#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg2 s LYS 27 N 0.00 3.97 -0.20 3.69 -0.14 -1.26 -4.87 119.74 120.93 1cg2 s LYS 27 Ca 0.00 1.43 -0.32 0.00 -1.36 0.00 0.00 55.97 55.72 1cg2 s LYS 27 Cb 0.00 -3.88 -0.09 0.00 -1.68 0.00 0.00 37.83 32.17 1cg2 s LYS 27 CO 0.00 -1.05 2.09 -2.13 -0.76 0.00 0.00 175.35 173.50 1cg2 n ARG 28 N 7.21 1.82 -2.13 1.68 0.63 -1.26 -4.89 116.66 119.74 1cg2 n ARG 28 Ca 0.15 0.58 -0.40 0.00 -0.92 0.00 0.00 57.85 57.26 1cg2 n ARG 28 Cb 0.46 -2.80 -0.03 0.00 0.45 0.00 0.00 32.46 30.54 1cg2 n ARG 28 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1cg2 s ASP 29 N 6.42 5.65 0.40 6.15 -1.08 -1.26 -4.86 116.67 128.09 1cg2 s ASP 29 Ca 1.00 0.54 0.21 0.00 -0.52 0.00 0.00 52.55 53.78 1cg2 s ASP 29 Cb -0.61 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.08 1cg2 s ASP 29 CO 0.45 -2.04 1.76 0.78 0.52 0.00 0.00 175.17 176.64 1cg2 h ASN 30 N 13.41 0.00 -0.05 -0.34 2.35 -1.98 -0.90 115.58 128.07 1cg2 h ASN 30 Ca -0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1cg2 h ASN 30 Cb 1.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 1cg2 h ASN 30 CO 1.17 0.31 -0.03 0.58 -1.65 0.00 0.00 177.43 177.80 1cg2 h VAL 31 N 0.00 1.34 -0.10 2.81 2.07 -1.99 -0.92 116.25 119.46 1cg2 h VAL 31 Ca -0.00 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1cg2 h VAL 31 Cb 0.85 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1cg2 h VAL 31 CO 0.04 0.29 0.05 0.25 0.02 0.00 0.00 177.57 178.21 1cg2 h LEU 32 N -0.30 0.14 -1.28 2.57 5.85 -1.95 0.15 115.31 120.48 1cg2 h LEU 32 Ca 0.01 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1cg2 h LEU 32 Cb 0.47 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1cg2 h LEU 32 CO 0.01 0.24 0.49 0.15 -0.34 0.00 0.00 178.44 178.99 1cg2 h PHE 33 N 0.03 0.91 -0.46 1.25 3.57 -1.17 0.39 116.94 121.46 1cg2 h PHE 33 Ca 0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1cg2 h PHE 33 Cb 0.14 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1cg2 h PHE 33 CO -0.02 0.55 -0.17 0.37 -2.23 0.00 0.00 178.31 176.81 1cg2 h GLN 34 N 0.96 0.92 -0.61 1.11 5.75 -0.73 -1.68 115.11 120.83 1cg2 h GLN 34 Ca 0.28 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1cg2 h GLN 34 Cb -0.04 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1cg2 h GLN 34 CO -0.07 1.04 0.34 0.00 -2.65 0.00 0.00 178.83 177.48 1cg2 h ALA 35 N 0.86 0.79 -0.60 3.38 0.00 -0.02 -1.84 119.26 121.82 1cg2 h ALA 35 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1cg2 h ALA 35 Cb 0.74 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1cg2 h ALA 35 CO 0.06 0.30 0.28 0.00 0.00 0.00 0.00 179.25 179.89 1cg2 h ALA 36 N 1.16 0.77 -0.34 0.00 0.00 -0.81 -1.47 119.26 118.57 1cg2 h ALA 36 Ca 0.22 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1cg2 h ALA 36 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1cg2 h ALA 36 CO -0.03 0.35 -0.04 1.15 0.00 0.00 0.00 179.25 180.67 1cg2 h THR 37 N 0.82 1.21 0.00 0.00 2.02 -1.04 -2.55 112.91 113.37 1cg2 h THR 37 Ca 0.20 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.38 1cg2 h THR 37 Cb 0.14 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1cg2 h THR 37 CO -0.02 0.30 -0.57 0.44 0.37 0.00 0.00 175.52 176.03 1cg2 h ASP 38 N 0.52 0.00 0.93 4.18 3.32 -0.87 -3.16 116.42 121.33 1cg2 h ASP 38 Ca 0.10 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1cg2 h ASP 38 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1cg2 h ASP 38 CO 0.02 0.57 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.59 1cg2 h GLU 39 N 0.00 0.00 -0.99 3.56 4.39 -0.85 -3.36 114.58 117.32 1cg2 h GLU 39 Ca -0.01 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 1cg2 h GLU 39 Cb 1.15 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.66 1cg2 h GLU 39 CO 0.07 0.19 -0.48 0.37 -1.16 0.00 0.00 179.01 178.00 1cg2 h GLN 40 N 0.00 -0.01 -0.25 2.33 4.15 -1.50 0.12 115.11 119.96 1cg2 h GLN 40 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1cg2 h GLN 40 Cb 0.70 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1cg2 h GLN 40 CO 0.02 -0.00 0.14 -1.00 -1.93 0.00 0.00 178.83 176.06 1cg2 h PRO 41 N -0.01 0.33 -0.38 -2.39 0.13 -1.83 -1.82 132.00 126.04 1cg2 h PRO 41 Ca 0.26 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 65.22 1cg2 h PRO 41 Cb 0.51 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1cg2 h PRO 41 CO -0.96 0.24 -0.32 0.00 -0.23 0.00 0.00 178.00 176.73 1cg2 h ALA 42 N 1.82 0.73 -0.37 -0.56 0.00 -1.07 -2.57 119.26 117.25 1cg2 h ALA 42 Ca 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1cg2 h ALA 42 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1cg2 h ALA 42 CO -0.02 0.66 0.19 0.28 0.00 0.00 0.00 179.25 180.37 1cg2 h VAL 43 N 0.70 1.15 -0.74 0.00 2.07 -0.51 -2.03 116.25 116.90 1cg2 h VAL 43 Ca 0.07 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1cg2 h VAL 43 Cb 0.87 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1cg2 h VAL 43 CO 0.08 0.16 0.49 0.40 0.02 0.00 0.00 177.57 178.71 1cg2 h ILE 44 N 0.46 1.06 -0.28 4.57 1.08 -1.21 -0.84 117.51 122.35 1cg2 h ILE 44 Ca 0.13 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1cg2 h ILE 44 Cb 0.08 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1cg2 h ILE 44 CO -0.02 0.15 0.03 0.11 -0.69 0.00 0.00 178.15 177.73 1cg2 h LYS 45 N 0.83 0.47 -0.86 2.37 6.56 -1.03 -1.93 116.57 122.98 1cg2 h LYS 45 Ca 0.31 -0.14 0.01 0.00 -1.06 0.00 0.00 60.65 59.77 1cg2 h LYS 45 Cb 0.17 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.73 1cg2 h LYS 45 CO -0.10 0.60 0.56 1.15 -2.06 0.00 0.00 179.45 179.61 1cg2 h THR 46 N 0.28 1.23 -0.52 -0.16 2.02 -0.62 -1.89 112.91 113.24 1cg2 h THR 46 Ca 0.08 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1cg2 h THR 46 Cb 0.37 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1cg2 h THR 46 CO 0.01 0.22 0.34 -0.07 0.37 0.00 0.00 175.52 176.39 1cg2 h LEU 47 N 1.17 0.57 -0.59 2.58 3.38 -1.02 -0.90 115.31 120.51 1cg2 h LEU 47 Ca 0.32 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1cg2 h LEU 47 Cb -0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1cg2 h LEU 47 CO -0.07 0.41 0.35 -0.08 0.09 0.00 0.00 178.44 179.15 1cg2 h GLU 48 N 0.68 0.68 -0.08 1.13 4.81 -0.79 0.42 114.58 121.43 1cg2 h GLU 48 Ca 0.20 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1cg2 h GLU 48 Cb -0.05 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 1cg2 h GLU 48 CO -0.06 0.45 0.04 0.87 -0.73 0.00 0.00 179.01 179.58 1cg2 h LYS 49 N 0.70 0.11 -0.13 1.92 1.57 -0.84 -2.36 116.57 117.53 1cg2 h LYS 49 Ca 0.24 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1cg2 h LYS 49 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1cg2 h LYS 49 CO -0.11 0.15 0.03 -0.07 -0.57 0.00 0.00 179.45 178.89 1cg2 h LEU 50 N 0.03 0.19 -1.65 2.94 3.38 -0.88 -2.97 115.31 116.35 1cg2 h LEU 50 Ca 0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1cg2 h LEU 50 Cb 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cg2 h LEU 50 CO -0.00 0.37 0.29 0.58 0.09 0.00 0.00 178.44 179.76 1cg2 h VAL 51 N 0.01 1.03 0.00 1.22 2.07 -0.93 -1.07 116.25 118.57 1cg2 h VAL 51 Ca 0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1cg2 h VAL 51 Cb 0.25 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1cg2 h VAL 51 CO 0.00 0.08 0.00 0.59 0.02 0.00 0.00 177.57 178.26 1cg2 n ASN 52 N -4.48 0.00 -4.18 0.57 3.02 -0.89 -4.31 115.26 104.99 1cg2 n ASN 52 Ca 0.05 -0.34 -0.39 0.00 -0.03 0.00 0.00 54.58 53.87 1cg2 n ASN 52 Cb 0.17 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 1cg2 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cg2 s ILE 53 N -2.33 3.90 0.13 2.41 1.01 -0.41 -5.06 121.20 120.86 1cg2 s ILE 53 Ca 0.27 -1.87 -0.31 0.00 0.00 0.00 0.00 60.65 58.74 1cg2 s ILE 53 Cb 0.16 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.92 1cg2 s ILE 53 CO 0.31 -0.74 1.84 -1.61 0.00 0.00 0.00 174.94 174.74 1cg2 s GLU 54 N 1.29 4.13 -0.29 2.79 2.02 -1.26 -4.91 118.70 122.47 1cg2 s GLU 54 Ca 0.06 2.62 0.16 0.00 0.02 0.00 0.00 54.97 57.84 1cg2 s GLU 54 Cb -0.25 -3.56 0.48 0.00 0.10 0.00 0.00 34.13 30.90 1cg2 s GLU 54 CO -0.02 -0.85 1.11 0.25 0.02 0.00 0.00 175.26 175.78 1cg2 n THR 55 N 4.68 1.71 -1.77 3.63 -2.24 -1.26 -4.09 114.28 114.94 1cg2 n THR 55 Ca 0.18 -3.50 -0.41 0.00 -2.27 0.00 0.00 64.05 58.05 1cg2 n THR 55 Cb 0.38 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1cg2 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg2 n GLY 56 N -0.56 1.25 3.66 3.38 0.00 -1.26 -1.27 105.19 110.40 1cg2 n GLY 56 Ca 0.21 0.36 -0.56 0.00 0.00 0.00 0.00 46.02 46.03 1cg2 n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cg2 n THR 57 N 1.01 0.15 0.00 2.61 -1.04 -0.93 -0.96 114.28 115.13 1cg2 n THR 57 Ca 0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1cg2 n THR 57 Cb 0.38 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 1cg2 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cg2 n GLY 58 N 3.38 3.20 3.56 3.41 0.00 -1.26 -5.00 105.19 112.48 1cg2 n GLY 58 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1cg2 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cg2 s ASP 59 N -1.06 5.36 0.27 1.61 -1.08 -0.13 -4.81 116.67 116.83 1cg2 s ASP 59 Ca 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 1cg2 s ASP 59 Cb 0.00 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.46 1cg2 s ASP 59 CO 0.00 -2.55 1.79 0.00 0.52 0.00 0.00 175.17 174.94 1cg2 h ALA 60 N 11.03 1.41 -0.24 3.66 0.00 -1.94 -0.31 119.26 132.86 1cg2 h ALA 60 Ca 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1cg2 h ALA 60 Cb 1.