#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg4 h ASN 2 N 0.00 0.30 -3.42 1.61 2.35 -1.87 -3.37 115.58 111.19 1cg4 h ASN 2 Ca 0.00 -0.38 -0.73 0.00 -0.55 0.00 0.00 56.30 54.65 1cg4 h ASN 2 Cb 0.00 -0.08 -0.24 0.00 0.05 0.00 0.00 38.32 38.05 1cg4 h ASN 2 CO 0.00 0.61 -0.41 0.20 -1.65 0.00 0.00 177.43 176.18 1cg4 s ASN 3 N -5.90 5.94 -0.10 5.81 0.02 -1.26 -1.62 114.94 117.82 1cg4 s ASN 3 Ca -0.14 -1.26 -0.02 0.00 -1.02 0.00 0.00 52.86 50.42 1cg4 s ASN 3 Cb 0.05 -2.10 -0.03 0.00 0.02 0.00 0.00 41.25 39.19 1cg4 s ASN 3 CO 0.73 -0.55 -0.01 -0.69 0.02 0.00 0.00 177.10 176.60 1cg4 s VAL 4 N 1.58 4.20 -0.14 1.60 1.01 -0.07 -0.40 120.40 128.18 1cg4 s VAL 4 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1cg4 s VAL 4 Cb -0.22 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1cg4 s VAL 4 CO 0.06 0.58 -0.13 -0.69 0.00 0.00 0.00 175.10 174.92 1cg4 s VAL 5 N -0.63 3.02 -0.22 2.92 1.01 0.38 -0.48 120.40 126.41 1cg4 s VAL 5 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1cg4 s VAL 5 Cb -0.12 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1cg4 s VAL 5 CO 0.02 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1cg4 s VAL 6 N 0.47 2.92 0.07 2.92 1.01 0.36 0.15 120.40 128.30 1cg4 s VAL 6 Ca -0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1cg4 s VAL 6 Cb -0.16 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1cg4 s VAL 6 CO 0.05 0.36 0.05 -1.48 0.00 0.00 0.00 175.10 174.08 1cg4 s LEU 7 N 1.38 2.07 0.04 3.92 2.34 -0.48 0.97 118.68 128.92 1cg4 s LEU 7 Ca 0.04 -0.89 -0.27 0.00 0.06 0.00 0.00 54.13 53.06 1cg4 s LEU 7 Cb -0.15 0.50 -0.05 0.00 -0.56 0.00 0.00 46.19 45.94 1cg4 s LEU 7 CO -0.06 -0.66 0.85 -0.83 -1.06 0.00 0.00 176.35 174.59 1cg4 s GLY 8 N -2.91 2.85 0.00 -3.48 0.00 -1.25 0.37 107.32 102.89 1cg4 s GLY 8 Ca 0.07 0.39 0.26 0.00 0.00 0.00 0.00 44.72 45.43 1cg4 s GLY 8 CO -0.10 1.30 1.45 -1.30 0.00 0.00 0.00 173.10 174.46 1cg4 n THR 9 N 3.09 0.00 0.00 0.90 -2.24 -0.90 -1.07 114.28 114.06 1cg4 n THR 9 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1cg4 n THR 9 Cb 0.50 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1cg4 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg4 n GLN 10 N -0.11 0.00 -2.25 -0.78 6.02 -1.26 -4.48 117.38 114.52 1cg4 n GLN 10 Ca 0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.90 1cg4 n GLN 10 Cb 0.41 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.68 1cg4 n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1cg4 n TRP 11 N 0.00 2.71 0.00 1.08 8.01 -1.26 -1.41 117.44 126.56 1cg4 n TRP 11 Ca 0.00 -2.47 0.00 0.00 -1.31 0.00 0.00 57.50 53.72 1cg4 n TRP 11 Cb 0.00 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.04 1cg4 n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cg4 n GLY 12 N -0.61 -1.11 2.28 6.99 0.00 -1.26 -4.62 105.19 106.86 1cg4 n GLY 12 Ca 0.38 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1cg4 n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cg4 n ASP 13 N -1.38 -3.24 0.22 1.61 8.00 -1.26 -4.84 116.55 115.65 1cg4 n ASP 13 Ca 0.00 0.25 0.10 0.00 0.71 0.00 0.00 54.79 55.85 1cg4 n ASP 13 Cb 0.00 -2.87 0.37 0.00 -0.02 0.00 0.00 41.12 38.61 1cg4 n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cg4 h GLU 14 N 0.00 0.00 0.00 -1.24 3.07 -1.92 -3.47 114.58 111.02 1cg4 h GLU 14 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1cg4 h GLU 14 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1cg4 h GLU 14 CO 0.29 0.21 0.00 0.41 -1.40 0.00 0.00 179.01 178.52 1cg4 n GLY 15 N 0.47 1.15 0.17 -3.84 0.00 -1.26 -4.49 105.19 97.39 1cg4 n GLY 15 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1cg4 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg4 h LYS 16 N 0.00 0.50 -0.14 1.61 6.56 -1.92 -3.00 116.57 120.17 1cg4 h LYS 16 Ca 0.00 -0.16 0.02 0.00 -1.06 0.00 0.00 60.65 59.45 1cg4 h LYS 16 Cb 0.00 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.57 1cg4 h LYS 16 CO 0.00 0.66 -0.38 0.78 -2.06 0.00 0.00 179.45 178.45 1cg4 h GLY 17 N 0.28 -1.25 0.04 3.86 0.00 -1.92 0.46 103.07 104.55 1cg4 h GLY 17 Ca 0.08 0.70 0.03 0.00 0.00 0.00 0.00 47.33 48.14 1cg4 h GLY 17 CO 0.02 -0.32 -0.45 1.70 0.00 0.00 0.00 176.54 177.49 1cg4 h LYS 18 N -0.38 -0.54 -0.84 4.80 3.64 -1.65 0.18 116.57 121.79 1cg4 h LYS 18 Ca 0.03 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1cg4 h LYS 18 Cb 0.46 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 1cg4 h LYS 18 CO -0.33 -0.36 0.47 0.82 -2.27 0.00 0.00 179.45 177.78 1cg4 h ILE 19 N -0.56 0.86 -0.29 2.00 1.08 -1.35 0.20 117.51 119.45 1cg4 h ILE 19 Ca 0.05 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1cg4 h ILE 19 Cb 0.66 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1cg4 h ILE 19 CO -0.37 0.14 0.09 0.58 -0.69 0.00 0.00 178.15 177.90 1cg4 h VAL 20 N 0.76 1.20 -0.23 1.67 2.07 0.53 0.24 116.25 122.49 1cg4 h VAL 20 Ca 0.42 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1cg4 h VAL 20 Cb 0.45 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1cg4 h VAL 20 CO -0.28 0.21 0.04 -0.78 0.02 0.00 0.00 177.57 176.78 1cg4 h ASP 21 N 0.31 -0.01 0.64 0.57 3.58 0.21 -1.34 116.42 120.38 1cg4 h ASP 21 Ca 0.09 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1cg4 h ASP 21 Cb 0.24 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1cg4 h ASP 21 CO -0.00 0.03 -0.51 0.25 -2.88 0.00 0.00 179.24 176.13 1cg4 h LEU 22 N 0.12 -1.35 -2.15 2.28 5.85 -0.36 -2.87 115.31 116.84 1cg4 h LEU 22 Ca 0.10 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1cg4 h LEU 22 Cb 0.11 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1cg4 h LEU 22 CO -0.15 -0.72 0.00 -0.07 -0.34 0.00 0.00 178.44 177.17 1cg4 h LEU 23 N -1.11 0.00 0.00 2.25 3.38 -0.36 -3.03 115.31 116.44 1cg4 h LEU 23 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1cg4 h LEU 23 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1cg4 h LEU 23 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1cg4 n THR 24 N -2.82 0.25 -0.32 0.22 -2.24 -0.52 -3.47 114.28 105.38 1cg4 n THR 24 Ca -0.02 0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 1cg4 n THR 24 Cb 0.12 -0.72 0.29 0.00 -2.10 0.00 0.00 70.33 67.92 1cg4 n THR 24 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cg4 h GLU 25 N 0.00 0.61 -0.19 -0.78 4.81 -1.68 0.26 114.58 117.60 1cg4 h GLU 25 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1cg4 h GLU 25 Cb 0.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cg4 h GLU 25 CO 0.00 0.40 0.00 0.54 -0.73 0.00 0.00 179.01 179.22 1cg4 n ARG 26 N -4.87 2.13 -3.47 1.92 1.74 -1.23 -4.97 116.66 107.92 1cg4 n ARG 26 Ca 0.21 -1.69 -0.34 0.00 -0.77 0.00 0.00 57.85 55.26 1cg4 n ARG 26 Cb 0.55 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 1cg4 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cg4 s ALA 27 N -1.76 3.65 -0.11 7.54 0.00 0.90 -4.71 121.76 127.25 1cg4 s ALA 27 Ca 0.34 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1cg4 s ALA 27 Cb 0.20 -2.39 -0.26 0.00 0.00 0.00 0.00 23.12 20.67 1cg4 s ALA 27 CO 0.30 0.51 0.56 0.87 0.00 0.00 0.00 175.76 178.00 1cg4 h LYS 28 N 3.47 0.20 -5.45 0.00 1.79 -1.20 -3.38 116.57 112.00 1cg4 h LYS 28 Ca -0.48 -0.35 -0.42 0.00 -2.18 0.00 0.00 60.65 57.22 1cg4 h LYS 28 Cb 1.19 0.13 -0.15 0.00 -1.58 0.00 0.00 32.23 31.81 1cg4 h LYS 28 CO 0.67 1.17 -0.74 0.71 -1.08 0.00 0.00 179.45 180.17 1cg4 s TYR 29 N -2.44 1.55 -0.04 -1.35 2.02 -0.99 -0.18 117.35 115.92 1cg4 s TYR 29 Ca -0.20 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1cg4 s TYR 29 Cb 0.04 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1cg4 s TYR 29 CO 0.75 0.25 -0.01 0.54 -1.57 0.00 0.00 175.55 175.50 1cg4 s VAL 30 N -2.81 0.30 -0.08 0.71 0.11 -0.74 -1.46 120.40 116.41 1cg4 s VAL 30 Ca 0.18 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1cg4 s VAL 30 Cb -0.01 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1cg4 s VAL 30 CO 0.05 0.19 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.13 1cg4 s VAL 31 N 1.18 1.59 -0.06 2.04 1.01 0.17 -0.12 120.40 126.22 1cg4 s VAL 31 Ca -0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1cg4 s VAL 31 Cb -0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1cg4 s VAL 31 CO -0.02 0.46 0.51 -0.13 0.00 0.00 0.00 175.10 175.92 1cg4 s ARG 32 N 0.53 4.27 0.00 2.72 1.81 -0.29 0.10 118.95 128.08 1cg4 s ARG 32 Ca -0.16 0.55 0.00 0.00 -1.72 0.00 0.00 55.73 54.40 1cg4 s ARG 32 Cb -0.17 -3.37 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 1cg4 s ARG 32 CO 0.06 0.32 0.59 2.48 -0.68 0.00 0.00 175.30 178.07 1cg4 n TYR 33 N 3.05 0.00 -3.57 -0.53 0.18 -1.26 -0.16 117.16 114.87 1cg4 n TYR 33 Ca -0.08 -0.13 -0.06 0.00 1.88 0.00 0.00 57.90 59.51 1cg4 n TYR 33 Cb 0.51 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.44 1cg4 n TYR 33 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1cg4 s GLN 34 N -0.27 0.63 1.45 -3.48 1.03 -1.26 -3.87 119.66 113.89 1cg4 s GLN 34 Ca 0.00 -0.26 0.00 0.00 0.04 0.00 0.00 55.36 55.14 1cg4 s GLN 34 Cb 0.00 0.27 0.00 0.00 0.03 0.00 0.00 33.01 33.31 1cg4 s GLN 34 CO 0.00 -0.28 0.00 0.41 -2.54 0.00 0.00 175.29 172.88 1cg4 n GLY 35 N -0.23 -1.66 0.00 2.60 0.00 -1.26 -4.52 105.19 100.11 1cg4 n GLY 35 Ca -0.05 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1cg4 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg4 n GLY 36 N 0.00 3.89 1.64 -0.02 0.00 -1.26 -0.57 105.19 108.87 1cg4 n GLY 36 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1cg4 n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cg4 n HIS 37 N 0.00 1.75 0.12 1.61 1.44 -1.26 -3.54 115.22 115.35 1cg4 n HIS 37 Ca 0.00 -0.83 0.00 0.00 -2.01 0.00 0.00 57.72 54.89 1cg4 n HIS 37 Cb 0.00 -0.52 0.00 0.00 0.12 0.00 0.00 29.99 29.60 1cg4 n HIS 37 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1cg4 h ASN 38 N 2.24 0.00 -4.12 4.39 -1.07 -1.94 -3.45 115.58 111.63 1cg4 h ASN 38 Ca 0.14 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.99 1cg4 h ASN 38 Cb 1.83 0.00 0.11 0.00 -2.07 0.00 0.00 38.32 38.19 1cg4 h ASN 38 CO 0.50 0.61 0.44 0.00 0.07 0.00 0.00 177.43 179.05 1cg4 s ALA 39 N -2.92 2.52 -0.19 4.14 0.00 -1.23 -4.76 121.76 119.31 1cg4 s ALA 39 Ca 0.03 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1cg4 s ALA 39 Cb 0.08 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1cg4 s ALA 39 CO 0.76 -1.18 0.19 0.20 0.00 0.00 0.00 175.76 175.74 1cg4 s GLY 40 N -1.83 0.08 -0.17 0.00 0.00 -1.26 -4.27 107.32 99.86 1cg4 s GLY 40 Ca 0.74 0.14 -0.00 0.00 0.00 0.00 0.00 44.72 45.60 1cg4 s GLY 40 CO 0.34 2.06 -0.14 0.30 0.00 0.00 0.00 173.10 175.66 1cg4 s HIS 41 N 2.29 2.82 -0.32 1.90 3.76 0.16 -4.75 115.29 121.13 1cg4 s HIS 41 Ca 0.06 -1.16 -0.10 0.00 -0.15 0.00 0.00 55.06 53.71 1cg4 s HIS 41 Cb -0.16 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 1cg4 s HIS 41 CO -0.11 -0.56 0.17 0.99 -0.85 0.00 0.00 174.74 174.38 1cg4 s THR 42 N 1.05 4.72 -0.13 1.30 2.01 -1.26 0.35 115.64 123.68 1cg4 s THR 42 Ca -0.01 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1cg4 s THR 42 Cb -0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1cg4 s THR 42 CO -0.04 0.03 0.04 -0.76 -0.69 0.00 0.00 174.62 173.20 1cg4 s LEU 43 N 1.63 3.77 -0.19 4.42 1.02 0.67 -3.74 118.68 126.26 1cg4 s LEU 43 Ca 0.05 0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.35 1cg4 s LEU 43 Cb -0.17 -1.91 0.05 0.00 0.02 0.00 0.00 46.19 44.18 1cg4 s LEU 43 CO 0.07 0.31 -0.03 -0.69 0.02 0.00 0.00 176.35 176.03 1cg4 s VAL 44 N -0.43 1.08 -0.18 -1.59 1.01 -1.26 0.09 120.40 119.13 1cg4 s VAL 44 Ca 0.09 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1cg4 s VAL 44 Cb -0.12 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1cg4 s VAL 44 CO 0.02 -0.02 -0.18 -0.63 0.00 0.00 0.00 175.10 174.28 1cg4 s ILE 45 N 1.62 1.99 -1.44 2.22 1.09 -1.15 0.29 121.20 125.82 1cg4 s ILE 45 Ca -0.02 -0.95 -0.03 0.00 -1.10 0.00 0.00 60.65 58.55 1cg4 s ILE 45 Cb -0.17 -1.83 0.00 0.00 -1.06 0.00 0.00 42.46 39.40 1cg4 s ILE 45 CO -0.07 0.48 0.27 0.59 -0.10 0.00 0.00 174.94 176.11 1cg4 n ASN 46 N 4.63 -0.24 0.00 3.58 4.13 -1.26 -0.79 115.26 125.30 1cg4 n ASN 46 Ca -0.20 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 54.91 1cg4 n ASN 46 Cb 0.49 -2.32 0.00 0.00 -1.54 0.00 0.00 39.78 36.41 1cg4 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cg4 n GLY 47 N -2.25 2.99 3.55 7.41 0.00 -1.26 -5.00 105.19 110.63 1cg4 n GLY 47 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1cg4 n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cg4 s GLU 48 N -0.04 3.34 0.18 1.61 2.12 0.03 -5.03 118.70 120.91 1cg4 s GLU 48 Ca 0.00 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 1cg4 s GLU 48 Cb 0.00 -4.09 -0.08 0.00 0.26 0.00 0.00 34.13 30.22 1cg4 s GLU 48 CO 0.00 -1.80 1.14 0.21 -0.54 0.00 0.00 175.26 174.27 1cg4 s LYS 49 N 4.91 4.55 -0.09 4.30 2.20 -1.26 -2.92 119.74 131.43 1cg4 s LYS 49 Ca 0.36 1.79 -0.00 0.00 -0.36 0.00 0.00 55.97 57.75 1cg4 s LYS 49 Cb -0.10 -3.26 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1cg4 s LYS 49 CO 0.20 0.01 -0.05 0.99 -0.36 0.00 0.00 175.35 176.14 1cg4 s THR 50 N -0.21 0.75 -0.33 3.43 2.01 0.11 -4.97 115.64 116.43 1cg4 s THR 50 Ca 0.50 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 1cg4 s THR 50 Cb -0.31 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.41 1cg4 s THR 50 CO 0.36 0.31 0.13 -0.69 -0.69 0.00 0.00 174.62 174.04 1cg4 s VAL 51 N 1.65 4.16 0.08 3.82 1.01 -1.26 -0.24 120.40 129.62 1cg4 s VAL 51 Ca 0.02 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1cg4 s VAL 51 Cb -0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1cg4 s VAL 51 CO -0.05 -0.07 0.20 -0.76 0.00 0.00 0.00 175.10 174.41 1cg4 s LEU 52 N 1.50 4.27 0.09 3.92 1.43 0.15 -4.90 118.68 125.14 1cg4 s LEU 52 Ca 0.02 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1cg4 s LEU 52 Cb -0.18 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1cg4 s LEU 52 CO 0.04 0.15 0.00 1.41 0.23 0.00 0.00 176.35 178.18 1cg4 n HIS 53 N 0.16 -0.49 -0.06 0.29 8.25 -1.26 0.36 115.22 122.47 1cg4 n HIS 53 Ca -0.06 0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 1cg4 n HIS 53 Cb 0.52 0.21 -0.15 0.00 1.12 0.00 0.00 29.99 31.69 1cg4 n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1cg4 n LEU 54 N -2.99 0.81 -4.72 2.41 7.94 -1.26 -4.46 117.00 114.73 1cg4 n LEU 54 Ca 0.00 0.21 -0.41 0.00 -1.11 0.00 0.00 56.01 54.69 1cg4 n LEU 54 Cb 0.00 0.13 -0.04 0.00 0.53 0.00 0.00 43.42 44.04 1cg4 n LEU 54 CO 0.00 0.50 0.69 -0.63 -1.11 0.00 0.00 177.39 176.84 1cg4 s ILE 55 N -2.55 4.58 0.54 1.96 1.01 -1.26 -4.98 121.20 120.50 1cg4 s ILE 55 Ca -0.10 2.01 -0.21 0.00 0.00 0.00 0.00 60.65 62.36 1cg4 s ILE 55 Cb 0.07 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1cg4 s ILE 55 CO 0.81 0.25 1.02 -2.65 0.00 0.00 0.00 174.94 174.37 1cg4 n PRO 56 N 3.22 1.14 0.00 2.79 -0.02 -1.26 -4.85 135.00 136.02 1cg4 n PRO 56 Ca 0.04 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1cg4 n PRO 56 Cb 0.50 -2.18 0.30 0.00 -0.02 