#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgx n GLU 7 N 0.00 0.58 0.00 5.55 0.00 -1.26 -4.87 120.64 120.64 2cgx n GLU 7 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 57.16 55.03 2cgx n GLU 7 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 29.96 2cgx n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2cgx n ASP 8 N 2.48 0.00 -4.47 4.31 2.03 -1.26 -4.86 116.55 114.77 2cgx n ASP 8 Ca 0.17 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.20 2cgx n ASP 8 Cb 0.57 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.86 2cgx n ASP 8 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2cgx s TRP 9 N 0.00 2.44 0.00 -0.67 0.52 -1.26 -4.39 118.94 115.58 2cgx s TRP 9 Ca 0.00 -0.30 -0.17 0.00 0.02 0.00 0.00 56.10 55.64 2cgx s TRP 9 Cb 0.00 -1.23 -0.06 0.00 -1.15 0.00 0.00 33.47 31.03 2cgx s TRP 9 CO 0.00 0.46 0.49 -0.51 0.02 0.00 0.00 176.95 177.41 2cgx s ASP 10 N -2.54 6.89 -0.95 2.95 -0.00 -0.05 0.90 116.67 123.86 2cgx s ASP 10 Ca 0.21 1.05 -0.22 0.00 -0.00 0.00 0.00 52.55 53.59 2cgx s ASP 10 Cb -0.09 -2.30 0.08 0.00 -0.00 0.00 0.00 42.92 40.61 2cgx s ASP 10 CO 0.11 0.23 1.30 -0.76 -0.00 0.00 0.00 175.17 176.05 2cgx s LEU 11 N -0.71 4.07 -0.00 1.23 1.43 -1.26 -1.34 118.68 122.09 2cgx s LEU 11 Ca 0.26 -1.58 -0.20 0.00 -1.03 0.00 0.00 54.13 51.59 2cgx s LEU 11 Cb -0.17 -2.50 -0.25 0.00 0.03 0.00 0.00 46.19 43.30 2cgx s LEU 11 CO 0.15 -1.37 1.07 0.58 0.23 0.00 0.00 176.35 177.01 2cgx h VAL 12 N 6.37 1.44 -2.92 -1.59 2.07 -1.75 -3.47 116.25 116.41 2cgx h VAL 12 Ca 0.13 -2.15 -0.09 0.00 0.82 0.00 0.00 66.70 65.40 2cgx h VAL 12 Cb 1.02 2.70 -0.18 0.00 -1.52 0.00 0.00 31.29 33.30 2cgx h VAL 12 CO 1.29 0.62 -0.15 0.00 0.02 0.00 0.00 177.57 179.35 2cgx s GLN 13 N -3.08 0.82 0.02 1.57 -2.07 -1.24 -5.03 119.66 110.65 2cgx s GLN 13 Ca -0.13 -0.22 -0.25 0.00 -1.82 0.00 0.00 55.36 52.94 2cgx s GLN 13 Cb 0.03 0.37 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 2cgx s GLN 13 CO 0.82 -0.25 0.78 -0.08 -1.32 0.00 0.00 175.29 175.24 2cgx s THR 14 N -1.80 4.80 -0.12 3.63 -1.32 -1.26 -1.11 115.64 118.45 2cgx s THR 14 Ca -0.10 1.65 0.07 0.00 -1.21 0.00 0.00 61.69 62.10 2cgx s THR 14 Cb -0.03 -4.13 -0.12 0.00 -1.51 0.00 0.00 72.50 66.71 2cgx s THR 14 CO 0.02 0.32 -0.02 0.18 -2.21 0.00 0.00 174.62 172.91 2cgx n LEU 15 N 3.09 1.11 -2.71 9.08 4.32 0.22 -4.88 117.00 127.24 2cgx n LEU 15 Ca -0.01 -0.03 -0.04 0.00 -0.02 0.00 0.00 56.01 55.90 2cgx n LEU 15 Cb 0.50 -0.01 0.04 0.00 -1.62 0.00 0.00 43.42 42.33 2cgx n LEU 15 CO 0.48 0.45 0.35 0.61 -1.22 0.00 0.00 177.39 178.06 2cgx n GLY 16 N 2.49 -1.10 3.57 -0.72 0.00 -1.06 -4.94 105.19 103.43 2cgx n GLY 16 Ca -0.21 0.81 -0.27 0.00 0.00 0.00 0.00 46.02 46.36 2cgx n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgx s GLU 17 N 0.75 2.41 0.00 1.61 2.02 -1.26 -2.87 118.70 121.36 2cgx s GLU 17 Ca 0.27 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2cgx s GLU 17 Cb 0.12 -5.18 0.00 0.00 0.10 0.00 0.00 34.13 29.17 2cgx s GLU 17 CO -0.11 -3.95 0.00 0.41 0.02 0.00 0.00 175.26 171.63 2cgx n GLY 18 N 6.08 0.58 0.14 -1.39 0.00 -1.06 -4.98 105.19 104.55 2cgx n GLY 18 Ca 0.44 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2cgx n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgx n ALA 19 N -3.00 1.20 -0.17 4.61 0.00 -1.26 -4.54 120.51 117.35 2cgx n ALA 19 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 53.44 52.34 2cgx n ALA 19 Cb 0.00 0.09 0.08 0.00 0.00 0.00 0.00 19.45 19.61 2cgx n ALA 19 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2cgx h TYR 20 N -0.91 0.17 0.00 0.00 -0.00 -1.97 -3.48 116.97 110.79 2cgx h TYR 20 Ca -0.68 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.08 2cgx h TYR 20 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.37 2cgx h TYR 20 CO -0.07 -0.01 0.00 0.41 -0.00 0.00 0.00 178.16 178.49 2cgx n GLY 21 N -1.29 -0.41 3.37 0.10 0.00 -1.25 -4.12 105.19 101.58 2cgx n GLY 21 Ca 0.06 0.60 -0.11 0.00 0.00 0.00 0.00 46.02 46.58 2cgx n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgx s GLU 22 N 2.43 1.16 -0.15 1.61 2.02 -0.97 -2.57 118.70 122.23 2cgx s GLU 22 Ca 0.00 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.27 2cgx s GLU 22 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 34.13 34.71 2cgx s GLU 22 CO 0.00 -0.47 -0.08 0.08 0.02 0.00 0.00 175.26 174.81 2cgx s VAL 23 N -3.81 3.42 0.11 2.63 1.01 -1.14 -0.19 120.40 122.43 2cgx s VAL 23 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2cgx s VAL 23 Cb 0.01 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2cgx s VAL 23 CO -0.10 0.50 -0.17 -1.10 0.00 0.00 0.00 175.10 174.22 2cgx s GLN 24 N 0.53 1.86 -0.57 2.72 -1.52 0.80 0.73 119.66 124.20 2cgx s GLN 24 Ca -0.06 -1.14 -0.28 0.00 -1.95 0.00 0.00 55.36 51.94 2cgx s GLN 24 Cb -0.15 -2.14 0.03 0.00 -0.22 0.00 0.00 33.01 30.53 2cgx s GLN 24 CO 0.03 0.49 1.16 -1.17 -0.25 0.00 0.00 175.29 175.56 2cgx s LEU 25 N -2.06 3.53 -0.08 2.90 1.98 -0.27 -0.19 118.68 124.48 2cgx s LEU 25 Ca 0.18 0.07 -0.13 0.00 -2.89 0.00 0.00 54.13 51.37 2cgx s LEU 25 Cb -0.11 -3.15 -0.05 0.00 0.66 0.00 0.00 46.19 43.55 2cgx s LEU 25 CO 0.10 -1.44 0.31 0.00 -1.89 0.00 0.00 176.35 173.42 2cgx s ALA 26 N 4.82 3.71 -0.05 5.97 0.00 0.16 -1.84 121.76 134.54 2cgx s ALA 26 Ca 0.42 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.04 2cgx s ALA 26 Cb -0.08 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2cgx s ALA 26 CO 0.25 0.38 -0.23 0.08 0.00 0.00 0.00 175.76 176.24 2cgx s VAL 27 N -0.55 2.25 -0.22 0.00 1.01 -0.45 -0.69 120.40 121.76 2cgx s VAL 27 Ca 0.19 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 2cgx s VAL 27 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2cgx s VAL 27 CO 0.08 0.57 0.84 0.21 0.00 0.00 0.00 175.10 176.80 2cgx s ASN 28 N -0.36 6.88 0.45 3.32 3.84 0.02 -0.87 114.94 128.21 2cgx s ASN 28 Ca 0.03 1.09 0.30 0.00 0.21 0.00 0.00 52.86 54.49 2cgx s ASN 28 Cb -0.12 -2.45 1.12 0.00 -0.55 0.00 0.00 41.25 39.26 2cgx s ASN 28 CO 0.02 -0.48 1.86 0.03 -2.79 0.00 0.00 177.10 175.74 2cgx h ARG 29 N 7.55 0.00 0.04 0.43 2.47 -1.91 0.32 114.38 123.28 2cgx h ARG 29 Ca -0.25 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2cgx h ARG 29 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2cgx h ARG 29 CO 0.86 0.00 -0.02 0.28 0.56 0.00 0.00 179.97 181.66 2cgx h VAL 30 N 0.00 0.00 0.00 2.04 2.07 -1.91 -3.41 116.25 115.04 2cgx h VAL 30 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2cgx h VAL 30 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2cgx h VAL 30 CO 0.00 0.00 -0.72 0.35 0.02 0.00 0.00 177.57 177.22 2cgx n THR 31 N -4.29 0.24 -1.01 2.57 -2.24 -1.21 -4.96 114.28 103.37 2cgx n THR 31 Ca -0.01 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2cgx n THR 31 Cb 0.02 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2cgx n THR 31 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2cgx n GLU 32 N -1.95 -0.45 -2.40 -0.78 4.07 0.11 -5.00 120.64 114.24 2cgx n GLU 32 Ca 0.03 0.17 -0.42 0.00 -0.06 0.00 0.00 57.16 56.88 2cgx n GLU 32 Cb 0.42 -3.55 -0.03 0.00 -0.06 0.00 0.00 31.44 28.22 2cgx n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2cgx s GLU 33 N -0.65 4.40 -0.01 5.31 2.12 -1.25 -4.67 118.70 123.94 2cgx s GLU 33 Ca 0.00 1.78 -0.14 0.00 0.36 0.00 0.00 54.97 56.97 2cgx s GLU 33 Cb 0.00 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 2cgx s GLU 33 CO 0.00 -0.33 0.37 0.00 -0.54 0.00 0.00 175.26 174.76 2cgx s ALA 34 N 1.43 3.72 0.13 6.30 0.00 -1.26 -0.80 121.76 131.28 2cgx s ALA 34 Ca 0.59 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 2cgx s ALA 34 Cb -0.29 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2cgx s ALA 34 CO 0.27 0.50 0.24 0.14 0.00 0.00 0.00 175.76 176.91 2cgx s VAL 35 N -1.08 0.10 -0.10 0.00 -7.23 0.14 -4.57 120.40 107.66 2cgx s VAL 35 Ca 0.23 -1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2cgx s VAL 35 Cb -0.16 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 2cgx s VAL 35 CO 0.12 -0.45 0.39 0.00 -0.31 0.00 0.00 175.10 174.85 2cgx s ALA 36 N -3.93 3.57 -0.15 1.32 0.00 0.22 0.40 121.76 123.20 2cgx s ALA 36 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2cgx s ALA 36 Cb 0.04 -2.49 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 2cgx s ALA 36 CO -0.05 0.16 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 2cgx s VAL 37 N 0.14 2.78 -0.18 0.00 1.01 0.73 -0.19 120.40 124.68 2cgx s VAL 37 Ca 0.22 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2cgx s VAL 37 Cb -0.15 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2cgx s VAL 37 CO 0.09 0.51 0.11 -0.75 0.00 0.00 0.00 175.10 175.06 2cgx s LYS 38 N 0.76 4.03 -0.22 2.72 2.20 0.44 -0.14 119.74 129.53 2cgx s LYS 38 Ca -0.06 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2cgx s LYS 38 Cb -0.15 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2cgx s LYS 38 CO 0.01 0.36 -0.14 0.42 -0.36 0.00 0.00 175.35 175.65 2cgx s ILE 39 N 0.16 2.35 -0.13 5.43 1.01 0.74 -1.25 121.20 129.51 2cgx s ILE 39 Ca 0.08 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.63 2cgx s ILE 39 Cb -0.11 