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1cg2 h ALA 60 CO 1.25 0.04 -0.00 1.05 0.00 0.00 0.00 179.25 181.59 1cg2 h GLU 61 N 0.79 0.43 -0.19 0.00 9.09 -1.95 -2.15 114.58 120.61 1cg2 h GLU 61 Ca 0.49 -0.14 -0.02 0.00 0.05 0.00 0.00 59.36 59.73 1cg2 h GLU 61 Cb 0.61 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 1cg2 h GLU 61 CO -0.32 0.61 0.02 0.78 0.05 0.00 0.00 179.01 180.16 1cg2 h GLY 62 N 0.21 0.34 1.49 1.06 0.00 -1.61 -1.39 103.07 103.16 1cg2 h GLY 62 Ca 0.07 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1cg2 h GLY 62 CO 0.01 0.21 0.32 -2.22 0.00 0.00 0.00 176.54 174.87 1cg2 h ILE 63 N 0.10 1.10 -0.06 2.60 1.08 -1.10 0.22 117.51 121.44 1cg2 h ILE 63 Ca 0.06 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1cg2 h ILE 63 Cb 0.33 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1cg2 h ILE 63 CO 0.00 0.11 -0.12 0.00 -0.69 0.00 0.00 178.15 177.46 1cg2 h ALA 64 N 1.71 0.10 -0.30 1.87 0.00 -1.18 -1.56 119.26 119.89 1cg2 h ALA 64 Ca 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1cg2 h ALA 64 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1cg2 h ALA 64 CO -0.04 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.33 1cg2 h ALA 65 N 0.48 0.36 -0.57 0.00 0.00 -0.83 -0.96 119.26 117.73 1cg2 h ALA 65 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cg2 h ALA 65 Cb 0.70 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1cg2 h ALA 65 CO 0.03 -0.25 0.33 0.00 0.00 0.00 0.00 179.25 179.36 1cg2 h ALA 66 N 1.16 0.73 -0.25 0.00 0.00 -1.01 -1.63 119.26 118.27 1cg2 h ALA 66 Ca 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1cg2 h ALA 66 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cg2 h ALA 66 CO -0.09 0.23 -0.07 0.78 0.00 0.00 0.00 179.25 180.10 1cg2 h GLY 67 N 0.77 0.42 0.98 0.00 0.00 -0.87 -1.44 103.07 102.93 1cg2 h GLY 67 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1cg2 h GLY 67 CO -0.04 0.24 -0.18 3.43 0.00 0.00 0.00 176.54 179.99 1cg2 h ASN 68 N 0.37 0.77 0.02 0.19 2.35 -0.59 -1.02 115.58 117.68 1cg2 h ASN 68 Ca 0.08 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1cg2 h ASN 68 Cb 0.36 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1cg2 h ASN 68 CO 0.02 1.01 -0.01 0.15 -1.65 0.00 0.00 177.43 176.95 1cg2 h PHE 69 N 0.54 -0.02 -0.36 1.19 3.57 -0.93 -1.47 116.94 119.46 1cg2 h PHE 69 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1cg2 h PHE 69 Cb 0.73 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1cg2 h PHE 69 CO 0.06 0.12 0.09 -0.07 -2.23 0.00 0.00 178.31 176.28 1cg2 h LEU 70 N -0.16 0.48 -0.33 0.59 3.38 -1.25 -1.38 115.31 116.63 1cg2 h LEU 70 Ca -0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1cg2 h LEU 70 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1cg2 h LEU 70 CO 0.00 0.48 -0.05 -0.08 0.09 0.00 0.00 178.44 178.88 1cg2 h GLU 71 N 0.52 0.62 0.16 1.13 4.81 -0.97 -1.69 114.58 119.16 1cg2 h GLU 71 Ca 0.12 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1cg2 h GLU 71 Cb 0.20 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1cg2 h GLU 71 CO -0.00 0.78 -0.09 0.00 -0.73 0.00 0.00 179.01 178.97 1cg2 h ALA 72 N 0.82 -0.23 -0.75 2.92 0.00 -0.75 -1.04 119.26 120.24 1cg2 h ALA 72 Ca 0.09 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1cg2 h ALA 72 Cb 0.54 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1cg2 h ALA 72 CO 0.03 -0.63 0.47 0.93 0.00 0.00 0.00 179.25 180.05 1cg2 h GLU 73 N -0.23 0.88 -0.40 0.00 4.39 -1.25 0.50 114.58 118.47 1cg2 h GLU 73 Ca -0.02 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1cg2 h GLU 73 Cb 0.19 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1cg2 h GLU 73 CO 0.03 0.58 0.02 -0.07 -1.16 0.00 0.00 179.01 178.41 1cg2 h LEU 74 N 0.91 0.60 -0.63 1.33 3.38 -1.07 -2.09 115.31 117.73 1cg2 h LEU 74 Ca 0.31 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1cg2 h LEU 74 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1cg2 h LEU 74 CO -0.13 0.65 -0.50 0.11 0.09 0.00 0.00 178.44 178.67 1cg2 h LYS 75 N 0.61 0.48 0.00 1.13 1.57 -0.20 -0.60 116.57 119.55 1cg2 h LYS 75 Ca 0.13 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1cg2 h LYS 75 Cb 0.35 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1cg2 h LYS 75 CO 0.01 0.87 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.80 1cg2 h ASN 76 N 0.38 0.00 -0.34 0.86 2.35 -0.26 -0.05 115.58 118.52 1cg2 h ASN 76 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1cg2 h ASN 76 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1cg2 h ASN 76 CO 0.09 0.05 0.00 0.18 -1.65 0.00 0.00 177.43 176.10 1cg2 n LEU 77 N -4.04 2.43 0.00 1.61 4.77 -0.94 -4.93 117.00 115.90 1cg2 n LEU 77 Ca -0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1cg2 n LEU 77 Cb 0.13 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1cg2 n LEU 77 CO 0.31 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1cg2 n GLY 78 N 1.27 0.73 3.82 -0.72 0.00 -0.03 -5.06 105.19 105.19 1cg2 n GLY 78 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1cg2 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cg2 s PHE 79 N -2.08 3.20 -0.37 1.61 0.40 -0.28 -4.88 117.98 115.58 1cg2 s PHE 79 Ca 0.00 1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 57.72 1cg2 s PHE 79 Cb 0.00 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.61 1cg2 s PHE 79 CO 0.00 -0.54 0.38 0.99 0.70 0.00 0.00 175.22 176.75 1cg2 s THR 80 N -2.27 5.15 -0.17 0.64 2.01 -0.01 -4.40 115.64 116.60 1cg2 s THR 80 Ca 0.63 -0.16 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 1cg2 s THR 80 Cb -0.12 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1cg2 s THR 80 CO 0.23 -0.22 0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 1cg2 s VAL 81 N 2.02 5.40 0.09 3.82 1.01 -1.26 -1.28 120.40 130.19 1cg2 s VAL 81 Ca 0.11 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1cg2 s VAL 81 Cb -0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1cg2 s VAL 81 CO 0.12 0.48 -0.18 0.42 0.00 0.00 0.00 175.10 175.94 1cg2 s THR 82 N -0.00 1.49 -0.02 3.92 -4.23 -0.03 -5.00 115.64 111.76 1cg2 s THR 82 Ca 0.12 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 1cg2 s THR 82 Cb -0.12 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1cg2 s THR 82 CO 0.01 -0.09 0.00 -0.13 -0.54 0.00 0.00 174.62 173.87 1cg2 s ARG 83 N -1.77 2.84 -0.19 3.99 0.52 -1.26 -1.61 118.95 121.47 1cg2 s ARG 83 Ca 0.04 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 54.68 1cg2 s ARG 83 Cb -0.10 -2.70 0.05 0.00 0.52 0.00 0.00 34.95 32.72 1cg2 s ARG 83 CO 0.03 0.64 -0.03 0.45 0.02 0.00 0.00 175.30 176.42 1cg2 s SER 84 N -1.39 3.15 0.37 0.23 0.15 -0.19 -4.95 113.70 111.08 1cg2 s SER 84 Ca 0.18 -0.86 -0.28 0.00 0.70 0.00 0.00 55.95 55.69 1cg2 s SER 84 Cb -0.11 -0.90 -0.11 0.00 -1.71 0.00 0.00 66.02 63.18 1cg2 s SER 84 CO 0.08 -0.23 1.50 -0.75 1.20 0.00 0.00 173.24 175.04 1cg2 s LYS 85 N 1.62 4.11 0.27 5.44 2.47 -1.26 -0.13 119.74 132.26 1cg2 s LYS 85 Ca -0.02 2.58 -0.30 0.00 -1.56 0.00 0.00 55.97 56.67 1cg2 s LYS 85 Cb -0.17 -2.97 -0.11 0.00 -1.46 0.00 0.00 37.83 33.12 1cg2 s LYS 85 CO -0.07 -0.55 1.57 -1.12 0.16 0.00 0.00 175.35 175.34 1cg2 s SER 86 N -0.07 6.44 0.55 1.43 0.01 -0.84 -4.83 113.70 116.39 1cg2 s SER 86 Ca 0.54 2.87 -0.20 0.00 1.31 0.00 0.00 55.95 60.46 1cg2 s SER 86 Cb -0.47 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.09 1cg2 s SER 86 CO 0.62 -0.87 1.23 0.00 0.41 0.00 0.00 173.24 174.62 1cg2 s ALA 87 N 0.16 2.72 0.00 1.44 0.00 -0.29 -4.50 121.76 121.29 1cg2 s ALA 87 Ca 0.64 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1cg2 s ALA 87 Cb -0.47 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1cg2 s ALA 87 CO 0.45 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1cg2 n GLY 88 N 0.53 1.45 1.64 0.00 0.00 -1.26 -3.26 105.19 104.29 1cg2 n GLY 88 Ca 0.11 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1cg2 n GLY 88 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cg2 n LEU 89 N 0.00 5.13 -4.78 0.99 7.94 -1.26 -5.00 117.00 120.02 1cg2 n LEU 89 Ca 0.00 -4.08 -0.39 0.00 -1.11 0.00 0.00 56.01 50.43 1cg2 n LEU 89 Cb 0.00 -0.65 -0.06 0.00 0.53 0.00 0.00 43.42 43.24 1cg2 n LEU 89 CO 0.00 1.48 0.40 -0.69 -1.11 0.00 0.00 177.39 177.47 1cg2 s VAL 90 N -3.82 4.60 0.15 1.96 1.01 -1.20 -5.04 120.40 118.06 1cg2 s VAL 90 Ca 0.51 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 1cg2 s VAL 90 Cb 0.43 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1cg2 s VAL 90 CO 0.01 0.49 1.16 -0.69 0.00 0.00 0.00 175.10 176.07 1cg2 s VAL 91 N -0.80 3.79 0.00 2.92 1.01 -1.26 -4.54 120.40 121.52 1cg2 s VAL 91 Ca 0.34 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1cg2 s VAL 91 Cb -0.21 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cg2 s VAL 91 CO 0.23 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1cg2 n GLY 92 N 2.38 0.99 3.80 4.51 0.00 -1.26 -4.83 105.19 110.78 1cg2 n GLY 92 Ca 0.05 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1cg2 n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cg2 s ASP 93 N -0.89 6.28 0.00 1.61 1.01 -1.26 -1.98 116.67 121.43 1cg2 s ASP 93 Ca 0.00 0.34 -0.21 0.00 0.71 0.00 0.00 52.55 53.38 1cg2 s ASP 93 Cb 0.00 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 1cg2 s ASP 93 CO 0.00 0.29 0.63 0.20 0.21 0.00 0.00 175.17 176.49 1cg2 s ASN 94 N -0.28 7.01 -0.20 0.27 0.01 0.81 -4.74 114.94 117.82 1cg2 s ASN 94 Ca 0.11 1.21 -0.15 0.00 -0.71 0.00 0.00 52.86 53.32 1cg2 s ASN 94 Cb -0.11 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1cg2 s ASN 94 CO 0.01 0.08 0.35 -0.63 -1.51 0.00 0.00 177.10 175.40 1cg2 s ILE 95 N -0.13 5.24 -0.14 0.60 -1.09 -0.41 -1.02 121.20 124.25 1cg2 s ILE 95 Ca 0.32 0.61 0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1cg2 s ILE 95 Cb -0.19 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1cg2 s ILE 95 CO 0.18 0.29 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.33 1cg2 s VAL 96 N 1.14 1.66 0.02 2.92 1.01 -0.63 -0.84 120.40 125.68 1cg2 s VAL 96 Ca 0.17 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1cg2 s VAL 96 Cb -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1cg2 s VAL 96 CO 0.07 0.47 -0.17 -0.83 0.00 0.00 0.00 175.10 174.64 1cg2 s GLY 97 N 1.23 1.56 0.02 4.51 0.00 0.25 -0.85 107.32 114.04 1cg2 s GLY 97 Ca -0.00 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.59 1cg2 s GLY 97 CO -0.07 -1.02 -0.06 0.54 0.00 0.00 0.00 173.10 172.49 1cg2 s LYS 98 N -1.30 0.45 -0.16 2.90 1.02 -0.41 -0.93 119.74 121.31 1cg2 s LYS 98 Ca 0.14 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 55.48 1cg2 s LYS 98 Cb -0.11 -0.29 0.04 0.00 -0.52 0.00 0.00 37.83 36.96 1cg2 s LYS 98 CO 0.04 0.06 0.43 -1.50 -0.92 0.00 0.00 175.35 173.47 1cg2 s ILE 99 N -0.86 -0.00 -0.04 2.17 2.07 -0.92 -0.83 121.20 122.79 1cg2 s ILE 99 Ca -0.06 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1cg2 s ILE 99 Cb -0.07 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1cg2 s ILE 99 CO 0.00 0.00 0.01 -0.54 -1.91 0.00 0.00 174.94 172.51 