0.00 0.00 33.50 32.09 1cg4 n PRO 56 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cg4 n SER 57 N -0.39 0.00 -0.74 2.55 7.64 -1.26 -2.23 113.62 119.20 1cg4 n SER 57 Ca 0.12 -0.82 0.13 0.00 1.01 0.00 0.00 58.87 59.30 1cg4 n SER 57 Cb 0.45 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.96 1cg4 n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cg4 n GLY 58 N 0.11 0.56 0.34 0.23 0.00 -1.26 -4.11 105.19 101.05 1cg4 n GLY 58 Ca 0.08 -0.57 0.21 0.00 0.00 0.00 0.00 46.02 45.74 1cg4 n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg4 h ILE 59 N 3.48 0.03 -0.00 -0.61 6.09 -1.79 -1.62 117.51 123.09 1cg4 h ILE 59 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1cg4 h ILE 59 Cb 0.74 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1cg4 h ILE 59 CO 0.00 0.00 -0.15 0.18 -3.07 0.00 0.00 178.15 175.11 1cg4 n LEU 60 N -3.08 0.59 -4.23 2.19 4.77 -1.26 -4.70 117.00 111.28 1cg4 n LEU 60 Ca -0.03 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.54 1cg4 n LEU 60 Cb 0.15 -0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1cg4 n LEU 60 CO 0.19 0.11 -0.23 -0.13 -1.33 0.00 0.00 177.39 175.99 1cg4 s ARG 61 N -2.50 2.49 0.60 3.23 0.52 -0.61 -4.96 118.95 117.71 1cg4 s ARG 61 Ca 0.27 -1.34 0.35 0.00 -0.52 0.00 0.00 55.73 54.49 1cg4 s ARG 61 Cb 0.20 -3.48 1.91 0.00 0.52 0.00 0.00 34.95 34.10 1cg4 s ARG 61 CO 0.49 -0.77 2.07 1.05 0.02 0.00 0.00 175.30 178.16 1cg4 h GLU 62 N 8.19 0.00 -0.00 3.54 -0.00 -1.85 0.59 114.58 125.05 1cg4 h GLU 62 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 1cg4 h GLU 62 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.82 1cg4 h GLU 62 CO 0.63 0.00 -0.01 0.27 -0.00 0.00 0.00 179.01 179.90 1cg4 n ASN 63 N -2.84 0.02 -4.48 3.06 0.23 -1.26 -4.81 115.26 105.17 1cg4 n ASN 63 Ca -0.02 0.11 -0.32 0.00 -0.53 0.00 0.00 54.58 53.82 1cg4 n ASN 63 Cb 0.17 -0.36 -0.13 0.00 -2.08 0.00 0.00 39.78 37.39 1cg4 n ASN 63 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cg4 s VAL 64 N -2.75 3.06 -0.34 3.53 1.01 0.20 -4.63 120.40 120.46 1cg4 s VAL 64 Ca 0.22 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1cg4 s VAL 64 Cb 0.20 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1cg4 s VAL 64 CO 0.49 0.52 0.24 -0.89 0.00 0.00 0.00 175.10 175.46 1cg4 s THR 65 N -0.80 5.20 -0.08 3.92 2.01 0.75 -4.86 115.64 121.79 1cg4 s THR 65 Ca 0.13 -0.29 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 1cg4 s THR 65 Cb -0.11 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1cg4 s THR 65 CO 0.02 -0.03 0.66 -0.44 -0.69 0.00 0.00 174.62 174.14 1cg4 s SER 66 N 1.71 6.92 -0.06 3.53 0.01 0.16 -1.80 113.70 124.17 1cg4 s SER 66 Ca 0.06 1.11 0.05 0.00 1.31 0.00 0.00 55.95 58.48 1cg4 s SER 66 Cb -0.18 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1cg4 s SER 66 CO 0.10 -0.10 -0.23 -0.63 0.41 0.00 0.00 173.24 172.79 1cg4 s ILE 67 N 0.81 2.25 -0.46 1.44 1.01 0.84 -0.72 121.20 126.37 1cg4 s ILE 67 Ca 0.35 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 1cg4 s ILE 67 Cb -0.17 -1.84 0.07 0.00 0.01 0.00 0.00 42.46 40.53 1cg4 s ILE 67 CO 0.16 0.57 0.37 -0.63 0.00 0.00 0.00 174.94 175.41 1cg4 s ILE 68 N -0.18 5.12 0.70 2.92 1.01 -0.90 -1.14 121.20 128.72 1cg4 s ILE 68 Ca -0.03 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1cg4 s ILE 68 Cb -0.14 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1cg4 s ILE 68 CO 0.04 -0.54 1.08 -0.83 0.00 0.00 0.00 174.94 174.68 1cg4 s GLY 69 N 2.44 1.81 0.57 6.18 0.00 0.77 -1.35 107.32 117.74 1cg4 s GLY 69 Ca 0.04 0.26 0.29 0.00 0.00 0.00 0.00 44.72 45.31 1cg4 s GLY 69 CO 0.06 0.59 1.88 3.45 0.00 0.00 0.00 173.10 179.09 1cg4 h ASN 70 N -0.58 0.00 0.18 1.64 -1.07 -1.74 0.10 115.58 114.11 1cg4 h ASN 70 Ca -0.45 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.90 1cg4 h ASN 70 Cb 1.22 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.47 1cg4 h ASN 70 CO 0.55 0.00 -0.14 1.23 0.07 0.00 0.00 177.43 179.14 1cg4 h GLY 71 N 0.00 0.00 -4.29 9.14 0.00 -1.35 -3.36 103.07 103.22 1cg4 h GLY 71 Ca 0.29 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.10 1cg4 h GLY 71 CO -0.00 0.00 0.70 0.14 0.00 0.00 0.00 176.54 177.37 1cg4 s VAL 72 N -4.60 3.05 -0.33 4.60 1.01 0.02 -4.37 120.40 119.78 1cg4 s VAL 72 Ca -0.04 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1cg4 s VAL 72 Cb 0.15 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1cg4 s VAL 72 CO 0.66 0.12 0.66 0.68 0.00 0.00 0.00 175.10 177.22 1cg4 s VAL 73 N 0.23 4.89 -0.23 2.92 -7.23 0.27 -3.66 120.40 117.59 1cg4 s VAL 73 Ca 0.59 0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 61.47 1cg4 s VAL 73 Cb -0.38 -4.06 -0.02 0.00 0.56 0.00 0.00 36.38 32.48 1cg4 s VAL 73 CO 0.38 -0.24 0.02 -0.22 -0.31 0.00 0.00 175.10 174.73 1cg4 s LEU 74 N 2.71 3.25 -0.43 1.32 2.96 -0.45 -4.11 118.68 123.94 1cg4 s LEU 74 Ca 0.26 -0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 1cg4 s LEU 74 Cb -0.15 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1cg4 s LEU 74 CO 0.13 -0.00 0.58 -0.55 -1.32 0.00 0.00 176.35 175.20 1cg4 s SER 75 N 1.39 6.29 0.19 3.68 0.15 -1.26 -1.57 113.70 122.57 1cg4 s SER 75 Ca 0.05 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.17 1cg4 s SER 75 Cb -0.15 -2.29 0.20 0.00 -1.71 0.00 0.00 66.02 62.07 1cg4 s SER 75 CO 0.01 -0.70 1.69 -0.65 1.20 0.00 0.00 173.24 174.79 1cg4 h PRO 76 N 8.80 0.16 -0.33 5.44 0.11 -1.98 0.38 132.00 144.58 1cg4 h PRO 76 Ca -0.26 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.90 1cg4 h PRO 76 Cb 1.10 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1cg4 h PRO 76 CO 0.86 0.10 -0.02 0.00 -0.21 0.00 0.00 178.00 178.74 1cg4 h ALA 77 N 1.43 0.28 -0.15 -0.75 0.00 -1.92 -0.11 119.26 118.04 1cg4 h ALA 77 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1cg4 h ALA 77 Cb 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1cg4 h ALA 77 CO -0.39 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 178.54 1cg4 h ALA 78 N 1.29 0.19 0.10 0.00 0.00 -1.44 -0.73 119.26 118.68 1cg4 h ALA 78 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1cg4 h ALA 78 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1cg4 h ALA 78 CO -0.28 -0.32 -0.21 1.25 0.00 0.00 0.00 179.25 179.69 1cg4 h LEU 79 N 0.19 -0.60 -0.43 0.00 5.85 0.08 -1.52 115.31 118.88 1cg4 h LEU 79 Ca 0.05 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1cg4 h LEU 79 Cb -0.01 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1cg4 h LEU 79 CO -0.01 -0.30 -0.04 0.24 -0.34 0.00 0.00 178.44 178.00 1cg4 h MET 80 N -0.39 0.07 -0.39 1.25 2.86 -0.87 0.22 114.93 117.67 1cg4 h MET 80 Ca 0.03 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1cg4 h MET 80 Cb 0.42 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1cg4 h MET 80 CO -0.13 0.04 0.11 -0.22 1.06 0.00 0.00 176.91 177.78 1cg4 h LYS 81 N 0.07 0.25 -0.15 1.72 3.64 -0.88 -1.09 116.57 120.12 1cg4 h LYS 81 Ca 0.21 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1cg4 h LYS 81 Cb 0.32 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1cg4 h LYS 81 CO -0.39 0.16 -0.12 0.93 -2.27 0.00 0.00 179.45 177.77 1cg4 h GLU 82 N 0.25 0.33 -0.23 1.90 5.08 -0.61 -2.71 114.58 118.60 1cg4 h GLU 82 Ca 0.18 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1cg4 h GLU 82 Cb 0.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1cg4 h GLU 82 CO -0.21 0.70 -0.29 0.52 -1.00 0.00 0.00 179.01 178.72 1cg4 h MET 83 N -0.03 -0.30 -0.45 2.33 2.86 -0.39 -0.55 114.93 118.41 1cg4 h MET 83 Ca 0.03 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1cg4 h MET 83 Cb 0.62 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.27 1cg4 h MET 83 CO 0.03 -0.20 -0.08 -0.22 1.06 0.00 0.00 176.91 177.50 1cg4 h LYS 84 N -0.32 0.03 -1.01 1.72 3.11 -1.23 0.99 116.57 119.87 1cg4 h LYS 84 Ca 0.13 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.00 1cg4 h LYS 84 Cb 0.51 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.68 1cg4 h LYS 84 CO -0.40 0.02 0.66 0.93 -2.81 0.00 0.00 179.45 177.85 1cg4 h GLU 85 N 0.03 1.25 -0.08 1.90 5.08 -0.96 -1.50 114.58 120.29 1cg4 h GLU 85 Ca 0.22 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1cg4 h GLU 85 Cb 0.33 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1cg4 h GLU 85 CO -0.44 0.83 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.57 1cg4 h LEU 86 N 1.29 0.55 -0.63 1.33 3.38 -0.06 -3.22 115.31 117.95 1cg4 h LEU 86 Ca 0.40 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1cg4 h LEU 86 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1cg4 h LEU 86 CO -0.12 1.12 0.26 -0.33 0.09 0.00 0.00 178.44 179.47 1cg4 h GLU 87 N 0.31 0.93 0.00 1.13 5.08 -0.31 0.31 114.58 122.03 1cg4 h GLU 87 Ca -0.04 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1cg4 h GLU 87 Cb 1.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1cg4 h GLU 87 CO 0.13 0.78 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.46 1cg4 h ASP 88 N 0.87 0.00 -0.55 1.42 3.45 -1.33 -1.27 116.42 119.02 1cg4 h ASP 88 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1cg4 h ASP 88 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1cg4 h ASP 88 CO -0.02 0.02 0.00 0.54 -1.57 0.00 0.00 179.24 178.21 1cg4 n ARG 89 N -3.27 2.64 -0.34 3.56 1.74 -0.60 -4.90 116.66 115.48 1cg4 n ARG 89 Ca -0.02 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 1cg4 n ARG 89 Cb 0.15 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1cg4 n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg4 n GLY 90 N 1.24 0.69 3.49 -0.13 0.00 -0.48 -5.03 105.19 104.97 1cg4 n GLY 90 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1cg4 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cg4 s ILE 91 N -2.69 4.77 -1.33 -0.61 1.09 -0.00 -4.97 121.20 117.46 1cg4 s ILE 91 Ca 0.00 -0.06 -0.11 0.00 -1.10 0.00 0.00 60.65 59.38 1cg4 s ILE 91 Cb 0.00 -4.29 -0.06 0.00 -1.06 0.00 0.00 42.46 37.05 1cg4 s ILE 91 CO 0.00 -0.75 2.48 -0.81 -0.10 0.00 0.00 174.94 175.76 1cg4 n PRO 92 N 6.43 2.89 -0.32 2.79 -0.04 -1.26 -2.93 135.00 142.55 1cg4 n PRO 92 Ca -0.03 -2.10 -0.05 0.00 -0.04 0.00 0.00 63.50 61.29 1cg4 n PRO 92 Cb 0.47 -2.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.04 1cg4 n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1cg4 n VAL 93 N 4.38 -0.48 0.15 0.52 0.31 -1.26 0.53 118.33 122.48 1cg4 n VAL 93 Ca 0.61 1.88 0.19 0.00 -0.01 0.00 0.00 64.34 67.02 1cg4 n VAL 93 Cb 0.27 -2.41 0.74 0.00 -0.91 0.00 0.00 33.84 31.53 1cg4 n VAL 93 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1cg4 h ARG 94 N 0.00 0.00 0.00 5.55 3.08 -1.88 0.38 114.38 121.52 1cg4 h ARG 94 Ca 0.20 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 1cg4 h ARG 94 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1cg4 h ARG 94 CO -0.77 0.00 -0.97 0.93 -1.07 0.00 0.00 179.97 178.10 1cg4 h GLU 95 N 0.00 0.00 0.00 0.04 5.08 -0.33 -3.37 114.58 116.00 1cg4 h GLU 95 Ca 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1cg4 h GLU 95 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1cg4 h GLU 95 CO -0.00 0.97 -1.81 0.54 -1.00 0.00 0.00 179.01 177.70 1cg4 n ARG 96 N -3.35 0.59 -3.49 2.33 1.74 0.92 -5.00 116.66 110.40 1cg4 n ARG 96 Ca 0.00 -0.15 -0.37 0.00 -0.77 0.00 0.00 57.85 56.56 1cg4 n ARG 96 Cb 0.92 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.88 1cg4 n ARG 96 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cg4 s LEU 97 N -4.27 4.20 0.34 0.55 2.96 0.97 -0.67 118.68 122.76 1cg4 s LEU 97 Ca -0.06 0.49 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 1cg4 s LEU 97 Cb 0.11 -2.41 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 1cg4 s LEU 97 CO 0.71 0.03 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.96 1cg4 s LEU 98 N 0.83 2.65 -0.05 -0.68 1.43 0.10 -4.78 118.68 118.18 1cg4 s LEU 98 Ca 0.17 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 1cg4 s LEU 98 Cb -0.14 -0.83 0.08 0.00 0.03 0.00 0.00 46.19 45.34 1cg4 s LEU 98 CO 0.06 -0.32 0.75 -1.48 0.23 0.00 0.00 176.35 175.58 1cg4 s LEU 99 N -3.58 -0.57 0.09 1.79 0.05 0.41 -2.12 118.68 114.75 1cg4 s LEU 99 Ca 0.33 0.54 -0.30 0.00 0.05 0.00 0.00 54.13 54.74 1cg4 s LEU 99 Cb 0.05 2.38 -0.06 0.00 -2.05 0.00 0.00 46.19 46.51 1cg4 s LEU 99 CO 0.15 -0.59 1.14 -0.55 -0.55 0.00 0.00 176.35 175.96 1cg4 s SER 100 N -1.41 7.17 0.43 1.48 0.15 -0.46 -1.94 113.70 119.12 1cg4 s SER 100 Ca -0.07 2.00 0.30 0.00 0.70 0.00 0.00 55.95 58.88 1cg4 s SER 100 Cb -0.00 -2.59 1.35 0.00 -1.71 0.00 0.00 66.02 63.07 1cg4 s SER 100 CO 0.05 -0.37 1.90 1.05 1.20 0.00 0.00 173.24 177.06 1cg4 h GLU 101 N 6.27 0.00 -0.00 5.44 4.11 -1.92 -2.35 114.58 126.13 1cg4 h GLU 101 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1cg4 h GLU 101 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1cg4 h GLU 101 CO 0.78 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 179.76 1cg4 n ALA 102 N -1.93 2.59 -1.80 1.06 0.00 -1.26 -0.88 120.51 118.29 1cg4 n ALA 102 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1cg4 n ALA 102 Cb 0.21 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1cg4 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cg4 s PRO 104 N 2.05 2.80 -0.12 0.00 0.04 -1.24 -1.15 135.00 137.38 1cg4 s PRO 104 Ca 0.76 1.33 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1cg4 s PRO 104 Cb -0.45 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1cg4 s PRO 104 CO 0.34 -1.24 0.13 -0.51 0.04 0.00 0.00 177.00 175.76 1cg4 s LEU 105 N -4.96 4.33 -0.39 -3.56 1.43 0.11 -1.34 118.68 114.30 1cg4 s LEU 105 Ca 0.66 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.07 1cg4 s LEU 105 Cb -0.19 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1cg4 s LEU 105 CO 0.43 0.40 0.25 -0.63 0.23 0.00 0.00 176.35 177.04 1cg4 s ILE 106 N -0.98 4.89 0.51 -0.59 1.01 -0.61 -4.71 121.20 120.72 1cg4 s ILE 106 Ca 0.15 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1cg4 s ILE 106 Cb -0.12 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1cg4 s ILE 106 CO 0.04 -0.28 0.27 -0.76 0.00 0.00 0.00 174.94 174.20 1cg4 s LEU 107 N 1.61 2.68 0.17 2.97 1.43 -1.26 -4.23 118.68 122.04 1cg4 s LEU 107 Ca 0.03 -1.31 -0.17 0.00 -1.03 0.00 0.00 54.13 51.64 1cg4 s LEU 107 Cb -0.19 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.00 1cg4 s LEU 107 CO 0.08 -0.95 1.66 0.44 0.23 0.00 0.00 176.35 177.81 1cg4 h ASP 108 N 1.01 -0.47 -0.98 2.29 3.32 -1.98 -1.97 116.42 117.64 1cg4 h ASP 108 Ca -0.40 0.13 0.21 0.00 0.02 0.00 0.00 57.03 57.00 1cg4 h ASP 108 Cb 1.30 0.29 -0.09 0.00 0.22 0.00 0.00 39.33 41.05 1cg4 h ASP 108 CO 0.63 -0.17 0.62 0.10 -1.72 0.00 0.00 179.24 178.71 1cg4 h TYR 109 N -0.04 0.81 -0.61 4.55 -0.00 -1.97 0.23 116.97 119.95 1cg4 h TYR 109 Ca 0.20 0.03 0.10 0.00 0.00 0.00 0.00 58.73 59.05 1cg4 h TYR 109 Cb 0.35 -0.24 -0.07 0.00 0.00 0.00 0.00 36.73 36.76 1cg4 h TYR 109 CO -0.39 0.17 0.21 0.45 -0.00 0.00 0.00 178.16 178.60 1cg4 h HIS 110 N 0.57 0.36 -0.32 0.10 3.86 -1.70 1.21 115.15 119.23 1cg4 h HIS 110 Ca 0.55 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.67 