 33.05 2gk9 s MET 370 CO -0.08 -0.14 1.00 0.20 -2.03 0.00 0.00 175.02 173.97 2gk9 s GLY 371 N 0.86 -0.29 0.48 3.16 0.00 -0.38 -4.95 107.32 106.21 2gk9 s GLY 371 Ca -0.07 1.90 -0.23 0.00 0.00 0.00 0.00 44.72 46.31 2gk9 s GLY 371 CO -0.02 0.92 1.21 1.04 0.00 0.00 0.00 173.10 176.25 2gk9 n LEU 372 N 0.57 4.20 0.04 0.66 4.32 -1.13 -1.11 117.00 124.55 2gk9 n LEU 372 Ca -0.09 1.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.91 2gk9 n LEU 372 Cb 0.58 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.90 2gk9 n LEU 372 CO 0.15 -0.93 -0.19 0.00 -1.22 0.00 0.00 177.39 175.20 2gk9 n ILE 373 N -0.71 0.41 -0.56 -0.08 3.06 0.65 -4.36 119.36 117.78 2gk9 n ILE 373 Ca 0.09 0.14 -0.02 0.00 -2.50 0.00 0.00 62.75 60.46 2gk9 n ILE 373 Cb 0.42 -1.25 -0.03 0.00 0.54 0.00 0.00 39.64 39.33 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 -3.16 5.18 -0.89 9.51 -0.08 -1.19 -4.66 116.55 121.26 2gk9 n ASP 374 Ca 0.00 -2.38 0.00 0.00 -1.51 0.00 0.00 54.79 50.90 2gk9 n ASP 374 Cb 0.19 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.51 2gk9 n ASP 374 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2gk9 n ILE 375 N 1.67 0.48 -2.97 5.18 -6.64 -1.26 -4.00 119.36 111.82 2gk9 n ILE 375 Ca 0.07 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.91 2gk9 n ILE 375 Cb 0.55 -0.70 -0.02 0.00 -1.44 0.00 0.00 39.64 38.04 2gk9 n ILE 375 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2gk9 n LEU 376 N 0.57 -1.97 -4.58 7.28 4.77 -1.26 -4.92 117.00 116.90 2gk9 n LEU 376 Ca 0.00 -3.69 -0.32 0.00 -0.03 0.00 0.00 56.01 51.97 2gk9 n LEU 376 Cb 0.28 0.71 0.14 0.00 -2.33 0.00 0.00 43.42 42.22 2gk9 n LEU 376 CO 0.00 1.97 0.40 1.41 -1.33 0.00 0.00 177.39 179.84 2gk9 n HIS 404 N 2.25 0.07 -0.02 -1.77 -0.00 -1.26 -4.74 115.22 109.75 2gk9 n HIS 404 Ca 0.19 0.34 -0.12 0.00 -0.00 0.00 0.00 57.72 58.13 2gk9 n HIS 404 Cb 0.56 -1.94 -0.07 0.00 -0.00 0.00 0.00 29.99 28.53 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 -1.51 0.15 -0.53 -0.41 0.11 -1.95 -3.04 132.00 124.81 2gk9 h PRO 405 Ca -0.44 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.76 2gk9 h PRO 405 Cb 1.28 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2gk9 h PRO 405 CO 0.40 0.37 0.37 0.93 -0.21 0.00 0.00 178.00 179.86 2gk9 h GLU 406 N -0.09 0.15 0.53 1.05 4.39 -1.97 0.38 114.58 119.02 2gk9 h GLU 406 Ca 0.03 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2gk9 h GLU 406 Cb 0.29 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2gk9 h GLU 406 CO 0.00 0.10 -0.26 1.96 -1.16 0.00 0.00 179.01 179.66 2gk9 h GLN 407 N 0.16 -0.69 0.00 2.33 7.50 -2.00 -3.17 115.11 119.23 2gk9 h GLN 407 Ca 0.25 0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.45 2gk9 h GLN 407 Cb 0.79 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.47 2gk9 h GLN 407 CO -0.04 -0.40 0.00 -0.92 -1.50 0.00 0.00 178.83 175.97 2gk9 h TYR 408 N -1.10 0.00 0.32 2.96 3.20 -1.36 -3.26 116.97 117.72 2gk9 h TYR 408 Ca -0.07 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2gk9 h TYR 408 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2gk9 h TYR 408 CO 0.01 0.00 -0.15 0.00 -1.64 0.00 0.00 178.16 176.37 2gk9 h ALA 409 N 2.22 -0.43 0.00 1.82 0.00 -0.23 -2.07 119.26 120.57 2gk9 h ALA 409 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gk9 h ALA 409 Cb 0.46 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gk9 h ALA 409 CO 0.00 -0.65 0.00 1.17 0.00 0.00 0.00 179.25 179.77 2gk9 n LYS 410 N -5.20 0.01 0.11 0.00 4.81 -1.22 0.25 118.16 116.92 2gk9 n LYS 410 Ca -0.10 0.39 -0.03 0.00 -0.87 0.00 0.00 58.31 57.70 2gk9 n LYS 410 Cb 0.24 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.84 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 0.00 0.00 1.64 3.08 -1.51 -3.31 114.38 114.28 2gk9 h ARG 411 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gk9 h ARG 411 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2gk9 h ARG 411 CO 0.00 0.77 0.00 0.34 -1.07 0.00 0.00 179.97 180.01 2gk9 n PHE 412 N -3.58 0.00 -0.27 3.04 7.35 0.14 -0.61 117.46 123.53 2gk9 n PHE 412 Ca -0.01 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.91 2gk9 n PHE 412 Cb 0.75 -0.19 0.43 0.00 0.35 0.00 0.00 39.48 40.82 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 -1.07 0.19 -0.06 -2.13 4.77 -1.23 0.15 117.00 117.62 2gk9 n LEU 413 Ca 0.00 1.38 -0.16 0.00 -0.03 0.00 0.00 56.01 57.21 2gk9 n LEU 413 Cb 0.00 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2gk9 n LEU 413 CO 0.00 -1.51 0.38 -0.78 -1.33 0.00 0.00 177.39 174.15 2gk9 h ASP 414 N 0.00 0.93 -0.52 -1.43 1.82 -1.67 -2.98 116.42 112.57 2gk9 h ASP 414 Ca 0.65 -0.57 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2gk9 h ASP 414 Cb 1.65 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 41.37 2gk9 h ASP 414 CO -0.67 1.33 0.18 0.15 -1.61 0.00 0.00 179.24 178.62 2gk9 h PHE 415 N 0.57 0.82 0.00 0.28 3.57 0.38 -0.66 116.94 121.90 2gk9 h PHE 415 Ca -0.01 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2gk9 h PHE 415 Cb 1.22 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2gk9 h PHE 415 CO 0.08 0.70 0.00 0.44 -2.23 0.00 0.00 178.31 177.30 2gk9 n ILE 416 N -4.50 0.00 1.12 1.41 -5.35 0.19 -5.06 119.36 107.17 2gk9 n ILE 416 Ca 0.02 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 2gk9 n ILE 416 Cb 0.18 -0.33 0.20 0.00 -1.74 0.00 0.00 39.64 37.96 2gk9 n ILE 416 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20