1cg2 s LYS 100 N 0.29 2.91 0.00 3.50 3.01 -1.26 -1.08 119.74 127.10 1cg2 s LYS 100 Ca -0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 1cg2 s LYS 100 Cb -0.03 -2.75 0.00 0.00 -1.01 0.00 0.00 37.83 34.04 1cg2 s LYS 100 CO -0.00 0.66 0.00 0.41 0.51 0.00 0.00 175.35 176.93 1cg2 n GLY 101 N 1.65 2.86 0.10 -3.33 0.00 0.66 -5.00 105.19 102.14 1cg2 n GLY 101 Ca -0.16 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 43.97 1cg2 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 n ARG 102 N 0.00 0.70 0.00 1.61 5.12 0.71 -4.86 116.66 119.95 1cg2 n ARG 102 Ca 0.00 -0.20 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 1cg2 n ARG 102 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1cg2 n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cg2 n GLY 103 N 1.26 4.90 0.00 -0.13 0.00 -0.81 -4.93 105.19 105.47 1cg2 n GLY 103 Ca 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1cg2 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg2 n GLY 104 N -1.95 0.41 3.88 -0.02 0.00 -1.25 -1.82 105.19 104.44 1cg2 n GLY 104 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1cg2 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 105 N -2.00 3.07 -0.12 1.61 -0.14 -0.16 -3.20 119.74 118.80 1cg2 s LYS 105 Ca 0.00 0.49 -0.04 0.00 -1.36 0.00 0.00 55.97 55.07 1cg2 s LYS 105 Cb 0.00 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.05 1cg2 s LYS 105 CO 0.00 -0.87 0.01 -0.80 -0.76 0.00 0.00 175.35 172.93 1cg2 s ASN 106 N -4.30 5.25 0.17 2.83 0.01 -1.26 -0.05 114.94 117.59 1cg2 s ASN 106 Ca 0.57 0.08 0.10 0.00 -0.71 0.00 0.00 52.86 52.89 1cg2 s ASN 106 Cb -0.11 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1cg2 s ASN 106 CO 0.52 0.29 -0.21 -0.76 -1.51 0.00 0.00 177.10 175.42 1cg2 s LEU 107 N -0.33 2.42 -0.11 0.60 1.43 0.24 -0.41 118.68 122.52 1cg2 s LEU 107 Ca 0.07 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1cg2 s LEU 107 Cb -0.12 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1cg2 s LEU 107 CO 0.02 0.05 -0.07 -0.22 0.23 0.00 0.00 176.35 176.36 1cg2 s LEU 108 N -2.57 1.17 -0.17 1.79 2.96 -0.73 -0.69 118.68 120.44 1cg2 s LEU 108 Ca 0.17 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1cg2 s LEU 108 Cb -0.07 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 1cg2 s LEU 108 CO 0.08 -0.11 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.17 1cg2 s LEU 109 N 1.64 2.97 0.15 -0.68 1.43 0.59 -0.37 118.68 124.42 1cg2 s LEU 109 Ca 0.03 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1cg2 s LEU 109 Cb -0.13 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1cg2 s LEU 109 CO -0.07 0.11 -0.23 -0.04 0.23 0.00 0.00 176.35 176.35 1cg2 s MET 110 N 0.69 1.54 -0.18 1.70 -1.94 0.18 -0.82 119.30 120.47 1cg2 s MET 110 Ca -0.04 -1.38 -0.29 0.00 -1.71 0.00 0.00 55.69 52.27 1cg2 s MET 110 Cb -0.15 -1.93 0.13 0.00 2.01 0.00 0.00 34.83 34.89 1cg2 s MET 110 CO 0.02 0.44 1.00 0.45 -0.01 0.00 0.00 175.02 176.92 1cg2 s SER 111 N -2.34 -0.38 -0.03 3.03 0.15 -0.94 -1.40 113.70 111.79 1cg2 s SER 111 Ca 0.18 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.31 1cg2 s SER 111 Cb -0.09 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1cg2 s SER 111 CO 0.09 -0.31 -0.05 -1.38 1.20 0.00 0.00 173.24 172.78 1cg2 s HIS 112 N -0.90 2.96 0.11 3.44 -3.43 -1.26 -2.49 115.29 113.72 1cg2 s HIS 112 Ca -0.01 0.03 0.06 0.00 -0.80 0.00 0.00 55.06 54.33 1cg2 s HIS 112 Cb -0.01 -1.67 -0.22 0.00 -1.43 0.00 0.00 32.58 29.25 1cg2 s HIS 112 CO 0.00 0.38 1.23 0.52 -2.00 0.00 0.00 174.74 174.88 1cg2 h MET 113 N 4.80 0.04 -7.25 -0.38 2.86 -1.36 -3.40 114.93 110.23 1cg2 h MET 113 Ca -0.49 -0.06 -0.49 0.00 -2.06 0.00 0.00 59.70 56.60 1cg2 h MET 113 Cb 1.17 0.02 0.05 0.00 0.06 0.00 0.00 31.60 32.91 1cg2 h MET 113 CO 0.54 1.01 0.38 0.16 1.06 0.00 0.00 176.91 180.06 1cg2 s ASP 114 N -6.74 6.10 0.32 1.22 -4.77 -1.26 -4.77 116.67 106.77 1cg2 s ASP 114 Ca 0.00 1.62 0.04 0.00 -3.30 0.00 0.00 52.55 50.91 1cg2 s ASP 114 Cb 0.10 -2.51 -0.06 0.00 -1.09 0.00 0.00 42.92 39.36 1cg2 s ASP 114 CO 0.83 -0.95 0.05 0.42 0.70 0.00 0.00 175.17 176.22 1cg2 s THR 115 N -2.74 1.22 -1.79 2.11 -4.23 -0.40 -4.38 115.64 105.44 1cg2 s THR 115 Ca 0.59 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1cg2 s THR 115 Cb -0.13 -2.76 0.31 0.00 1.34 0.00 0.00 72.50 71.26 1cg2 s THR 115 CO 0.41 -0.03 1.22 1.33 -0.54 0.00 0.00 174.62 177.00 1cg2 n VAL 116 N -0.67 0.57 -2.87 2.29 0.24 -1.26 -2.19 118.33 114.44 1cg2 n VAL 116 Ca -0.03 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.54 1cg2 n VAL 116 Cb 0.66 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1cg2 n VAL 116 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cg2 s TYR 117 N -1.59 3.42 0.22 6.34 1.51 -1.26 -4.99 117.35 121.01 1cg2 s TYR 117 Ca 0.23 0.54 0.01 0.00 -1.01 0.00 0.00 57.07 56.84 1cg2 s TYR 117 Cb 0.13 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1cg2 s TYR 117 CO 0.14 -0.27 0.38 -0.51 -1.11 0.00 0.00 175.55 174.18 1cg2 s LEU 118 N -4.63 4.24 0.37 -1.29 1.43 -1.26 -4.04 118.68 113.51 1cg2 s LEU 118 Ca 0.47 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.57 1cg2 s LEU 118 Cb -0.10 -3.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 1cg2 s LEU 118 CO 0.41 -0.06 1.46 0.29 0.23 0.00 0.00 176.35 178.68 1cg2 n LYS 119 N -0.96 2.59 -0.38 1.70 4.01 -1.26 -2.59 118.16 121.28 1cg2 n LYS 119 Ca -0.06 0.91 0.00 0.00 -0.51 0.00 0.00 58.31 58.65 1cg2 n LYS 119 Cb 0.55 -2.62 0.00 0.00 -0.51 0.00 0.00 35.03 32.45 1cg2 n LYS 119 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cg2 n GLY 120 N 0.50 0.73 0.33 0.72 0.00 -1.26 -4.97 105.19 101.24 1cg2 n GLY 120 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1cg2 n GLY 120 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg2 h ILE 121 N 0.00 1.19 -0.66 -0.61 6.09 -1.90 -2.86 117.51 118.75 1cg2 h ILE 121 Ca 0.00 -0.44 0.11 0.00 -1.37 0.00 0.00 64.86 63.16 1cg2 h ILE 121 Cb 0.00 0.32 -0.04 0.00 0.47 0.00 0.00 36.82 37.57 1cg2 h ILE 121 CO 0.00 0.20 0.44 -0.07 -3.07 0.00 0.00 178.15 175.65 1cg2 h LEU 122 N 0.87 0.41 -1.50 2.19 3.38 -1.88 0.26 115.31 119.04 1cg2 h LEU 122 Ca 0.22 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1cg2 h LEU 122 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1cg2 h LEU 122 CO -0.04 0.24 -0.19 0.00 0.09 0.00 0.00 178.44 178.54 1cg2 h ALA 123 N 1.67 1.14 0.04 1.53 0.00 -1.94 -2.80 119.26 118.91 1cg2 h ALA 123 Ca 0.31 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1cg2 h ALA 123 Cb 0.61 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1cg2 h ALA 123 CO -0.09 0.23 -1.91 1.63 0.00 0.00 0.00 179.25 179.11 1cg2 n LYS 124 N -3.52 0.65 -3.80 0.00 4.76 0.21 -4.75 118.16 111.71 1cg2 n LYS 124 Ca -0.01 0.35 -0.29 0.00 -2.87 0.00 0.00 58.31 55.49 1cg2 n LYS 124 Cb 0.34 -1.66 -0.13 0.00 -1.84 0.00 0.00 35.03 31.74 1cg2 n LYS 124 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cg2 s ALA 125 N -2.48 2.85 0.75 7.82 0.00 0.67 -5.11 121.76 126.25 1cg2 s ALA 125 Ca -0.29 -3.09 -0.11 0.00 0.00 0.00 0.00 51.96 48.46 1cg2 s ALA 125 Cb 0.08 -2.01 0.05 0.00 0.00 0.00 0.00 23.12 21.23 1cg2 s ALA 125 CO 0.64 -2.05 1.13 -1.25 0.00 0.00 0.00 175.76 174.22 1cg2 s PRO 126 N -0.30 2.40 0.12 0.00 0.04 -1.06 -4.33 135.00 131.87 1cg2 s PRO 126 Ca 0.20 0.24 -0.31 0.00 0.04 0.00 0.00 61.00 61.18 1cg2 s PRO 126 Cb -0.18 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1cg2 s PRO 126 CO -0.06 -1.30 1.30 0.12 0.04 0.00 0.00 177.00 177.11 1cg2 s PHE 127 N -3.45 3.32 0.11 0.56 5.36 -1.26 -4.47 117.98 118.16 1cg2 s PHE 127 Ca 0.60 1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 57.64 1cg2 s PHE 127 Cb -0.11 -3.57 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 1cg2 s PHE 127 CO 0.50 -1.87 0.18 1.03 -1.46 0.00 0.00 175.22 173.59 1cg2 s ARG 128 N 0.73 0.92 -0.05 10.12 0.52 -0.96 -4.99 118.95 125.25 1cg2 s ARG 128 Ca 0.60 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1cg2 s ARG 128 Cb -0.34 0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.48 1cg2 s ARG 128 CO 0.32 -0.30 -0.03 0.08 0.02 0.00 0.00 175.30 175.39 1cg2 s VAL 129 N -3.92 0.46 -0.23 3.52 1.01 -1.26 -0.69 120.40 119.28 1cg2 s VAL 129 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1cg2 s VAL 129 Cb 0.05 -0.51 0.12 0.00 0.00 0.00 0.00 36.38 36.04 1cg2 s VAL 129 CO -0.06 0.22 0.33 -1.61 0.00 0.00 0.00 175.10 173.98 1cg2 s GLU 130 N 1.07 0.31 4.91 2.72 2.02 -0.40 -5.02 118.70 124.31 1cg2 s GLU 130 Ca -0.09 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.32 1cg2 s GLU 130 Cb -0.14 -0.68 0.00 0.00 0.10 0.00 0.00 34.13 33.41 1cg2 s GLU 130 CO -0.01 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.02 1cg2 n GLY 131 N 5.35 1.34 1.27 -1.39 0.00 -1.26 -2.57 105.19 107.94 1cg2 n GLY 131 Ca -0.04 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.29 1cg2 n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cg2 n ASP 132 N 3.19 3.43 -4.27 1.61 5.75 -1.26 -4.88 116.55 120.12 1cg2 n ASP 132 Ca 0.00 -2.53 -0.29 0.00 -0.01 0.00 0.00 54.79 51.96 1cg2 n ASP 132 Cb 0.00 -0.61 -0.16 0.00 -1.03 0.00 0.00 41.12 39.33 1cg2 n ASP 132 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1cg2 s LYS 133 N -1.88 1.86 -0.19 0.11 1.02 -1.06 0.16 119.74 119.76 1cg2 s LYS 133 Ca 0.28 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.41 1cg2 s LYS 133 Cb 0.22 -1.83 0.03 0.00 -0.52 0.00 0.00 37.83 35.73 1cg2 s LYS 133 CO 0.08 0.50 -0.17 0.00 -0.92 0.00 0.00 175.35 174.83 1cg2 s ALA 134 N -0.59 2.30 0.11 5.17 0.00 -0.86 -1.28 121.76 126.60 1cg2 s ALA 134 Ca 0.09 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 1cg2 s ALA 134 Cb -0.09 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 1cg2 s ALA 134 CO -0.00 -0.52 0.41 0.71 0.00 0.00 0.00 175.76 176.36 1cg2 s TYR 135 N 1.29 3.54 0.00 0.00 1.51 0.14 -1.09 117.35 122.73 1cg2 s TYR 135 Ca 0.02 0.74 0.00 0.00 -1.01 0.00 0.00 57.07 56.82 1cg2 s TYR 135 Cb -0.14 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1cg2 s TYR 135 CO -0.11 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 1cg2 n GLY 136 N 0.57 2.99 3.63 0.71 0.00 -0.71 -2.26 105.19 110.12 1cg2 n GLY 136 Ca -0.06 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1cg2 n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cg2 