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.23 2cgx s ILE 39 CO -0.01 0.31 -0.18 -0.69 0.00 0.00 0.00 174.94 174.37 2cgx s VAL 40 N 1.26 1.74 -0.57 2.92 1.01 -0.97 -2.30 120.40 123.49 2cgx s VAL 40 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2cgx s VAL 40 Cb -0.16 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2cgx s VAL 40 CO -0.08 0.49 0.81 -0.62 0.00 0.00 0.00 175.10 175.69 2cgx s ASP 41 N 1.07 6.23 0.45 3.32 3.68 -1.26 -1.53 116.67 128.64 2cgx s ASP 41 Ca -0.03 -0.89 0.21 0.00 2.13 0.00 0.00 52.55 53.97 2cgx s ASP 41 Cb -0.14 -2.36 1.14 0.00 -1.45 0.00 0.00 42.92 40.10 2cgx s ASP 41 CO -0.05 -1.16 1.59 0.24 0.13 0.00 0.00 175.17 175.92 2cgx h MET 42 N 9.26 0.00 0.00 4.34 2.86 -1.85 -1.76 114.93 127.78 2cgx h MET 42 Ca -0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2cgx h MET 42 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2cgx h MET 42 CO 1.08 0.00 -0.00 0.87 1.06 0.00 0.00 176.91 179.92 2cgx h LYS 43 N 0.00 -0.00 0.00 1.72 6.56 -1.91 -3.30 116.57 119.63 2cgx h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2cgx h LYS 43 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2cgx h LYS 43 CO 0.00 0.84 0.00 2.89 -2.06 0.00 0.00 179.45 181.12 2cgx n ARG 44 N -4.64 0.03 -4.56 3.15 0.00 -0.66 -5.12 116.66 104.86 2cgx n ARG 44 Ca -0.08 0.29 -0.23 0.00 -0.00 0.00 0.00 57.85 57.83 2cgx n ARG 44 Cb 0.40 -1.50 -0.14 0.00 -0.00 0.00 0.00 32.46 31.22 2cgx n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cgx n PRO 49 N 2.04 0.07 -0.07 0.00 -0.04 -1.26 -4.39 135.00 131.35 2cgx n PRO 49 Ca -0.17 -0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.22 2cgx n PRO 49 Cb 0.54 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2cgx n PRO 49 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cgx h GLU 50 N 0.00 0.00 -0.20 0.54 4.81 -1.99 -3.04 114.58 114.71 2cgx h GLU 50 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2cgx h GLU 50 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2cgx h GLU 50 CO 0.00 0.28 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.49 2cgx h ASN 51 N -1.00 0.32 -0.42 1.04 2.35 -1.95 -2.83 115.58 113.09 2cgx h ASN 51 Ca -0.05 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2cgx h ASN 51 Cb 0.52 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2cgx h ASN 51 CO -0.03 0.51 -0.03 -0.29 -1.65 0.00 0.00 177.43 175.93 2cgx h ILE 52 N 0.31 1.25 0.00 2.81 6.09 -1.77 0.43 117.51 126.63 2cgx h ILE 52 Ca 0.06 -1.09 -0.04 0.00 -1.37 0.00 0.00 64.86 62.42 2cgx h ILE 52 Cb 0.48 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2cgx h ILE 52 CO 0.03 0.38 -0.18 0.50 -3.07 0.00 0.00 178.15 175.81 2cgx h LYS 53 N 0.78 0.00 0.05 2.19 1.63 -1.44 -1.21 116.57 118.57 2cgx h LYS 53 Ca 0.14 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.84 2cgx h LYS 53 Cb 0.52 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2cgx h LYS 53 CO 0.03 0.18 -0.45 -0.22 -3.45 0.00 0.00 179.45 175.54 2cgx h LYS 54 N 0.00 0.22 -0.30 1.90 3.64 -1.10 -2.94 116.57 117.99 2cgx h LYS 54 Ca -0.00 -0.30 0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2cgx h LYS 54 Cb 0.52 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 2cgx h LYS 54 CO 0.02 1.07 -0.13 1.49 -2.27 0.00 0.00 179.45 179.64 2cgx h GLU 55 N -0.49 -0.08 -0.22 1.90 4.81 0.04 0.42 114.58 120.96 2cgx h GLU 55 Ca -0.07 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2cgx h GLU 55 Cb 1.27 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2cgx h GLU 55 CO 0.09 -0.05 -0.44 0.97 -0.73 0.00 0.00 179.01 178.84 2cgx h ILE 56 N -0.08 1.31 0.11 2.32 -0.00 -1.35 0.32 117.51 120.14 2cgx h ILE 56 Ca 0.16 -1.63 -0.01 0.00 -0.00 0.00 0.00 64.86 63.38 2cgx h ILE 56 Cb 0.32 1.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.75 2cgx h ILE 56 CO -0.36 0.51 -0.05 0.00 -0.00 0.00 0.00 178.15 178.25 2cgx h ILE 58 N -0.21 0.90 -0.32 0.00 2.04 0.02 -2.74 117.51 117.19 2cgx h ILE 58 Ca -0.02 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2cgx h ILE 58 Cb 0.17 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2cgx h ILE 58 CO 0.02 0.13 0.03 0.78 0.00 0.00 0.00 178.15 179.11 2cgx h ASN 59 N 0.72 0.44 0.81 1.72 2.35 -0.10 -1.15 115.58 120.37 2cgx h ASN 59 Ca 0.37 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2cgx h ASN 59 Cb 0.35 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2cgx h ASN 59 CO -0.25 0.49 -0.23 0.11 -1.65 0.00 0.00 177.43 175.90 2cgx h LYS 60 N 0.47 0.00 0.00 0.81 1.57 -0.74 -2.52 116.57 116.16 2cgx h LYS 60 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2cgx h LYS 60 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2cgx h LYS 60 CO 0.00 0.23 -0.05 0.52 -0.57 0.00 0.00 179.45 179.59 2cgx h MET 61 N 0.00 0.00 -5.85 3.15 2.86 -1.15 -3.46 114.93 110.48 2cgx h MET 61 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2cgx h MET 61 Cb 0.70 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.28 2cgx h MET 61 CO 0.03 0.05 0.22 -0.51 1.06 0.00 0.00 176.91 177.76 2cgx s LEU 62 N -6.44 4.19 -0.30 1.22 1.43 -0.95 -5.04 118.68 112.80 2cgx s LEU 62 Ca -0.01 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 2cgx s LEU 62 Cb 0.11 -3.06 0.15 0.00 0.03 0.00 0.00 46.19 43.42 2cgx s LEU 62 CO 0.54 -0.29 0.37 0.21 0.23 0.00 0.00 176.35 177.41 2cgx s ASN 63 N 1.09 0.94 -0.05 2.29 2.47 -1.26 -4.74 114.94 115.68 2cgx s ASN 63 Ca 0.34 -0.65 -0.31 0.00 0.42 0.00 0.00 52.86 52.66 2cgx s ASN 63 Cb -0.16 0.83 0.07 0.00 -1.45 0.00 0.00 41.25 40.54 2cgx s ASN 63 CO 0.13 -0.36 0.68 -2.28 -3.72 0.00 0.00 177.10 171.55 2cgx s HIS 64 N 2.36 -0.66 0.19 0.43 2.46 -1.26 -5.04 115.29 113.77 2cgx s HIS 64 Ca 0.10 1.13 0.35 0.00 0.47 0.00 0.00 55.06 57.11 2cgx s HIS 64 Cb -0.13 0.41 1.66 0.00 -0.13 0.00 0.00 32.58 34.38 2cgx s HIS 64 CO -0.29 -0.61 2.06 1.05 -2.47 0.00 0.00 174.74 174.48 2cgx h GLU 65 N 3.01 0.00 -0.40 2.88 9.09 -1.99 -2.80 114.58 124.36 2cgx h GLU 65 Ca -0.27 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.03 2cgx h GLU 65 Cb 1.14 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.18 2cgx h GLU 65 CO 0.39 0.00 0.05 0.09 0.05 0.00 0.00 179.01 179.59 2cgx n ASN 66 N -2.92 3.68 -4.16 3.06 4.13 -1.26 -4.80 115.26 112.99 2cgx n ASN 66 Ca -0.01 -3.29 -0.25 0.00 1.68 0.00 0.00 54.58 52.71 2cgx n ASN 66 Cb 0.20 -0.62 -0.16 0.00 -1.54 0.00 0.00 39.78 37.66 2cgx n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cgx s VAL 67 N -3.00 1.41 -0.00 2.41 1.01 -1.06 0.47 120.40 121.64 2cgx s VAL 67 Ca 0.46 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 2cgx s VAL 67 Cb 0.38 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 2cgx s VAL 67 CO 0.07 0.40 1.87 -0.69 0.00 0.00 0.00 175.10 176.75 2cgx s VAL 68 N -0.27 3.21 0.39 2.92 1.01 0.06 -4.66 120.40 123.06 2cgx s VAL 68 Ca 0.03 0.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2cgx s VAL 68 Cb -0.08 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 2cgx s VAL 68 CO 0.00 -0.03 1.21 0.29 0.00 0.00 0.00 175.10 176.58 2cgx n LYS 69 N 7.44 1.84 -3.90 2.72 4.01 -1.26 -4.80 118.16 124.21 2cgx n LYS 69 Ca 0.19 0.65 -0.36 0.00 -0.51 0.00 0.00 58.31 58.29 2cgx n LYS 69 Cb 0.42 -2.27 -0.11 0.00 -0.51 0.00 0.00 35.03 32.56 2cgx n LYS 69 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2cgx s PHE 70 N -1.17 3.16 -0.18 2.13 5.36 -1.26 -1.39 117.98 124.63 2cgx s PHE 70 Ca 0.59 -0.15 0.14 0.00 -0.96 0.00 0.00 56.93 56.55 2cgx s PHE 70 Cb -0.55 -2.16 -0.23 0.00 -0.34 0.00 0.00 43.02 39.74 2cgx s PHE 70 CO 0.59 -0.10 0.13 0.66 -1.46 0.00 0.00 175.22 175.04 2cgx n TYR 71 N 4.23 0.21 -0.19 10.12 4.01 -0.07 -4.99 117.16 130.49 2cgx n TYR 71 Ca -0.16 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2cgx n TYR 71 Cb 0.52 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2cgx n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cgx n GLY 72 N 1.81 -2.45 2.98 2.72 0.00 -1.22 -5.00 105.19 104.03 2cgx n GLY 72 Ca -0.32 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2cgx n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cgx s HIS 73 N -2.05 -0.18 0.13 1.61 -3.43 -1.26 -0.73 115.29 109.37 2cgx s HIS 73 Ca 0.00 0.47 0.08 0.00 -0.80 0.00 0.00 55.06 54.82 2cgx s HIS 73 Cb 0.00 -0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 2cgx s HIS 73 CO 0.00 -0.13 -0.19 1.03 -2.00 0.00 0.00 174.74 173.44 2cgx s ARG 74 N 0.70 1.18 -0.11 -0.38 1.81 -1.24 -4.99 118.95 115.92 2cgx s ARG 74 Ca -0.05 -1.26 0.20 0.00 -1.72 0.00 0.00 55.73 52.90 2cgx s ARG 74 Cb -0.07 -1.33 -0.30 0.00 -0.45 0.00 0.00 34.95 32.80 2cgx s ARG 74 CO -0.04 0.29 0.29 -2.13 -0.68 0.00 0.00 175.30 173.03 2cgx n ARG 75 N 0.74 0.67 -3.57 3.54 0.63 -1.26 -1.78 116.66 115.63 2cgx n ARG 75 Ca -0.17 -0.11 -0.07 0.00 -0.92 0.00 0.00 57.85 56.59 2cgx n ARG 75 Cb 0.55 -1.52 -0.00 0.00 0.45 0.00 0.00 32.46 31.94 2cgx n ARG 75 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2cgx n GLU 76 N -2.50 -0.94 0.00 -0.14 2.13 -1.24 -2.89 120.64 115.07 2cgx n GLU 76 Ca -0.18 -0.34 0.00 0.00 0.66 0.00 0.00 57.16 57.30 2cgx n GLU 76 Cb 0.85 0.20 0.00 0.00 0.27 0.00 0.00 31.44 32.77 2cgx