1cg4 h HIS 110 Cb 1.13 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1cg4 h HIS 110 CO -0.00 0.07 -0.30 0.28 0.86 0.00 0.00 177.93 178.84 1cg4 h VAL 111 N 0.38 1.28 0.01 2.45 2.07 -0.65 0.33 116.25 122.12 1cg4 h VAL 111 Ca 0.31 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.43 1cg4 h VAL 111 Cb 0.40 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1cg4 h VAL 111 CO -0.32 0.46 -0.18 0.00 0.02 0.00 0.00 177.57 177.55 1cg4 h ALA 112 N 1.10 -0.23 0.18 1.67 0.00 0.69 0.71 119.26 123.38 1cg4 h ALA 112 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1cg4 h ALA 112 Cb 0.80 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1cg4 h ALA 112 CO 0.07 -0.68 -0.13 -0.07 0.00 0.00 0.00 179.25 178.44 1cg4 h LEU 113 N -0.30 -0.33 -0.82 0.00 3.38 0.17 -0.56 115.31 116.84 1cg4 h LEU 113 Ca 0.05 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1cg4 h LEU 113 Cb 0.37 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1cg4 h LEU 113 CO -0.16 -0.21 0.37 -0.78 0.09 0.00 0.00 178.44 177.76 1cg4 h ASP 114 N -0.31 0.39 -0.10 -0.43 3.58 0.05 0.60 116.42 120.19 1cg4 h ASP 114 Ca -0.01 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1cg4 h ASP 114 Cb 0.27 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1cg4 h ASP 114 CO 0.00 0.13 -0.05 0.78 -2.88 0.00 0.00 179.24 177.22 1cg4 h ASN 115 N 0.51 0.21 0.19 2.28 -0.26 -0.49 -2.35 115.58 115.66 1cg4 h ASN 115 Ca 0.46 -0.41 0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1cg4 h ASN 115 Cb 0.73 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 1cg4 h ASN 115 CO -0.41 0.58 -0.33 0.00 -1.06 0.00 0.00 177.43 176.20 1cg4 h ALA 116 N 0.64 -0.62 0.18 -0.83 0.00 0.02 -0.13 119.26 118.52 1cg4 h ALA 116 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1cg4 h ALA 116 Cb 0.50 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1cg4 h ALA 116 CO 0.01 -0.90 -0.43 0.00 0.00 0.00 0.00 179.25 177.93 1cg4 h ARG 117 N -0.60 -0.68 -0.87 0.00 2.47 -0.97 0.11 114.38 113.83 1cg4 h ARG 117 Ca 0.01 0.05 0.22 0.00 -1.26 0.00 0.00 59.98 59.00 1cg4 h ARG 117 Cb 0.60 0.15 -0.16 0.00 -1.65 0.00 0.00 29.97 28.92 1cg4 h ARG 117 CO -0.15 -0.45 0.03 1.49 0.56 0.00 0.00 179.97 181.44 1cg4 h GLU 118 N -0.71 0.07 0.59 0.04 4.57 -1.22 0.21 114.58 118.14 1cg4 h GLU 118 Ca 0.01 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1cg4 h GLU 118 Cb 0.71 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1cg4 h GLU 118 CO -0.22 0.05 -0.37 -0.22 -1.18 0.00 0.00 179.01 177.07 1cg4 h LYS 119 N 0.08 -0.88 -1.02 1.92 1.63 0.89 -2.94 116.57 116.24 1cg4 h LYS 119 Ca 0.51 0.06 0.28 0.00 -0.85 0.00 0.00 60.65 60.64 1cg4 h LYS 119 Cb 0.97 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 32.68 1cg4 h LYS 119 CO -0.78 -0.59 0.61 0.00 -3.45 0.00 0.00 179.45 175.24 1cg4 h ALA 120 N -0.60 1.92 0.00 5.00 0.00 0.17 0.36 119.26 126.12 1cg4 h ALA 120 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cg4 h ALA 120 Cb 0.75 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1cg4 h ALA 120 CO 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1cg4 h ARG 121 N 0.47 0.00 0.00 0.00 3.08 -1.05 -3.47 114.38 113.41 1cg4 h ARG 121 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.72 1cg4 h ARG 121 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1cg4 h ARG 121 CO -0.49 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.82 1cg4 n GLY 122 N -0.23 3.19 0.07 0.04 0.00 0.13 -2.31 105.19 106.07 1cg4 n GLY 122 Ca 0.01 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1cg4 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg4 h ALA 123 N -0.55 -0.07 0.00 4.61 0.00 -1.91 -2.98 119.26 118.36 1cg4 h ALA 123 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1cg4 h ALA 123 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cg4 h ALA 123 CO 0.00 -0.49 -0.08 0.36 0.00 0.00 0.00 179.25 179.04 1cg4 n LYS 124 N -5.07 1.13 -2.54 0.00 2.85 -0.98 -4.88 118.16 108.67 1cg4 n LYS 124 Ca -0.08 -0.25 -0.42 0.00 -1.05 0.00 0.00 58.31 56.52 1cg4 n LYS 124 Cb 0.10 -1.31 -0.03 0.00 -0.65 0.00 0.00 35.03 33.14 1cg4 n LYS 124 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cg4 s ALA 125 N 0.52 3.31 0.25 0.58 0.00 -1.13 -4.95 121.76 120.35 1cg4 s ALA 125 Ca 0.17 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1cg4 s ALA 125 Cb 0.08 -3.39 0.40 0.00 0.00 0.00 0.00 23.12 20.21 1cg4 s ALA 125 CO 0.00 -0.33 1.83 0.82 0.00 0.00 0.00 175.76 178.08 1cg4 h ILE 126 N 4.49 0.96 -1.58 0.00 2.04 -1.90 -3.41 117.51 118.11 1cg4 h ILE 126 Ca -0.42 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1cg4 h ILE 126 Cb 1.22 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1cg4 h ILE 126 CO 0.78 0.16 0.00 0.61 0.00 0.00 0.00 178.15 179.70 1cg4 n GLY 127 N -1.33 0.61 3.82 5.37 0.00 -1.26 -1.65 105.19 110.76 1cg4 n GLY 127 Ca 0.14 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1cg4 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cg4 s THR 128 N -2.46 4.46 -1.51 2.61 -4.23 -1.26 -4.55 115.64 108.71 1cg4 s THR 128 Ca 0.00 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1cg4 s THR 128 Cb 0.00 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1cg4 s THR 128 CO 0.00 -0.21 0.54 0.35 -0.54 0.00 0.00 174.62 174.75 1cg4 n THR 129 N -0.38 0.38 -0.68 3.99 -2.24 -1.26 -4.81 114.28 109.29 1cg4 n THR 129 Ca 0.05 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1cg4 n THR 129 Cb 0.53 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1cg4 n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg4 n GLY 130 N -1.04 1.59 3.92 3.38 0.00 -1.26 -5.00 105.19 106.79 1cg4 n GLY 130 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1cg4 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg4 s ARG 131 N -0.02 1.10 -0.63 1.61 3.00 -1.26 -4.87 118.95 117.88 1cg4 s ARG 131 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 55.73 55.44 1cg4 s ARG 131 Cb 0.00 -1.90 0.29 0.00 0.00 0.00 0.00 34.95 33.34 1cg4 s ARG 131 CO 0.00 -2.12 2.20 0.41 0.00 0.00 0.00 175.30 175.79 1cg4 n GLY 132 N -3.59 5.14 0.18 -3.53 0.00 -1.26 -4.70 105.19 97.44 1cg4 n GLY 132 Ca 0.13 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 1cg4 n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cg4 h ILE 133 N 1.57 0.68 0.42 -0.61 1.08 -1.93 -2.41 117.51 116.31 1cg4 h ILE 133 Ca 0.50 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.96 1cg4 h ILE 133 Cb 0.53 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1cg4 h ILE 133 CO 1.26 0.00 -0.49 1.23 -0.69 0.00 0.00 178.15 179.46 1cg4 h GLY 134 N -0.28 -1.17 0.83 5.37 0.00 -1.94 -1.89 103.07 103.99 1cg4 h GLY 134 Ca 0.02 0.57 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1cg4 h GLY 134 CO -0.07 -0.35 0.63 -2.55 0.00 0.00 0.00 176.54 174.21 1cg4 h PRO 135 N -0.93 1.13 -0.39 4.80 0.11 -1.85 -1.03 132.00 133.85 1cg4 h PRO 135 Ca -0.04 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1cg4 h PRO 135 Cb 0.83 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1cg4 h PRO 135 CO -0.10 0.75 0.26 0.00 -0.21 0.00 0.00 178.00 178.69 1cg4 h ALA 136 N 1.46 0.49 -0.70 -0.75 0.00 -1.18 0.19 119.26 118.77 1cg4 h ALA 136 Ca 0.41 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1cg4 h ALA 136 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cg4 h ALA 136 CO -0.15 -0.05 0.21 1.88 0.00 0.00 0.00 179.25 181.14 1cg4 h TYR 137 N 0.52 1.14 0.10 0.00 0.99 -0.61 -1.38 116.97 117.73 1cg4 h TYR 137 Ca 0.14 -0.12 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1cg4 h TYR 137 Cb -0.06 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.33 1cg4 h TYR 137 CO -0.05 0.92 -0.12 0.93 -0.00 0.00 0.00 178.16 179.84 1cg4 h GLU 138 N 1.04 -0.24 -0.73 4.88 5.08 -0.56 -0.90 114.58 123.16 1cg4 h GLU 138 Ca 0.22 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 1cg4 h GLU 138 Cb 0.32 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1cg4 h GLU 138 CO -0.00 -0.16 0.48 -0.44 -1.00 0.00 0.00 179.01 177.89 1cg4 h ASP 139 N -0.25 0.54 0.51 1.42 3.45 -0.49 0.29 116.42 121.90 1cg4 h ASP 139 Ca 0.01 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1cg4 h ASP 139 Cb 0.25 -0.10 0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1cg4 h ASP 139 CO -0.05 0.32 -0.25 0.50 -1.57 0.00 0.00 179.24 178.20 1cg4 h LYS 140 N 0.60 -0.66 -0.72 3.56 3.64 -0.56 0.14 116.57 122.57 1cg4 h LYS 140 Ca 0.34 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.88 1cg4 h LYS 140 Cb 0.51 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1cg4 h LYS 140 CO -0.12 -0.44 0.48 0.28 -2.27 0.00 0.00 179.45 177.38 1cg4 h VAL 141 N -0.71 0.86 0.00 2.00 2.07 -0.85 0.56 116.25 120.18 1cg4 h VAL 141 Ca -0.07 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1cg4 h VAL 141 Cb 0.53 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1cg4 h VAL 141 CO 0.12 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1cg4 n ALA 142 N -2.50 2.15 -2.79 1.67 0.00 1.00 -4.91 120.51 115.12 1cg4 n ALA 142 Ca 0.13 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1cg4 n ALA 142 Cb 0.44 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1cg4 n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cg4 n ARG 143 N -1.48 -3.48 0.00 0.00 3.00 0.19 -4.89 116.66 110.01 1cg4 n ARG 143 Ca 0.06 0.65 0.00 0.00 -0.01 0.00 0.00 57.85 58.56 1cg4 n ARG 143 Cb 0.28 -4.97 0.00 0.00 0.00 0.00 0.00 32.46 27.77 1cg4 n ARG 143 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1cg4 n ARG 144 N -3.08 5.06 -1.70 5.56 1.85 -0.59 -5.05 116.66 118.70 1cg4 n ARG 144 Ca -0.08 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.45 1cg4 n ARG 144 Cb 0.59 -0.41 0.04 0.00 -1.05 0.00 0.00 32.46 31.63 1cg4 n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1cg4 s GLY 145 N -0.80 1.83 0.20 2.89 0.00 0.39 -4.88 107.32 106.95 1cg4 s GLY 145 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1cg4 s GLY 145 CO 0.00 0.53 0.54 1.08 0.00 0.00 0.00 173.10 175.25 1cg4 s LEU 146 N -5.22 4.22 0.38 0.66 2.01 -1.26 -4.90 118.68 114.57 1cg4 s LEU 146 Ca 0.60 0.96 0.07 0.00 0.01 0.00 0.00 54.13 55.77 1cg4 s LEU 146 Cb -0.15 -3.55 -0.07 0.00 0.01 0.00 0.00 46.19 42.42 1cg4 s LEU 146 CO 0.49 -0.02 -0.00 -0.13 1.01 0.00 0.00 176.35 177.69 1cg4 s ARG 147 N -2.56 1.88 0.11 1.70 0.52 -1.26 0.09 118.95 119.42 1cg4 s ARG 147 Ca 0.44 -2.04 -0.30 0.00 -0.52 0.00 0.00 55.73 53.31 1cg4 s ARG 147 Cb -0.12 -1.52 -0.10 0.00 0.52 0.00 0.00 34.95 33.73 1cg4 s ARG 147 CO 0.20 -0.03 1.60 0.28 0.02 0.00 0.00 175.30 177.37 1cg4 h VAL 148 N 1.88 0.22 0.00 3.52 2.07 -0.83 -1.53 116.25 121.58 1cg4 h VAL 148 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1cg4 h VAL 148 Cb 1.24 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1cg4 h VAL 148 CO 0.77 0.00 0.35 1.23 0.02 0.00 0.00 177.57 179.94 1cg4 h GLY 149 N -0.62 0.00 2.00 2.17 0.00 -1.31 0.12 103.07 105.42 1cg4 h GLY 149 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1cg4 h GLY 149 CO -0.21 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.78 1cg4 h ASP 150 N 0.00 0.00 0.44 0.19 3.32 -1.54 -2.22 116.42 116.61 1cg4 h ASP 150 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cg4 h ASP 150 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1cg4 h ASP 150 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1cg4 n LEU 151 N -2.92 0.00 0.00 1.55 4.77 0.42 -3.25 117.00 117.57 1cg4 n LEU 151 Ca 0.01 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1cg4 n LEU 151 Cb 0.28 -0.28 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 1cg4 n LEU 151 CO 0.25 -0.06 0.66 0.49 -1.33 0.00 0.00 177.39 177.40 1cg4 n PHE 152 N -1.28 0.00 -3.30 -1.77 0.99 -0.83 -3.97 117.46 107.29 1cg4 n PHE 152 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.47 1cg4 n PHE 152 Cb 0.19 -0.29 -0.05 0.00 -1.00 0.00 0.00 39.48 38.33 1cg4 n PHE 152 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1cg4 s ASP 153 N -2.58 0.26 0.35 4.37 3.68 -1.20 -5.04 116.67 116.51 1cg4 s ASP 153 Ca 0.12 -0.75 0.04 0.00 2.13 0.00 0.00 52.55 54.08 1cg4 s ASP 153 Cb 0.09 1.11 0.63 0.00 -1.45 0.00 0.00 42.92 43.30 1cg4 s ASP 153 CO 0.19 -0.30 1.94 0.11 0.13 0.00 0.00 175.17 177.24 1cg4 h LYS 154 N 7.69 0.65 -0.23 4.34 1.57 -1.81 -0.01 116.57 128.78 1cg4 h LYS 154 Ca -0.03 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1cg4 h LYS 154 Cb 1.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1cg4 h LYS 154 CO 0.22 0.54 -0.14 0.93 -0.57 0.00 0.00 179.45 180.43 1cg4 h GLU 155 N 0.65 0.51 -0.75 3.15 5.08 -1.95 0.05 114.58 121.31 1cg4 h GLU 155 Ca 0.16 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1cg4 h GLU 155 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1cg4 h GLU 155 CO -0.02 0.79 0.30 1.15 -1.00 0.00 0.00 179.01 180.24 1cg4 h THR 156 N 0.21 1.25 -0.61 1.13 2.02 -1.90 -1.61 112.91 113.39 1cg4 h THR 156 Ca 0.05 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.45 1cg4 h THR 156 Cb 0.66 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1cg4 h THR 156 CO 0.04 0.32 0.39 0.15 0.37 0.00 0.00 175.52 176.79 1cg4 h PHE 157 N 1.09 0.73 -0.85 3.16 3.57 -0.55 0.61 116.94 124.70 1cg4 h PHE 157 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1cg4 h PHE 157 Cb 0.21 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1cg4 h PHE 157 CO 0.02 0.43 0.56 0.00 -2.23 0.00 0.00 178.31 177.09 1cg4 h ALA 158 N 1.25 1.39 0.91 2.41 0.00 -0.59 0.32 119.26 124.95 1cg4 h ALA 158 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1cg4 h ALA 158 Cb -0.02 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.44 1cg4 h ALA 158 CO -0.08 0.56 -0.44 0.93 0.00 0.00 0.00 179.25 180.23 1cg4 h GLU 159 N 1.15 -1.17 -0.40 0.00 5.08 -0.24 -0.59 114.58 118.41 1cg4 h GLU 159 Ca 0.31 0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1cg4 h GLU 159 Cb -0.13 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1cg4 h GLU 159 CO -0.07 -0.78 0.16 0.87 -1.00 0.00 0.00 179.01 178.19 1cg4 h LYS 160 N -1.29 0.32 -0.78 2.33 1.57 -0.73 -2.34 116.57 115.65 1cg4 h LYS 160 Ca -0.12 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1cg4 h LYS 160 Cb 0.94 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 1cg4 h LYS 160 CO 0.20 0.21 0.52 1.25 -0.57 0.00 0.00 179.45 181.06 1cg4 h LEU 161 N 0.33 0.89 -0.55 2.94 5.85 -0.40 -0.72 115.31 123.65 1cg4 h LEU 161 Ca 0.18 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1cg4 h LEU 161 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1cg4 h LEU 161 CO -0.17 0.65 0.32 0.50 -0.34 0.00 0.00 178.44 179.39 1cg4 h LYS 162 N 1.05 0.60 0.59 1.25 1.63 -0.67 -0.87 116.57 120.15 1cg4 h LYS 162 Ca 0.28 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1cg4 h LYS 162 Cb -0.12 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1cg4 h LYS 162 CO -0.06 0.40 -0.28 0.93 -3.45 0.00 0.00 179.45 176.98 1cg4 h GLU 163 N 0.62 -0.76 -0.89 1.90 5.08 -1.05 -0.64 114.58 118.83 1cg4 h GLU 163 Ca 0.23 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.82 