s PRO 137 N -1.35 3.60 0.00 1.61 0.02 -1.26 -1.60 135.00 136.02 1cg2 s PRO 137 Ca 0.00 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1cg2 s PRO 137 Cb 0.00 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1cg2 s PRO 137 CO 0.00 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 1cg2 n GLY 138 N 5.13 0.70 0.36 0.52 0.00 -1.26 -4.82 105.19 105.82 1cg2 n GLY 138 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1cg2 n GLY 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg2 h ILE 139 N 0.00 1.05 0.06 -0.61 2.10 -1.64 0.59 117.51 119.06 1cg2 h ILE 139 Ca 0.00 -0.30 -0.32 0.00 1.08 0.00 0.00 64.86 65.33 1cg2 h ILE 139 Cb 0.00 0.11 -0.03 0.00 -1.09 0.00 0.00 36.82 35.81 1cg2 h ILE 139 CO 0.00 0.16 -1.77 0.00 -1.08 0.00 0.00 178.15 175.46 1cg2 n ALA 140 N -2.43 0.90 -4.00 0.18 0.00 -1.26 -0.19 120.51 113.71 1cg2 n ALA 140 Ca 0.11 -0.62 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 1cg2 n ALA 140 Cb 0.20 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.97 1cg2 n ALA 140 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cg2 s ASP 141 N -6.97 4.63 -0.14 0.00 2.15 -1.11 -3.99 116.67 111.25 1cg2 s ASP 141 Ca -0.27 -2.41 0.20 0.00 0.43 0.00 0.00 52.55 50.49 1cg2 s ASP 141 Cb 0.07 -1.63 0.45 0.00 -0.30 0.00 0.00 42.92 41.51 1cg2 s ASP 141 CO 0.66 -0.34 1.17 -0.67 -0.17 0.00 0.00 175.17 175.83 1cg2 n ASP 142 N 3.91 1.73 -0.27 -0.34 2.03 -1.09 -4.36 116.55 118.17 1cg2 n ASP 142 Ca 0.04 -2.67 0.00 0.00 0.52 0.00 0.00 54.79 52.69 1cg2 n ASP 142 Cb 0.39 -0.40 0.21 0.00 -0.72 0.00 0.00 41.12 40.61 1cg2 n ASP 142 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cg2 h LYS 143 N 1.46 1.07 -0.87 -0.67 1.79 -1.00 -1.45 116.57 116.89 1cg2 h LYS 143 Ca -0.09 -0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.44 1cg2 h LYS 143 Cb 1.51 -0.24 -0.07 0.00 -1.58 0.00 0.00 32.23 31.85 1cg2 h LYS 143 CO 0.17 0.71 0.56 0.78 -1.08 0.00 0.00 179.45 180.59 1cg2 h GLY 144 N 1.10 1.20 1.65 3.86 0.00 -0.70 0.75 103.07 110.93 1cg2 h GLY 144 Ca 0.31 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1cg2 h GLY 144 CO -0.08 0.13 -0.60 -1.33 0.00 0.00 0.00 176.54 174.67 1cg2 h GLY 145 N 0.74 0.40 0.83 4.60 0.00 -1.41 -1.03 103.07 107.20 1cg2 h GLY 145 Ca 0.43 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1cg2 h GLY 145 CO -0.19 0.43 -0.02 3.43 0.00 0.00 0.00 176.54 180.20 1cg2 h ASN 146 N 0.27 -0.04 -0.37 0.19 -0.26 -0.52 -2.54 115.58 112.32 1cg2 h ASN 146 Ca -0.00 -0.16 0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1cg2 h ASN 146 Cb 1.12 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 38.36 1cg2 h ASN 146 CO 0.10 0.14 0.19 0.00 -1.06 0.00 0.00 177.43 176.81 1cg2 h ALA 147 N 0.75 0.46 -0.91 -0.83 0.00 -1.02 -1.96 119.26 115.75 1cg2 h ALA 147 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1cg2 h ALA 147 Cb 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1cg2 h ALA 147 CO 0.01 -0.17 0.59 0.28 0.00 0.00 0.00 179.25 179.96 1cg2 h VAL 148 N 0.40 1.18 -0.16 0.00 2.07 -1.17 -0.66 116.25 117.90 1cg2 h VAL 148 Ca 0.15 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1cg2 h VAL 148 Cb 0.04 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1cg2 h VAL 148 CO -0.09 0.21 0.03 0.40 0.02 0.00 0.00 177.57 178.14 1cg2 h ILE 149 N 1.17 1.21 0.15 4.57 2.04 -1.13 -0.98 117.51 124.54 1cg2 h ILE 149 Ca 0.35 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1cg2 h ILE 149 Cb -0.05 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1cg2 h ILE 149 CO -0.10 0.21 -0.07 -0.07 0.00 0.00 0.00 178.15 178.11 1cg2 h LEU 150 N 0.06 -0.17 -0.95 1.44 3.38 -1.04 -1.93 115.31 116.10 1cg2 h LEU 150 Ca 0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1cg2 h LEU 150 Cb 0.29 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1cg2 h LEU 150 CO 0.00 -0.10 -0.51 0.45 0.09 0.00 0.00 178.44 178.38 1cg2 h HIS 151 N -0.23 0.06 -0.37 1.13 3.86 -1.16 -1.25 115.15 117.19 1cg2 h HIS 151 Ca -0.02 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1cg2 h HIS 151 Cb 0.18 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1cg2 h HIS 151 CO -0.06 0.54 -0.13 1.15 0.86 0.00 0.00 177.93 180.29 1cg2 h THR 152 N 0.04 1.28 -0.14 2.45 2.02 -1.09 -1.32 112.91 116.14 1cg2 h THR 152 Ca -0.00 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 65.87 1cg2 h THR 152 Cb 0.91 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1cg2 h THR 152 CO 0.07 0.41 -0.23 -0.07 0.37 0.00 0.00 175.52 176.06 1cg2 h LEU 153 N 0.54 0.24 -0.25 2.58 3.38 -1.11 -1.85 115.31 118.84 1cg2 h LEU 153 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1cg2 h LEU 153 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1cg2 h LEU 153 CO 0.05 0.48 0.05 0.50 0.09 0.00 0.00 178.44 179.60 1cg2 h LYS 154 N 0.22 0.41 0.17 1.13 1.63 -0.77 -1.77 116.57 117.59 1cg2 h LYS 154 Ca 0.04 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1cg2 h LYS 154 Cb 0.54 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1cg2 h LYS 154 CO 0.04 0.52 -0.08 -0.07 -3.45 0.00 0.00 179.45 176.41 1cg2 h LEU 155 N 0.22 -0.19 -2.04 5.20 3.38 -0.96 -1.67 115.31 119.25 1cg2 h LEU 155 Ca 0.08 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1cg2 h LEU 155 Cb 0.31 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1cg2 h LEU 155 CO 0.00 -0.12 0.33 -0.07 0.09 0.00 0.00 178.44 178.67 1cg2 h LEU 156 N -0.25 0.00 0.24 1.67 3.38 -1.27 -1.25 115.31 117.83 1cg2 h LEU 156 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1cg2 h LEU 156 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1cg2 h LEU 156 CO 0.04 0.00 -0.12 0.50 0.09 0.00 0.00 178.44 178.95 1cg2 h LYS 157 N 0.00 -0.32 0.00 1.13 3.64 -0.44 -0.70 116.57 119.89 1cg2 h LYS 157 Ca 0.20 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1cg2 h LYS 157 Cb 0.85 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1cg2 h LYS 157 CO -0.00 0.03 0.00 -0.85 -2.27 0.00 0.00 179.45 176.36 1cg2 n GLU 158 N -5.00 0.06 -0.12 1.90 0.00 -0.76 -0.73 120.64 115.98 1cg2 n GLU 158 Ca -0.08 0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.42 1cg2 n GLU 158 Cb 0.25 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.46 1cg2 n GLU 158 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1cg2 n TYR 159 N -1.44 0.30 -2.26 -1.84 9.36 -0.51 -4.95 117.16 115.82 1cg2 n TYR 159 Ca 0.05 -0.15 -0.20 0.00 3.32 0.00 0.00 57.90 60.91 1cg2 n TYR 159 Cb 0.16 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.85 1cg2 n TYR 159 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cg2 n GLY 160 N 1.35 -0.08 3.67 2.98 0.00 0.09 -4.95 105.19 108.24 1cg2 n GLY 160 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1cg2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg2 s VAL 161 N -2.94 4.30 0.00 1.61 1.01 -0.28 -4.85 120.40 119.25 1cg2 s VAL 161 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1cg2 s VAL 161 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1cg2 s VAL 161 CO 0.00 -0.11 0.44 0.54 0.00 0.00 0.00 175.10 175.97 1cg2 n ARG 162 N 6.29 0.37 -2.83 2.72 3.00 -1.26 -4.77 116.66 120.18 1cg2 n ARG 162 Ca 0.13 -0.52 -0.43 0.00 -0.01 0.00 0.00 57.85 57.02 1cg2 n ARG 162 Cb 0.45 -0.61 -0.01 0.00 0.00 0.00 0.00 32.46 32.29 1cg2 n ARG 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1cg2 s ASP 163 N -0.15 6.79 -0.09 0.55 1.01 -1.26 -0.21 116.67 123.31 1cg2 s ASP 163 Ca 0.00 -2.34 -0.31 0.00 0.71 0.00 0.00 52.55 50.61 1cg2 s ASP 163 Cb 0.00 -2.45 0.12 0.00 1.01 0.00 0.00 42.92 41.60 1cg2 s ASP 163 CO 0.00 -1.04 1.02 -0.72 0.21 0.00 0.00 175.17 174.64 1cg2 s TYR 164 N 2.88 -0.27 0.00 4.23 -0.85 -0.75 -3.03 117.35 119.56 1cg2 s TYR 164 Ca 0.41 0.21 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 1cg2 s TYR 164 Cb -0.02 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1cg2 s TYR 164 CO -0.04 -0.40 0.00 0.41 -1.52 0.00 0.00 175.55 174.01 1cg2 n GLY 165 N -0.07 1.42 3.15 5.49 0.00 0.92 -1.92 105.19 114.17 1cg2 n GLY 165 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1cg2 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cg2 s THR 166 N -0.00 1.39 -0.20 2.61 2.01 -1.20 -0.25 115.64 120.00 1cg2 s THR 166 Ca 0.00 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1cg2 s THR 166 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1cg2 s THR 166 CO 0.00 0.40 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.58 1cg2 s ILE 167 N -0.18 2.78 -0.18 1.82 1.01 -0.24 -0.60 121.20 125.63 1cg2 s ILE 167 Ca 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1cg2 s ILE 167 Cb -0.09 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1cg2 s ILE 167 CO 0.01 0.48 -0.06 -0.89 0.00 0.00 0.00 174.94 174.47 1cg2 s THR 168 N 1.36 3.46 -0.17 2.92 2.01 0.13 -2.17 115.64 123.18 1cg2 s THR 168 Ca 0.05 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 1cg2 s THR 168 Cb -0.14 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1cg2 s THR 168 CO -0.07 0.47 0.01 -0.69 -0.69 0.00 0.00 174.62 173.65 1cg2 s VAL 169 N 0.82 4.33 -0.17 3.82 1.01 -0.11 -0.30 120.40 129.80 1cg2 s VAL 169 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1cg2 s VAL 169 Cb -0.15 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1cg2 s VAL 169 CO 0.01 0.47 -0.11 -0.22 0.00 0.00 0.00 175.10 175.25 1cg2 s LEU 170 N 0.43 1.97 -0.31 3.92 0.20 -0.00 -0.59 118.68 124.30 1cg2 s LEU 170 Ca -0.00 -0.69 -0.04 0.00 0.69 0.00 0.00 54.13 54.08 1cg2 s LEU 170 Cb -0.13 -1.18 0.04 0.00 -0.43 0.00 0.00 46.19 44.49 1cg2 s LEU 170 CO 0.02 -0.11 0.04 -0.36 -0.29 0.00 0.00 176.35 175.65 1cg2 s PHE 171 N 1.46 3.25 0.31 5.38 0.08 -0.02 -2.22 117.98 126.21 1cg2 s PHE 171 Ca 0.02 -1.65 0.05 0.00 0.12 0.00 0.00 56.93 55.47 1cg2 s PHE 171 Cb -0.15 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1cg2 s PHE 171 CO -0.09 -0.76 0.46 0.54 -0.10 0.00 0.00 175.22 175.26 1cg2 s ASN 172 N 1.32 6.12 0.01 1.36 4.22 -1.04 -1.29 114.94 125.65 1cg2 s ASN 172 Ca -0.03 0.02 0.22 0.00 -2.14 0.00 0.00 52.86 50.93 1cg2 s ASN 172 Cb -0.19 -1.58 -0.09 0.00 1.28 0.00 0.00 41.25 40.67 1cg2 s ASN 172 CO 0.01 -0.31 0.91 0.35 -2.04 0.00 0.00 177.10 176.01 1cg2 n THR 173 N -1.61 0.06 -2.44 0.54 -2.24 -1.26 -0.93 114.28 106.39 1cg2 n THR 173 Ca -0.04 -0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1cg2 