n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cgx n GLY 77 N -1.15 0.74 0.12 8.31 0.00 -1.26 -3.36 105.19 108.59 2cgx n GLY 77 Ca -0.02 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.89 2cgx n GLY 77 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cgx h ASN 78 N 0.00 0.00 -3.50 1.61 2.35 -1.96 -3.47 115.58 110.61 2cgx h ASN 78 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2cgx h ASN 78 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2cgx h ASN 78 CO 0.00 0.38 0.92 -0.63 -1.65 0.00 0.00 177.43 176.45 2cgx s ILE 79 N -3.06 4.15 0.13 2.81 -1.09 -1.14 -3.15 121.20 119.85 2cgx s ILE 79 Ca -0.00 1.04 -0.27 0.00 -2.23 0.00 0.00 60.65 59.20 2cgx s ILE 79 Cb 0.08 -4.65 -0.07 0.00 -1.58 0.00 0.00 42.46 36.25 2cgx s ILE 79 CO 0.78 -1.14 0.82 -1.10 -1.23 0.00 0.00 174.94 173.08 2cgx s GLN 80 N 4.61 4.60 -0.43 2.79 -1.52 -0.58 -3.61 119.66 125.51 2cgx s GLN 80 Ca 0.45 1.22 0.04 0.00 -1.95 0.00 0.00 55.36 55.11 2cgx s GLN 80 Cb -0.07 -3.31 0.12 0.00 -0.22 0.00 0.00 33.01 29.52 2cgx s GLN 80 CO 0.29 0.42 0.16 0.71 -0.25 0.00 0.00 175.29 176.62 2cgx s TYR 81 N -0.64 3.37 -0.16 0.91 2.02 -0.73 -2.28 117.35 119.84 2cgx s TYR 81 Ca 0.39 -3.05 -0.28 0.00 -0.37 0.00 0.00 57.07 53.76 2cgx s TYR 81 Cb -0.23 -2.82 -0.01 0.00 -0.40 0.00 0.00 41.96 38.51 2cgx s TYR 81 CO 0.27 -0.84 0.93 -0.51 -1.57 0.00 0.00 175.55 173.83 2cgx s LEU 82 N 0.29 4.19 -0.15 -1.29 1.43 -0.38 -3.59 118.68 119.18 2cgx s LEU 82 Ca 0.14 1.34 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2cgx s LEU 82 Cb -0.23 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2cgx s LEU 82 CO -0.04 -0.47 0.32 -0.36 0.23 0.00 0.00 176.35 176.04 2cgx s PHE 83 N 2.30 3.48 -0.05 0.29 0.40 0.09 -0.42 117.98 124.06 2cgx s PHE 83 Ca 0.43 0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 57.36 2cgx s PHE 83 Cb -0.17 -2.37 0.01 0.00 0.51 0.00 0.00 43.02 41.01 2cgx s PHE 83 CO 0.13 0.25 0.16 -0.51 0.70 0.00 0.00 175.22 175.95 2cgx s LEU 84 N 0.40 1.40 -0.08 -0.37 1.43 0.73 -0.89 118.68 121.30 2cgx s LEU 84 Ca 0.18 0.28 -0.40 0.00 -1.03 0.00 0.00 54.13 53.15 2cgx s LEU 84 Cb -0.13 0.56 -0.19 0.00 0.03 0.00 0.00 46.19 46.46 2cgx s LEU 84 CO 0.05 -0.08 1.26 1.21 0.23 0.00 0.00 176.35 179.02 2cgx n GLU 85 N 2.86 0.32 -2.61 1.70 2.13 -0.49 -0.61 120.64 123.95 2cgx n GLU 85 Ca -0.13 0.12 -0.41 0.00 0.66 0.00 0.00 57.16 57.39 2cgx n GLU 85 Cb 0.59 -1.66 -0.04 0.00 0.27 0.00 0.00 31.44 30.60 2cgx n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2cgx s TYR 86 N 0.84 3.66 -0.30 4.31 5.04 -1.26 -4.44 117.35 125.20 2cgx s TYR 86 Ca 0.92 1.65 0.02 0.00 -2.44 0.00 0.00 57.07 57.22 2cgx s TYR 86 Cb -1.23 -3.19 0.08 0.00 0.35 0.00 0.00 41.96 37.96 2cgx s TYR 86 CO 0.60 -0.32 -0.01 0.00 -1.34 0.00 0.00 175.55 174.47 2cgx h SER 88 N 7.77 0.00 0.87 0.00 4.64 -1.80 -2.93 113.55 122.10 2cgx h SER 88 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2cgx h SER 88 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2cgx h SER 88 CO 0.51 0.00 -0.05 1.23 -0.87 0.00 0.00 176.83 177.65 2cgx h GLY 89 N 2.62 0.00 0.00 -0.77 0.00 -1.09 -3.48 103.07 100.35 2cgx h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cgx h GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2cgx n GLY 90 N -0.09 -1.18 3.79 4.60 0.00 -1.11 -4.70 105.19 106.50 2cgx n GLY 90 Ca 0.00 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2cgx n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgx s GLU 91 N 0.00 4.24 0.55 1.61 2.02 -1.26 0.14 118.70 126.00 2cgx s GLU 91 Ca 0.00 0.73 0.34 0.00 0.02 0.00 0.00 54.97 56.06 2cgx s GLU 91 Cb 0.00 -3.28 1.50 0.00 0.10 0.00 0.00 34.13 32.45 2cgx s GLU 91 CO 0.00 0.54 1.82 1.25 0.02 0.00 0.00 175.26 178.89 2cgx h LEU 92 N 4.95 0.00 -1.64 1.80 5.85 -0.67 -1.00 115.31 124.61 2cgx h LEU 92 Ca -0.48 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.40 2cgx h LEU 92 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2cgx h LEU 92 CO 0.66 0.00 0.50 0.15 -0.34 0.00 0.00 178.44 179.41 2cgx h PHE 93 N 0.00 0.42 -0.01 1.25 3.04 -1.76 -2.08 116.94 117.79 2cgx h PHE 93 Ca 0.48 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.44 2cgx h PHE 93 Cb 2.01 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.39 2cgx h PHE 93 CO 0.00 0.15 -0.08 -0.25 -2.02 0.00 0.00 178.31 176.11 2cgx n ASP 94 N -4.46 1.18 -1.09 0.41 10.43 -0.38 -3.07 116.55 119.57 2cgx n ASP 94 Ca 0.14 -1.21 0.12 0.00 2.57 0.00 0.00 54.79 56.41 2cgx n ASP 94 Cb 0.57 0.03 0.20 0.00 1.84 0.00 0.00 41.12 43.76 2cgx n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2cgx n ARG 95 N -0.24 2.45 -3.51 -1.24 5.12 -0.78 -4.83 116.66 113.62 2cgx n ARG 95 Ca 0.17 -2.17 -0.42 0.00 -1.93 0.00 0.00 57.85 53.51 2cgx n ARG 95 Cb 0.33 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.03 2cgx n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cgx s ILE 96 N -1.62 5.03 -0.06 0.55 1.01 -1.17 -4.65 121.20 120.28 2cgx s ILE 96 Ca 0.36 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2cgx s ILE 96 Cb 0.22 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2cgx s ILE 96 CO 0.31 -0.25 1.35 -0.70 0.00 0.00 0.00 174.94 175.65 2cgx s GLU 97 N 1.64 4.28 0.27 2.79 2.56 -0.15 -4.83 118.70 125.26 2cgx s GLU 97 Ca 0.04 1.85 -0.30 0.00 0.00 0.00 0.00 54.97 56.55 2cgx s GLU 97 Cb -0.19 -3.66 -0.12 0.00 2.00 0.00 0.00 34.13 32.16 2cgx s GLU 97 CO 0.09 -0.60 1.51 -2.30 -0.56 0.00 0.00 175.26 173.39 2cgx n PRO 98 N 5.80 2.40 -0.39 4.30 -0.02 -1.26 -0.33 135.00 145.50 2cgx n PRO 98 Ca 0.13 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2cgx n PRO 98 Cb 0.44 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2cgx n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2cgx n ASP 99 N 2.12 0.00 0.00 2.55 -0.08 0.88 -4.69 116.55 117.33 2cgx n ASP 99 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 2cgx n ASP 99 Cb 0.34 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.03 2cgx n ASP 99 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cgx n ILE 100 N -2.00 0.00 0.00 5.18 3.06 0.55 -4.71 119.36 121.44 2cgx n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2cgx n ILE 100 Cb 0.00 -0.75 0.00 0.00 0.54 0.00 0.00 39.64 39.43 2cgx n ILE 100 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2cgx n GLY 101 N 3.03 0.94 3.75 4.50 0.00 0.54 -4.12 105.19 113.84 2cgx n GLY 101 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 2cgx n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2cgx s MET 102 N 0.00 1.67 0.21 1.61 0.23 -0.51 -0.98 119.30 121.53 2cgx s MET 102 Ca 0.00 -0.98 -0.32 0.00 -1.03 0.00 0.00 55.69 53.36 2cgx s MET 102 Cb 0.00 0.58 -0.14 0.00 -1.53 0.00 0.00 34.83 33.73 2cgx s MET 102 CO 0.00 -0.75 1.35 -2.30 -2.03 0.00 0.00 175.02 171.29 2cgx n PRO 103 N -0.43 1.77 -0.27 3.16 -0.02 -1.26 -4.80 135.00 133.14 2cgx n PRO 103 Ca -0.05 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 2cgx n PRO 103 Cb 0.60 -2.25 0.23 0.00 -0.02 0.00 0.00 33.50 32.07 2cgx n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cgx h GLU 104 N 4.12 0.26 -0.75 -0.52 4.81 -1.98 -1.72 114.58 118.80 2cgx h GLU 104 Ca -0.45 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2cgx h GLU 104 Cb 1.30 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2cgx h GLU 104 CO 0.75 0.17 0.46 -1.35 -0.73 0.00 0.00 179.01 178.31 2cgx h PRO 105 N 0.27 1.01 -0.54 0.92 0.11 -1.90 0.07 132.00 131.94 2cgx h PRO 105 Ca 0.48 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.46 2cgx h PRO 105 Cb 0.88 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2cgx h PRO 105 CO -0.56 0.70 0.17 -0.44 -0.21 0.00 0.00 178.00 177.66 2cgx h ASP 106 N 1.03 0.78 -0.66 -2.05 5.19 -1.70 -2.47 116.42 116.55 2cgx h ASP 106 Ca 0.27 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2cgx h ASP 106 Cb -0.05 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.22 2cgx h ASP 106 CO -0.05 0.78 0.29 0.00 -3.12 0.00 0.00 179.24 177.14 2cgx h ALA 107 N 1.03 0.85 -0.45 3.45 0.00 -0.87 -1.19 119.26 122.09 2cgx h ALA 107 Ca 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2cgx h ALA 107 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cgx h ALA 107 CO -0.01 0.44 0.03 0.37 0.00 0.00 0.00 179.25 180.08 2cgx h GLN 108 N 0.92 0.77 -0.67 0.00 4.15 -0.91 0.25 115.11 119.62 2cgx h GLN 108 Ca 0.22 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2cgx h GLN 108 Cb 0.16 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2cgx h GLN 108 CO -0.02 0.82 0.17 -0.09 -1.93 0.00 0.00 178.83 177.78 2cgx h ARG 109 N 0.62 1.07 -0.45 1.69 2.43 -1.14 0.15 114.38 118.75 2cgx h ARG 109 Ca 0.13 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 2cgx h ARG 109 Cb 0.46 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2cgx h ARG 109 CO 0.02 0.95 -0.20 0.74 -1.51 0.00 0.00 179.97 179.96 2cgx h PHE 110 N 1.00 1.02 -0.58 2.20 0.04 -0.79 -2.39 116.94 117.44 2cgx h PHE 110 Ca 0.21 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2cgx h PHE 110 Cb 0.35 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2cgx h PHE 110 CO 0.03 1.02 0.38 0.35 -0.60 0.00 0.00 178.31 179.49 2cgx h PHE 111 N 0.78 0.73 -0.68 -0.55 3.57 -0.04 0.35 116.94 121.10 2cgx h PHE 111 Ca 0.11 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2cgx h PHE 111 Cb 0.75 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 2cgx h PHE 111 CO 0.04 0.46 0.28 0.45 -2.23 0.00 0.00 178.31 177.31 2cgx h HIS 112 N 0.78 0.49 -0.05 0.41 3.86 -0.62 -0.58 115.15 119.44 2cgx h HIS 112 Ca 0.21 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.29 2cgx h HIS 112 Cb -0.09 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2cgx h HIS 112 CO -0.04 0.12 -0.70 1.96 0.86 0.00 0.00 177.93 180.14 2cgx h GLN 113 N 0.47 0.25 -0.23 2.45 4.20 -1.10 -0.79 115.11 120.35 2cgx h GLN 113 Ca 0.35 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2cgx h GLN 113 Cb 0.46 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2cgx h GLN 113 CO -0.33 0.85 0.02 1.25 -0.67 0.00 0.00 178.83 179.95 2cgx h LEU 114 N 0.17 0.38 -0.70 1.46 5.85 -0.50 -1.32 115.31 120.66 2cgx h LEU 114 Ca -0.02 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 2cgx h LEU 114 Cb 1.25 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2cgx h LEU 114 CO 0.11 0.56 0.34 0.24 -0.34 0.00 0.00 178.44 179.35 2cgx h MET 115 N 0.18 1.00 -0.54 1.25 2.86 -0.91 -0.77 114.93 118.00 2cgx h MET 115 Ca 0.07 -0.14 0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2cgx h MET 115 Cb 0.35 -0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.75 2cgx h MET 115 CO 0.01 0.78 0.11 0.00 1.06 0.00 0.00 176.91 178.87 2cgx h ALA 116 N 1.16 0.62 -0.55 6.32 0.00 -0.92 0.35 119.26 126.25 2cgx h ALA 116 Ca 0.24 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2cgx h ALA 116 Cb 0.10 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2cgx h ALA 116 CO -0.03 -0.31 -0.07 0.78 0.00 0.00 0.00 179.25 179.63 2cgx h GLY 117 N 0.25 1.10 0.88 0.00 0.00 -0.47 -2.52 103.07 102.31 2cgx h GLY 117 Ca 0.28 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2cgx h GLY 117 CO -0.36 0.79 -0.04 -2.08 0.00 0.00 0.00 176.54 174.85 2cgx h VAL 118 N 0.89 1.27 -0.87 4.60 2.07 -0.81 -1.70 116.25 121.70 2cgx h VAL 118 Ca 0.15 -1.03 0.14 0.00 0.82 0.00 0.00 66.70 66.78 2cgx h VAL 118 Cb 0.63 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 2cgx h VAL 118 CO 0.04 0.33 0.48 0.58 0.02 0.00 0.00 177.57 179.02 2cgx h VAL 119 N 0.33 0.77 0.02 2.57 2.07 -0.27 -0.64 116.25 121.10 2cgx h VAL 119 Ca 0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2cgx h VAL 119 Cb 0.50 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2cgx h VAL 119 CO 0.02 0.13 -0.01 0.22 0.02 0.00 0.00 177.57 177.95 2cgx h TYR 120 N 0.70 -0.03 -0.22 1.57 3.20 -1.15 0.18 116.97 121.21 2cgx h TYR 120 Ca 0.47 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.38 2cgx h TYR 120 Cb 0.61 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2cgx h TYR 120 CO -0.07 0.35 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.65 2cgx h LEU 121 N -0.41 -0.30 -1.22 2.82 3.38 -1.08 -1.62 115.31 116.88 2cgx h LEU 121 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2cgx h LEU 121 Cb 0.39 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2cgx h LEU 121 CO 0.00 -0.11 0.10 0.45 0.09 0.00 0.00 178.44 178.97 2cgx h HIS 122 N -0.05 0.65 -0.02 1.13 3.86 -1.10 0.36 115.15 119.98 2cgx h HIS 122 Ca 0.11 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2cgx h HIS 122 Cb 0.22 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2cgx h HIS 122 CO -0.26 0.56 -0.11 0.78 0.86 0.00 0.00 177.93 179.76 2cgx h GLY 123 N 0.85 0.03 -3.05 2.45 0.00 -0.28 -1.94 103.07 101.12 2cgx h GLY 123 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2cgx h GLY 123 CO -0.00 0.01 0.00 0.29 0.00 0.00 0.00 176.54 176.84 2cgx n ILE 124 N -4.39 1.86 -0.78 2.60 -5.35 -0.50 -4.92 119.36 107.88 2cgx n ILE 124 Ca -0.02 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 2cgx n ILE 124 Cb 0.20 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2cgx n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cgx n GLY 125 N 1.10 0.55 3.57 3.28 0.00 -0.43 -4.93 105.19 108.33 2cgx n GLY 125 Ca 0.26 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2cgx n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgx s ILE 126 N -2.00 4.08 -0.06 -0.61 1.01 -0.01 -1.10 121.20 122.50 2cgx s ILE 126 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2cgx s ILE 126 Cb 0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2cgx s ILE 126 CO 0.00 0.53 -0.13 0.28 0.00 0.00 0.00 174.94 175.61 2cgx s THR 127 N -0.05 3.13 0.01 2.92 -1.32 -0.31 -3.39 115.64 116.63 2cgx s THR 127 Ca 0.02 -0.69 -0.19 0.00 -1.21 0.00 0.00 61.69 59.63 2cgx s THR 127 Cb -0.13 -2.25 -0.27 0.00 -1.51 0.00 0.00 72.50 68.35 2cgx s THR 127 CO 0.02 0.58 1.06 -0.74 -2.21 0.00 0.00 174.62 173.33 2cgx h HIS 128 N 5.56 0.74 0.00 9.09 2.76 -1.90 -1.33 115.15 130.07 2cgx h HIS 128 Ca -0.43 -0.45 0.00 0.00 -2.20 0.00 0.00 60.37 57.29 2cgx h HIS 128 Cb 1.16 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2cgx h HIS 128 CO 0.51 1.29 0.00 0.54 -1.30 0.00 0.00 177.93 178.97 2cgx n ARG 129 N -4.06 -0.20 -2.77 5.26 1.74 -1.26 -3.23 116.66 112.15 2cgx n ARG 129 Ca -0.12 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.00 2cgx n ARG 129 Cb 0.81 -3.27 0.08 0.00 -1.02 0.00 0.00 32.46 29.06 2cgx n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cgx n ASP 130 N -0.10 0.34 -4.69 0.55 4.64 -1.26 -3.55 116.55 112.48 2cgx n ASP 130 Ca 0.00 -2.13 -0.42 0.00 -1.38 0.00 0.00 54.79 50.86 2cgx n ASP 130 Cb 0.05 -0.01 -0.03 0.00 -1.04 0.00 0.00 41.12 40.10 2cgx n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cgx s ILE 131 N -2.21 3.78 0.14 5.18 1.01 -1.26 -4.81 121.20 123.03 2cgx s ILE 131 Ca 0.20 1.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.75 2cgx s ILE 131 Cb 0.38 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 39.17 2cgx s ILE 131 CO -0.07 -0.00 0.88 -1.59 0.00 0.00 0.00 174.94 174.15 2cgx s LYS 132 N 2.40 1.23 0.47 2.79 -2.85 -1.26 -4.77 119.74 117.76 2cgx s LYS 132 Ca 0.63 -0.63 0.19 0.00 -1.00 0.00 0.00 55.97 55.16 2cgx s LYS 132 Cb -0.31 0.45 1.17 0.00 -2.06 0.00 0.00 37.83 37.08 2cgx s LYS 132 CO 0.26 -0.56 2.02 -1.35 0.10 0.00 0.00 175.35 175.82 2cgx h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.92 -0.35 132.00 133.63 2cgx h PRO 133 Ca -0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2cgx h PRO 133 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cgx h PRO 133 CO 0.27 0.16 -0.05 0.93 -0.21 0.00 0.00 178.00 179.10 2cgx h GLU 134 N 0.00 0.00 -0.55 1.05 3.07 -1.95 -2.11 114.58 114.09 2cgx h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cgx h GLU 134 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2cgx h GLU 134 CO 0.02 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 2cgx n ASN 135 N -4.07 4.05 -4.10 1.42 3.02 -0.15 -4.82 115.26 110.61 2cgx n ASN 135 Ca -0.03 -2.31 -0.33 0.00 -0.03 0.00 0.00 54.58 51.89 2cgx n ASN 135 Cb 0.14 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 2cgx n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cgx s LEU 136 N -1.57 3.16 0.17 3.41 1.43 -0.80 -1.94 118.68 122.54 2cgx s LEU 136 Ca 0.43 -1.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2cgx s LEU 136 Cb 0.26 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2cgx s LEU 136 CO 0.23 -0.15 0.17 -0.76 0.23 0.00 0.00 176.35 176.07 2cgx s LEU 137 N 1.18 3.89 -0.14 1.79 1.43 -0.32 -0.31 118.68 126.20 2cgx s LEU 137 Ca -0.05 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2cgx s LEU 137 Cb -0.18 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 2cgx s LEU 137 CO -0.06 0.05 -0.11 -0.76 0.23 0.00 0.00 176.35 175.70 2cgx s LEU 138 N -3.22 2.82 0.00 1.79 1.02 0.12 -0.44 118.68 120.77 2cgx s LEU 138 Ca 0.32 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 54.16 2cgx s LEU 138 Cb -0.10 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.48 2cgx s LEU 138 CO 0.24 0.16 0.09 -0.90 0.02 0.00 0.00 176.35 175.97 2cgx n ASP 139 N 3.57 0.03 -0.37 2.29 3.85 0.33 -0.82 116.55 125.43 2cgx n ASP 139 Ca -0.18 -1.05 0.03 0.00 -0.71 0.00 0.00 54.79 52.89 2cgx n ASP 139 Cb 0.53 -0.07 0.18 0.00 -1.35 0.00 0.00 41.12 40.41 2cgx n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2cgx h GLU 140 N 0.00 1.11 -0.79 0.11 9.09 -1.90 -1.41 114.58 120.79 2cgx h GLU 140 Ca -0.03 -0.07 -0.06 0.00 0.05 0.00 0.00 59.36 59.25 2cgx h GLU 140 Cb 0.09 -0.25 -0.03 0.00 -1.65 0.00 0.00 28.75 26.90 2cgx h GLU 140 CO 0.02 0.74 0.07 0.54 0.05 0.00 0.00 179.01 180.43 2cgx n ARG 141 N -4.52 3.14 -2.49 1.06 1.74 -1.26 -4.88 116.66 109.45 2cgx n ARG 141 Ca 0.16 -1.95 -0.16 0.00 -0.77 0.00 0.00 57.85 55.13 2cgx n ARG 141 Cb 0.21 -1.94 0.01 0.00 -1.02 0.00 0.00 32.46 29.72 2cgx n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cgx n ASP 142 N 0.22 -4.76 -4.76 0.55 8.00 -0.53 -5.01 116.55 110.27 2cgx n ASP 142 Ca 0.21 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 2cgx n ASP 142 Cb 0.91 -3.79 -0.05 0.00 -0.02 0.00 0.00 41.12 38.17 2cgx n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2cgx s ASN 143 N -2.48 7.27 0.08 -2.24 -0.87 -1.26 -4.77 114.94 