1cg4 h GLU 163 Cb 0.07 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1cg4 h GLU 163 CO -0.12 -0.51 0.58 -0.24 -1.00 0.00 0.00 179.01 177.72 1cg4 h VAL 164 N -0.82 0.76 -0.04 3.13 3.04 -1.09 -1.29 116.25 119.94 1cg4 h VAL 164 Ca -0.08 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 1cg4 h VAL 164 Cb 0.60 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1cg4 h VAL 164 CO 0.13 0.10 -0.11 0.24 -1.01 0.00 0.00 177.57 176.93 1cg4 h MET 165 N 0.56 0.14 -0.53 4.17 2.86 -1.10 -1.56 114.93 119.47 1cg4 h MET 165 Ca 0.46 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 58.08 1cg4 h MET 165 Cb 0.92 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 1cg4 h MET 165 CO -0.20 0.72 0.16 1.05 1.06 0.00 0.00 176.91 179.70 1cg4 h GLU 166 N -0.43 0.31 -0.20 1.72 4.11 -0.45 0.65 114.58 120.30 1cg4 h GLU 166 Ca -0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.36 59.46 1cg4 h GLU 166 Cb 0.73 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1cg4 h GLU 166 CO 0.02 0.20 -0.35 -0.92 0.07 0.00 0.00 179.01 178.04 1cg4 h TYR 167 N 0.32 -0.98 -0.40 2.06 3.20 -1.23 0.58 116.97 120.53 1cg4 h TYR 167 Ca 0.26 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 1cg4 h TYR 167 Cb 0.33 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1cg4 h TYR 167 CO -0.19 -0.41 -0.26 0.45 -1.64 0.00 0.00 178.16 176.10 1cg4 h HIS 168 N -0.38 0.96 -0.31 -3.82 3.86 -0.59 -3.13 115.15 111.74 1cg4 h HIS 168 Ca 0.11 -0.24 0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1cg4 h HIS 168 Cb 0.56 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1cg4 h HIS 168 CO -0.46 1.00 0.06 -0.91 0.86 0.00 0.00 177.93 178.48 1cg4 h ASN 169 N 0.72 0.02 -0.55 2.45 2.35 0.11 -0.91 115.58 119.77 1cg4 h ASN 169 Ca 0.09 0.05 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 1cg4 h ASN 169 Cb 0.80 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 39.13 1cg4 h ASN 169 CO 0.07 0.05 -0.14 0.15 -1.65 0.00 0.00 177.43 175.90 1cg4 h PHE 170 N 0.18 -0.31 -0.49 1.19 3.57 -0.86 -1.29 116.94 118.92 1cg4 h PHE 170 Ca 0.14 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1cg4 h PHE 170 Cb 0.15 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1cg4 h PHE 170 CO -0.17 -0.24 0.28 0.37 -2.23 0.00 0.00 178.31 176.32 1cg4 h GLN 171 N -0.01 0.67 -0.21 1.11 4.15 -1.40 -1.48 115.11 117.95 1cg4 h GLN 171 Ca 0.26 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1cg4 h GLN 171 Cb 0.41 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1cg4 h GLN 171 CO -0.57 0.51 0.13 -0.07 -1.93 0.00 0.00 178.83 176.91 1cg4 h LEU 172 N 0.65 0.25 0.12 -2.39 3.38 -0.08 -1.70 115.31 115.55 1cg4 h LEU 172 Ca 0.17 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 1cg4 h LEU 172 Cb 0.02 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1cg4 h LEU 172 CO -0.03 0.21 -0.97 -0.37 0.09 0.00 0.00 178.44 177.37 1cg4 h VAL 173 N 0.27 1.36 0.00 1.22 -1.51 -1.27 1.42 116.25 117.74 1cg4 h VAL 173 Ca 0.08 -2.47 -0.18 0.00 -1.23 0.00 0.00 66.70 62.89 1cg4 h VAL 173 Cb 0.00 3.02 0.01 0.00 -2.13 0.00 0.00 31.29 32.20 1cg4 h VAL 173 CO -0.02 0.69 -0.72 0.78 -1.23 0.00 0.00 177.57 177.08 1cg4 h ASN 174 N -0.41 0.63 0.00 4.19 2.35 -1.37 -2.45 115.58 118.51 1cg4 h ASN 174 Ca -0.19 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 54.80 1cg4 h ASN 174 Cb 1.63 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1cg4 h ASN 174 CO 0.10 1.31 -0.15 0.00 -1.65 0.00 0.00 177.43 177.03 1cg4 n TYR 175 N -4.12 0.27 0.29 1.19 4.19 -0.86 -4.31 117.16 113.79 1cg4 n TYR 175 Ca -0.11 0.12 0.11 0.00 3.31 0.00 0.00 57.90 61.33 1cg4 n TYR 175 Cb 0.73 -0.39 0.52 0.00 0.49 0.00 0.00 39.34 40.69 1cg4 n TYR 175 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1cg4 n TYR 176 N -2.95 0.75 -3.83 2.98 4.02 -0.69 -4.83 117.16 112.60 1cg4 n TYR 176 Ca -0.02 0.34 -0.28 0.00 -0.01 0.00 0.00 57.90 57.93 1cg4 n TYR 176 Cb 0.08 -1.04 0.03 0.00 -0.02 0.00 0.00 39.34 38.39 1cg4 n TYR 176 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1cg4 n LYS 177 N -2.23 -5.69 -3.95 -0.72 5.02 -0.41 -4.94 118.16 105.24 1cg4 n LYS 177 Ca 0.01 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 56.70 1cg4 n LYS 177 Cb 0.14 -5.47 -0.05 0.00 -0.02 0.00 0.00 35.03 29.62 1cg4 n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cg4 s ALA 178 N -3.38 3.68 0.31 7.82 0.00 0.47 -4.93 121.76 125.73 1cg4 s ALA 178 Ca 0.52 -1.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 1cg4 s ALA 178 Cb -0.25 -0.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.99 1cg4 s ALA 178 CO 0.82 -0.06 1.08 -1.83 0.00 0.00 0.00 175.76 175.76 1cg4 s GLU 179 N -3.94 4.53 0.89 0.00 -1.05 -1.26 -3.05 118.70 114.82 1cg4 s GLU 179 Ca 0.41 1.72 -0.11 0.00 -0.15 0.00 0.00 54.97 56.84 1cg4 s GLU 179 Cb -0.02 -3.04 0.13 0.00 -0.44 0.00 0.00 34.13 30.76 1cg4 s GLU 179 CO 0.24 0.14 1.10 0.00 0.95 0.00 0.00 175.26 177.69 1cg4 s ALA 180 N -1.28 1.54 -0.22 -0.84 0.00 -1.26 -4.78 121.76 114.92 1cg4 s ALA 180 Ca 0.48 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1cg4 s ALA 180 Cb -0.29 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1cg4 s ALA 180 CO 0.37 -2.42 -0.00 0.08 0.00 0.00 0.00 175.76 173.80 1cg4 s VAL 181 N -2.81 3.78 -0.20 0.00 1.01 -1.26 -5.04 120.40 115.87 1cg4 s VAL 181 Ca 0.64 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1cg4 s VAL 181 Cb -0.19 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1cg4 s VAL 181 CO 0.58 0.40 2.21 -0.62 0.00 0.00 0.00 175.10 177.66 1cg4 s ASP 182 N 1.39 5.51 0.17 3.32 -1.08 -1.26 -4.89 116.67 119.83 1cg4 s ASP 182 Ca 0.05 1.94 -0.25 0.00 -0.52 0.00 0.00 52.55 53.77 1cg4 s ASP 182 Cb -0.15 -2.51 0.04 0.00 -1.46 0.00 0.00 42.92 38.85 1cg4 s ASP 182 CO 0.00 -1.91 1.58 0.22 0.52 0.00 0.00 175.17 175.58 1cg4 h TYR 183 N 14.81 -1.13 -0.56 -5.34 3.20 -1.97 -1.59 116.97 124.39 1cg4 h TYR 183 Ca -0.42 0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.58 1cg4 h TYR 183 Cb 1.24 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 40.04 1cg4 h TYR 183 CO 0.94 -0.42 0.37 0.37 -1.64 0.00 0.00 178.16 177.79 1cg4 h GLN 184 N -0.26 0.54 0.00 1.82 5.75 -1.99 0.99 115.11 121.96 1cg4 h GLN 184 Ca 0.17 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1cg4 h GLN 184 Cb 0.57 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1cg4 h GLN 184 CO -0.61 0.35 -0.00 -0.22 -2.65 0.00 0.00 178.83 175.70 1cg4 h LYS 185 N 0.55 -0.00 0.37 1.69 3.11 -1.71 -0.73 116.57 119.85 1cg4 h LYS 185 Ca 0.24 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.06 1cg4 h LYS 185 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1cg4 h LYS 185 CO -0.07 0.20 -0.18 0.28 -2.81 0.00 0.00 179.45 176.87 1cg4 h VAL 186 N -0.20 0.63 -0.81 2.00 2.07 -0.63 -0.95 116.25 118.36 1cg4 h VAL 186 Ca -0.00 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1cg4 h VAL 186 Cb 0.20 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1cg4 h VAL 186 CO 0.00 0.01 0.44 0.25 0.02 0.00 0.00 177.57 178.28 1cg4 h LEU 187 N -0.52 0.58 0.77 2.57 5.85 -0.78 -1.19 115.31 122.59 1cg4 h LEU 187 Ca -0.05 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1cg4 h LEU 187 Cb 0.40 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1cg4 h LEU 187 CO 0.08 0.30 -0.37 0.44 -0.34 0.00 0.00 178.44 178.56 1cg4 h ASP 188 N 0.70 -0.88 -1.01 1.25 3.45 -0.82 -0.16 116.42 118.95 1cg4 h ASP 188 Ca 0.41 0.01 0.25 0.00 0.43 0.00 0.00 57.03 58.14 1cg4 h ASP 188 Cb 0.47 0.23 -0.12 0.00 -0.56 0.00 0.00 39.33 39.34 1cg4 h ASP 188 CO -0.29 -0.54 0.60 0.44 -1.57 0.00 0.00 179.24 177.88 1cg4 h ASP 189 N -1.19 0.65 0.49 6.45 3.45 -0.95 -1.62 116.42 123.71 1cg4 h ASP 189 Ca -0.11 0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1cg4 h ASP 189 Cb 0.81 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 1cg4 h ASP 189 CO 0.17 0.10 -0.24 0.74 -1.57 0.00 0.00 179.24 178.44 1cg4 h THR 190 N 0.56 0.30 -0.53 0.35 2.02 -1.05 -3.27 112.91 111.30 1cg4 h THR 190 Ca 0.64 -0.49 0.13 0.00 0.77 0.00 0.00 66.41 67.47 1cg4 h THR 190 Cb 1.27 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1cg4 h THR 190 CO -0.46 0.05 0.37 0.24 0.37 0.00 0.00 175.52 176.09 1cg4 h MET 191 N -1.03 0.13 -0.59 6.66 2.86 -0.44 0.14 114.93 122.65 1cg4 h MET 191 Ca -0.07 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1cg4 h MET 191 Cb 0.59 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 1cg4 h MET 191 CO 0.11 0.08 0.35 0.00 1.06 0.00 0.00 176.91 178.52 1cg4 h ALA 192 N 1.74 0.75 0.00 6.32 0.00 -1.37 -3.20 119.26 123.50 1cg4 h ALA 192 Ca 0.25 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1cg4 h ALA 192 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1cg4 h ALA 192 CO -0.03 0.23 -1.18 -0.39 0.00 0.00 0.00 179.25 177.88 1cg4 h VAL 193 N 0.79 0.23 -0.56 0.00 -1.51 -1.22 -3.41 116.25 110.57 1cg4 h VAL 193 Ca 0.21 -1.47 0.06 0.00 -1.23 0.00 0.00 66.70 64.27 1cg4 h VAL 193 Cb -0.02 1.75 -0.07 0.00 -2.13 0.00 0.00 31.29 30.83 1cg4 h VAL 193 CO -0.04 0.13 -0.30 0.00 -1.23 0.00 0.00 177.57 176.13 1cg4 n ALA 194 N -2.28 -0.29 -0.20 5.19 0.00 0.33 -0.47 120.51 122.80 1cg4 n ALA 194 Ca -0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1cg4 n ALA 194 Cb 0.69 -0.12 0.11 0.00 0.00 0.00 0.00 19.45 20.12 1cg4 n ALA 194 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cg4 h ASP 195 N 0.00 0.12 0.32 0.00 5.19 -1.80 0.39 116.42 120.64 1cg4 h ASP 195 Ca 0.11 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 1cg4 h ASP 195 Cb 0.25 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1cg4 h ASP 195 CO -0.53 0.07 -0.16 0.40 -3.12 0.00 0.00 179.24 175.90 1cg4 h ILE 196 N 0.33 0.68 -0.21 0.35 2.04 -1.08 -0.63 117.51 118.99 1cg4 h ILE 196 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.21 1cg4 h ILE 196 Cb 0.42 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1cg4 h ILE 196 CO -0.35 0.00 -0.50 0.25 0.00 0.00 0.00 178.15 177.56 1cg4 h LEU 197 N -0.43 -1.59 -1.31 1.44 7.12 -0.37 -1.23 115.31 118.93 1cg4 h LEU 197 Ca -0.04 0.20 0.04 0.00 0.13 0.00 0.00 57.88 58.21 1cg4 h LEU 197 Cb 0.34 0.64 -0.04 0.00 -0.53 0.00 0.00 40.66 41.07 1cg4 h LEU 197 CO 0.07 -0.44 0.49 0.74 -0.13 0.00 0.00 178.44 179.16 1cg4 h THR 198 N -0.50 1.10 -0.77 1.05 2.02 -0.14 -2.55 112.91 113.12 1cg4 h THR 198 Ca 0.07 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.06 1cg4 h THR 198 Cb 0.64 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1cg4 h THR 198 CO -0.47 0.16 0.51 0.77 0.37 0.00 0.00 175.52 176.86 1cg4 h SER 199 N 0.89 0.57 0.17 4.18 4.64 0.15 -1.85 113.55 122.29 1cg4 h SER 199 Ca 0.30 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1cg4 h SER 199 Cb 0.08 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1cg4 h SER 199 CO -0.09 0.33 0.00 0.23 -0.87 0.00 0.00 176.83 176.43 1cg4 n MET 200 N -4.50 0.81 -2.06 4.77 2.00 -0.96 -4.90 117.12 112.27 1cg4 n MET 200 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.43 1cg4 n MET 200 Cb 0.39 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.09 1cg4 n MET 200 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1cg4 s VAL 201 N -2.18 2.61 0.03 2.03 1.01 -0.70 -0.45 120.40 122.75 1cg4 s VAL 201 Ca 0.41 0.60 -0.13 0.00 0.00 0.00 0.00 61.98 62.86 1cg4 s VAL 201 Cb 0.21 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1cg4 s VAL 201 CO 0.39 0.13 0.29 0.54 0.00 0.00 0.00 175.10 176.45 1cg4 s VAL 202 N -1.16 0.08 -1.07 2.92 0.11 -0.82 -4.81 120.40 115.66 1cg4 s VAL 202 Ca 0.51 -0.66 -0.21 0.00 -2.93 0.00 0.00 61.98 58.68 1cg4 s VAL 202 Cb -0.40 -0.85 0.06 0.00 -1.53 0.00 0.00 36.38 33.66 1cg4 s VAL 202 CO 0.54 -0.36 1.47 -0.62 -3.33 0.00 0.00 175.10 172.79 1cg4 s ASP 203 N -1.88 6.59 0.25 3.54 3.68 -1.26 -4.36 116.67 123.22 1cg4 s ASP 203 Ca -0.07 -1.72 -0.03 0.00 2.13 0.00 0.00 52.55 52.85 1cg4 s ASP 203 Cb -0.02 -2.55 0.45 0.00 -1.45 0.00 0.00 42.92 39.35 1cg4 s ASP 203 CO -0.02 -1.39 1.78 0.58 0.13 0.00 0.00 175.17 176.26 1cg4 h VAL 204 N 6.43 0.81 0.05 1.11 2.07 -1.89 -2.02 116.25 122.81 1cg4 h VAL 204 Ca 0.24 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1cg4 h VAL 204 Cb 0.98 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1cg4 h VAL 204 CO 1.40 0.12 -0.02 0.77 0.02 0.00 0.00 177.57 179.86 1cg4 h SER 205 N 0.67 -0.06 -0.68 0.57 4.64 -1.86 0.12 113.55 116.95 1cg4 h SER 205 Ca 0.42 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 1cg4 h SER 205 Cb 0.51 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1cg4 h SER 205 CO -0.31 -0.02 0.40 -0.78 -0.87 0.00 0.00 176.83 175.25 1cg4 h ASP 206 N -0.09 0.83 -0.10 4.97 1.82 -1.86 0.23 116.42 122.22 1cg4 h ASP 206 Ca -0.01 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1cg4 h ASP 206 Cb 0.07 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1cg4 h ASP 206 CO 0.01 0.65 0.05 0.25 -1.61 0.00 0.00 179.24 178.60 1cg4 h LEU 207 N 0.93 0.08 -0.96 2.28 6.46 -1.17 0.14 115.31 123.07 1cg4 h LEU 207 Ca 0.24 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1cg4 h LEU 207 Cb -0.01 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1cg4 h LEU 207 CO -0.04 0.06 0.27 -0.07 -0.62 0.00 0.00 178.44 178.04 1cg4 h LEU 208 N 0.12 0.94 -0.58 2.25 3.38 -0.31 0.29 115.31 121.39 1cg4 h LEU 208 Ca 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1cg4 h LEU 208 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1cg4 h LEU 208 CO -0.03 0.84 0.23 -0.78 0.09 0.00 0.00 178.44 178.80 1cg4 h ASP 209 N 1.00 0.81 0.44 -0.43 -0.00 0.00 0.72 116.42 118.97 1cg4 h ASP 209 Ca 0.23 -0.17 -0.02 0.00 -0.00 0.00 0.00 57.03 57.07 1cg4 h ASP 209 Cb 0.20 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1cg4 h ASP 209 CO -0.02 0.76 -0.21 1.56 -0.00 0.00 0.00 179.24 181.33 1cg4 h GLN 210 N 0.81 -0.58 -0.57 0.28 4.20 -0.18 -0.63 115.11 118.44 1cg4 h GLN 210 Ca 0.19 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.06 1cg4 h GLN 210 Cb 0.21 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 1cg4 h GLN 210 CO -0.02 -0.30 -0.15 0.00 -0.67 0.00 0.00 178.83 177.69 1cg4 h ALA 211 N -0.30 0.36 -0.45 3.87 0.00 -0.37 -0.30 119.26 122.08 1cg4 h ALA 211 Ca -0.06 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1cg4 h ALA 211 Cb 0.54 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1cg4 h ALA 211 CO 0.10 -0.44 0.06 -0.09 0.00 0.00 0.00 179.25 178.88 1cg4 h ARG 212 N -0.01 0.18 0.00 0.00 1.12 -0.63 0.62 114.38 115.66 1cg4 h ARG 212 Ca 0.28 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1cg4 h ARG 212 Cb 0.43 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1cg4 h ARG 212 CO -0.60 0.12 0.00 1.04 -3.11 0.00 0.00 179.97 177.42 1cg4 n GLN 213 N -5.14 0.20 -0.03 0.20 6.02 -0.25 -2.56 117.38 115.82 1cg4 n GLN 213 Ca 0.04 0.47 -0.09 0.00 -0.01 0.00 0.00 57.00 57.41 1cg4 n GLN 213 Cb 0.22 -1.91 -0.14 0.00 1.02 0.00 0.00 30.24 29.43 1cg4 n GLN 213 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cg4 n ARG 214 N -2.29 0.64 0.00 -1.09 1.74 0.07 -4.97 116.66 110.76 1cg4 n ARG 214 Ca 0.01 