n THR 173 Cb 0.57 0.48 0.05 0.00 -2.10 0.00 0.00 70.33 69.33 1cg2 n THR 173 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cg2 n ASP 174 N -1.81 1.58 -0.30 3.42 5.75 -1.26 -4.26 116.55 119.68 1cg2 n ASP 174 Ca 0.02 -2.40 0.08 0.00 -0.01 0.00 0.00 54.79 52.48 1cg2 n ASP 174 Cb 0.41 -0.39 0.29 0.00 -1.03 0.00 0.00 41.12 40.41 1cg2 n ASP 174 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1cg2 h GLU 175 N 1.58 0.86 0.00 0.11 4.22 -1.91 -0.66 114.58 118.77 1cg2 h GLU 175 Ca -0.12 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.26 1cg2 h GLU 175 Cb 1.56 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1cg2 h GLU 175 CO 0.16 0.57 0.00 0.39 -2.18 0.00 0.00 179.01 177.95 1cg2 n GLU 176 N -4.55 0.11 -2.05 1.92 -0.58 -1.26 -2.51 120.64 111.72 1cg2 n GLU 176 Ca 0.16 0.43 -0.23 0.00 -0.42 0.00 0.00 57.16 57.10 1cg2 n GLU 176 Cb 0.34 -1.74 0.02 0.00 -0.57 0.00 0.00 31.44 29.49 1cg2 n GLU 176 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cg2 n LYS 177 N -1.95 3.51 -0.68 3.49 4.01 -0.38 -4.95 118.16 121.20 1cg2 n LYS 177 Ca 0.02 -4.13 0.00 0.00 -0.51 0.00 0.00 58.31 53.69 1cg2 n LYS 177 Cb 0.15 -2.24 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 1cg2 n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cg2 n GLY 178 N -0.71 1.63 3.15 0.72 0.00 -1.04 -4.15 105.19 104.78 1cg2 n GLY 178 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 1cg2 n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cg2 n SER 179 N 0.00 -5.89 -0.23 1.61 7.64 -0.45 -4.89 113.62 111.41 1cg2 n SER 179 Ca 0.00 -0.34 -0.04 0.00 1.01 0.00 0.00 58.87 59.50 1cg2 n SER 179 Cb 0.00 -4.75 0.13 0.00 -1.01 0.00 0.00 64.21 58.58 1cg2 n SER 179 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1cg2 h PHE 180 N -1.52 1.07 0.00 1.43 0.04 -1.81 0.33 116.94 116.48 1cg2 h PHE 180 Ca -0.53 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.17 1cg2 h PHE 180 Cb 1.36 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1cg2 h PHE 180 CO 0.54 0.81 0.00 0.41 -0.60 0.00 0.00 178.31 179.47 1cg2 n GLY 181 N -0.96 -1.60 0.00 -1.45 0.00 -1.26 -4.13 105.19 95.80 1cg2 n GLY 181 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1cg2 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg2 n SER 182 N -2.01 4.65 -0.21 1.61 3.41 -0.91 -1.14 113.62 119.03 1cg2 n SER 182 Ca 0.06 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.91 1cg2 n SER 182 Cb 0.38 1.02 0.63 0.00 -0.26 0.00 0.00 64.21 65.98 1cg2 n SER 182 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1cg2 h ARG 183 N 0.00 0.17 -0.27 4.33 1.12 -0.51 -1.09 114.38 118.13 1cg2 h ARG 183 Ca -0.00 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.69 1cg2 h ARG 183 Cb 0.17 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1cg2 h ARG 183 CO 0.00 0.12 -0.49 -0.44 -3.11 0.00 0.00 179.97 176.05 1cg2 h ASP 184 N 0.18 0.90 -0.33 -3.80 3.32 -1.83 -2.45 116.42 112.40 1cg2 h ASP 184 Ca 0.45 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1cg2 h ASP 184 Cb 1.48 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1cg2 h ASP 184 CO -0.09 1.26 0.13 0.25 -1.72 0.00 0.00 179.24 179.07 1cg2 h LEU 185 N 0.57 0.47 -0.75 1.55 5.85 -1.59 -1.04 115.31 120.37 1cg2 h LEU 185 Ca 0.02 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1cg2 h LEU 185 Cb 1.09 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1cg2 h LEU 185 CO 0.11 0.52 0.40 0.40 -0.34 0.00 0.00 178.44 179.52 1cg2 h ILE 186 N 0.39 0.88 -0.08 4.05 2.04 -1.22 0.02 117.51 123.58 1cg2 h ILE 186 Ca 0.11 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 1cg2 h ILE 186 Cb 0.20 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1cg2 h ILE 186 CO -0.01 0.12 -0.65 1.56 0.00 0.00 0.00 178.15 179.17 1cg2 h GLN 187 N 0.67 0.31 0.02 2.37 4.20 -1.17 -1.53 115.11 119.98 1cg2 h GLN 187 Ca 0.36 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1cg2 h GLN 187 Cb 0.35 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1cg2 h GLN 187 CO -0.25 0.86 -0.01 1.49 -0.67 0.00 0.00 178.83 180.24 1cg2 h GLU 188 N 0.22 -0.03 -0.37 1.46 4.57 -0.31 -2.57 114.58 117.54 1cg2 h GLU 188 Ca -0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1cg2 h GLU 188 Cb 1.19 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1cg2 h GLU 188 CO 0.11 0.25 -0.15 0.93 -1.18 0.00 0.00 179.01 178.96 1cg2 h GLU 189 N -0.31 0.68 -0.32 1.92 4.39 -1.04 -2.75 114.58 117.15 1cg2 h GLU 189 Ca -0.00 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1cg2 h GLU 189 Cb 0.29 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1cg2 h GLU 189 CO 0.01 0.80 0.16 0.00 -1.16 0.00 0.00 179.01 178.82 1cg2 h ALA 190 N 1.22 1.68 0.00 3.43 0.00 -1.20 -1.57 119.26 122.81 1cg2 h ALA 190 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1cg2 h ALA 190 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1cg2 h ALA 190 CO 0.04 0.27 -0.35 0.87 0.00 0.00 0.00 179.25 180.08 1cg2 h LYS 191 N 0.45 0.00 0.00 0.00 6.56 -1.15 -2.89 116.57 119.54 1cg2 h LYS 191 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1cg2 h LYS 191 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1cg2 h LYS 191 CO -0.02 0.35 -0.32 -0.07 -2.06 0.00 0.00 179.45 177.34 1cg2 h LEU 192 N 0.00 0.00-10.36 2.94 3.38 -1.30 -3.47 115.31 106.50 1cg2 h LEU 192 Ca -0.00 -0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.47 1cg2 h LEU 192 Cb 0.64 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.41 1cg2 h LEU 192 CO 0.05 0.02 -0.16 0.00 0.09 0.00 0.00 178.44 178.44 1cg2 s ALA 193 N -3.20 3.90 -0.18 1.53 0.00 -1.03 -4.87 121.76 117.91 1cg2 s ALA 193 Ca 0.07 -1.19 0.18 0.00 0.00 0.00 0.00 51.96 51.02 1cg2 s ALA 193 Cb 0.10 -2.01 -0.26 0.00 0.00 0.00 0.00 23.12 20.95 1cg2 s ALA 193 CO 0.68 -0.31 0.11 -0.25 0.00 0.00 0.00 175.76 175.99 1cg2 n ASP 194 N -1.98 0.05 -3.92 0.00 8.00 0.45 -4.97 116.55 114.18 1cg2 n ASP 194 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1cg2 n ASP 194 Cb 0.58 1.08 -0.11 0.00 -0.02 0.00 0.00 41.12 42.65 1cg2 n ASP 194 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cg2 s TYR 195 N -2.58 0.12 -0.10 1.24 2.02 -1.10 -4.21 117.35 112.75 1cg2 s TYR 195 Ca -0.10 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1cg2 s TYR 195 Cb 0.07 -0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.54 1cg2 s TYR 195 CO 0.83 -0.17 -0.16 0.08 -1.57 0.00 0.00 175.55 174.57 1cg2 s VAL 196 N -1.01 1.50 -0.16 0.71 1.01 -0.70 -1.78 120.40 119.97 1cg2 s VAL 196 Ca -0.11 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1cg2 s VAL 196 Cb -0.07 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1cg2 s VAL 196 CO -0.00 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.58 1cg2 s LEU 197 N 0.85 2.21 -0.01 3.92 1.02 0.50 -1.23 118.68 125.94 1cg2 s LEU 197 Ca -0.10 -0.58 0.04 0.00 0.02 0.00 0.00 54.13 53.51 1cg2 s LEU 197 Cb -0.15 -1.49 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 1cg2 s LEU 197 CO 0.01 0.06 -0.11 -0.55 0.02 0.00 0.00 176.35 175.77 1cg2 s SER 198 N 0.96 4.28 -0.58 2.29 0.15 -0.04 -0.65 113.70 120.12 1cg2 s SER 198 Ca -0.03 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1cg2 s SER 198 Cb -0.15 -0.92 0.41 0.00 -1.71 0.00 0.00 66.02 63.65 1cg2 s SER 198 CO -0.04 0.30 1.55 0.49 1.20 0.00 0.00 173.24 176.74 1cg2 n PHE 199 N 1.85 3.14 -1.96 3.44 3.01 -0.49 -2.50 117.46 123.95 1cg2 n PHE 199 Ca -0.16 -2.70 -0.32 0.00 1.01 0.00 0.00 57.45 55.27 1cg2 n PHE 199 Cb 0.52 -0.67 0.02 0.00 -0.01 0.00 0.00 39.48 39.34 1cg2 n PHE 199 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1cg2 s GLU 200 N -3.76 3.26 1.08 -1.08 0.41 -1.26 -3.55 118.70 113.80 1cg2 s GLU 200 Ca 0.52 1.14 -0.18 0.00 -0.41 0.00 0.00 54.97 56.04 1cg2 s GLU 200 Cb 0.43 -2.03 0.27 0.00 -1.78 0.00 0.00 34.13 31.02 1cg2 s GLU 200 CO -0.20 -0.85 1.00 -0.35 -0.49 0.00 0.00 175.26 174.37 1cg2 n PRO 201 N -2.25 -2.73 -4.21 0.39 -0.04 -1.26 -1.64 135.00 123.26 1cg2 n PRO 201 Ca 0.08 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.82 1cg2 n PRO 201 Cb 0.53 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 1cg2 n PRO 201 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1cg2 s THR 202 N -2.86 0.00 -0.14 0.52 -1.32 -1.23 -4.71 115.64 105.90 1cg2 s THR 202 Ca 0.64 -1.98 -0.26 0.00 -1.21 0.00 0.00 61.69 58.87 1cg2 s THR 202 Cb -0.06 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1cg2 s THR 202 CO 0.48 0.00 0.86 -0.94 -2.21 0.00 0.00 174.62 172.82 1cg2 s SER 203 N -3.19 7.04 0.35 8.08 1.04 -1.26 -0.54 113.70 125.22 1cg2 s SER 203 Ca 0.39 1.27 -0.28 0.00 0.48 0.00 0.00 55.95 57.81 1cg2 s SER 203 Cb 0.06 -2.48 -0.12 0.00 0.10 0.00 0.00 66.02 63.59 1cg2 s SER 203 CO 0.14 -0.38 1.40 0.00 0.98 0.00 0.00 173.24 175.39 1cg2 n ALA 204 N 4.99 1.82 -0.87 5.32 0.00 -0.36 -1.72 120.51 129.69 1cg2 n ALA 204 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1cg2 n ALA 204 Cb 0.49 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1cg2 n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cg2 n GLY 205 N 0.83 0.44 2.70 0.00 0.00 -1.26 -4.72 105.19 103.20 1cg2 n GLY 205 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1cg2 n GLY 205 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cg2 n ASP 206 N -0.18 -1.96 -4.73 1.61 2.03 -0.70 -5.13 116.55 107.49 1cg2 n ASP 206 Ca 0.00 -2.73 -0.42 0.00 0.52 0.00 0.00 54.79 52.16 1cg2 n ASP 206 Cb 0.09 1.20 -0.03 0.00 -0.72 0.00 0.00 41.12 41.66 1cg2 n ASP 206 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1cg2 s GLU 207 N 0.17 4.26 0.15 -0.67 2.02 -0.92 -4.35 118.70 119.36 1cg2 s GLU 207 Ca 0.22 2.26 -0.05 0.00 0.02 0.00 0.00 54.97 57.42 1cg2 s GLU 207 Cb 0.38 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1cg2 s GLU 207 CO -0.08 -0.49 0.17 0.15 0.02 0.00 0.00 175.26 175.02 1cg2 s LYS 208 N 0.60 1.03 0.01 1.61 3.01 -1.26 -1.59 119.74 123.15 1cg2 s LYS 208 Ca 0.65 -1.30 0.06 0.00 -1.01 0.00 0.00 55.97 54.37 1cg2 s LYS 208 Cb -0.41 0.31 -0.02 0.00 -1.01 0.00 0.00 37.83 36.70 1cg2 s LYS 208 CO 0.35 -0.34 -0.19 -0.51 0.51 0.00 0.00 175.35 175.17 1cg2 s LEU 209 N -3.01 2.09 -0.04 3.17 1.43 -0.34 -4.91 118.68 117.08 1cg2 s LEU 209 Ca 0.20 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1cg2 s LEU 209 Cb 0.05 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1cg2 