110.66 2cgx s ASN 143 Ca 0.08 1.51 -0.30 0.00 -1.57 0.00 0.00 52.86 52.58 2cgx s ASN 143 Cb -0.04 -2.47 -0.05 0.00 -0.02 0.00 0.00 41.25 38.67 2cgx s ASN 143 CO 0.10 0.09 0.97 -0.22 -2.57 0.00 0.00 177.10 175.48 2cgx s LEU 144 N -0.48 4.46 -0.05 0.60 0.20 -1.26 -0.51 118.68 121.64 2cgx s LEU 144 Ca 0.37 1.76 0.03 0.00 0.69 0.00 0.00 54.13 56.97 2cgx s LEU 144 Cb -0.21 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 41.97 2cgx s LEU 144 CO 0.24 -0.14 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.51 2cgx s LYS 145 N 0.33 1.42 0.14 1.98 -0.14 0.42 -4.43 119.74 119.46 2cgx s LYS 145 Ca 0.49 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.40 2cgx s LYS 145 Cb -0.23 -1.23 -0.08 0.00 -1.68 0.00 0.00 37.83 34.62 2cgx s LYS 145 CO 0.29 0.09 1.28 0.42 -0.76 0.00 0.00 175.35 176.67 2cgx s ILE 146 N 0.42 3.50 0.12 2.17 1.01 0.18 -1.17 121.20 127.43 2cgx s ILE 146 Ca -0.09 1.16 0.08 0.00 0.00 0.00 0.00 60.65 61.80 2cgx s ILE 146 Cb -0.13 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2cgx s ILE 146 CO 0.02 0.14 -0.19 -0.55 0.00 0.00 0.00 174.94 174.36 2cgx s SER 147 N 0.63 2.48 -0.16 3.58 0.15 -0.82 -0.76 113.70 118.81 2cgx s SER 147 Ca 0.58 -0.76 -0.02 0.00 0.70 0.00 0.00 55.95 56.46 2cgx s SER 147 Cb -0.34 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.84 2cgx s SER 147 CO 0.34 -0.00 0.03 -0.67 1.20 0.00 0.00 173.24 174.14 2cgx n ASP 148 N 0.76 -4.37 -1.74 5.45 4.64 -1.26 -4.84 116.55 115.19 2cgx n ASP 148 Ca -0.17 0.80 0.00 0.00 -1.38 0.00 0.00 54.79 54.04 2cgx n ASP 148 Cb 0.55 -3.43 0.30 0.00 -1.04 0.00 0.00 41.12 37.49 2cgx n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cgx n PHE 149 N 0.53 1.92 0.22 -0.67 3.01 -1.26 -4.41 117.46 116.80 2cgx n PHE 149 Ca -0.06 -0.83 0.09 0.00 1.01 0.00 0.00 57.45 57.66 2cgx n PHE 149 Cb 0.09 -0.53 0.52 0.00 -0.01 0.00 0.00 39.48 39.54 2cgx n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cgx h GLY 150 N 3.60 0.00 -1.83 1.37 0.00 -1.91 -1.53 103.07 102.77 2cgx h GLY 150 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2cgx h GLY 150 CO 0.52 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.10 2cgx n LEU 151 N -3.65 3.12 -4.78 3.11 4.77 -1.26 -4.85 117.00 113.46 2cgx n LEU 151 Ca -0.01 -1.62 -0.33 0.00 -0.03 0.00 0.00 56.01 54.02 2cgx n LEU 151 Cb 0.37 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2cgx n LEU 151 CO 0.34 0.71 0.73 0.00 -1.33 0.00 0.00 177.39 177.84 2cgx s ALA 152 N -1.19 2.60 0.13 -1.18 0.00 -0.58 -4.66 121.76 116.88 2cgx s ALA 152 Ca 0.31 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 2cgx s ALA 152 Cb 0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 2cgx s ALA 152 CO 0.24 -1.04 0.22 -0.08 0.00 0.00 0.00 175.76 175.10 2cgx s THR 153 N -2.36 0.10 -0.18 0.00 -1.32 -0.50 -4.94 115.64 106.43 2cgx s THR 153 Ca 0.66 -1.35 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 2cgx s THR 153 Cb -0.19 -1.63 -0.00 0.00 -1.51 0.00 0.00 72.50 69.16 2cgx s THR 153 CO 0.39 -0.48 0.93 -0.69 -2.21 0.00 0.00 174.62 172.57 2cgx s VAL 154 N -3.93 4.79 -1.43 5.08 1.01 -1.26 -1.17 120.40 123.50 2cgx s VAL 154 Ca 0.12 1.84 0.13 0.00 0.00 0.00 0.00 61.98 64.06 2cgx s VAL 154 Cb 0.04 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2cgx s VAL 154 CO -0.05 -0.06 0.84 2.22 0.00 0.00 0.00 175.10 178.05 2cgx n PHE 155 N 5.63 0.00 -3.71 5.22 -1.74 -0.26 -4.92 117.46 117.68 2cgx n PHE 155 Ca 0.08 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.84 2cgx n PHE 155 Cb 0.48 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.34 2cgx n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2cgx s ARG 156 N -1.23 0.17 -0.07 3.97 3.52 -1.16 -1.22 118.95 122.92 2cgx s ARG 156 Ca 0.13 0.55 -0.06 0.00 -0.13 0.00 0.00 55.73 56.22 2cgx s ARG 156 Cb 0.10 -0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2cgx s ARG 156 CO 0.21 -0.19 0.19 -0.47 -0.81 0.00 0.00 175.30 174.22 2cgx s TYR 157 N 1.52 -0.21 -1.69 5.12 5.04 -0.71 -4.61 117.35 121.81 2cgx s TYR 157 Ca -0.07 0.53 -0.18 0.00 -2.44 0.00 0.00 57.07 54.92 2cgx s TYR 157 Cb -0.11 0.04 0.15 0.00 0.35 0.00 0.00 41.96 42.39 2cgx s TYR 157 CO -0.08 -0.13 0.80 0.09 -1.34 0.00 0.00 175.55 174.89 2cgx n ASN 158 N 3.33 -3.36 0.00 4.32 5.03 -1.26 -0.91 115.26 122.42 2cgx n ASN 158 Ca -0.16 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2cgx n ASN 158 Cb 0.57 -2.85 0.00 0.00 -1.02 0.00 0.00 39.78 36.48 2cgx n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2cgx n ASN 159 N -2.68 -4.44 -4.62 6.41 5.15 -1.26 -4.98 115.26 108.83 2cgx n ASN 159 Ca 0.06 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.70 2cgx n ASN 159 Cb 0.50 -2.31 -0.10 0.00 -0.53 0.00 0.00 39.78 37.34 2cgx n ASN 159 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2cgx s ARG 160 N -1.20 3.65 0.30 1.20 1.81 -0.09 -5.09 118.95 119.53 2cgx s ARG 160 Ca 0.00 -0.39 -0.23 0.00 -1.72 0.00 0.00 55.73 53.39 2cgx s ARG 160 Cb 0.00 -3.04 -0.09 0.00 -0.45 0.00 0.00 34.95 31.36 2cgx s ARG 160 CO 0.00 0.39 0.85 -2.00 -0.68 0.00 0.00 175.30 173.86 2cgx s GLU 161 N 0.01 4.40 0.01 3.54 2.12 -1.26 -1.74 118.70 125.78 2cgx s GLU 161 Ca 0.04 1.10 0.07 0.00 0.36 0.00 0.00 54.97 56.55 2cgx s GLU 161 Cb -0.13 -2.75 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 2cgx s GLU 161 CO 0.01 0.29 -0.23 -0.98 -0.54 0.00 0.00 175.26 173.82 2cgx s ARG 162 N -2.18 1.71 0.53 4.30 1.70 -0.36 -4.97 118.95 119.68 2cgx s ARG 162 Ca 0.49 -0.88 -0.19 0.00 -0.47 0.00 0.00 55.73 54.67 2cgx s ARG 162 Cb -0.17 -1.73 -0.06 0.00 -0.57 0.00 0.00 34.95 32.42 2cgx s ARG 162 CO 0.21 0.46 1.08 -0.51 -1.08 0.00 0.00 175.30 175.47 2cgx s LEU 163 N -0.80 3.74 0.27 -1.89 1.43 -1.26 -4.72 118.68 115.45 2cgx s LEU 163 Ca 0.09 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.14 2cgx s LEU 163 Cb -0.09 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.50 2cgx s LEU 163 CO 0.00 -1.06 0.57 -0.76 0.23 0.00 0.00 176.35 175.33 2cgx s LEU 164 N -3.80 4.09 0.00 1.79 1.43 0.09 -4.85 118.68 117.42 2cgx s LEU 164 Ca 0.69 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2cgx s LEU 164 Cb -0.20 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2cgx s LEU 164 CO 0.26 -0.15 0.00 -0.46 0.23 0.00 0.00 176.35 176.23 2cgx n ASN 165 N -0.55 4.04 -4.74 2.29 2.04 -1.26 -1.65 115.26 115.42 2cgx n ASN 165 Ca -0.00 0.00 -0.41 0.00 -0.44 0.00 0.00 54.58 53.73 2cgx n ASN 165 Cb 0.53 0.61 -0.05 0.00 -2.53 0.00 0.00 39.78 38.34 2cgx n ASN 165 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2cgx s LYS 166 N -1.71 4.71 -0.18 -3.83 2.20 -1.26 -4.87 119.74 114.81 2cgx s LYS 166 Ca 0.00 1.59 -0.21 0.00 -0.36 0.00 0.00 55.97 56.99 2cgx s LYS 166 Cb 0.00 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2cgx s LYS 166 CO 0.00 0.27 0.62 -1.64 -0.36 0.00 0.00 175.35 174.25 2cgx s MET 167 N -0.70 4.24 0.37 4.03 -1.94 -1.26 -5.04 119.30 119.00 2cgx s MET 167 Ca 0.45 0.62 -0.10 0.00 -1.71 0.00 0.00 55.69 54.96 2cgx s MET 167 Cb -0.27 -3.56 0.03 0.00 2.01 0.00 0.00 34.83 33.05 2cgx s MET 167 CO 0.34 -0.18 0.66 0.00 -0.01 0.00 0.00 175.02 175.82 2cgx n GLY 169 N -0.55 0.13 2.70 0.00 0.00 -1.23 -4.93 105.19 101.31 2cgx n GLY 169 Ca -0.04 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2cgx n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgx s THR 170 N 0.00 0.05 0.23 2.61 2.01 -1.26 -5.06 115.64 114.22 2cgx s THR 170 Ca 0.00 0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 2cgx s THR 170 Cb 0.00 -0.30 0.23 0.00 0.01 0.00 0.00 72.50 72.44 2cgx s THR 170 CO 0.00 0.19 1.66 -0.07 -0.69 0.00 0.00 174.62 175.71 2cgx h LEU 171 N 8.40 -0.19 -2.18 4.42 4.07 -1.94 0.10 115.31 127.98 2cgx h LEU 171 Ca -0.15 0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2cgx h LEU 171 Cb 1.12 0.26 -0.00 0.00 1.08 0.00 0.00 40.66 43.13 2cgx h LEU 171 CO 0.19 -0.11 -0.01 -0.65 -1.08 0.00 0.00 178.44 176.79 2cgx h PRO 172 N 0.16 0.00 0.00 1.13 0.11 -1.75 -2.83 132.00 128.82 2cgx h PRO 172 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2cgx h PRO 172 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2cgx h PRO 172 CO -0.56 0.01 -0.49 0.66 -0.21 0.00 0.00 178.00 177.41 2cgx n TYR 173 N -4.24 0.12 -2.91 0.65 4.01 0.33 -4.81 117.16 110.30 2cgx n TYR 173 Ca -0.03 0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2cgx n TYR 173 Cb 0.09 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 38.70 2cgx n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2cgx s VAL 174 N -3.04 4.35 0.58 -0.72 0.11 -1.03 -3.79 120.40 116.86 2cgx s VAL 174 Ca 0.10 1.63 -0.16 0.00 -2.93 0.00 0.00 61.98 60.62 2cgx s VAL 174 Cb 0.17 -3.98 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 2cgx s VAL 174 CO 0.69 0.21 1.04 0.00 -3.33 0.00 0.00 175.10 173.71 2cgx s ALA 175 N -1.53 2.83 0.45 1.54 0.00 -1.26 -4.57 121.76 119.21 2cgx s ALA 175 Ca 0.46 0.33 0.17 0.00 0.00 0.00 0.00 51.96 52.92 2cgx s ALA 175 Cb -0.18 -3.20 1.11 0.00 0.00 0.00 0.00 23.12 20.85 2cgx s ALA 175 CO 0.23 -0.67 2.02 -1.00 0.00 0.00 0.00 175.76 176.34 2cgx h PRO 176 N 0.53 0.00 0.00 0.00 0.13 -1.88 -2.19 132.00 128.58 2cgx h PRO 176 