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1cg4 n ARG 214 Cb 0.20 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1cg4 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg4 n GLY 215 N 1.59 0.87 3.64 -0.13 0.00 -0.36 -5.07 105.19 105.75 1cg4 n GLY 215 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1cg4 n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cg4 n ASP 216 N 0.00 2.11 -4.68 1.61 8.00 -0.91 -4.90 116.55 117.79 1cg4 n ASP 216 Ca 0.00 1.18 -0.42 0.00 0.71 0.00 0.00 54.79 56.26 1cg4 n ASP 216 Cb 0.00 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.69 1cg4 n ASP 216 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cg4 s PHE 217 N -0.84 3.04 -0.04 1.24 0.40 -1.26 -4.67 117.98 115.86 1cg4 s PHE 217 Ca 0.60 1.10 0.03 0.00 -0.60 0.00 0.00 56.93 58.06 1cg4 s PHE 217 Cb -0.65 -3.47 0.00 0.00 0.51 0.00 0.00 43.02 39.41 1cg4 s PHE 217 CO 0.59 -1.57 -0.12 0.08 0.70 0.00 0.00 175.22 174.89 1cg4 s VAL 218 N 2.62 1.06 -0.08 -0.44 1.01 -0.64 -0.75 120.40 123.18 1cg4 s VAL 218 Ca 0.57 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1cg4 s VAL 218 Cb -0.25 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1cg4 s VAL 218 CO 0.20 0.32 -0.18 -0.32 0.00 0.00 0.00 175.10 175.12 1cg4 s MET 219 N 0.19 2.87 -0.18 2.72 1.75 -0.54 -0.89 119.30 125.23 1cg4 s MET 219 Ca -0.05 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 53.56 1cg4 s MET 219 Cb -0.11 -2.39 -0.03 0.00 2.84 0.00 0.00 34.83 35.14 1cg4 s MET 219 CO 0.01 0.37 0.02 -0.06 -0.65 0.00 0.00 175.02 174.71 1cg4 s PHE 220 N -0.08 3.13 -0.27 4.11 0.40 0.37 0.44 117.98 126.08 1cg4 s PHE 220 Ca -0.04 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1cg4 s PHE 220 Cb -0.14 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1cg4 s PHE 220 CO 0.04 -0.02 0.14 -2.00 0.70 0.00 0.00 175.22 174.08 1cg4 s GLU 221 N 0.60 3.84 0.42 0.44 2.12 0.28 -0.49 118.70 125.92 1cg4 s GLU 221 Ca 0.01 -0.38 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 1cg4 s GLU 221 Cb -0.14 -3.53 -0.07 0.00 0.26 0.00 0.00 34.13 30.66 1cg4 s GLU 221 CO 0.02 -0.17 0.82 0.20 -0.54 0.00 0.00 175.26 175.59 1cg4 s GLY 222 N 1.67 2.01 0.10 -1.50 0.00 0.27 -4.01 107.32 105.86 1cg4 s GLY 222 Ca 0.07 -0.09 0.10 0.00 0.00 0.00 0.00 44.72 44.81 1cg4 s GLY 222 CO 0.08 0.13 -0.27 0.00 0.00 0.00 0.00 173.10 173.04 1cg4 s ALA 223 N -2.40 2.34 0.00 3.20 0.00 -1.26 -4.78 121.76 118.87 1cg4 s ALA 223 Ca 0.53 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1cg4 s ALA 223 Cb -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1cg4 s ALA 223 CO 0.30 0.54 0.00 1.04 0.00 0.00 0.00 175.76 177.64 1cg4 n GLN 224 N 1.20 0.00 -4.20 0.00 3.00 -1.26 -4.81 117.38 111.30 1cg4 n GLN 224 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.70 1cg4 n GLN 224 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.67 1cg4 n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1cg4 s GLY 225 N -4.74 1.08 0.23 1.08 0.00 -1.26 -3.87 107.32 99.83 1cg4 s GLY 225 Ca 0.00 -1.52 -0.17 0.00 0.00 0.00 0.00 44.72 43.03 1cg4 s GLY 225 CO 0.00 -1.46 1.55 -0.84 0.00 0.00 0.00 173.10 172.35 1cg4 h THR 226 N 2.79 0.00 0.00 0.90 2.02 -0.92 -0.27 112.91 117.42 1cg4 h THR 226 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1cg4 h THR 226 Cb 1.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1cg4 h THR 226 CO 0.62 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.69 1cg4 n LEU 227 N -5.48 0.00 -0.81 2.58 4.77 -0.50 -1.16 117.00 116.40 1cg4 n LEU 227 Ca 0.10 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1cg4 n LEU 227 Cb 0.40 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.69 1cg4 n LEU 227 CO -0.13 0.00 0.66 0.18 -1.33 0.00 0.00 177.39 176.77 1cg4 n LEU 228 N -0.85 3.17 -4.71 2.23 4.77 -0.11 -1.47 117.00 120.02 1cg4 n LEU 228 Ca 0.09 -1.98 -0.42 0.00 -0.03 0.00 0.00 56.01 53.67 1cg4 n LEU 228 Cb 0.04 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1cg4 n LEU 228 CO 0.07 0.79 1.26 -0.62 -1.33 0.00 0.00 177.39 177.56 1cg4 s ASP 229 N -1.00 6.58 0.44 -1.43 2.15 -0.31 -0.18 116.67 122.92 1cg4 s ASP 229 Ca 0.29 2.60 0.20 0.00 0.43 0.00 0.00 52.55 56.08 1cg4 s ASP 229 Cb 0.15 -2.59 1.16 0.00 -0.30 0.00 0.00 42.92 41.35 1cg4 s ASP 229 CO 0.20 -0.85 1.84 -0.29 -0.17 0.00 0.00 175.17 175.91 1cg4 h ILE 230 N 4.20 0.62 0.00 4.11 6.09 -1.36 0.71 117.51 131.88 1cg4 h ILE 230 Ca -0.43 -0.11 -0.36 0.00 -1.37 0.00 0.00 64.86 62.59 1cg4 h ILE 230 Cb 1.20 0.26 -0.05 0.00 0.47 0.00 0.00 36.82 38.70 1cg4 h ILE 230 CO 0.92 0.06 -1.95 0.47 -3.07 0.00 0.00 178.15 174.58 1cg4 n ASP 231 N -4.49 1.92 0.00 2.19 8.00 -1.26 -4.68 116.55 118.23 1cg4 n ASP 231 Ca 0.21 0.37 0.11 0.00 0.71 0.00 0.00 54.79 56.18 1cg4 n ASP 231 Cb 0.79 -0.88 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 1cg4 n ASP 231 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cg4 n HIS 232 N -4.30 0.05 -1.73 1.24 8.25 -1.16 -4.93 115.22 112.64 1cg4 n HIS 232 Ca -0.44 0.01 -0.20 0.00 -0.26 0.00 0.00 57.72 56.84 1cg4 n HIS 232 Cb 0.80 -0.17 0.14 0.00 1.12 0.00 0.00 29.99 31.88 1cg4 n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cg4 n GLY 233 N 1.45 -1.16 2.57 -1.41 0.00 0.25 -4.85 105.19 102.03 1cg4 n GLY 233 Ca 0.03 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 1cg4 n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cg4 n THR 234 N -3.17 2.32 -1.57 2.61 -2.24 -0.54 -4.48 114.28 107.20 1cg4 n THR 234 Ca 0.11 -1.36 -0.46 0.00 -2.27 0.00 0.00 64.05 60.08 1cg4 n THR 234 Cb 0.40 -2.08 -0.02 0.00 -2.10 0.00 0.00 70.33 66.53 1cg4 n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg4 n TYR 235 N 4.03 1.10 0.99 4.78 4.19 -1.26 -0.41 117.16 130.58 1cg4 n TYR 235 Ca 0.41 0.73 0.06 0.00 3.31 0.00 0.00 57.90 62.41 1cg4 n TYR 235 Cb 0.18 -2.23 0.17 0.00 0.49 0.00 0.00 39.34 37.95 1cg4 n TYR 235 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1cg4 n PRO 236 N 0.95 1.75 -2.19 2.98 -0.04 -1.26 -0.65 135.00 136.54 1cg4 n PRO 236 Ca 0.11 -1.16 -0.42 0.00 -0.04 0.00 0.00 63.50 61.99 1cg4 n PRO 236 Cb 0.30 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1cg4 n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cg4 n TYR 237 N 0.44 3.00 -4.10 0.54 4.01 0.46 -4.84 117.16 116.66 1cg4 n TYR 237 Ca 0.12 -2.83 -0.16 0.00 -0.16 0.00 0.00 57.90 54.87 1cg4 n TYR 237 Cb 0.28 -2.06 -0.04 0.00 -0.31 0.00 0.00 39.34 37.21 1cg4 n TYR 237 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1cg4 n VAL 238 N 3.57 0.00 -3.28 -0.72 0.24 -1.26 -4.40 118.33 112.48 1cg4 n VAL 238 Ca 0.44 -1.91 -0.23 0.00 -2.04 0.00 0.00 64.34 60.61 1cg4 n VAL 238 Cb 0.36 1.11 -0.00 0.00 -1.47 0.00 0.00 33.84 33.84 1cg4 n VAL 238 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1cg4 s THR 239 N -2.92 4.52 -1.94 3.34 -1.32 0.75 -4.99 115.64 113.07 1cg4 s THR 239 Ca 0.31 -0.59 0.04 0.00 -1.21 0.00 0.00 61.69 60.23 1cg4 s THR 239 Cb -0.00 -3.64 0.11 0.00 -1.51 0.00 0.00 72.50 67.46 1cg4 s THR 239 CO 0.22 -0.39 1.07 -1.20 -2.21 0.00 0.00 174.62 172.11 1cg4 n SER 240 N -1.86 0.72 -4.52 8.08 7.64 -1.26 -3.13 113.62 119.29 1cg4 n SER 240 Ca -0.02 -2.01 -0.25 0.00 1.01 0.00 0.00 58.87 57.60 1cg4 n SER 240 Cb 0.57 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 1cg4 n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cg4 s SER 241 N -0.95 3.46 -0.52 6.43 1.04 -1.26 -4.84 113.70 117.05 1cg4 s SER 241 Ca 0.08 -1.22 -0.23 0.00 0.48 0.00 0.00 55.95 55.05 1cg4 s SER 241 Cb 0.04 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1cg4 s SER 241 CO 0.05 -0.28 0.88 0.20 0.98 0.00 0.00 173.24 175.07 1cg4 s ASN 242 N -3.58 6.35 0.00 7.02 -0.87 -1.26 -2.06 114.94 120.54 1cg4 s ASN 242 Ca 0.32 -0.34 0.29 0.00 -1.57 0.00 0.00 52.86 51.57 1cg4 s ASN 242 Cb 0.04 -2.41 1.28 0.00 -0.02 0.00 0.00 41.25 40.13 1cg4 s ASN 242 CO 0.15 -1.12 1.89 0.35 -2.57 0.00 0.00 177.10 175.81 1cg4 n THR 243 N 6.14 0.00 -2.63 1.60 -2.24 -1.26 -4.18 114.28 111.71 1cg4 n THR 243 Ca 0.01 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1cg4 n THR 243 Cb 0.47 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1cg4 n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cg4 s THR 244 N -2.50 4.59 0.64 4.28 -4.23 -1.26 -4.48 115.64 112.68 1cg4 s THR 244 Ca 0.29 1.08 0.14 0.00 -1.18 0.00 0.00 61.69 62.01 1cg4 s THR 244 Cb 0.20 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.53 1cg4 s THR 244 CO 0.47 -0.56 1.24 0.00 -0.54 0.00 0.00 174.62 175.24 1cg4 h ALA 245 N 1.24 2.28 0.00 3.99 0.00 -1.86 0.11 119.26 125.01 1cg4 h ALA 245 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1cg4 h ALA 245 Cb 1.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cg4 h ALA 245 CO 0.62 -1.18 -0.05 0.78 0.00 0.00 0.00 179.25 179.43 1cg4 h GLY 246 N 0.00 0.00 2.00 0.00 0.00 -1.90 -2.30 103.07 100.87 1cg4 h GLY 246 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1cg4 h GLY 246 CO -0.00 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 175.01 1cg4 h GLY 247 N 1.23 0.00 0.69 4.60 0.00 -0.94 -3.09 103.07 105.55 1cg4 h GLY 247 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1cg4 h GLY 247 CO 0.01 0.00 -0.41 -2.08 0.00 0.00 0.00 176.54 174.06 1cg4 h VAL 248 N 0.00 0.17 -0.51 4.60 2.07 -1.60 1.05 116.25 122.04 1cg4 h VAL 248 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1cg4 h VAL 248 Cb 0.71 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1cg4 h VAL 248 CO 0.03 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.64 1cg4 h ALA 249 N -0.60 0.68 -0.21 1.67 0.00 -1.73 -0.27 119.26 118.79 1cg4 h ALA 249 Ca -0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1cg4 h ALA 249 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1cg4 h ALA 249 CO -0.00 0.48 -0.03 1.79 0.00 0.00 0.00 179.25 181.48 1cg4 h THR 250 N 0.75 1.28 -0.14 0.00 1.35 -1.42 -0.40 112.91 114.33 1cg4 h THR 250 Ca 0.15 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1cg4 h THR 250 Cb 0.49 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1cg4 h THR 250 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1cg4 n GLY 251 N -0.19 -0.07 0.00 5.82 0.00 0.36 -4.13 105.19 106.98 1cg4 n GLY 251 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1cg4 n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg4 n SER 252 N 0.02 2.94 0.00 1.61 3.41 -0.12 -1.41 113.62 120.08 1cg4 n SER 252 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1cg4 n SER 252 Cb 0.23 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1cg4 n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cg4 n GLY 253 N 1.87 0.76 3.73 5.00 0.00 -0.16 -3.85 105.19 112.55 1cg4 n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cg4 n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cg4 s LEU 254 N 0.00 4.52 0.31 0.99 2.96 -1.25 -4.75 118.68 121.47 1cg4 s LEU 254 Ca 0.00 1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 55.43 1cg4 s LEU 254 Cb 0.00 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.99 1cg4 s LEU 254 CO 0.00 -0.04 1.58 -0.83 -1.32 0.00 0.00 176.35 175.75 1cg4 s GLY 255 N -0.16 2.28 0.39 7.98 0.00 -1.26 -4.20 107.32 112.34 1cg4 s GLY 255 Ca 0.46 1.59 0.17 0.00 0.00 0.00 0.00 44.72 46.94 1cg4 s GLY 255 CO 0.30 2.51 1.79 -0.56 0.00 0.00 0.00 173.10 177.14 1cg4 h PRO 256 N 4.43 0.43 0.00 2.90 0.13 -1.94 -0.11 132.00 137.84 1cg4 h PRO 256 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1cg4 h PRO 256 Cb 1.22 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1cg4 h PRO 256 CO 0.76 0.28 0.00 0.54 -0.23 0.00 0.00 178.00 179.35 1cg4 n ARG 257 N -4.63 0.09 -0.48 0.86 1.74 -1.26 -2.57 116.66 110.42 1cg4 n ARG 257 Ca 0.24 0.46 0.08 0.00 -0.77 0.00 0.00 57.85 57.86 1cg4 n ARG 257 Cb 0.81 -1.73 0.30 0.00 -1.02 0.00 0.00 32.46 30.82 1cg4 n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cg4 n TYR 258 N -1.91 1.17 -2.91 -1.55 4.01 -0.05 -4.85 117.16 111.07 1cg4 n TYR 258 Ca 0.01 -0.48 -0.41 0.00 -0.16 0.00 0.00 57.90 56.86 1cg4 n TYR 258 Cb 0.11 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 1cg4 n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cg4 s VAL 259 N -1.67 4.95 -0.24 -0.72 1.01 -1.06 -4.49 120.40 118.18 1cg4 s VAL 259 Ca 0.43 1.66 0.03 0.00 0.00 0.00 0.00 61.98 64.10 1cg4 s VAL 259 Cb 0.26 -4.14 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 1cg4 s VAL 259 CO 0.22 0.16 -0.19 0.47 0.00 0.00 0.00 175.10 175.77 1cg4 n ASP 260 N 4.26 1.93 -3.76 3.32 8.00 0.47 -4.99 116.55 125.78 1cg4 n ASP 260 Ca 0.02 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 1cg4 n ASP 260 Cb 0.50 -0.24 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1cg4 n ASP 260 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1cg4 s TYR 261 N -2.48 -0.27 -0.30 1.24 6.14 -1.12 -4.89 117.35 115.67 1cg4 s TYR 261 Ca -0.30 0.66 -0.05 0.00 0.64 0.00 0.00 57.07 58.02 1cg4 s TYR 261 Cb 0.08 0.04 0.03 0.00 0.42 0.00 0.00 41.96 42.53 1cg4 s TYR 261 CO 0.58 -0.18 0.04 0.08 0.64 0.00 0.00 175.55 176.71 1cg4 s VAL 262 N 0.83 3.50 -0.22 3.14 1.01 -1.26 -0.47 120.40 126.94 1cg4 s VAL 262 Ca -0.06 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1cg4 s VAL 262 Cb -0.07 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1cg4 s VAL 262 CO -0.05 0.01 0.23 -0.22 0.00 0.00 0.00 175.10 175.07 1cg4 s LEU 263 N 1.39 4.15 -0.16 3.92 1.98 0.40 -0.60 118.68 129.76 1cg4 s LEU 263 Ca -0.00 0.27 -0.05 0.00 -2.89 0.00 0.00 54.13 51.46 1cg4 s LEU 263 Cb -0.18 -2.23 -0.03 0.00 0.66 0.00 0.00 46.19 44.40 1cg4 s LEU 263 CO 0.00 0.05 0.01 -0.83 -1.89 0.00 0.00 176.35 173.69 1cg4 s GLY 264 N 0.88 1.81 -0.06 7.98 0.00 -0.67 -1.38 107.32 115.88 1cg4 s GLY 264 Ca 0.11 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 1cg4 s GLY 264 CO 0.04 -0.06 0.68 -0.42 0.00 0.00 0.00 173.10 173.34 1cg4 s ILE 265 N 0.25 5.03 -0.17 0.90 -1.09 0.16 -0.98 121.20 125.29 1cg4 s ILE 265 Ca 0.00 1.41 -0.00 0.00 -2.23 0.00 0.00 60.65 59.83 1cg4 s ILE 265 Cb -0.13 -4.02 0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1cg4 s ILE 265 CO 0.02 0.27 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.71 1cg4 s LEU 266 N 0.67 1.83 0.00 2.97 2.96 -0.93 -2.12 118.68 124.06 1cg4 s LEU 266 Ca 0.36 -0.72 0.14 0.00 -0.22 0.00 0.00 54.13 53.69 1cg4 s LEU 266 Cb -0.18 -1.03 0.73 0.00 0.50 0.00 0.00 46.19 46.21 1cg4 s LEU 266 CO 0.18 -0.16 1.35 1.17 -1.32 0.00 0.00 176.35 177.57 1cg4 n LYS 267 N 4.81 0.25 0.00 1.98 4.81 -1.26 0.90 118.16 129.65 1cg4 n LYS 267 Ca -0.13 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1cg4 n LYS 267 Cb 0.48 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1cg4 n LYS 267 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cg4 n ALA 268 N -1.23 0.00 -3.28 3.14 0.00 -1.21 -4.41 120.51 113.52 1cg4 n ALA 268 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 1cg4 n ALA 268 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1cg4 n ALA 268 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cg4 s TYR 269 N -1.16 -0.34 0.11 0.00 -0.85 -1.26 -4.32 117.35 109.53 1cg4 s TYR 269 Ca 0.00 0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.64 1cg4 s TYR 269 Cb 0.00 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1cg4 s TYR 269 CO 0.00 -0.83 0.12 -1.12 -1.52 0.00 0.00 175.55 172.20 1cg4 s SER 270 N -2.80 5.61 0.05 -0.18 0.01 0.11 -4.72 113.70 111.79 1cg4 s SER 270 Ca 0.04 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.20 1cg4 s SER 270 Cb -0.00 -1.51 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 1cg4 s SER 270 CO -0.10 0.13 0.12 0.42 0.41 0.00 0.00 173.24 174.22 1cg4 s THR 271 N -1.54 0.14 -0.14 1.44 -4.23 -1.25 -0.64 115.64 109.41 1cg4 s THR 271 Ca 0.30 -1.16 -0.19 0.00 -1.18 0.00 0.00 61.69 59.47 1cg4 s THR 271 Cb -0.11 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.70 1cg4 s THR 271 CO 0.23 -0.64 0.50 -0.13 -0.54 0.00 0.00 174.62 174.04 1cg4 s ARG 272 N -3.04 0.66 -0.09 3.99 0.52 -0.47 -4.44 118.95 116.09 1cg4 s ARG 272 Ca -0.01 0.50 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1cg4 s ARG 272 Cb 0.01 0.32 0.02 0.00 0.52 0.00 0.00 34.95 35.82 1cg4 s ARG 272 CO -0.07 -0.12 -0.12 0.14 0.02 0.00 0.00 175.30 175.16 1cg4 s VAL 273 N -0.17 1.22 0.00 3.52 -7.23 -1.26 0.20 120.40 116.68 1cg4 s VAL 273 Ca -0.04 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1cg4 s VAL 273 Cb -0.03 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1cg4 s VAL 273 CO 0.02 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 1cg4 n GLY 274 N 4.29 2.82 3.73 2.32 0.00 -1.26 -5.06 105.19 112.03 1cg4 n GLY 274 Ca -0.19 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1cg4 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg4 s ALA 275 N -2.76 1.46 0.00 4.61 0.00 -0.66 -5.01 121.76 119.39 1cg4 s ALA 275 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1cg4 s ALA 275 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1cg4 s ALA 275 CO 0.00 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.72 1cg4 n GLY 276 N -1.56 3.62 3.53 0.00 0.00 -1.26 -4.89 105.19 104.63 1cg4 n GLY 276 Ca 0.06 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1cg4 n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cg4 n PRO 277 N -1.42 0.83 -2.69 1.61 -0.02 -1.26 -4.98 135.00 127.08 1cg4 n PRO 277 Ca 0.00 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1cg4 n PRO 277 Cb 0.00 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1cg4 n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1cg4 n PHE 278 N -1.14 -1.56 -0.24 6.00 7.35 -1.26 -5.07 117.46 121.54 1cg4 n PHE 278 Ca 0.11 -0.86 0.04 0.00 -0.76 0.00 0.00 57.45 55.98 1cg4 n PHE 278 Cb 0.43 1.20 0.17 0.00 0.35 0.00 0.00 39.48 41.63 1cg4 n PHE 278 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1cg4 h PRO 279 N 4.36 0.37 -0.52 -7.13 0.11 -1.93 -1.58 132.00 125.67 1cg4 h PRO 279 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1cg4 h PRO 279 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1cg4 h PRO 279 CO -0.08 0.24 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 1cg4 n THR 280 N -5.05 0.76 -1.71 -1.15 -2.24 -1.26 -4.39 114.28 99.23 1cg4 n THR 280 Ca 0.13 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1cg4 n THR 280 Cb 0.40 -0.03 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1cg4 n THR 280 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1cg4 n GLU 281 N 0.40 1.79 -4.57 -0.78 2.13 -0.60 -1.44 120.64 117.57 1cg4 n GLU 281 Ca 0.12 0.65 -0.30 0.00 0.66 0.00 0.00 57.16 58.28 1cg4 n GLU 281 Cb 0.44 -2.46 -0.13 0.00 0.27 0.00 0.00 31.44 29.56 1cg4 n GLU 281 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1cg4 s LEU 282 N -2.41 2.44 0.00 4.31 1.43 0.30 -4.86 118.68 119.89 1cg4 s LEU 282 Ca 0.66 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1cg4 s LEU 282 Cb -0.46 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1cg4 s LEU 282 CO 0.54 0.22 0.69 0.49 0.23 0.00 0.00 176.35 178.52 1cg4 n PHE 283 N 1.26 0.00 -3.13 0.29 3.72 -1.26 -4.62 117.46 113.72 1cg4 n PHE 283 Ca -0.17 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1cg4 n PHE 283 Cb 0.52 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1cg4 n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cg4 n ASP 284 N -0.23 0.30 -0.02 4.37 3.85 -1.26 -4.92 116.55 118.64 1cg4 n ASP 284 Ca 0.00 -0.98 -0.15 0.00 -0.71 0.00 0.00 54.79 52.95 1cg4 n ASP 284 Cb 0.32 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.99 1cg4 n ASP 284 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1cg4 h GLU 285 N 0.00 -0.54 -0.95 0.11 4.39 -1.99 -0.46 114.58 115.14 1cg4 h GLU 285 Ca 0.00 0.04 0.20 0.00 0.34 0.00 0.00 59.36 59.93 1cg4 h GLU 285 Cb 0.00 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.69 1cg4 h GLU 285 CO 0.00 -0.36 0.61 0.00 -1.16 0.00 0.00 179.01 178.10 1cg4 h THR 286 N -0.56 0.69 0.48 1.13 1.03 -1.98 0.37 112.91 114.07 1cg4 h THR 286 Ca 0.04 -0.19 -0.01 0.00 -0.01 0.00 0.00 66.41 66.24 1cg4 h THR 286 Cb 0.67 0.10 -0.02 0.00 -1.07 0.00 0.00 68.15 67.84 1cg4 h THR 286 CO -0.45 0.10 -0.39 1.23 -0.01 0.00 0.00 175.52 176.00 1cg4 h GLY 287 N 0.55 -0.97 -0.10 2.99 0.00 -1.44 0.52 103.07 104.61 1cg4 h GLY 287 Ca 0.51 0.44 0.15 0.00 0.00 0.00 0.00 47.33 48.43 1cg4 h GLY 287 CO -0.25 -0.34 0.08 0.83 0.00 0.00 0.00 176.54 176.86 1cg4 h GLU 288 N -0.86 0.17 0.41 4.80 5.08 0.30 0.20 114.58 124.69 1cg4 h GLU 288 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1cg4 h GLU 288 Cb 0.74 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1cg4 h GLU 288 CO -0.01 0.12 -0.51 0.35 -1.00 0.00 0.00 179.01 177.95 1cg4 h PHE 289 N 0.18 -1.43 -0.88 4.33 3.57 0.47 0.51 116.94 123.69 1cg4 h PHE 289 Ca 0.37 0.02 0.19 0.00 3.53 0.00 0.00 57.97 62.08 1cg4 h PHE 289 Cb 0.63 0.57 -0.11 0.00 2.79 0.00 0.00 35.95 39.82 1cg4 h PHE 289 CO -0.33 -0.65 0.41 -0.07 -2.23 0.00 0.00 178.31 175.44 1cg4 h LEU 290 N -0.95 0.40 0.28 0.59 3.38 0.16 0.75 115.31 119.92 1cg4 h LEU 290 Ca -0.05 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1cg4 h LEU 290 Cb 0.85 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1cg4 h LEU 290 CO -0.11 0.08 -0.13 0.00 0.09 0.00 0.00 178.44 178.36 1cg4 h LYS 292 N -0.66 -1.14 -0.42 0.00 1.57 0.04 0.29 116.57 116.25 1cg4 h LYS 292 Ca -0.04 0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1cg4 h LYS 292 Cb 0.46 0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 1cg4 h LYS 292 CO 0.06 -0.76 0.14 1.96 -0.57 0.00 0.00 179.45 180.28 1cg4 h GLN 293 N -1.18 0.29 0.00 3.15 1.08 -1.02 0.23 115.11 117.66 1cg4 h GLN 293 Ca -0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1cg4 h GLN 293 Cb 0.93 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1cg4 h GLN 293 CO 0.14 0.19 0.00 0.41 -0.95 0.00 0.00 178.83 178.62 1cg4 n GLY 294 N -1.24 -1.15 3.71 3.46 0.00 -0.70 -4.87 105.19 104.39 1cg4 n GLY 294 Ca 0.03 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1cg4 n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cg4 n ASN 295 N -1.46 -2.79 -4.56 1.61 4.05 0.79 -4.82 115.26 108.08 1cg4 n ASN 295 Ca 0.06 -0.75 -0.39 0.00 0.45 0.00 0.00 54.58 53.95 1cg4 n ASN 295 Cb 0.22 -4.26 -0.03 0.00 1.23 0.00 0.00 39.78 36.94 1cg4 n ASN 295 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1cg4 s GLU 296 N -6.10 3.18 -0.16 1.20 0.41 0.07 -4.87 118.70 112.43 1cg4 s GLU 296 Ca 0.24 -0.48 -0.07 0.00 -0.41 0.00 0.00 54.97 54.24 1cg4 s GLU 296 Cb -0.12 -4.80 0.07 0.00 -1.78 0.00 0.00 34.13 27.50 1cg4 s GLU 296 CO 0.80 -2.43 0.36 -0.06 -0.49 0.00 0.00 175.26 173.44 1cg4 s PHE 297 N 6.51 -0.59 -0.36 1.61 0.08 -1.26 -1.97 117.98 122.00 1cg4 s PHE 297 Ca 0.49 1.23 -0.42 0.00 0.12 0.00 0.00 56.93 58.35 1cg4 s PHE 297 Cb -0.05 0.20 -0.17 0.00 -0.57 0.00 0.00 43.02 42.43 1cg4 s PHE 297 CO 0.04 -0.37 1.78 0.41 -0.10 0.00 0.00 175.22 176.98 1cg4 n GLY 298 N 4.76 0.59 0.03 4.36 0.00 -0.85 -4.75 105.19 109.34 1cg4 n GLY 298 Ca -0.17 0.97 0.03 0.00 0.00 0.00 0.00 46.02 46.85 1cg4 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg4 n ALA 299 N 5.62 1.10 0.30 4.61 0.00 -1.26 0.20 120.51 131.08 1cg4 n ALA 299 Ca 0.31 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.81 1cg4 n ALA 299 Cb 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1cg4 n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cg4 n THR 300 N -1.63 0.00 -1.62 0.00 -1.04 -1.26 -4.80 114.28 103.93 1cg4 n THR 300 Ca 0.00 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1cg4 n THR 300 Cb 0.03 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 1cg4 n THR 300 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1cg4 n THR 301 N -0.98 0.00 0.00 12.58 -1.04 -0.63 -5.03 114.28 119.19 1cg4 n THR 301 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1cg4 n THR 301 Cb 0.11 0.70 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 1cg4 n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cg4 n GLY 302 N 0.00 0.99 0.43 3.41 0.00 0.53 -4.89 105.19 105.66 1cg4 n GLY 302 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1cg4 n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cg4 n LEU 303 N 0.00 0.14 -4.36 0.99 4.77 -1.26 -2.11 117.00 115.16 1cg4 n LEU 303 Ca 0.00 0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 1cg4 n LEU 303 Cb 0.00 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1cg4 n LEU 303 CO 0.00 -0.10 -0.27 -1.14 -1.33 0.00 0.00 177.39 174.55 1cg4 n ARG 304 N 0.51 0.26 -4.18 3.23 0.63 -1.26 -2.00 116.66 113.86 1cg4 n ARG 304 Ca 0.04 0.10 -0.33 0.00 -0.92 0.00 0.00 57.85 56.75 1cg4 n ARG 304 Cb -0.01 -1.33 -0.08 0.00 0.45 0.00 0.00 32.46 31.49 1cg4 n ARG 304 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cg4 s ARG 305 N -1.50 2.93 0.39 -0.14 0.52 -0.83 -4.75 118.95 115.57 1cg4 s ARG 305 Ca 0.63 -0.55 -0.25 0.00 -0.52 0.00 0.00 55.73 55.04 1cg4 s ARG 305 Cb -0.50 -2.77 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1cg4 s ARG 305 CO 0.60 0.63 1.08 1.03 0.02 0.00 0.00 175.30 178.66 1cg4 s ARG 306 N -1.69 4.18 0.17 3.54 0.52 0.13 -4.83 118.95 120.97 1cg4 s ARG 306 Ca 0.22 1.60 0.08 0.00 -0.52 0.00 0.00 55.73 57.11 1cg4 s ARG 306 Cb -0.12 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1cg4 s ARG 306 CO 0.13 -0.14 -0.17 0.95 0.02 0.00 0.00 175.30 176.09 1cg4 s THR 307 N -1.56 1.72 0.18 0.02 -4.23 -1.26 -1.36 115.64 109.15 1cg4 s THR 307 Ca 0.56 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.89 1cg4 s THR 307 Cb -0.25 -1.84 0.07 0.00 1.34 0.00 0.00 72.50 71.83 1cg4 s THR 307 CO 0.31 -0.40 1.02 -0.83 -0.54 0.00 0.00 174.62 174.18 1cg4 s GLY 308 N -2.79 0.03 0.59 3.99 0.00 0.18 -0.54 107.32 108.79 1cg4 s GLY 308 Ca 0.16 -0.22 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 1cg4 s GLY 308 CO 0.06 1.73 1.04 -0.98 0.00 0.00 0.00 173.10 174.95 1cg4 s TRP 309 N -2.43 3.20 0.48 1.90 0.52 -0.52 0.08 118.94 122.17 1cg4 s TRP 309 Ca 0.19 1.46 -0.22 0.00 0.02 0.00 0.00 56.10 57.55 1cg4 s TRP 309 Cb -0.02 -2.90 -0.09 0.00 -1.15 0.00 0.00 33.47 29.31 1cg4 s TRP 309 CO 0.05 -0.89 0.98 -0.11 0.02 0.00 0.00 176.95 177.00 1cg4 n LEU 310 N -2.19 2.88 -3.87 2.99 7.94 -1.26 -4.04 117.00 119.45 1cg4 n LEU 310 Ca 0.08 0.96 -0.30 0.00 -1.11 0.00 0.00 56.01 55.63 1cg4 n LEU 310 Cb 0.53 -1.36 -0.15 0.00 0.53 0.00 0.00 43.42 42.98 1cg4 n LEU 310 CO 0.50 -1.62 -0.30 -0.62 -1.11 0.00 0.00 177.39 174.24 1cg4 s ASP 311 N -0.88 4.30 0.57 1.96 -1.08 -1.26 -2.13 116.67 118.14 1cg4 s ASP 311 Ca 0.67 -2.18 0.27 0.00 -0.52 0.00 0.00 52.55 50.78 1cg4 s ASP 311 Cb -0.51 -1.29 1.60 0.00 -1.46 0.00 0.00 42.92 41.26 1cg4 s ASP 311 CO 0.54 -0.35 2.12 0.74 0.52 0.00 0.00 175.17 178.74 1cg4 h THR 312 N 6.21 0.59 0.33 1.71 2.02 -1.52 0.15 112.91 122.40 1cg4 h THR 312 Ca -0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1cg4 h THR 312 Cb 0.99 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1cg4 h THR 312 CO 0.52 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.83 1cg4 h VAL 313 N 0.00 0.58 -0.30 3.16 2.07 -1.82 0.63 116.25 120.56 1cg4 h VAL 313 Ca 0.08 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1cg4 h VAL 313 Cb 0.39 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1cg4 h VAL 313 CO -0.00 0.11 0.19 0.00 0.02 0.00 0.00 177.57 177.89 1cg4 h ALA 314 N -0.43 0.39 -0.71 1.67 0.00 -1.77 -1.85 119.26 116.56 1cg4 h ALA 314 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1cg4 h ALA 314 Cb 0.53 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1cg4 h ALA 314 CO 0.07 -0.13 0.40 0.28 0.00 0.00 0.00 179.25 179.88 1cg4 h VAL 315 N 0.40 0.98 -0.17 0.00 2.07 -0.72 -0.53 116.25 118.27 1cg4 h VAL 315 Ca 0.11 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1cg4 h VAL 315 Cb -0.02 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1cg4 h VAL 315 CO -0.02 0.13 0.08 0.03 0.02 0.00 0.00 177.57 177.81 1cg4 h ARG 316 N 0.74 0.24 -0.50 1.57 3.08 0.11 -0.31 114.38 119.30 1cg4 h ARG 316 Ca 0.32 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1cg4 h ARG 316 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1cg4 h ARG 316 CO -0.18 0.19 0.04 -0.09 -1.07 0.00 0.00 179.97 178.85 1cg4 h ARG 317 N 0.24 0.86 -0.81 0.04 9.65 -0.41 -2.67 114.38 121.27 1cg4 h ARG 317 Ca 0.06 -0.25 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1cg4 h ARG 317 Cb 0.04 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.47 1cg4 h ARG 317 CO -0.01 0.87 0.50 0.00 2.80 0.00 0.00 179.97 184.13 1cg4 h ALA 318 N 0.95 1.11 -0.13 2.80 0.00 -0.74 0.15 119.26 123.40 1cg4 h ALA 318 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cg4 h ALA 318 Cb 0.46 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1cg4 h ALA 318 CO 0.02 0.23 -0.11 0.28 0.00 0.00 0.00 179.25 179.66 1cg4 h VAL 319 N 0.91 0.68 -0.14 0.00 2.07 -0.76 -1.32 116.25 117.68 1cg4 h VAL 319 Ca 0.36 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 1cg4 h VAL 319 Cb 0.17 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1cg4 h VAL 319 CO -0.17 0.00 -0.23 0.06 0.02 0.00 0.00 177.57 177.25 1cg4 h GLN 320 N -0.13 0.41 -0.69 1.57 3.07 -1.20 -2.05 115.11 116.09 1cg4 h GLN 320 Ca 0.09 -0.25 0.11 0.00 0.09 0.00 0.00 58.65 58.69 1cg4 h GLN 320 Cb 0.25 0.02 -0.08 0.00 0.08 0.00 0.00 27.48 27.76 1cg4 h GLN 320 CO -0.21 0.83 0.29 -0.07 0.09 0.00 0.00 178.83 179.77 1cg4 h LEU 321 N 0.02 0.32 -1.87 0.06 3.38 -0.88 -2.95 115.31 113.39 1cg4 h LEU 321 Ca 0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cg4 h LEU 321 Cb 0.80 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1cg4 h LEU 321 CO 0.05 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1cg4 n ASN 322 N -4.95 2.83 -3.90 -0.43 3.02 -0.51 -4.64 115.26 106.68 1cg4 n ASN 322 Ca 0.11 -1.90 -0.29 0.00 -0.03 0.00 0.00 54.58 52.47 1cg4 n ASN 322 Cb 0.31 -0.15 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1cg4 n ASN 322 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cg4 n SER 323 N 1.11 -4.05 -4.39 6.41 7.64 -0.81 -4.78 113.62 114.76 1cg4 n SER 323 Ca 0.18 -0.81 -0.44 0.00 1.01 0.00 0.00 58.87 58.81 1cg4 n SER 323 