s LEU 209 CO 0.01 0.20 -0.17 -0.55 0.23 0.00 0.00 176.35 176.07 1cg2 s SER 210 N -0.72 3.81 0.00 2.29 0.15 -1.26 -0.98 113.70 116.99 1cg2 s SER 210 Ca 0.07 -0.27 0.26 0.00 0.70 0.00 0.00 55.95 56.72 1cg2 s SER 210 Cb -0.08 -0.72 0.75 0.00 -1.71 0.00 0.00 66.02 64.26 1cg2 s SER 210 CO 0.00 0.33 1.58 0.18 1.20 0.00 0.00 173.24 176.54 1cg2 n LEU 211 N 2.29 0.43 -3.58 3.45 4.77 -0.53 -4.85 117.00 118.96 1cg2 n LEU 211 Ca -0.17 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 1cg2 n LEU 211 Cb 0.52 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1cg2 n LEU 211 CO 0.25 0.10 0.90 -0.83 -1.33 0.00 0.00 177.39 176.48 1cg2 s GLY 212 N -2.92 -0.24 0.01 -0.72 0.00 -0.96 0.29 107.32 102.79 1cg2 s GLY 212 Ca 0.14 1.90 0.04 0.00 0.00 0.00 0.00 44.72 46.80 1cg2 s GLY 212 CO 0.63 0.79 -0.11 -0.51 0.00 0.00 0.00 173.10 173.90 1cg2 s THR 213 N -1.78 0.89 0.34 0.90 -4.23 0.07 -0.79 115.64 111.03 1cg2 s THR 213 Ca 0.05 -0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.62 1cg2 s THR 213 Cb -0.01 -0.78 -0.09 0.00 1.34 0.00 0.00 72.50 72.96 1cg2 s THR 213 CO -0.04 0.12 1.12 -0.44 -0.54 0.00 0.00 174.62 174.84 1cg2 s SER 214 N -0.62 6.95 0.53 3.99 0.01 -1.10 -1.01 113.70 122.45 1cg2 s SER 214 Ca 0.02 2.27 -0.05 0.00 1.31 0.00 0.00 55.95 59.50 1cg2 s SER 214 Cb -0.06 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 1cg2 s SER 214 CO 0.00 -0.37 0.83 -0.83 0.41 0.00 0.00 173.24 173.28 1cg2 s GLY 215 N -1.05 1.55 0.01 3.44 0.00 0.58 -4.23 107.32 107.62 1cg2 s GLY 215 Ca 0.50 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 1cg2 s GLY 215 CO 0.39 -0.40 0.00 -1.50 0.00 0.00 0.00 173.10 171.58 1cg2 s ILE 216 N -2.84 0.09 0.07 0.90 2.07 -1.11 -2.10 121.20 118.27 1cg2 s ILE 216 Ca 0.50 -0.72 -0.14 0.00 -1.41 0.00 0.00 60.65 58.88 1cg2 s ILE 216 Cb -0.10 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.26 1cg2 s ILE 216 CO 0.45 -0.40 0.31 0.00 -1.91 0.00 0.00 174.94 173.39 1cg2 s ALA 217 N -1.19 -0.68 -0.07 1.50 0.00 -0.26 -0.73 121.76 120.34 1cg2 s ALA 217 Ca -0.13 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1cg2 s ALA 217 Cb -0.08 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 1cg2 s ALA 217 CO -0.00 -0.48 -0.22 0.71 0.00 0.00 0.00 175.76 175.77 1cg2 s TYR 218 N -3.04 2.20 -0.06 0.00 2.02 -0.40 -1.67 117.35 116.40 1cg2 s TYR 218 Ca -0.02 -0.75 0.04 0.00 -0.37 0.00 0.00 57.07 55.98 1cg2 s TYR 218 Cb 0.01 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.08 1cg2 s TYR 218 CO -0.06 -0.27 -0.20 0.08 -1.57 0.00 0.00 175.55 173.52 1cg2 s VAL 219 N 0.13 2.53 -0.06 0.71 1.01 -0.28 -0.70 120.40 123.74 1cg2 s VAL 219 Ca -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1cg2 s VAL 219 Cb -0.15 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1cg2 s VAL 219 CO 0.05 0.57 -0.08 -1.58 0.00 0.00 0.00 175.10 174.06 1cg2 s GLN 220 N -0.28 1.19 -0.16 2.72 0.74 -0.12 -0.44 119.66 123.30 1cg2 s GLN 220 Ca 0.01 -0.23 -0.00 0.00 0.05 0.00 0.00 55.36 55.19 1cg2 s GLN 220 Cb -0.13 -1.09 0.00 0.00 1.10 0.00 0.00 33.01 32.89 1cg2 s GLN 220 CO 0.03 -0.05 -0.15 0.08 -0.55 0.00 0.00 175.29 174.65 1cg2 s VAL 221 N 0.86 2.65 -0.27 1.34 1.01 0.37 -0.49 120.40 125.87 1cg2 s VAL 221 Ca -0.12 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1cg2 s VAL 221 Cb -0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1cg2 s VAL 221 CO 0.01 0.51 0.11 0.20 0.00 0.00 0.00 175.10 175.93 1cg2 s ASN 222 N 0.94 5.38 -0.17 3.32 0.01 0.19 -1.29 114.94 123.31 1cg2 s ASN 222 Ca -0.03 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 51.83 1cg2 s ASN 222 Cb -0.15 -1.97 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 1cg2 s ASN 222 CO -0.02 -0.08 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.77 1cg2 s ILE 223 N 1.64 3.25 -0.21 0.60 1.01 -0.22 -0.82 121.20 126.46 1cg2 s ILE 223 Ca 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1cg2 s ILE 223 Cb -0.16 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1cg2 s ILE 223 CO 0.05 0.48 -0.07 -0.89 0.00 0.00 0.00 174.94 174.52 1cg2 s THR 224 N 0.87 3.21 0.00 2.92 2.01 0.38 -1.44 115.64 123.59 1cg2 s THR 224 Ca -0.02 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1cg2 s THR 224 Cb -0.15 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1cg2 s THR 224 CO 0.01 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1cg2 n GLY 225 N 4.63 3.98 2.85 4.40 0.00 0.19 -0.89 105.19 120.34 1cg2 n GLY 225 Ca -0.18 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 1cg2 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 226 N 4.61 0.10 0.69 1.61 1.02 -0.38 -4.87 119.74 122.52 1cg2 s LYS 226 Ca 0.00 0.50 -0.17 0.00 0.02 0.00 0.00 55.97 56.33 1cg2 s LYS 226 Cb 0.00 -0.49 0.02 0.00 -0.52 0.00 0.00 37.83 36.84 1cg2 s LYS 226 CO 0.00 -0.40 1.27 0.00 -0.92 0.00 0.00 175.35 175.30 1cg2 s ALA 227 N 2.33 2.22 -0.27 5.17 0.00 -1.26 -1.81 121.76 128.13 1cg2 s ALA 227 Ca 0.04 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 1cg2 s ALA 227 Cb -0.13 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1cg2 s ALA 227 CO -0.08 -1.80 0.84 0.45 0.00 0.00 0.00 175.76 175.17 1cg2 s SER 228 N -1.63 -0.63 0.15 0.00 0.15 -1.24 -4.78 113.70 105.73 1cg2 s SER 228 Ca 0.80 1.22 -0.30 0.00 0.70 0.00 0.00 55.95 58.36 1cg2 s SER 228 Cb -0.35 1.23 -0.07 0.00 -1.71 0.00 0.00 66.02 65.13 1cg2 s SER 228 CO 0.43 -0.21 1.05 -1.00 1.20 0.00 0.00 173.24 174.71 1cg2 s HIS 229 N 0.31 3.68 0.38 3.44 3.76 -1.26 -0.66 115.29 124.94 1cg2 s HIS 229 Ca 0.01 1.67 0.25 0.00 -0.15 0.00 0.00 55.06 56.84 1cg2 s HIS 229 Cb -0.05 -3.19 1.31 0.00 1.11 0.00 0.00 32.58 31.75 1cg2 s HIS 229 CO -0.02 -0.31 2.02 0.00 -0.85 0.00 0.00 174.74 175.58 1cg2 h ALA 230 N 5.30 1.29 0.00 -1.40 0.00 -1.38 -1.91 119.26 121.17 1cg2 h ALA 230 Ca -0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1cg2 h ALA 230 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cg2 h ALA 230 CO 0.72 0.19 -0.18 0.41 0.00 0.00 0.00 179.25 180.40 1cg2 n GLY 231 N -0.60 -1.49 0.00 0.00 0.00 -1.26 -4.55 105.19 97.28 1cg2 n GLY 231 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1cg2 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg2 n ALA 232 N -1.61 0.00 -3.73 4.61 0.00 -0.73 -5.00 120.51 114.05 1cg2 n ALA 232 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 1cg2 n ALA 232 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 1cg2 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cg2 n ALA 233 N -3.00 3.51 -0.24 0.00 0.00 -1.22 -4.97 120.51 114.59 1cg2 n ALA 233 Ca 0.00 -4.45 0.14 0.00 0.00 0.00 0.00 53.44 49.13 1cg2 n ALA 233 Cb 0.00 -0.97 0.43 0.00 0.00 0.00 0.00 19.45 18.91 1cg2 n ALA 233 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cg2 h PRO 234 N 5.08 0.55 0.00 0.00 0.13 -1.78 -2.05 132.00 133.93 1cg2 h PRO 234 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1cg2 h PRO 234 Cb 0.75 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1cg2 h PRO 234 CO 0.71 0.37 0.00 0.39 -0.23 0.00 0.00 178.00 179.24 1cg2 n GLU 235 N -4.54 0.08 0.04 0.86 4.71 -1.26 -1.22 120.64 119.31 1cg2 n GLU 235 Ca 0.17 0.52 0.12 0.00 -0.01 0.00 0.00 57.16 57.96 1cg2 n GLU 235 Cb 0.53 -1.74 0.24 0.00 -1.01 0.00 0.00 31.44 29.47 1cg2 n GLU 235 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1cg2 n LEU 236 N -1.91 0.57 -4.93 -4.62 4.77 -0.77 -4.91 117.00 105.21 1cg2 n LEU 236 Ca 0.00 0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.91 1cg2 n LEU 236 Cb 0.06 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1cg2 n LEU 236 CO 0.08 0.01 0.60 -0.83 -1.33 0.00 0.00 177.39 175.92 1cg2 s GLY 237 N -3.37 1.68 -0.42 -0.72 0.00 -0.36 -5.04 107.32 99.10 1cg2 s GLY 237 Ca 0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 1cg2 s GLY 237 CO 0.69 -0.52 0.21 0.14 0.00 0.00 0.00 173.10 173.63 1cg2 s VAL 238 N -3.20 3.26 -0.48 1.40 1.01 -0.75 -4.90 120.40 116.74 1cg2 s VAL 238 Ca 0.59 -2.12 -0.27 0.00 0.00 0.00 0.00 61.98 60.18 1cg2 s VAL 238 Cb -0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1cg2 s VAL 238 CO 0.45 -0.70 1.95 0.21 0.00 0.00 0.00 175.10 177.01 1cg2 s ASN 239 N 1.72 5.35 0.40 3.32 3.84 -1.26 -1.25 114.94 127.04 1cg2 s ASN 239 Ca 0.09 0.87 0.08 0.00 0.21 0.00 0.00 52.86 54.11 1cg2 s ASN 239 Cb -0.23 -2.52 0.81 0.00 -0.55 0.00 0.00 41.25 38.77 1cg2 s ASN 239 CO -0.04 -2.22 1.98 0.00 -2.79 0.00 0.00 177.10 174.02 1cg2 h ALA 240 N 15.05 1.59 -0.68 1.71 0.00 -1.67 -2.41 119.26 132.85 1cg2 h ALA 240 Ca -0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1cg2 h ALA 240 Cb 1.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1cg2 h ALA 240 CO 1.13 0.31 0.19 1.25 0.00 0.00 0.00 179.25 182.14 1cg2 h LEU 241 N 0.38 0.98 -0.60 0.00 5.85 -1.86 0.27 115.31 120.34 1cg2 h LEU 241 Ca 0.09 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1cg2 h LEU 241 Cb 0.19 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1cg2 h LEU 241 CO -0.00 0.93 -0.05 0.58 -0.34 0.00 0.00 178.44 179.56 1cg2 h VAL 242 N 1.01 1.27 -0.52 1.05 2.07 -1.84 -0.77 116.25 118.51 1cg2 h VAL 242 Ca 0.22 -1.21 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1cg2 h VAL 242 Cb 0.31 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1cg2 h VAL 242 CO -0.00 0.43 -0.11 -0.08 0.02 0.00 0.00 177.57 177.83 1cg2 h GLU 243 N 0.95 1.00 -0.38 1.57 4.57 -1.16 -2.44 114.58 118.69 1cg2 h GLU 243 Ca 0.16 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1cg2 h GLU 243 Cb 0.62 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1cg2 h GLU 243 CO 0.04 1.05 0.21 0.00 -1.18 0.00 0.00 179.01 179.13 1cg2 h ALA 244 N 0.91 0.48 -0.67 2.92 0.00 -0.70 -0.29 119.26 121.91 1cg2 h ALA 244 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1cg2 h ALA 244 Cb 0.67 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1cg2 h ALA 244 CO 0.05 0.01 0.39 0.77 0.00 0.00 0.00 179.25 180.47 1cg2 h SER 245 N 0.49 0.61 0.11 0.00 0.02 -0.99 -1.08 113.55 112.71 1cg2 h SER 245 Ca 0.13 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 1cg2 h SER 245 Cb 0.