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2cgx h PRO 176 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2cgx h PRO 176 CO 0.58 0.16 -0.28 1.05 -0.23 0.00 0.00 178.00 179.29 2cgx h GLU 177 N 0.00 0.00 0.00 0.86 9.09 -1.92 -1.93 114.58 120.68 2cgx h GLU 177 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2cgx h GLU 177 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 2cgx h GLU 177 CO 0.02 0.28 -0.26 1.25 0.05 0.00 0.00 179.01 180.34 2cgx h LEU 178 N 0.00 0.00 0.00 3.06 5.85 -1.70 0.47 115.31 123.00 2cgx h LEU 178 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2cgx h LEU 178 Cb 0.62 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2cgx h LEU 178 CO 0.04 0.26 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.90 2cgx h LEU 179 N 0.00 0.00 0.00 2.25 3.38 -1.47 -3.40 115.31 116.07 2cgx h LEU 179 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2cgx h LEU 179 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2cgx h LEU 179 CO 0.03 0.23 -2.06 0.29 0.09 0.00 0.00 178.44 177.02 2cgx n LYS 180 N -3.07 0.85 -4.39 1.13 5.02 -0.69 -5.03 118.16 111.98 2cgx n LYS 180 Ca 0.02 -0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 55.93 2cgx n LYS 180 Cb 0.63 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 34.06 2cgx n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cgx s ARG 181 N -2.86 1.47 0.15 1.97 0.52 0.07 -5.03 118.95 115.25 2cgx s ARG 181 Ca -0.08 -1.38 0.01 0.00 -0.52 0.00 0.00 55.73 53.76 2cgx s ARG 181 Cb 0.09 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 2cgx s ARG 181 CO 0.76 0.44 1.34 -0.09 0.02 0.00 0.00 175.30 177.77 2cgx h ARG 182 N 3.67 0.21 -3.79 3.54 2.43 -1.93 -3.45 114.38 115.05 2cgx h ARG 182 Ca -0.50 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 58.26 2cgx h ARG 182 Cb 1.18 0.08 -0.21 0.00 -0.42 0.00 0.00 29.97 30.60 2cgx h ARG 182 CO 0.42 1.00 -0.62 -1.21 -1.51 0.00 0.00 179.97 178.05 2cgx s GLU 183 N -3.11 0.36 0.06 0.20 2.02 -1.26 -4.45 118.70 112.53 2cgx s GLU 183 Ca -0.03 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.21 2cgx s GLU 183 Cb 0.10 0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.53 2cgx s GLU 183 CO 0.84 -0.07 0.57 -0.59 0.02 0.00 0.00 175.26 176.03 2cgx s PHE 184 N -1.37 -0.50 0.23 1.61 -0.12 -0.66 -4.95 117.98 112.21 2cgx s PHE 184 Ca -0.15 0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 56.97 2cgx s PHE 184 Cb -0.09 0.42 -0.09 0.00 -0.63 0.00 0.00 43.02 42.63 2cgx s PHE 184 CO -0.00 -0.70 1.17 -1.01 -0.05 0.00 0.00 175.22 174.62 2cgx s HIS 185 N -2.64 3.46 0.17 3.49 3.76 -1.26 -0.74 115.29 121.53 2cgx s HIS 185 Ca -0.04 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 56.31 2cgx s HIS 185 Cb -0.00 -3.39 0.03 0.00 1.11 0.00 0.00 32.58 30.33 2cgx s HIS 185 CO -0.03 -0.99 1.54 0.00 -0.85 0.00 0.00 174.74 174.41 2cgx h ALA 186 N 4.62 0.69 -0.28 -1.40 0.00 -1.95 -3.35 119.26 117.59 2cgx h ALA 186 Ca -0.46 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 2cgx h ALA 186 Cb 1.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2cgx h ALA 186 CO 0.71 0.67 -0.34 0.93 0.00 0.00 0.00 179.25 181.22 2cgx h GLU 187 N 0.79 0.73 -0.14 0.00 5.08 -1.98 -2.73 114.58 116.33 2cgx h GLU 187 Ca 0.09 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2cgx h GLU 187 Cb 0.85 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2cgx h GLU 187 CO 0.07 1.03 0.12 -1.35 -1.00 0.00 0.00 179.01 177.89 2cgx h PRO 188 N 0.48 0.00 -0.36 2.33 0.11 -1.90 -1.80 132.00 130.86 2cgx h PRO 188 Ca 0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2cgx h PRO 188 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2cgx h PRO 188 CO 0.08 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 178.03 2cgx h VAL 189 N 0.00 1.28 -0.40 3.15 2.07 -1.62 -2.22 116.25 118.51 2cgx h VAL 189 Ca 0.07 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 2cgx h VAL 189 Cb 0.31 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2cgx h VAL 189 CO -0.00 0.40 -0.19 0.44 0.02 0.00 0.00 177.57 178.24 2cgx h ASP 190 N 0.52 0.79 -0.38 0.57 3.32 -1.28 -2.48 116.42 117.47 2cgx h ASP 190 Ca 0.09 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2cgx h ASP 190 Cb 0.65 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2cgx h ASP 190 CO 0.04 0.97 0.24 0.58 -1.72 0.00 0.00 179.24 179.36 2cgx h VAL 191 N 0.69 1.07 -0.20 -1.35 2.07 -1.23 -1.17 116.25 116.13 2cgx h VAL 191 Ca 0.10 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2cgx h VAL 191 Cb 0.70 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2cgx h VAL 191 CO 0.05 0.09 0.06 -0.25 0.02 0.00 0.00 177.57 177.54 2cgx h TRP 192 N 0.49 0.10 -0.84 1.57 2.91 -1.19 -1.41 115.95 117.59 2cgx h TRP 192 Ca 0.14 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 2cgx h TRP 192 Cb -0.03 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2cgx h TRP 192 CO -0.06 0.05 0.43 0.66 -1.03 0.00 0.00 178.44 178.48 2cgx h SER 193 N 0.15 1.08 -0.98 2.65 4.64 -1.34 0.08 113.55 119.82 2cgx h SER 193 Ca 0.09 -0.12 0.13 0.00 -0.47 0.00 0.00 61.79 61.42 2cgx h SER 193 Cb 0.07 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 61.80 2cgx h SER 193 CO -0.10 0.89 0.62 0.00 -0.87 0.00 0.00 176.83 177.37 2cgx h GLY 195 N 0.92 0.37 1.36 0.00 0.00 0.06 -1.57 103.07 104.21 2cgx h GLY 195 Ca 0.49 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 2cgx h GLY 195 CO -0.26 0.35 -0.13 -2.22 0.00 0.00 0.00 176.54 174.28 2cgx h ILE 196 N 0.27 1.26 -0.48 2.60 1.08 -0.91 -0.36 117.51 120.96 2cgx h ILE 196 Ca 0.01 -1.19 -0.13 0.00 -0.39 0.00 0.00 64.86 63.17 2cgx h ILE 196 Cb 0.95 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 2cgx h ILE 196 CO 0.08 0.40 -0.20 0.58 -0.69 0.00 0.00 178.15 178.32 2cgx h VAL 197 N 0.68 1.27 -0.79 1.67 2.07 -0.65 -0.01 116.25 120.50 2cgx h VAL 197 Ca 0.11 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 2cgx h VAL 197 Cb 0.61 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2cgx h VAL 197 CO 0.04 0.47 0.35 0.25 0.02 0.00 0.00 177.57 178.70 2cgx h LEU 198 N 0.85 1.05 0.32 2.57 6.46 -0.95 -0.15 115.31 125.45 2cgx h LEU 198 Ca 0.11 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 2cgx h LEU 198 Cb 0.78 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2cgx h LEU 198 CO 0.06 0.90 -0.15 0.74 -0.62 0.00 0.00 178.44 179.37 2cgx h THR 199 N 1.13 0.69 -0.62 1.05 2.02 -0.64 -1.80 112.91 114.74 2cgx h THR 199 Ca 0.27 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 67.52 2cgx h THR 199 Cb 0.15 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.19 2cgx h THR 199 CO -0.03 0.01 0.06 0.00 0.37 0.00 0.00 175.52 175.93 2cgx h ALA 200 N 0.22 0.67 -0.28 6.16 0.00 -0.68 -0.75 119.26 124.60 2cgx h ALA 200 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cgx h ALA 200 Cb 0.35 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2cgx h ALA 200 CO 0.07 -0.36 0.12 0.52 0.00 0.00 0.00 179.25 179.60 2cgx h MET 201 N 0.17 0.38 0.00 0.00 2.07 -0.74 0.10 114.93 116.92 2cgx h MET 201 Ca 0.33 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.92 2cgx h MET 201 Cb 0.53 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2cgx h MET 201 CO -0.49 0.31 -1.00 1.28 1.07 0.00 0.00 176.91 178.09 2cgx n LEU 202 N -4.43 0.88 0.00 1.22 4.77 -0.42 -1.43 117.00 117.59 2cgx n LEU 202 Ca 0.01 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2cgx n LEU 202 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2cgx n LEU 202 CO 0.36 0.22 -0.16 0.00 -1.33 0.00 0.00 177.39 176.47 2cgx n ALA 203 N -1.55 0.76 -1.39 -1.18 0.00 -0.43 -4.63 120.51 112.09 2cgx n ALA 203 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2cgx n ALA 203 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 2cgx n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgx n GLY 204 N 0.87 1.39 3.15 0.00 0.00 0.35 -2.96 105.19 107.99 2cgx n GLY 204 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2cgx n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgx s GLU 205 N -3.13 0.72 0.03 1.61 -1.05 -1.26 -0.08 118.70 115.54 2cgx s GLU 205 Ca 0.00 -0.99 -0.20 0.00 -0.15 0.00 0.00 54.97 53.62 2cgx s GLU 205 Cb 0.00 0.28 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 2cgx s GLU 205 CO 0.00 -0.19 0.59 -0.51 0.95 0.00 0.00 175.26 176.09 2cgx s LEU 206 N -2.73 4.46 0.48 1.83 1.02 -1.26 -3.89 118.68 118.59 2cgx s LEU 206 Ca 0.04 1.21 0.28 0.00 0.02 0.00 0.00 54.13 55.67 2cgx s LEU 206 Cb 0.05 -2.92 0.80 0.00 0.02 0.00 0.00 46.19 44.14 2cgx s LEU 206 CO -0.09 0.17 1.78 1.55 0.02 0.00 0.00 176.35 179.77 2cgx h PRO 207 N 5.19 0.00 -1.91 1.29 0.13 -1.94 -3.47 132.00 131.29 2cgx h PRO 207 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2cgx h PRO 207 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2cgx h PRO 207 CO 0.67 0.00 0.33 1.67 -0.23 0.00 0.00 178.00 180.44 2cgx s TRP 208 N -3.41 -0.54 0.41 1.56 -2.14 -1.26 -4.65 118.94 108.91 2cgx s TRP 208 Ca 0.04 0.88 0.09 0.00 2.66 0.00 0.00 56.10 59.77 2cgx s TRP 208 Cb 0.07 0.44 0.87 0.00 -3.10 0.00 0.00 33.47 31.74 2cgx s TRP 208 CO 0.61 -0.53 2.01 -0.44 -2.66 0.00 0.00 176.95 175.94 2cgx h