Cb 0.53 -3.82 -0.01 0.00 -1.01 0.00 0.00 64.21 59.90 1cg4 n SER 323 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cg4 n LEU 324 N -4.60 -1.36 -0.07 -3.43 4.32 -0.98 -4.55 117.00 106.34 1cg4 n LEU 324 Ca -0.02 0.96 -0.08 0.00 -0.02 0.00 0.00 56.01 56.86 1cg4 n LEU 324 Cb 0.55 -0.99 -0.08 0.00 -1.62 0.00 0.00 43.42 41.28 1cg4 n LEU 324 CO 0.75 -3.32 -0.93 -1.20 -1.22 0.00 0.00 177.39 171.48 1cg4 n SER 325 N 1.90 2.40 -3.66 -1.43 7.64 0.23 -4.89 113.62 115.81 1cg4 n SER 325 Ca 0.13 -0.03 -0.04 0.00 1.01 0.00 0.00 58.87 59.93 1cg4 n SER 325 Cb 0.35 0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.91 1cg4 n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cg4 s GLY 326 N -4.86 -0.11 0.29 0.23 0.00 -1.18 -4.47 107.32 97.23 1cg4 s GLY 326 Ca -0.12 -0.10 0.11 0.00 0.00 0.00 0.00 44.72 44.61 1cg4 s GLY 326 CO 0.43 0.27 -0.10 -1.36 0.00 0.00 0.00 173.10 172.34 1cg4 s PHE 327 N -3.18 2.46 -0.44 1.90 2.99 0.51 -1.67 117.98 120.55 1cg4 s PHE 327 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 56.93 56.77 1cg4 s PHE 327 Cb -0.03 -1.16 0.13 0.00 0.00 0.00 0.00 43.02 41.96 1cg4 s PHE 327 CO 0.04 0.64 0.21 0.00 -0.00 0.00 0.00 175.22 176.12 1cg4 s LEU 329 N 0.31 3.69 0.27 0.00 2.96 0.44 -2.19 118.68 124.16 1cg4 s LEU 329 Ca 0.16 1.88 0.08 0.00 -0.22 0.00 0.00 54.13 56.03 1cg4 s LEU 329 Cb -0.24 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1cg4 s LEU 329 CO -0.03 -1.66 0.10 0.42 -1.32 0.00 0.00 176.35 173.86 1cg4 s THR 330 N 6.93 3.75 -1.61 3.68 -4.23 0.26 0.29 115.64 124.72 1cg4 s THR 330 Ca 0.90 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1cg4 s THR 330 Cb -0.32 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1cg4 s THR 330 CO 0.35 -0.33 0.00 0.29 -0.54 0.00 0.00 174.62 174.39 1cg4 n LYS 331 N -1.05 -1.59 -0.35 3.99 5.02 -1.13 -3.32 118.16 119.73 1cg4 n LYS 331 Ca -0.06 0.90 0.11 0.00 -2.02 0.00 0.00 58.31 57.23 1cg4 n LYS 331 Cb 0.59 -5.33 0.29 0.00 -0.02 0.00 0.00 35.03 30.56 1cg4 n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1cg4 h LEU 332 N 0.00 0.80 -1.54 -0.35 5.85 -1.81 0.16 115.31 118.42 1cg4 h LEU 332 Ca -0.35 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1cg4 h LEU 332 Cb 1.15 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1cg4 h LEU 332 CO 0.48 0.33 0.22 -2.24 -0.34 0.00 0.00 178.44 176.89 1cg4 h ASP 333 N 0.82 0.00 1.73 1.25 2.03 -1.84 -0.75 116.42 119.65 1cg4 h ASP 333 Ca 0.54 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.79 1cg4 h ASP 333 Cb 0.75 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 1cg4 h ASP 333 CO -0.35 0.00 -0.26 0.58 -1.03 0.00 0.00 179.24 178.18 1cg4 h VAL 334 N 0.00 0.45 0.00 4.15 2.07 -1.06 -3.26 116.25 118.60 1cg4 h VAL 334 Ca 0.00 -1.63 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1cg4 h VAL 334 Cb 0.44 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1cg4 h VAL 334 CO 0.00 0.26 -0.21 -0.07 0.02 0.00 0.00 177.57 177.56 1cg4 h LEU 335 N 0.00 0.00 -9.05 2.57 3.38 -1.27 -3.46 115.31 107.48 1cg4 h LEU 335 Ca -0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 1cg4 h LEU 335 Cb 1.19 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.00 1cg4 h LEU 335 CO 0.03 0.21 0.07 0.47 0.09 0.00 0.00 178.44 179.32 1cg4 n ASP 336 N -3.20 0.17 0.00 -0.43 10.43 -1.23 -2.18 116.55 120.11 1cg4 n ASP 336 Ca 0.02 1.15 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1cg4 n ASP 336 Cb 0.55 -0.97 0.00 0.00 1.84 0.00 0.00 41.12 42.54 1cg4 n ASP 336 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1cg4 n GLY 337 N 1.71 0.74 3.85 0.44 0.00 0.30 -5.01 105.19 107.22 1cg4 n GLY 337 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1cg4 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg4 s LEU 338 N 0.00 4.03 0.06 0.99 1.43 -0.93 -4.95 118.68 119.32 1cg4 s LEU 338 Ca 0.00 1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1cg4 s LEU 338 Cb 0.00 -4.11 -0.19 0.00 0.03 0.00 0.00 46.19 41.92 1cg4 s LEU 338 CO 0.00 -0.24 1.23 0.50 0.23 0.00 0.00 176.35 178.07 1cg4 h LYS 339 N 2.12 0.63 -2.80 1.70 1.63 -1.91 -3.16 116.57 114.77 1cg4 h LYS 339 Ca -0.48 -0.56 -0.11 0.00 -0.85 0.00 0.00 60.65 58.66 1cg4 h LYS 339 Cb 1.18 0.13 -0.21 0.00 -0.60 0.00 0.00 32.23 32.73 1cg4 h LYS 339 CO 0.65 1.17 -0.19 -1.83 -3.45 0.00 0.00 179.45 175.80 1cg4 s GLU 340 N -3.59 0.70 0.33 1.90 -1.05 -1.26 -0.77 118.70 114.96 1cg4 s GLU 340 Ca -0.12 0.03 0.09 0.00 -0.15 0.00 0.00 54.97 54.83 1cg4 s GLU 340 Cb 0.07 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 1cg4 s GLU 340 CO 0.87 -0.18 -0.00 0.14 0.95 0.00 0.00 175.26 177.03 1cg4 s VAL 341 N -1.00 2.65 -0.02 1.83 -7.23 -0.04 -4.71 120.40 111.87 1cg4 s VAL 341 Ca -0.11 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.88 1cg4 s VAL 341 Cb -0.04 -2.77 0.03 0.00 0.56 0.00 0.00 36.38 34.17 1cg4 s VAL 341 CO 0.04 -0.22 0.39 -1.59 -0.31 0.00 0.00 175.10 173.41 1cg4 s LYS 342 N -3.70 0.75 -0.09 4.82 -2.85 -1.26 0.16 119.74 117.57 1cg4 s LYS 342 Ca 0.34 -0.09 0.03 0.00 -1.00 0.00 0.00 55.97 55.25 1cg4 s LYS 342 Cb -0.01 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.09 1cg4 s LYS 342 CO 0.19 -0.21 -0.21 -0.51 0.10 0.00 0.00 175.35 174.71 1cg4 s LEU 343 N -1.29 2.31 -0.27 2.77 1.43 -0.23 -4.30 118.68 119.10 1cg4 s LEU 343 Ca -0.13 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1cg4 s LEU 343 Cb -0.04 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1cg4 s LEU 343 CO 0.05 0.20 1.43 0.00 0.23 0.00 0.00 176.35 178.26 1cg4 n VAL 345 N 6.31 0.64 -3.73 0.00 0.24 -0.61 -1.22 118.33 119.96 1cg4 n VAL 345 Ca 0.16 -0.65 -0.10 0.00 -2.04 0.00 0.00 64.34 61.71 1cg4 n VAL 345 Cb 0.46 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.52 1cg4 n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cg4 s ALA 346 N -3.08 -0.63 -0.11 2.33 0.00 -1.11 -4.68 121.76 114.48 1cg4 s ALA 346 Ca -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1cg4 s ALA 346 Cb 0.10 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1cg4 s ALA 346 CO 0.87 -0.59 0.01 0.71 0.00 0.00 0.00 175.76 176.76 1cg4 s TYR 347 N -3.83 3.17 -0.40 0.00 2.02 0.25 -1.06 117.35 117.50 1cg4 s TYR 347 Ca 0.04 0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.69 1cg4 s TYR 347 Cb 0.03 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1cg4 s TYR 347 CO -0.11 0.36 0.39 0.50 -1.57 0.00 0.00 175.55 175.12 1cg4 s ARG 348 N -0.54 3.21 0.66 -0.62 6.06 -0.18 -0.11 118.95 127.43 1cg4 s ARG 348 Ca 0.09 -0.71 -0.11 0.00 -2.50 0.00 0.00 55.73 52.51 1cg4 s ARG 348 Cb -0.12 -3.92 -0.01 0.00 0.06 0.00 0.00 34.95 30.95 1cg4 s ARG 348 CO 0.02 -0.74 1.05 -1.64 -2.50 0.00 0.00 175.30 171.49 1cg4 s MET 349 N 2.02 3.23 0.40 5.12 -1.94 0.17 -1.92 119.30 126.39 1cg4 s MET 349 Ca 0.11 0.87 0.28 0.00 -1.71 0.00 0.00 55.69 55.23 1cg4 s MET 349 Cb -0.17 -2.03 1.43 0.00 2.01 0.00 0.00 34.83 36.07 1cg4 s MET 349 CO 0.12 -0.86 1.84 -1.00 -0.01 0.00 0.00 175.02 175.12 1cg4 h PRO 350 N -0.52 0.00 -0.65 2.03 0.13 -1.86 -1.59 132.00 129.55 1cg4 h PRO 350 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1cg4 h PRO 350 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1cg4 h PRO 350 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1cg4 n ASP 351 N -2.49 4.50 0.00 1.44 3.85 -1.26 -4.90 116.55 117.69 1cg4 n ASP 351 Ca -0.01 -2.44 0.00 0.00 -0.71 0.00 0.00 54.79 51.63 1cg4 n ASP 351 Cb 0.09 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.30 1cg4 n ASP 351 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1cg4 n GLY 352 N 1.05 2.18 3.76 6.12 0.00 -0.60 -5.04 105.19 112.67 1cg4 n GLY 352 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1cg4 n GLY 352 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cg4 s ARG 353 N -0.55 4.45 -0.19 1.61 3.52 -1.25 -4.72 118.95 121.82 1cg4 s ARG 353 Ca 0.00 2.07 -0.09 0.00 -0.13 0.00 0.00 55.73 57.58 1cg4 s ARG 353 Cb 0.00 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.22 1cg4 s ARG 353 CO 0.00 -0.07 0.11 -2.00 -0.81 0.00 0.00 175.30 172.54 1cg4 s GLU 354 N -1.53 4.05 0.04 5.12 2.12 -1.26 0.45 118.70 127.70 1cg4 s GLU 354 Ca 0.48 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.58 1cg4 s GLU 354 Cb -0.37 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1cg4 s GLU 354 CO 0.48 0.35 -0.06 0.54 -0.54 0.00 0.00 175.26 176.02 1cg4 s VAL 355 N 0.21 0.39 -0.37 3.70 0.11 0.84 -4.97 120.40 120.32 1cg4 s VAL 355 Ca 0.08 -1.10 0.15 0.00 -2.93 0.00 0.00 61.98 58.18 1cg4 s VAL 355 Cb -0.11 -0.59 0.49 0.00 -1.53 0.00 0.00 36.38 34.64 1cg4 s VAL 355 CO -0.01 -0.48 1.40 0.35 -3.33 0.00 0.00 175.10 173.03 1cg4 n THR 356 N 1.37 2.01 -4.39 5.04 -2.24 -1.26 0.87 114.28 115.67 1cg4 n THR 356 Ca -0.22 -1.66 -0.29 0.00 -2.27 0.00 0.00 64.05 59.61 1cg4 n THR 356 Cb 0.55 -0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 1cg4 n THR 356 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cg4 s THR 357 N -2.40 2.29 0.18 4.28 2.01 -1.26 -4.84 115.64 115.90 1cg4 s THR 357 Ca 0.38 -1.80 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 1cg4 s THR 357 Cb 0.29 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1cg4 s THR 357 CO 0.11 0.05 0.37 0.42 -0.69 0.00 0.00 174.62 174.88 1cg4 s THR 358 N -1.17 5.22 0.93 -0.82 -4.23 -1.26 -4.85 115.64 109.45 1cg4 s THR 358 Ca 0.15 -0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 60.18 1cg4 s THR 358 Cb -0.10 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.20 1cg4 s THR 358 CO 0.07 -0.12 1.29 -2.84 -0.54 0.00 0.00 174.62 172.47 1cg4 s PRO 359 N -3.18 0.93 0.00 3.99 0.02 -1.26 -5.07 135.00 130.42 1cg4 s PRO 359 Ca 0.38 -0.28 0.00 0.00 0.02 0.00 0.00 61.00 61.12 1cg4 s PRO 359 Cb -0.11 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1cg4 s PRO 359 CO 0.28 -2.24 0.00 1.28 -0.33 0.00 0.00 177.00 175.99 1cg4 n LEU 360 N -3.68 0.00 -4.75 -5.54 4.77 -1.26 -4.98 117.00 101.56 1cg4 n LEU 360 Ca 0.13 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 1cg4 n LEU 360 Cb 0.60 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1cg4 n LEU 360 CO 0.48 -0.17 0.80 0.00 -1.33 0.00 0.00 177.39 177.18 1cg4 s ALA 361 N -4.26 2.46 0.18 -1.18 0.00 -1.26 -4.04 121.76 113.66 1cg4 s ALA 361 Ca 0.00 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.62 1cg4 s ALA 361 Cb 0.00 -3.42 0.12 0.00 0.00 0.00 0.00 23.12 19.82 1cg4 s ALA 361 CO 0.00 -1.28 1.60 0.00 0.00 0.00 0.00 175.76 176.08 1cg4 h ALA 362 N 0.50 -0.01 -0.81 0.00 0.00 -1.03 -1.43 119.26 116.48 1cg4 h ALA 362 Ca -0.49 0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.78 1cg4 h ALA 362 Cb 1.28 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1cg4 h ALA 362 CO 0.54 -0.65 0.56 -0.44 0.00 0.00 0.00 179.25 179.26 1cg4 h ASP 363 N -0.17 0.21 0.75 0.00 3.32 -1.92 0.49 116.42 119.10 1cg4 h ASP 363 Ca 0.22 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1cg4 h ASP 363 Cb 0.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1cg4 h ASP 363 CO -0.61 0.09 0.00 0.47 -1.72 0.00 0.00 179.24 177.47 1cg4 n ASP 364 N -4.41 0.26 0.03 6.45 10.43 -0.54 -1.95 116.55 126.83 1cg4 n ASP 364 Ca 0.17 0.55 0.11 0.00 2.57 0.00 0.00 54.79 58.19 1cg4 n ASP 364 Cb 0.74 -0.61 0.04 0.00 1.84 0.00 0.00 41.12 43.12 1cg4 n ASP 364 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1cg4 n TRP 365 N -1.78 0.29 0.00 1.24 7.02 0.17 -4.78 117.44 119.60 1cg4 n TRP 365 Ca 0.04 0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1cg4 n TRP 365 Cb 0.24 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1cg4 n TRP 365 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1cg4 n LYS 366 N -1.96 0.00 -0.70 -0.99 4.81 -0.82 -0.94 118.16 117.56 1cg4 n LYS 366 Ca 0.02 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.47 1cg4 n LYS 366 Cb 0.43 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.69 1cg4 n LYS 366 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cg4 n GLY 367 N -0.47 5.03 3.78 3.14 0.00 -1.26 -5.05 105.19 110.36 1cg4 n GLY 367 Ca 0.00 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1cg4 n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cg4 s VAL 368 N -3.24 3.36 0.05 1.61 -7.23 -0.11 -4.41 120.40 110.42 1cg4 s VAL 368 Ca 0.41 0.71 0.06 0.00 -1.81 0.00 0.00 61.98 61.35 1cg4 s VAL 368 Cb 0.39 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1cg4 s VAL 368 CO -0.04 -0.32 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.65 1cg4 s GLU 369 N -3.80 1.13 0.09 4.82 0.41 -0.81 -4.89 118.70 115.65 1cg4 s GLU 369 Ca 0.68 -0.87 -0.26 0.00 -0.41 0.00 0.00 54.97 54.11 1cg4 s GLU 369 Cb -0.20 -1.20 -0.06 0.00 -1.78 0.00 0.00 34.13 30.89 1cg4 s GLU 369 CO 0.35 0.30 0.82 -1.25 -0.49 0.00 0.00 175.26 174.99 1cg4 s PRO 370 N -1.22 4.57 -0.33 0.39 0.04 -1.26 -1.01 135.00 136.18 1cg4 s PRO 370 Ca 0.04 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 1cg4 s PRO 370 Cb -0.08 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1cg4 s PRO 370 CO 0.02 0.32 0.16 0.42 0.04 0.00 0.00 177.00 177.95 1cg4 s ILE 371 N -0.24 4.52 0.53 0.56 1.01 -0.22 -4.89 121.20 122.46 1cg4 s ILE 371 Ca 0.40 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1cg4 s ILE 371 Cb -0.22 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1cg4 s ILE 371 CO 0.25 -0.02 0.76 -0.31 0.00 0.00 0.00 174.94 175.62 1cg4 s TYR 372 N 1.58 2.99 -0.08 3.97 2.02 -1.26 -1.58 117.35 124.99 1cg4 s TYR 372 Ca 0.04 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1cg4 s TYR 372 Cb -0.18 -2.63 0.01 0.00 -0.40 0.00 0.00 41.96 38.76 1cg4 s TYR 372 CO 0.06 -0.73 -0.17 -1.21 -1.57 0.00 0.00 175.55 171.92 1cg4 s GLU 373 N -4.73 2.29 -0.29 -0.62 2.02 -0.23 -4.80 118.70 112.35 1cg4 s GLU 373 Ca 0.54 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.88 1cg4 s GLU 373 Cb -0.10 -1.80 0.02 0.00 0.10 0.00 0.00 34.13 32.35 1cg4 s GLU 373 CO 0.39 0.09 0.02 0.99 0.02 0.00 0.00 175.26 176.77 1cg4 s THR 374 N 0.54 3.43 0.13 3.63 2.01 -1.26 -1.06 115.64 123.05 1cg4 s THR 374 Ca -0.16 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 60.90 1cg4 s THR 374 Cb -0.17 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1cg4 s THR 374 CO 0.06 0.06 0.22 -0.04 -0.69 0.00 0.00 174.62 174.22 1cg4 s MET 375 N 1.39 3.28 0.30 4.92 -1.94 0.12 -4.96 119.30 122.42 1cg4 s MET 375 Ca 0.00 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.06 1cg4 s MET 375 Cb -0.18 -2.90 -0.10 0.00 2.01 0.00 0.00 34.83 33.67 1cg4 s MET 375 CO -0.00 0.54 1.22 -1.25 -0.01 0.00 0.00 175.02 175.52 1cg4 s PRO 376 N -2.96 4.47 0.00 2.03 0.04 -1.26 -0.87 135.00 136.45 1cg4 s PRO 376 Ca 0.33 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1cg4 s PRO 376 Cb -0.11 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1cg4 s PRO 376 CO 0.27 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1cg4 n GLY 377 N 1.04 -1.06 3.43 0.56 0.00 0.05 -4.56 105.19 104.65 1cg4 n GLY 377 Ca -0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 1cg4 n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cg4 s TRP 378 