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1cg2 h SER 245 CO -0.02 0.41 -0.48 -0.78 -1.14 0.00 0.00 176.83 174.82 1cg2 h ASP 246 N 0.75 0.46 -0.48 3.07 3.58 -1.13 -2.91 116.42 119.75 1cg2 h ASP 246 Ca 0.29 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1cg2 h ASP 246 Cb 0.12 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1cg2 h ASP 246 CO -0.15 0.87 0.17 0.25 -2.88 0.00 0.00 179.24 177.50 1cg2 h LEU 247 N 0.34 0.69 0.11 2.28 6.46 -0.24 -0.28 115.31 124.67 1cg2 h LEU 247 Ca 0.02 -0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1cg2 h LEU 247 Cb 0.97 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 1cg2 h LEU 247 CO 0.08 0.70 -0.25 0.58 -0.62 0.00 0.00 178.44 178.94 1cg2 h VAL 248 N 0.64 0.46 -0.37 1.05 2.07 -1.14 -1.65 116.25 117.31 1cg2 h VAL 248 Ca 0.16 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1cg2 h VAL 248 Cb 0.24 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1cg2 h VAL 248 CO -0.01 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.54 1cg2 h LEU 249 N -0.44 0.53 -0.05 2.57 3.38 -1.35 -0.50 115.31 119.45 1cg2 h LEU 249 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1cg2 h LEU 249 Cb 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1cg2 h LEU 249 CO -0.14 0.57 -0.07 -2.11 0.09 0.00 0.00 178.44 176.78 1cg2 n ARG 250 N -4.29 0.30 -0.00 1.13 1.85 -0.13 -3.88 116.66 111.64 1cg2 n ARG 250 Ca 0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 57.85 56.83 1cg2 n ARG 250 Cb 0.23 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.13 1cg2 n ARG 250 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1cg2 n THR 251 N -1.31 0.00 -0.06 8.89 -2.24 -0.66 -4.75 114.28 114.16 1cg2 n THR 251 Ca 0.11 -0.29 0.18 0.00 -2.27 0.00 0.00 64.05 61.78 1cg2 n THR 251 Cb 0.29 0.78 0.62 0.00 -2.10 0.00 0.00 70.33 69.92 1cg2 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg2 h MET 252 N 0.00 0.16 -0.28 -0.78 -0.00 -1.21 -1.73 114.93 111.09 1cg2 h MET 252 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1cg2 h MET 252 Cb 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1cg2 h MET 252 CO 0.00 0.11 0.00 0.27 -0.00 0.00 0.00 176.91 177.29 1cg2 n ASN 253 N -4.42 0.28 0.20 -0.10 0.23 -1.26 -2.74 115.26 107.46 1cg2 n ASN 253 Ca 0.11 -1.47 0.09 0.00 -0.53 0.00 0.00 54.58 52.78 1cg2 n ASN 253 Cb 0.57 -0.14 0.23 0.00 -2.08 0.00 0.00 39.78 38.36 1cg2 n ASN 253 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1cg2 h ILE 254 N 0.00 0.40 -2.73 1.53 2.04 -1.67 -3.43 117.51 113.65 1cg2 h ILE 254 Ca 0.00 -1.38 -0.53 0.00 1.00 0.00 0.00 64.86 63.95 1cg2 h ILE 254 Cb 0.14 2.04 0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1cg2 h ILE 254 CO 0.00 0.21 0.96 -0.62 0.00 0.00 0.00 178.15 178.70 1cg2 s ASP 255 N -6.24 6.56 -0.26 1.72 2.15 -1.11 -4.84 116.67 114.67 1cg2 s ASP 255 Ca 0.04 2.59 -0.02 0.00 0.43 0.00 0.00 52.55 55.60 1cg2 s ASP 255 Cb 0.07 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 40.20 1cg2 s ASP 255 CO 0.68 -0.88 0.07 -0.62 -0.17 0.00 0.00 175.17 174.25 1cg2 s ASP 256 N 1.83 3.49 0.38 -0.34 -1.08 -0.46 -4.97 116.67 115.52 1cg2 s ASP 256 Ca 0.73 -1.23 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 1cg2 s ASP 256 Cb -0.43 -0.70 0.76 0.00 -1.46 0.00 0.00 42.92 41.09 1cg2 s ASP 256 CO 0.32 -0.37 2.01 0.50 0.52 0.00 0.00 175.17 178.16 1cg2 h LYS 257 N 8.19 0.61 -0.50 4.34 3.64 -1.94 -1.55 116.57 129.36 1cg2 h LYS 257 Ca -0.16 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1cg2 h LYS 257 Cb 1.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1cg2 h LYS 257 CO 0.41 0.44 0.08 0.00 -2.27 0.00 0.00 179.45 178.11 1cg2 h ALA 258 N 1.66 0.66 -0.01 5.00 0.00 -1.94 -2.65 119.26 121.98 1cg2 h ALA 258 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cg2 h ALA 258 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1cg2 h ALA 258 CO -0.03 0.40 0.00 1.63 0.00 0.00 0.00 179.25 181.25 1cg2 n LYS 259 N -4.41 1.41 -3.67 0.00 4.01 -0.98 -4.92 118.16 109.60 1cg2 n LYS 259 Ca 0.01 -0.60 -0.24 0.00 -0.51 0.00 0.00 58.31 56.97 1cg2 n LYS 259 Cb 0.26 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.36 1cg2 n LYS 259 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1cg2 n ASN 260 N -0.27 -4.56 -4.12 4.39 3.02 -0.66 -4.55 115.26 108.51 1cg2 n ASN 260 Ca 0.21 -0.66 -0.35 0.00 -0.03 0.00 0.00 54.58 53.75 1cg2 n ASN 260 Cb 0.26 -4.61 -0.13 0.00 -0.61 0.00 0.00 39.78 34.69 1cg2 n ASN 260 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1cg2 s LEU 261 N -7.07 4.73 -0.22 3.41 2.96 -0.73 -3.10 118.68 118.66 1cg2 s LEU 261 Ca 0.44 -1.80 -0.19 0.00 -0.22 0.00 0.00 54.13 52.35 1cg2 s LEU 261 Cb -0.20 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1cg2 s LEU 261 CO 0.77 -0.42 0.55 -0.13 -1.32 0.00 0.00 176.35 175.79 1cg2 s ARG 262 N 1.14 4.16 -0.16 1.98 3.00 0.88 -1.35 118.95 128.60 1cg2 s ARG 262 Ca 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 55.73 56.21 1cg2 s ARG 262 Cb -0.21 -3.59 0.04 0.00 0.00 0.00 0.00 34.95 31.19 1cg2 s ARG 262 CO -0.04 -0.23 -0.03 0.12 0.00 0.00 0.00 175.30 175.12 1cg2 s PHE 263 N 1.91 1.47 -0.02 -0.53 5.36 -1.26 -0.78 117.98 124.13 1cg2 s PHE 263 Ca 0.25 -0.93 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 1cg2 s PHE 263 Cb -0.16 -1.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.33 1cg2 s PHE 263 CO 0.09 -0.58 -0.04 -0.80 -1.46 0.00 0.00 175.22 172.44 1cg2 s ASN 264 N 1.71 0.66 -0.27 6.13 0.01 -0.63 -4.52 114.94 118.03 1cg2 s ASN 264 Ca 0.01 -0.09 -0.25 0.00 -0.71 0.00 0.00 52.86 51.82 1cg2 s ASN 264 Cb -0.15 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.29 1cg2 s ASN 264 CO -0.07 -0.01 0.87 0.26 -1.51 0.00 0.00 177.10 176.64 1cg2 s TRP 265 N 0.43 3.26 -0.03 2.20 0.52 -1.26 -0.71 118.94 123.35 1cg2 s TRP 265 Ca -0.05 1.09 0.06 0.00 0.02 0.00 0.00 56.10 57.22 1cg2 s TRP 265 Cb -0.08 -3.20 -0.09 0.00 -1.15 0.00 0.00 33.47 28.95 1cg2 s TRP 265 CO -0.00 -0.50 0.09 0.25 0.02 0.00 0.00 176.95 176.81 1cg2 n THR 266 N 5.41 0.17 -4.21 2.01 -2.24 -0.20 -4.98 114.28 110.24 1cg2 n THR 266 Ca 0.07 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1cg2 n THR 266 Cb 0.47 -0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.42 1cg2 n THR 266 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cg2 s ILE 267 N -2.32 0.50 -0.08 2.28 1.01 -1.07 -5.00 121.20 116.53 1cg2 s ILE 267 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1cg2 s ILE 267 Cb 0.03 -0.45 0.03 0.00 0.01 0.00 0.00 42.46 42.09 1cg2 s ILE 267 CO 0.25 0.16 0.19 0.00 0.00 0.00 0.00 174.94 175.54 1cg2 s ALA 268 N 0.08 -0.43 -0.05 9.38 0.00 -1.26 -0.77 121.76 128.70 1cg2 s ALA 268 Ca -0.01 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 1cg2 s ALA 268 Cb -0.05 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1cg2 s ALA 268 CO -0.00 -0.14 0.12 0.15 0.00 0.00 0.00 175.76 175.89 1cg2 s LYS 269 N 0.76 0.06 -0.21 0.00 1.02 -0.44 -5.00 119.74 115.92 1cg2 s LYS 269 Ca -0.05 0.33 -0.14 0.00 0.02 0.00 0.00 55.97 56.13 1cg2 s LYS 269 Cb -0.07 -0.20 0.06 0.00 -0.52 0.00 0.00 37.83 37.10 1cg2 s LYS 269 CO -0.04 -0.17 0.53 0.00 -0.92 0.00 0.00 175.35 174.75 1cg2 s ALA 270 N 1.18 -1.37 0.00 5.17 0.00 -1.26 -0.31 121.76 125.16 1cg2 s ALA 270 Ca -0.09 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1cg2 s ALA 270 Cb -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1cg2 s ALA 270 CO -0.05 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1cg2 n GLY 271 N 3.87 -0.81 2.00 0.00 0.00 -1.21 -5.03 105.19 104.02 1cg2 n GLY 271 Ca -0.20 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1cg2 n GLY 271 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cg2 n ASN 272 N -1.48 -0.08 -4.54 1.61 4.13 -1.26 -5.09 115.26 108.56 1cg2 n ASN 272 Ca 0.00 0.07 -0.34 0.00 1.68 0.00 0.00 54.58 55.99 1cg2 n ASN 272 Cb 0.00 0.15 -0.12 0.00 -1.54 0.00 0.00 39.78 38.27 1cg2 n ASN 272 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1cg2 s VAL 273 N -2.00 3.79 0.19 2.41 1.01 -1.26 -5.03 120.40 119.51 1cg2 s VAL 273 Ca 0.00 -0.42 0.35 0.00 0.00 0.00 0.00 61.98 61.91 1cg2 s VAL 273 Cb 0.00 -2.61 0.38 0.00 0.00 0.00 0.00 36.38 34.15 1cg2 s VAL 273 CO 0.00 0.55 2.05 0.77 0.00 0.00 0.00 175.10 178.47 1cg2 h SER 274 N 6.01 0.00 -0.68 3.32 4.64 -2.02 -2.92 113.55 121.89 1cg2 h SER 274 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1cg2 h SER 274 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1cg2 h SER 274 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 1cg2 n ASN 275 N -2.91 4.34 -4.01 4.97 6.94 -1.26 -4.89 115.26 118.44 1cg2 n ASN 275 Ca -0.01 -2.24 -0.25 0.00 -0.02 0.00 0.00 54.58 52.06 1cg2 n ASN 275 Cb 0.19 -0.54 -0.17 0.00 -2.36 0.00 0.00 39.78 36.91 1cg2 n ASN 275 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1cg2 s ILE 276 N -1.47 1.13 0.10 1.53 1.01 -1.11 -0.86 121.20 121.53 1cg2 s ILE 276 Ca 0.50 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.39 1cg2 s ILE 276 Cb 0.29 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.61 1cg2 s ILE 276 CO 0.28 0.36 1.88 -0.63 0.00 0.00 0.00 174.94 176.84 1cg2 s ILE 277 N 0.85 2.68 0.18 2.92 1.09 0.17 -4.80 121.20 124.28 1cg2 s ILE 277 Ca -0.11 0.03 -0.33 0.00 -1.10 0.00 0.00 60.65 59.14 1cg2 s ILE 277 Cb -0.15 -3.02 -0.12 0.00 -1.06 0.00 0.00 42.46 38.11 1cg2 s ILE 277 CO 0.02 -0.00 1.70 -0.81 -0.10 0.00 0.00 174.94 175.74 1cg2 n PRO 278 N 6.31 2.57 0.04 2.79 -0.04 -1.26 -3.60 135.00 141.81 1cg2 n PRO 278 Ca 0.18 0.93 0.12 0.00 -0.04 0.00 0.00 63.50 64.69 1cg2 n PRO 278 Cb 0.39 -2.76 0.15 0.00 -0.04 0.00 0.00 33.50 31.25 1cg2 n PRO 278 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cg2 n ALA 279 N 4.05 3.12 -3.18 0.55 0.00 -1.26 -1.81 120.51 121.99 1cg2 n ALA 279 Ca 0.17 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 1cg2 n ALA 279 Cb 0.33 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 1cg2 n ALA 279 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cg2 s SER 280 N -3.96 -0.22 -0.01 0.00 1.04 -1.26 0.55 113.70 109.83 1cg2 s SER 280 Ca 0.06 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.46 1cg2 s SER 280 Cb 0.14 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1cg2 s SER 280 CO 0.73 -0.55 0.16 0.00 0.98 0.00 0.00 173.24 174.57 1cg2 s ALA 281 N -1.88 -0.39 -0.04 5.32 0.00 -0.52 -3.29 121.76 120.97 1cg2 s ALA 281 Ca -0.09 0.05 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1cg2 s ALA 281 Cb -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1cg2 s ALA 281 CO 0.01 -0.18 -0.14 0.99 0.00 0.00 0.00 