ASP 209 N 2.75 0.33 -3.88 -2.66 3.32 -1.92 -3.42 116.42 110.95 2cgx h ASP 209 Ca -0.24 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.86 2cgx h ASP 209 Cb 1.16 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.39 2cgx h ASP 209 CO 0.36 0.33 0.55 0.00 -1.72 0.00 0.00 179.24 178.76 2cgx s GLN 210 N -5.13 0.55 -1.46 3.56 -2.07 -1.26 -2.65 119.66 111.20 2cgx s GLN 210 Ca -0.07 0.22 -0.14 0.00 -1.82 0.00 0.00 55.36 53.56 2cgx s GLN 210 Cb 0.16 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 32.36 2cgx s GLN 210 CO 0.73 -0.15 2.34 -0.35 -1.32 0.00 0.00 175.29 176.53 2cgx n PRO 211 N 1.01 2.94 -4.83 9.60 -0.04 -1.26 -4.79 135.00 137.64 2cgx n PRO 211 Ca -0.10 -2.50 -0.33 0.00 -0.04 0.00 0.00 63.50 60.53 2cgx n PRO 211 Cb 0.58 -3.19 -0.14 0.00 -0.04 0.00 0.00 33.50 30.71 2cgx n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cgx s SER 212 N 3.09 4.05 0.55 3.54 0.01 -1.26 -4.55 113.70 119.13 2cgx s SER 212 Ca 0.51 -0.24 0.45 0.00 1.31 0.00 0.00 55.95 57.98 2cgx s SER 212 Cb 0.15 -1.18 1.67 0.00 0.21 0.00 0.00 66.02 66.87 2cgx s SER 212 CO -0.08 0.27 1.65 0.44 0.41 0.00 0.00 173.24 175.94 2cgx h ASP 213 N 5.90 0.01 0.00 2.44 3.45 -1.97 0.38 116.42 126.63 2cgx h ASP 213 Ca -0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2cgx h ASP 213 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2cgx h ASP 213 CO 0.53 -0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.65 2cgx n SER 214 N -4.04 0.00 -4.17 6.45 3.41 -1.26 -4.75 113.62 109.26 2cgx n SER 214 Ca 0.38 -1.41 -0.33 0.00 -0.26 0.00 0.00 58.87 57.25 2cgx n SER 214 Cb 1.74 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 65.53 2cgx n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cgx h GLN 216 N 7.69 0.48 -0.33 0.00 5.75 -1.85 -1.07 115.11 125.79 2cgx h GLN 216 Ca -0.40 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 57.94 2cgx h GLN 216 Cb 1.16 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2cgx h GLN 216 CO 0.60 0.62 0.10 0.93 -2.65 0.00 0.00 178.83 178.43 2cgx h GLU 217 N 0.28 0.46 -0.11 1.69 3.07 -1.94 0.25 114.58 118.28 2cgx h GLU 217 Ca 0.08 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 2cgx h GLU 217 Cb 0.38 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2cgx h GLU 217 CO 0.01 0.41 -0.33 -0.92 -1.40 0.00 0.00 179.01 176.78 2cgx h TYR 218 N 0.46 0.55 -0.74 4.33 3.20 -1.73 -2.46 116.97 120.58 2cgx h TYR 218 Ca 0.11 -0.22 0.11 0.00 3.14 0.00 0.00 58.73 61.87 2cgx h TYR 218 Cb 0.14 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.23 2cgx h TYR 218 CO 0.00 0.94 0.36 0.77 -1.64 0.00 0.00 178.16 178.60 2cgx h SER 219 N 0.00 0.45 -0.85 -2.11 0.02 -0.42 -2.28 113.55 108.36 2cgx h SER 219 Ca -0.01 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2cgx h SER 219 Cb 0.95 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.43 2cgx h SER 219 CO 0.07 0.23 0.53 0.44 -1.14 0.00 0.00 176.83 176.97 2cgx h ASP 220 N 0.58 0.85 -0.33 3.07 3.45 -0.44 -2.32 116.42 121.29 2cgx h ASP 220 Ca 0.38 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.82 2cgx h ASP 220 Cb 0.45 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2cgx h ASP 220 CO -0.31 0.56 0.11 -0.25 -1.57 0.00 0.00 179.24 177.78 2cgx h TRP 221 N 0.99 0.53 -0.01 4.55 2.91 -0.97 -1.41 115.95 122.54 2cgx h TRP 221 Ca 0.36 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.32 2cgx h TRP 221 Cb 0.12 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.61 2cgx h TRP 221 CO -0.03 0.52 -0.06 0.87 -1.03 0.00 0.00 178.44 178.72 2cgx h LYS 222 N 0.38 0.01 -0.05 2.65 1.57 -1.21 0.13 116.57 120.06 2cgx h LYS 222 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2cgx h LYS 222 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2cgx h LYS 222 CO -0.00 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 2cgx n GLU 223 N -4.47 1.17 -2.80 3.15 1.02 -0.89 -4.91 120.64 112.90 2cgx n GLU 223 Ca -0.03 -0.25 -0.21 0.00 -0.02 0.00 0.00 57.16 56.65 2cgx n GLU 223 Cb 0.14 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2cgx n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2cgx n LYS 224 N -0.48 -3.54 -1.56 3.49 5.02 0.46 -4.88 118.16 116.67 2cgx n LYS 224 Ca 0.12 0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 56.87 2cgx n LYS 224 Cb 0.11 -5.66 -0.02 0.00 -0.02 0.00 0.00 35.03 29.44 2cgx n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgx n LYS 225 N -3.59 2.36 -0.40 1.97 5.02 -0.60 -4.69 118.16 118.22 2cgx n LYS 225 Ca -0.15 -2.35 0.05 0.00 -2.02 0.00 0.00 58.31 53.83 2cgx n LYS 225 Cb 0.64 -3.17 0.21 0.00 -0.02 0.00 0.00 35.03 32.68 2cgx n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cgx n THR 226 N 5.51 1.20 0.25 -0.18 -2.24 -1.26 -2.74 114.28 114.82 2cgx n THR 226 Ca 0.51 -0.70 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 2cgx n THR 226 Cb 0.40 -0.16 0.10 0.00 -2.10 0.00 0.00 70.33 68.56 2cgx n THR 226 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2cgx h TYR 227 N 2.26 0.00 -3.36 4.78 -0.00 -1.94 -3.30 116.97 115.41 2cgx h TYR 227 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.43 2cgx h TYR 227 Cb 1.06 0.00 0.12 0.00 0.00 0.00 0.00 36.73 37.91 2cgx h TYR 227 CO 0.50 0.00 0.29 1.28 -0.00 0.00 0.00 178.16 180.22 2cgx n LEU 228 N -2.66 0.00 -0.40 0.10 4.77 -1.11 -4.68 117.00 113.02 2cgx n LEU 228 Ca 0.02 -1.05 0.12 0.00 -0.03 0.00 0.00 56.01 55.07 2cgx n LEU 228 Cb 0.52 -0.71 0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2cgx n LEU 228 CO 0.37 -1.16 0.45 -3.20 -1.33 0.00 0.00 177.39 172.53 2cgx n ASN 229 N -3.58 1.64 0.04 -1.43 2.85 -1.26 -1.76 115.26 111.76 2cgx n ASN 229 Ca 0.12 -1.27 -0.11 0.00 -0.11 0.00 0.00 54.58 53.20 2cgx n ASN 229 Cb 0.41 0.34 -0.08 0.00 1.24 0.00 0.00 39.78 41.68 2cgx n ASN 229 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cgx h PRO 230 N 1.96 -0.18 0.00 1.20 0.13 -1.94 -3.42 132.00 129.75 2cgx h PRO 230 Ca 0.00 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2cgx h PRO 230 Cb 0.66 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2cgx h PRO 230 CO 0.00 0.27 -0.29 -1.49 -0.23 0.00 0.00 178.00 176.26 2cgx h TRP 231 N -0.83 0.00 0.00 1.56 4.06 -1.71 -2.60 115.95 116.43 2cgx h TRP 231 Ca -0.02 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.87 2cgx h TRP 231 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2cgx h TRP 231 CO 0.09 0.29 -0.29 1.57 -3.56 0.00 0.00 178.44 176.54 2cgx h LYS 232 N 0.00 0.00 0.00 0.49 2.10 -1.43 -1.82 116.57 115.92 2cgx h LYS 232 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cgx h LYS 232 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2cgx h LYS 232 CO 0.04 0.29 0.00 1.63 -2.00 0.00 0.00 179.45 179.41 2cgx n LYS 233 N -3.51 0.23 -0.03 0.07 5.02 -0.98 -4.63 118.16 114.34 2cgx n LYS 233 Ca -0.00 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2cgx n LYS 233 Cb 0.45 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2cgx n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2cgx n ILE 234 N -1.36 0.54 0.00 -0.18 5.41 -0.68 -4.88 119.36 118.21 2cgx n ILE 234 Ca 0.10 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.24 2cgx n ILE 234 Cb 0.23 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 2cgx n ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2cgx n ASP 235 N -3.16 0.00 0.18 4.38 -0.08 -1.26 -4.88 116.55 111.73 2cgx n ASP 235 Ca -0.03 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.29 2cgx n ASP 235 Cb 0.11 0.00 0.44 0.00 2.34 0.00 0.00 41.12 44.01 2cgx n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2cgx h SER 236 N 0.00 0.09 0.00 1.67 4.64 -1.98 -1.45 113.55 116.52 2cgx h SER 236 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2cgx h SER 236 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2cgx h SER 236 CO 0.00 0.29 -0.00 0.00 -0.87 0.00 0.00 176.83 176.25 2cgx h ALA 237 N 1.72 -0.00 -0.30 5.18 0.00 -2.00 -2.31 119.26 121.55 2cgx h ALA 237 Ca 0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2cgx h ALA 237 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cgx h ALA 237 CO 0.03 -0.03 0.14 -1.00 0.00 0.00 0.00 179.25 178.39 2cgx h PRO 238 N -0.95 0.41 -0.59 0.00 0.13 -1.88 -3.07 132.00 126.05 2cgx h PRO 238 Ca -0.00 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2cgx h PRO 238 Cb 0.94 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2cgx h PRO 238 CO 0.00 0.33 0.30 1.25 -0.23 0.00 0.00 178.00 179.65 2cgx h LEU 239 N 0.42 0.75 -1.37 1.56 6.46 -1.30 -0.89 115.31 120.93 2cgx h LEU 239 Ca 0.11 -0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.85 2cgx h LEU 239 Cb 0.05 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 2cgx h LEU 239 CO -0.01 0.65 0.51 0.00 -0.62 0.00 0.00 178.44 178.96 2cgx h ALA 240 N 1.13 1.78 -0.19 1.25 0.00 -1.37 0.19 119.26 122.04 2cgx h ALA 240 Ca 0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2cgx h ALA 240 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cgx h ALA 240 CO -0.03 0.06 -0.36 1.25 0.00 0.00 0.00 179.25 180.18 2cgx h LEU 241 N 0.70 0.65 -1.37 0.00 5.85 -1.16 -2.93 115.31 117.06 2cgx h LEU 241 Ca 0.35 