N 0.00 -0.71 -0.15 1.61 -2.14 -1.19 -4.78 118.94 111.58 1cg4 s TRP 378 Ca 0.00 1.56 0.19 0.00 2.66 0.00 0.00 56.10 60.51 1cg4 s TRP 378 Cb 0.00 0.33 -0.12 0.00 -3.10 0.00 0.00 33.47 30.58 1cg4 s TRP 378 CO 0.00 -0.36 0.83 -1.13 -2.66 0.00 0.00 176.95 173.63 1cg4 n SER 379 N 3.63 0.77 -4.61 -2.66 3.41 -1.26 -0.53 113.62 112.36 1cg4 n SER 379 Ca -0.18 0.32 -0.30 0.00 -0.26 0.00 0.00 58.87 58.45 1cg4 n SER 379 Cb 0.57 0.39 0.19 0.00 -0.26 0.00 0.00 64.21 65.10 1cg4 n SER 379 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cg4 n GLU 380 N -2.78 -0.93 -3.36 4.33 4.71 -1.26 -4.25 120.64 117.10 1cg4 n GLU 380 Ca -0.08 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.16 56.48 1cg4 n GLU 380 Cb 0.76 -2.30 -0.06 0.00 -1.01 0.00 0.00 31.44 28.83 1cg4 n GLU 380 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1cg4 s SER 381 N -2.55 6.82 0.00 1.62 0.15 -1.26 -4.50 113.70 113.98 1cg4 s SER 381 Ca 0.67 0.97 0.09 0.00 0.70 0.00 0.00 55.95 58.38 1cg4 s SER 381 Cb -0.23 -2.29 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1cg4 s SER 381 CO 0.60 0.16 0.62 0.35 1.20 0.00 0.00 173.24 176.17 1cg4 n THR 382 N 2.65 0.00 -1.66 6.45 -2.24 -1.26 -4.94 114.28 113.28 1cg4 n THR 382 Ca -0.10 -0.42 -0.47 0.00 -2.27 0.00 0.00 64.05 60.79 1cg4 n THR 382 Cb 0.52 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 1cg4 n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1cg4 n PHE 383 N -0.15 2.16 -0.06 4.78 7.35 -1.26 -1.00 117.46 129.28 1cg4 n PHE 383 Ca 0.04 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1cg4 n PHE 383 Cb 0.19 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.51 1cg4 n PHE 383 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cg4 n GLY 384 N 3.24 1.81 3.72 7.13 0.00 0.15 -4.96 105.19 116.28 1cg4 n GLY 384 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1cg4 n GLY 384 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cg4 n VAL 385 N -2.00 0.61 -0.40 1.61 0.31 -0.17 -4.78 118.33 113.51 1cg4 n VAL 385 Ca 0.00 -0.15 0.04 0.00 -0.01 0.00 0.00 64.34 64.21 1cg4 n VAL 385 Cb 0.00 -1.86 0.06 0.00 -0.91 0.00 0.00 33.84 31.13 1cg4 n VAL 385 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1cg4 n LYS 386 N 2.79 2.39 -3.73 5.55 5.02 -1.26 -4.48 118.16 124.44 1cg4 n LYS 386 Ca 0.12 -1.92 -0.12 0.00 -2.02 0.00 0.00 58.31 54.37 1cg4 n LYS 386 Cb 0.35 -1.20 -0.12 0.00 -0.02 0.00 0.00 35.03 34.04 1cg4 n LYS 386 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cg4 s ASP 387 N -1.67 -0.32 0.27 4.39 2.15 -1.26 -4.61 116.67 115.62 1cg4 s ASP 387 Ca 0.13 0.61 -0.04 0.00 0.43 0.00 0.00 52.55 53.67 1cg4 s ASP 387 Cb 0.11 0.51 0.53 0.00 -0.30 0.00 0.00 42.92 43.77 1cg4 s ASP 387 CO 0.02 -0.16 1.61 0.03 -0.17 0.00 0.00 175.17 176.49 1cg4 h ARG 388 N 6.95 0.06 -1.17 4.34 3.08 -1.95 0.39 114.38 126.08 1cg4 h ARG 388 Ca -0.38 -0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.05 1cg4 h ARG 388 Cb 1.17 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.07 1cg4 h ARG 388 CO 0.35 0.04 0.73 0.77 -1.07 0.00 0.00 179.97 180.79 1cg4 h SER 389 N 0.06 0.35 0.35 7.04 0.02 -2.01 0.89 113.55 120.26 1cg4 h SER 389 Ca 0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1cg4 h SER 389 Cb 0.88 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1cg4 h SER 389 CO -0.78 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 175.37 1cg4 n GLY 390 N -1.44 -0.92 3.82 -3.77 0.00 0.14 -4.68 105.19 98.33 1cg4 n GLY 390 Ca 0.34 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1cg4 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg4 s LEU 391 N -2.54 4.35 0.71 0.99 1.43 0.31 -4.88 118.68 119.06 1cg4 s LEU 391 Ca 0.20 0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 53.70 1cg4 s LEU 391 Cb 0.13 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1cg4 s LEU 391 CO 0.30 0.29 1.14 -2.16 0.23 0.00 0.00 176.35 176.15 1cg4 s PRO 392 N -0.53 2.44 0.32 1.29 0.04 -1.26 -4.82 135.00 132.48 1cg4 s PRO 392 Ca 0.16 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1cg4 s PRO 392 Cb -0.13 -1.90 0.61 0.00 0.04 0.00 0.00 34.50 33.13 1cg4 s PRO 392 CO 0.05 -1.55 1.91 0.37 0.04 0.00 0.00 177.00 177.82 1cg4 h GLN 393 N -0.32 0.90 -0.64 4.56 5.75 -1.96 -1.45 115.11 121.94 1cg4 h GLN 393 Ca -0.46 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.12 1cg4 h GLN 393 Cb 1.26 -0.20 -0.10 0.00 1.07 0.00 0.00 27.48 29.50 1cg4 h GLN 393 CO 0.52 0.59 0.06 0.00 -2.65 0.00 0.00 178.83 177.35 1cg4 h ALA 394 N 1.54 0.71 -0.65 3.38 0.00 -1.90 0.77 119.26 123.10 1cg4 h ALA 394 Ca 0.39 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 1cg4 h ALA 394 Cb 0.31 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1cg4 h ALA 394 CO -0.16 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.06 1cg4 h ALA 395 N 1.56 0.83 -0.55 0.00 0.00 -1.58 -1.60 119.26 117.93 1cg4 h ALA 395 Ca 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cg4 h ALA 395 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1cg4 h ALA 395 CO -0.50 0.38 0.20 -0.07 0.00 0.00 0.00 179.25 179.25 1cg4 h LEU 396 N 0.89 0.74 -0.07 0.00 3.38 -0.68 -1.09 115.31 118.47 1cg4 h LEU 396 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1cg4 h LEU 396 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cg4 h LEU 396 CO -0.03 0.68 -0.05 0.78 0.09 0.00 0.00 178.44 179.91 1cg4 h ASN 397 N 0.79 0.17 -0.71 -0.43 -0.26 -0.67 0.49 115.58 114.96 1cg4 h ASN 397 Ca 0.19 -0.45 0.14 0.00 -0.56 0.00 0.00 56.30 55.61 1cg4 h ASN 397 Cb 0.19 -0.05 -0.09 0.00 -1.06 0.00 0.00 38.32 37.31 1cg4 h ASN 397 CO -0.01 0.58 0.25 0.22 -1.06 0.00 0.00 177.43 177.40 1cg4 h TYR 398 N -0.25 0.42 -0.05 1.19 3.20 -0.93 0.40 116.97 120.94 1cg4 h TYR 398 Ca 0.01 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1cg4 h TYR 398 Cb 0.52 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1cg4 h TYR 398 CO 0.08 0.03 0.02 0.82 -1.64 0.00 0.00 178.16 177.47 1cg4 h ILE 399 N 0.38 1.14 -0.52 1.81 2.04 -1.05 -1.28 117.51 120.03 1cg4 h ILE 399 Ca 0.39 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1cg4 h ILE 399 Cb 0.59 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1cg4 h ILE 399 CO -0.41 0.11 0.23 0.50 0.00 0.00 0.00 178.15 178.58 1cg4 h LYS 400 N -0.07 0.75 -0.75 2.37 3.11 -0.04 -1.90 116.57 120.03 1cg4 h LYS 400 Ca 0.02 -0.10 -0.04 0.00 -2.81 0.00 0.00 60.65 57.71 1cg4 h LYS 400 Cb 0.16 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.22 1cg4 h LYS 400 CO -0.00 0.60 0.29 -0.09 -2.81 0.00 0.00 179.45 177.44 1cg4 h ARG 401 N 0.74 1.12 -0.35 1.90 9.65 0.01 0.19 114.38 127.65 1cg4 h ARG 401 Ca 0.18 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1cg4 h ARG 401 Cb 0.12 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 1cg4 h ARG 401 CO -0.02 0.92 0.16 0.82 2.80 0.00 0.00 179.97 184.65 1cg4 h ILE 402 N 1.08 1.17 -0.19 1.20 2.04 -0.49 0.32 117.51 122.65 1cg4 h ILE 402 Ca 0.25 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1cg4 h ILE 402 Cb 0.22 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1cg4 h ILE 402 CO -0.02 0.18 -0.02 -0.33 0.00 0.00 0.00 178.15 177.96 1cg4 h GLU 403 N 0.42 0.03 -0.21 2.37 5.08 -0.77 0.49 114.58 121.99 1cg4 h GLU 403 Ca 0.12 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1cg4 h GLU 403 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1cg4 h GLU 403 CO -0.01 0.02 0.03 0.93 -1.00 0.00 0.00 179.01 178.98 1cg4 h GLU 404 N 0.03 0.11 0.00 2.33 5.08 -0.26 0.98 114.58 122.85 1cg4 h GLU 404 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1cg4 h GLU 404 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1cg4 h GLU 404 CO -0.17 0.07 0.00 -0.07 -1.00 0.00 0.00 179.01 177.84 1cg4 h LEU 405 N 0.11 0.00 0.00 1.33 3.38 0.16 -3.30 115.31 116.99 1cg4 h LEU 405 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1cg4 h LEU 405 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1cg4 h LEU 405 CO -0.14 0.00 -1.10 0.35 0.09 0.00 0.00 178.44 177.64 1cg4 n THR 406 N -2.54 0.07 -0.93 0.22 -2.24 0.12 -4.95 114.28 104.03 1cg4 n THR 406 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1cg4 n THR 406 Cb 0.21 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1cg4 n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg4 n GLY 407 N 2.68 0.55 3.20 3.38 0.00 0.33 -5.02 105.19 110.32 1cg4 n GLY 407 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1cg4 n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg4 s VAL 408 N -2.07 1.85 0.52 1.61 1.01 -1.25 -5.07 120.40 117.00 1cg4 s VAL 408 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1cg4 s VAL 408 Cb 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1cg4 s VAL 408 CO 0.00 0.52 1.06 -2.16 0.00 0.00 0.00 175.10 174.51 1cg4 s PRO 409 N 0.10 3.61 -0.88 2.72 0.04 -1.26 -4.46 135.00 134.86 1cg4 s PRO 409 Ca -0.09 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 1cg4 s PRO 409 Cb -0.15 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.48 1cg4 s PRO 409 CO 0.05 -0.60 1.01 0.42 0.04 0.00 0.00 177.00 177.92 1cg4 s ILE 410 N -2.07 4.97 -0.39 0.56 1.01 -1.26 -0.36 121.20 123.66 1cg4 s ILE 410 Ca 0.67 -1.79 0.27 0.00 0.00 0.00 0.00 60.65 59.80 1cg4 s ILE 410 Cb -0.17 -4.68 0.31 0.00 0.01 0.00 0.00 42.46 37.93 1cg4 s ILE 410 CO 0.25 -1.36 1.78 0.44 0.00 0.00 0.00 174.94 176.05 1cg4 h ASP 411 N 8.56 0.00 -3.65 3.58 3.45 -1.69 -3.45 116.42 123.22 1cg4 h ASP 411 Ca 0.12 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.35 1cg4 h ASP 411 Cb 1.03 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.51 1cg4 h ASP 411 CO 1.01 0.00 -0.63 -0.63 -1.57 0.00 0.00 179.24 177.42 1cg4 s ILE 412 N -3.33 -0.02 -0.09 0.35 1.01 -1.13 0.50 121.20 118.50 1cg4 s ILE 412 Ca 0.06 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1cg4 s ILE 412 Cb 0.09 -0.14 0.02 0.00 0.01 0.00 0.00 42.46 42.43 1cg4 s ILE 412 CO 0.54 0.03 -0.12 -0.63 0.00 0.00 0.00 174.94 174.76 1cg4 s ILE 413 N 0.43 1.22 -0.15 2.92 1.01 0.41 -0.42 121.20 126.63 1cg4 s ILE 413 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 1cg4 s ILE 413 Cb -0.05 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1cg4 s ILE 413 CO -0.02 0.38 -0.02 -0.55 0.00 0.00 0.00 174.94 174.74 1cg4 s SER 414 N 0.95 5.00 -0.17 3.58 0.15 0.15 0.13 113.70 123.48 1cg4 s SER 414 Ca -0.09 -0.05 0.14 0.00 0.70 0.00 0.00 55.95 56.65 1cg4 s SER 414 Cb -0.15 -1.76 0.43 0.00 -1.71 0.00 0.00 66.02 62.82 1cg4 s SER 414 CO -0.00 0.20 1.21 0.35 1.20 0.00 0.00 173.24 176.20 1cg4 n THR 415 N 3.33 1.77 0.00 6.45 -2.24 -0.17 -2.86 114.28 120.57 1cg4 n THR 415 Ca -0.17 -2.85 0.00 0.00 -2.27 0.00 0.00 64.05 58.76 1cg4 n THR 415 Cb 0.53 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1cg4 n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg4 n GLY 416 N -0.77 1.96 0.21 3.38 0.00 -1.23 0.30 105.19 109.03 1cg4 n GLY 416 Ca 0.18 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.35 1cg4 n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cg4 h PRO 417 N 0.00 0.00 -6.56 1.61 0.13 -1.96 -3.45 132.00 121.78 1cg4 h PRO 417 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1cg4 h PRO 417 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1cg4 h PRO 417 CO 0.00 0.30 0.60 0.34 -0.23 0.00 0.00 178.00 179.01 1cg4 s ASP 418 N -6.46 7.01 0.09 1.44 2.15 -1.26 -4.01 116.67 115.63 1cg4 s ASP 418 Ca -0.01 2.17 -0.11 0.00 0.43 0.00 0.00 52.55 55.03 1cg4 s ASP 418 Cb 0.12 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1cg4 s ASP 418 CO 0.67 -0.49 0.73 -1.14 -0.17 0.00 0.00 175.17 174.77 1cg4 n ARG 419 N 3.44 -0.15 0.00 4.34 0.63 0.15 0.09 116.66 125.15 1cg4 n ARG 419 Ca 0.08 0.72 0.12 0.00 -0.92 0.00 0.00 57.85 57.85 1cg4 n ARG 419 Cb 0.45 -1.06 0.69 0.00 0.45 0.00 0.00 32.46 32.98 1cg4 n ARG 419 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1cg4 n THR 420 N -4.65 0.09 -2.02 5.15 -2.24 -1.26 -4.25 114.28 105.10 1cg4 n THR 420 Ca 0.03 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 1cg4 n THR 420 Cb 0.16 -0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1cg4 n THR 420 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cg4 n GLU 421 N -1.11 4.08 -3.83 -0.78 1.02 0.11 -4.90 120.64 115.24 1cg4 n GLU 421 Ca 0.16 -3.30 -0.09 0.00 -0.02 0.00 0.00 57.16 53.91 1cg4 n GLU 421 Cb 0.13 -2.78 -0.07 0.00 -0.02 0.00 0.00 31.44 28.69 1cg4 n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cg4 s THR 422 N -0.04 0.12 -0.23 2.62 2.01 -1.26 -1.00 115.64 117.86 1cg4 s THR 422 Ca 0.50 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1cg4 s THR 422 Cb 0.15 -1.35 0.06 0.00 0.01 0.00 0.00 72.50 71.36 1cg4 s THR 422 CO -0.06 -0.56 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.19 1cg4 s MET 423 N -3.86 1.93 -0.61 4.92 -1.94 0.34 -4.61 119.30 115.47 1cg4 s MET 423 Ca 0.06 -1.07 -0.17 0.00 -1.71 0.00 0.00 55.69 52.80 1cg4 s MET 423 Cb 0.04 -2.65 0.13 0.00 2.01 0.00 0.00 34.83 34.37 1cg4 s MET 423 CO -0.10 -0.55 0.62 0.42 -0.01 0.00 0.00 175.02 175.40 1cg4 s ILE 424 N 1.30 5.13 0.09 2.53 1.01 -1.26 -0.44 121.20 129.55 1cg4 s ILE 424 Ca -0.06 -1.47 -0.02 0.00 0.00 0.00 0.00 60.65 59.10 1cg4 s ILE 424 Cb -0.19 -4.42 -0.26 0.00 0.01 0.00 0.00 42.46 37.60 1cg4 s ILE 424 CO -0.06 -0.99 1.18 -0.07 0.00 0.00 0.00 174.94 174.99 1cg4 h LEU 425 N 9.13 0.33 -6.66 2.97 3.38 -0.28 -3.44 115.31 120.75 1cg4 h LEU 425 Ca -0.23 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.18 1cg4 h LEU 425 Cb 1.09 -0.11 -0.32 0.00 0.09 0.00 0.00 40.66 41.41 1cg4 h LEU 425 CO 1.02 1.27 -0.54 -0.60 0.09 0.00 0.00 178.44 179.69 1cg4 s ARG 426 N -2.68 0.27 -0.46 1.13 6.06 0.01 -5.02 118.95 118.26 1cg4 s ARG 426 Ca -0.03 0.44 -0.29 0.00 -2.50 0.00 0.00 55.73 53.35 1cg4 s ARG 426 Cb 0.08 -0.70 0.02 0.00 0.06 0.00 0.00 34.95 34.41 1cg4 s ARG 426 CO 0.87 -0.61 1.20 0.34 -2.50 0.00 0.00 175.30 174.60 1cg4 s ASP 427 N 2.45 6.58 0.51 -2.12 2.15 -1.26 -4.67 116.67 120.31 1cg4 s ASP 427 Ca 0.09 0.57 0.42 0.00 0.43 0.00 0.00 52.55 54.06 1cg4 s ASP 427 Cb -0.15 -2.55 1.62 0.00 -0.30 0.00 0.00 42.92 41.54 1cg4 s ASP 427 CO -0.14 -1.28 1.59 -0.65 -0.17 0.00 0.00 175.17 174.53 1cg4 h PRO 428 N 9.50 0.01 -0.09 4.34 0.11 -1.94 -1.09 132.00 142.84 1cg4 h PRO 428 Ca -0.24 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 1cg4 h PRO 428 Cb 1.07 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1cg4 h PRO 428 CO 1.12 0.01 -0.10 0.74 -0.21 0.00 0.00 178.00 179.55 1cg4 h PHE 429 N 0.01 0.13 0.09 0.65 0.05 -1.92 0.43 116.94 116.39 1cg4 h PHE 429 Ca 0.89 -0.01 -0.33 0.00 3.82 0.00 0.00 57.97 62.34 1cg4 h PHE 429 Cb 3.29 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 41.18 1cg4 h PHE 429 CO -0.00 0.24 -1.82 -0.44 -0.18 0.00 0.00 178.31 176.11 1cg4 h ASP 430 N 0.13 0.28 0.00 2.17 3.45 -1.47 -0.83 116.42 120.15 1cg4 h ASP 430 Ca 0.03 -0.58 0.00 0.00 0.43 0.00 0.00 57.03 56.91 1cg4 h ASP 430 Cb 0.27 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1cg4 h ASP 430 CO 0.02 1.51 0.00 0.00 -1.57 0.00 0.00 179.24 179.20