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2cgx h LEU 241 Cb 0.44 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2cgx h LEU 241 CO -0.13 1.07 0.45 -0.07 -0.34 0.00 0.00 178.44 179.42 2cgx h LEU 242 N 0.26 0.70 -2.51 2.25 -0.00 -0.60 0.61 115.31 116.02 2cgx h LEU 242 Ca 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2cgx h LEU 242 Cb 0.95 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2cgx h LEU 242 CO 0.08 0.48 -0.01 0.45 -0.00 0.00 0.00 178.44 179.44 2cgx h HIS 243 N 0.82 0.00 0.00 1.13 3.86 -0.52 0.33 115.15 120.77 2cgx h HIS 243 Ca 0.27 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2cgx h HIS 243 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2cgx h HIS 243 CO -0.00 0.01 -1.39 1.63 0.86 0.00 0.00 177.93 179.04 2cgx n LYS 244 N -3.68 0.63 0.05 2.45 5.02 0.19 -4.29 118.16 118.52 2cgx n LYS 244 Ca -0.03 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 2cgx n LYS 244 Cb 0.10 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.23 2cgx n LYS 244 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2cgx h ILE 245 N 0.00 1.24 -1.68 -0.18 2.04 -0.24 -2.81 117.51 115.88 2cgx h ILE 245 Ca -0.06 -2.51 -0.76 0.00 1.00 0.00 0.00 64.86 62.54 2cgx h ILE 245 Cb 1.17 2.95 -0.20 0.00 -0.74 0.00 0.00 36.82 40.00 2cgx h ILE 245 CO 0.01 0.74 1.57 0.18 0.00 0.00 0.00 178.15 180.65 2cgx n LEU 246 N -3.94 7.60 -4.67 1.44 4.77 0.11 -4.70 117.00 117.61 2cgx n LEU 246 Ca -0.20 -5.04 -0.35 0.00 -0.03 0.00 0.00 56.01 50.39 2cgx n LEU 246 Cb 0.92 -1.25 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2cgx n LEU 246 CO 0.48 2.01 -0.21 -0.69 -1.33 0.00 0.00 177.39 177.65 2cgx s VAL 247 N -2.91 5.09 0.25 4.08 1.01 -1.26 -4.93 120.40 121.73 2cgx s VAL 247 Ca 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2cgx s VAL 247 Cb 0.22 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.38 2cgx s VAL 247 CO -0.14 0.43 1.73 -0.08 0.00 0.00 0.00 175.10 177.04 2cgx h GLU 248 N 6.85 0.79 -6.23 2.72 4.81 -1.97 -3.40 114.58 118.16 2cgx h GLU 248 Ca -0.39 -0.23 -0.58 0.00 -0.13 0.00 0.00 59.36 58.03 2cgx h GLU 248 Cb 1.16 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 2cgx h GLU 248 CO 0.71 0.82 0.74 1.21 -0.73 0.00 0.00 179.01 181.77 2cgx s ASN 249 N -6.66 6.80 0.62 1.04 2.47 -1.26 -4.70 114.94 113.25 2cgx s ASN 249 Ca -0.09 0.82 0.36 0.00 0.42 0.00 0.00 52.86 54.37 2cgx s ASN 249 Cb 0.14 -2.51 2.06 0.00 -1.45 0.00 0.00 41.25 39.50 2cgx s ASN 249 CO 0.82 -0.88 2.29 1.55 -3.72 0.00 0.00 177.10 177.15 2cgx h PRO 250 N 8.32 0.00 0.00 0.43 0.13 -1.96 -0.95 132.00 137.96 2cgx h PRO 250 Ca -0.22 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.80 2cgx h PRO 250 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2cgx h PRO 250 CO 1.01 0.01 -0.52 0.77 -0.23 0.00 0.00 178.00 179.05 2cgx h SER 251 N 0.00 0.00 0.56 1.44 0.02 -1.94 -3.23 113.55 110.40 2cgx h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cgx h SER 251 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2cgx h SER 251 CO 0.00 0.52 -0.72 0.00 -1.14 0.00 0.00 176.83 175.49 2cgx n ALA 252 N -2.24 3.39 -1.77 3.77 0.00 -0.43 -4.93 120.51 118.29 2cgx n ALA 252 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 2cgx n ALA 252 Cb 0.72 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 2cgx n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cgx s ARG 253 N -3.11 4.04 0.65 0.00 3.52 -0.79 -4.95 118.95 118.31 2cgx s ARG 253 Ca 0.07 2.36 -0.17 0.00 -0.13 0.00 0.00 55.73 57.87 2cgx s ARG 253 Cb 0.15 -2.87 -0.00 0.00 -1.56 0.00 0.00 34.95 30.67 2cgx s ARG 253 CO 0.75 -0.51 1.20 -1.50 -0.81 0.00 0.00 175.30 174.42 2cgx s ILE 254 N -1.18 2.57 0.48 4.11 2.07 -1.06 -5.03 121.20 123.17 2cgx s ILE 254 Ca 0.55 0.32 0.08 0.00 -1.41 0.00 0.00 60.65 60.18 2cgx s ILE 254 Cb -0.42 -2.99 0.02 0.00 0.13 0.00 0.00 42.46 39.19 2cgx s ILE 254 CO 0.56 -0.12 0.49 0.42 -1.91 0.00 0.00 174.94 174.39 2cgx s THR 255 N -1.82 2.33 0.05 4.00 -4.23 -1.26 -4.93 115.64 109.77 2cgx s THR 255 Ca 0.75 -1.27 -0.25 0.00 -1.18 0.00 0.00 61.69 59.74 2cgx s THR 255 Cb -0.29 -2.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.78 2cgx s THR 255 CO 0.39 0.00 1.54 0.40 -0.54 0.00 0.00 174.62 176.41 2cgx h ILE 256 N 0.74 1.08 -1.00 2.99 2.04 -1.98 0.16 117.51 121.54 2cgx h ILE 256 Ca -0.38 -0.42 0.23 0.00 1.00 0.00 0.00 64.86 65.30 2cgx h ILE 256 Cb 1.28 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 38.63 2cgx h ILE 256 CO 0.53 0.11 0.64 -0.65 0.00 0.00 0.00 178.15 178.77 2cgx h PRO 257 N -0.25 0.48 0.00 2.37 0.11 -2.00 0.20 132.00 132.91 2cgx h PRO 257 Ca -0.01 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.93 2cgx h PRO 257 Cb 0.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2cgx h PRO 257 CO 0.01 0.32 -0.70 -0.44 -0.21 0.00 0.00 178.00 176.98 2cgx h ASP 258 N 0.49 0.00 -0.45 -2.05 3.45 -1.85 -3.22 116.42 112.79 2cgx h ASP 258 Ca 0.57 0.00 0.01 0.00 0.43 0.00 0.00 57.03 58.03 2cgx h ASP 258 Cb 1.28 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.02 2cgx h ASP 258 CO -0.30 0.70 0.29 0.40 -1.57 0.00 0.00 179.24 178.76 2cgx h ILE 259 N 0.00 1.10 0.00 0.35 2.04 0.23 -2.66 117.51 118.57 2cgx h ILE 259 Ca -0.01 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2cgx h ILE 259 Cb 1.41 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2cgx h ILE 259 CO 0.09 0.11 0.08 0.29 0.00 0.00 0.00 178.15 178.72 2cgx n LYS 260 N -4.79 0.07 0.00 2.37 5.02 -0.47 -1.45 118.16 118.92 2cgx n LYS 260 Ca 0.02 0.55 0.07 0.00 -2.02 0.00 0.00 58.31 56.93 2cgx n LYS 260 Cb 0.03 -1.82 0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2cgx n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgx n LYS 261 N -1.89 1.19 -2.03 1.97 5.02 -1.01 -4.81 118.16 116.60 2cgx n LYS 261 Ca -0.01 -1.25 -0.36 0.00 -2.02 0.00 0.00 58.31 54.67 2cgx n LYS 261 Cb 0.10 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 2cgx n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cgx s ASP 262 N -1.31 5.25 0.07 4.39 -1.08 -0.53 -4.94 116.67 118.51 2cgx s ASP 262 Ca 0.16 2.39 -0.19 0.00 -0.52 0.00 0.00 52.55 54.38 2cgx s ASP 262 Cb 0.12 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 38.87 2cgx s ASP 262 CO 0.21 -1.55 1.46 -0.09 0.52 0.00 0.00 175.17 175.72 2cgx h ARG 263 N 0.95 0.39 -0.32 4.34 2.43 -1.93 -2.60 114.38 117.64 2cgx h ARG 263 Ca -0.50 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.43 2cgx h ARG 263 Cb 1.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2cgx h ARG 263 CO 0.55 0.64 -0.17 2.35 -1.51 0.00 0.00 179.97 181.83 2cgx h TRP 264 N 0.11 0.64 -0.26 2.20 7.01 -1.93 -1.29 115.95 122.43 2cgx h TRP 264 Ca 0.05 -0.12 0.06 0.00 2.11 0.00 0.00 58.89 60.99 2cgx h TRP 264 Cb 0.49 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 2cgx h TRP 264 CO 0.05 0.72 0.18 -0.92 -2.79 0.00 0.00 178.44 175.68 2cgx h TYR 265 N 0.53 0.07 -0.14 2.65 5.03 -1.78 -2.45 116.97 120.88 2cgx h TYR 265 Ca 0.09 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2cgx h TYR 265 Cb 0.59 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.85 2cgx h TYR 265 CO 0.02 0.04 0.00 0.09 -1.32 0.00 0.00 178.16 176.99 2cgx n ASN 266 N -4.48 2.51 -4.69 -2.11 3.02 -1.01 -4.97 115.26 103.54 2cgx n ASN 266 Ca 0.03 -1.72 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 2cgx n ASN 266 Cb 0.29 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 2cgx n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2cgx s LYS 267 N -1.18 4.34 0.14 3.52 2.20 -0.52 -4.99 119.74 123.26 2cgx s LYS 267 Ca 0.21 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 2cgx s LYS 267 Cb 0.13 -3.55 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 2cgx s LYS 267 CO 0.19 -0.46 1.26 -2.14 -0.36 0.00 0.00 175.35 173.84 2cgx s PRO 268 N 2.19 4.42 0.00 4.03 0.02 -1.26 -4.86 135.00 139.54 2cgx s PRO 268 Ca 0.57 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2cgx s PRO 268 Cb -0.26 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2cgx s PRO 268 CO 0.23 -0.23 0.00 1.28 -0.33 0.00 0.00 177.00 177.95 2cgx n LEU 269 N 3.18 0.63 -4.04 -5.54 4.77 -1.26 -5.14 117.00 109.60 2cgx n LEU 269 Ca 0.07 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 2cgx n LEU 269 Cb 0.44 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 2cgx n LEU 269 CO 0.57 0.10 -0.46 -0.75 -1.33 0.00 0.00 177.39 175.52 2cgx s LYS 270 N -1.29 1.47 0.73 3.23 2.20 -1.26 -4.88 119.74 119.94 2cgx s LYS 270 Ca 0.00 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.09 2cgx s LYS 270 Cb 0.00 -1.27 0.03 0.00 -1.51 0.00 0.00 37.83 35.08 2cgx s LYS 270 CO 0.00 0.10 1.08 0.15 -0.36 0.00 0.00 175.35 176.32 2cgx s LYS 271 N 0.40 2.54 0.72 4.03 -0.14 -1.26 -5.09 119.74 120.94 2cgx s LYS 271 Ca -0.09 1.13 -0.12 0.00 -1.36 0.00 0.00 55.97 55.53 2cgx s LYS 271 Cb -0.13 -1.93 0.17 0.00 -1.68 0.00 0.00 37.83 34.26 2cgx s LYS 271 CO 0.02 -1.42 0.86 0.41 -0.76 0.00 0.00 175.35 174.47 2cgx n GLY 272 N -1.37 -1.75 0.00 -3.33 0.00 -1.26 -5.19 105.19 92.30 2cgx n GLY 272 Ca 0.09 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.52 2cgx n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32