175.76 176.43 1cg2 s THR 282 N -1.04 1.22 0.02 0.00 2.01 0.57 -1.05 115.64 117.38 1cg2 s THR 282 Ca -0.11 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1cg2 s THR 282 Cb -0.06 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1cg2 s THR 282 CO 0.01 0.36 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.37 1cg2 s LEU 283 N 0.11 2.12 -0.05 4.42 1.43 -0.41 -1.33 118.68 124.97 1cg2 s LEU 283 Ca -0.04 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1cg2 s LEU 283 Cb -0.11 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.26 1cg2 s LEU 283 CO 0.02 0.15 -0.13 0.20 0.23 0.00 0.00 176.35 176.82 1cg2 s ASN 284 N -0.89 1.70 0.04 2.29 0.01 0.05 -0.48 114.94 117.66 1cg2 s ASN 284 Ca 0.06 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 1cg2 s ASN 284 Cb -0.08 -0.59 -0.02 0.00 0.41 0.00 0.00 41.25 40.96 1cg2 s ASN 284 CO 0.01 0.08 -0.19 0.00 -1.51 0.00 0.00 177.10 175.48 1cg2 s ALA 285 N 0.33 1.63 -0.22 0.60 0.00 0.42 -1.03 121.76 123.49 1cg2 s ALA 285 Ca -0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 1cg2 s ALA 285 Cb -0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1cg2 s ALA 285 CO 0.02 0.36 0.20 0.34 0.00 0.00 0.00 175.76 176.68 1cg2 s ASP 286 N -1.13 6.20 -0.11 0.00 -1.08 0.11 -1.13 116.67 119.53 1cg2 s ASP 286 Ca 0.06 0.22 0.03 0.00 -0.52 0.00 0.00 52.55 52.34 1cg2 s ASP 286 Cb -0.09 -2.13 0.01 0.00 -1.46 0.00 0.00 42.92 39.26 1cg2 s ASP 286 CO 0.02 0.07 -0.19 -0.69 0.52 0.00 0.00 175.17 174.90 1cg2 s VAL 287 N 0.92 1.73 -0.04 1.11 1.01 -0.67 -1.61 120.40 122.85 1cg2 s VAL 287 Ca 0.10 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1cg2 s VAL 287 Cb -0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1cg2 s VAL 287 CO 0.04 0.49 -0.10 -0.13 0.00 0.00 0.00 175.10 175.40 1cg2 s ARG 288 N 0.72 1.20 0.03 2.72 0.52 0.04 -1.10 118.95 123.09 1cg2 s ARG 288 Ca -0.11 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 1cg2 s ARG 288 Cb -0.16 -1.08 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 1cg2 s ARG 288 CO 0.02 0.07 -0.04 1.52 0.02 0.00 0.00 175.30 176.89 1cg2 s TYR 289 N 0.42 0.42 -0.13 -0.53 1.13 -0.89 -0.09 117.35 117.67 1cg2 s TYR 289 Ca -0.08 -0.67 -0.07 0.00 -1.41 0.00 0.00 57.07 54.84 1cg2 s TYR 289 Cb -0.12 -0.28 -0.25 0.00 -1.10 0.00 0.00 41.96 40.21 1cg2 s TYR 289 CO 0.01 -0.21 0.32 0.00 -2.51 0.00 0.00 175.55 173.16 1cg2 n ALA 290 N 1.16 0.91 -2.59 9.51 0.00 -1.18 -0.31 120.51 128.01 1cg2 n ALA 290 Ca -0.21 -0.61 -0.32 0.00 0.00 0.00 0.00 53.44 52.30 1cg2 n ALA 290 Cb 0.57 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 1cg2 n ALA 290 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cg2 s ARG 291 N -2.54 2.57 0.43 0.00 3.00 -1.26 -4.61 118.95 116.53 1cg2 s ARG 291 Ca -0.24 -0.78 0.11 0.00 0.00 0.00 0.00 55.73 54.83 1cg2 s ARG 291 Cb 0.07 -2.31 0.93 0.00 0.00 0.00 0.00 34.95 33.63 1cg2 s ARG 291 CO 0.75 0.50 2.00 -0.91 0.00 0.00 0.00 175.30 177.64 1cg2 h ASN 292 N 5.71 0.18 0.32 0.23 2.35 -1.90 -1.62 115.58 120.86 1cg2 h ASN 292 Ca -0.40 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 1cg2 h ASN 292 Cb 1.16 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1cg2 h ASN 292 CO 0.50 0.27 -0.31 -0.33 -1.65 0.00 0.00 177.43 175.91 1cg2 h GLU 293 N 0.20 0.00 -0.10 0.81 3.07 -2.00 -2.41 114.58 114.15 1cg2 h GLU 293 Ca 0.05 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.76 1cg2 h GLU 293 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1cg2 h GLU 293 CO 0.01 0.31 -0.59 -0.44 -1.40 0.00 0.00 179.01 176.90 1cg2 h ASP 294 N 0.00 0.37 -0.08 1.42 3.32 -1.72 -2.66 116.42 117.07 1cg2 h ASP 294 Ca -0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1cg2 h ASP 294 Cb 0.55 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1cg2 h ASP 294 CO 0.04 0.87 -0.02 0.15 -1.72 0.00 0.00 179.24 178.56 1cg2 h PHE 295 N 0.25 0.18 -0.75 4.55 3.57 -1.32 -1.70 116.94 121.71 1cg2 h PHE 295 Ca -0.00 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1cg2 h PHE 295 Cb 1.10 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1cg2 h PHE 295 CO 0.03 0.47 0.45 -0.44 -2.23 0.00 0.00 178.31 176.58 1cg2 h ASP 296 N -0.17 0.69 -0.53 0.41 3.32 -1.44 -0.35 116.42 118.34 1cg2 h ASP 296 Ca 0.02 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1cg2 h ASP 296 Cb 0.41 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1cg2 h ASP 296 CO 0.01 0.45 0.08 0.00 -1.72 0.00 0.00 179.24 178.06 1cg2 h ALA 297 N 1.36 0.70 -0.62 3.45 0.00 -1.45 -2.10 119.26 120.61 1cg2 h ALA 297 Ca 0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cg2 h ALA 297 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cg2 h ALA 297 CO -0.17 0.45 0.20 0.00 0.00 0.00 0.00 179.25 179.73 1cg2 h ALA 298 N 0.98 0.81 -0.32 0.00 0.00 -0.66 -2.06 119.26 118.02 1cg2 h ALA 298 Ca 0.16 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1cg2 h ALA 298 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1cg2 h ALA 298 CO 0.01 0.48 -0.26 0.52 0.00 0.00 0.00 179.25 180.00 1cg2 h MET 299 N 0.89 0.64 -0.35 0.00 2.07 -0.98 -0.35 114.93 116.86 1cg2 h MET 299 Ca 0.20 -0.27 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1cg2 h MET 299 Cb 0.28 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 1cg2 h MET 299 CO -0.01 0.84 0.23 -0.22 1.07 0.00 0.00 176.91 178.82 1cg2 h LYS 300 N 0.56 0.47 -0.59 1.72 1.63 -1.16 -0.11 116.57 119.08 1cg2 h LYS 300 Ca 0.07 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1cg2 h LYS 300 Cb 0.74 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1cg2 h LYS 300 CO 0.06 0.32 0.24 1.15 -3.45 0.00 0.00 179.45 177.77 1cg2 h THR 301 N 0.47 1.23 -0.36 1.00 2.02 -1.06 -2.20 112.91 114.00 1cg2 h THR 301 Ca 0.13 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1cg2 h THR 301 Cb -0.03 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1cg2 h THR 301 CO -0.03 0.28 0.24 0.25 0.37 0.00 0.00 175.52 176.63 1cg2 h LEU 302 N 0.82 0.42 -0.64 2.58 5.85 -0.52 -0.12 115.31 123.70 1cg2 h LEU 302 Ca 0.20 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1cg2 h LEU 302 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1cg2 h LEU 302 CO -0.02 0.31 0.38 -0.33 -0.34 0.00 0.00 178.44 178.44 1cg2 h GLU 303 N 0.49 0.71 0.10 1.25 3.07 -0.76 0.37 114.58 119.82 1cg2 h GLU 303 Ca 0.13 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1cg2 h GLU 303 Cb -0.05 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1cg2 h GLU 303 CO -0.03 0.47 -0.05 0.93 -1.40 0.00 0.00 179.01 178.93 1cg2 h GLU 304 N 0.73 -0.13 -0.91 2.33 5.08 -1.02 -3.10 114.58 117.56 1cg2 h GLU 304 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1cg2 h GLU 304 Cb 0.07 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1cg2 h GLU 304 CO -0.13 0.10 0.58 0.00 -1.00 0.00 0.00 179.01 178.57 1cg2 h ARG 305 N -0.36 1.21 -0.77 2.33 2.47 -0.80 -2.53 114.38 115.93 1cg2 h ARG 305 Ca -0.01 -0.09 0.09 0.00 -1.26 0.00 0.00 59.98 58.71 1cg2 h ARG 305 Cb 0.30 -0.27 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 1cg2 h ARG 305 CO 0.02 0.82 0.51 0.00 0.56 0.00 0.00 179.97 181.88 1cg2 h ALA 306 N 1.40 1.75 -0.00 0.04 0.00 -0.88 -1.33 119.26 120.24 1cg2 h ALA 306 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cg2 h ALA 306 Cb -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1cg2 h ALA 306 CO -0.07 0.09 -0.08 1.04 0.00 0.00 0.00 179.25 180.24 1cg2 n GLN 307 N -4.50 0.24 -1.95 0.00 1.13 -0.96 -4.16 117.38 107.19 1cg2 n GLN 307 Ca 0.13 -0.04 -0.41 0.00 -1.94 0.00 0.00 57.00 54.74 1cg2 n GLN 307 Cb 0.30 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 1cg2 n GLN 307 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1cg2 n GLN 308 N -1.34 3.96 -1.77 -1.09 6.02 -0.50 -4.97 117.38 117.69 1cg2 n GLN 308 Ca 0.10 -3.17 -0.38 0.00 -0.01 0.00 0.00 57.00 53.54 1cg2 n GLN 308 Cb 0.30 -2.82 0.04 0.00 1.02 0.00 0.00 30.24 28.78 1cg2 n GLN 308 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1cg2 s LYS 309 N 0.35 3.07 0.02 -1.09 1.02 -1.26 -4.96 119.74 116.89 1cg2 s LYS 309 Ca 0.52 2.22 -0.08 0.00 0.02 0.00 0.00 55.97 58.65 1cg2 s LYS 309 Cb 0.15 -2.21 -0.31 0.00 -0.52 0.00 0.00 37.83 34.94 1cg2 s LYS 309 CO -0.06 -1.24 0.93 -0.22 -0.92 0.00 0.00 175.35 173.84 1cg2 h LYS 310 N 1.36 0.36 -4.65 1.68 3.64 -1.93 -3.41 116.57 113.62 1cg2 h LYS 310 Ca -0.51 -0.62 -0.69 0.00 -1.27 0.00 0.00 60.65 57.56 1cg2 h LYS 310 Cb 1.30 0.23 -0.33 0.00 -0.41 0.00 0.00 32.23 33.02 1cg2 h LYS 310 CO 0.57 1.27 -0.64 -0.51 -2.27 0.00 0.00 179.45 177.87 1cg2 s LEU 311 N -7.25 4.49 0.45 5.20 1.43 -1.26 -5.01 118.68 116.73 1cg2 s LEU 311 Ca -0.09 -1.59 0.21 0.00 -1.03 0.00 0.00 54.13 51.64 1cg2 s LEU 311 Cb 0.06 -1.77 1.19 0.00 0.03 0.00 0.00 46.19 45.70 1cg2 s LEU 311 CO 0.89 -0.38 1.85 -0.65 0.23 0.00 0.00 176.35 178.29 1cg2 h PRO 312 N 8.02 0.29 0.00 1.29 0.11 -2.00 -1.46 132.00 138.24 1cg2 h PRO 312 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1cg2 h PRO 312 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1cg2 h PRO 312 CO 0.60 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.97 1cg2 n GLU 313 N -4.47 0.40 -2.73 1.05 4.71 -1.26 -4.85 120.64 113.50 1cg2 n GLU 313 Ca 0.20 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.99 1cg2 n GLU 313 Cb 0.80 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.67 1cg2 n GLU 313 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cg2 s ALA 314 N -2.59 3.15 -0.25 0.62 0.00 -0.55 -4.91 121.76 117.22 1cg2 s ALA 314 Ca 0.28 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 1cg2 s ALA 314 Cb 0.20 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 1cg2 s ALA 314 CO 0.46 0.07 0.05 0.34 0.00 0.00 0.00 175.76 176.68 1cg2 s ASP 315 N -1.71 4.95 -0.23 0.00 2.15 -0.07 -4.96 116.67 116.80 1cg2 s ASP 315 Ca 0.54 -0.37 -0.05 0.00 0.43 0.00 0.00 52.55 53.10 1cg2 s ASP 315 Cb -0.18 -1.87 -0.02 0.00 -0.30 0.00 0.00 42.92 40.55 1cg2 s ASP 315 CO 0.23 -0.07 0.01 -0.69 -0.17 0.00 0.00 175.17 174.48 1cg2 s VAL 316 N 1.56 3.83 -0.14 1.11 1.01 -1.26 -0.47 120.40 126.04 1cg2 s VAL 316 Ca 0.05 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1cg2 s VAL 316 Cb -0.15 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1cg2 s VAL 316 CO 0.02 0.39 -0.19 -1.59 0.00 0.00 0.00 175.10 173.73 1cg2 s LYS 317 N 1.45 3.12 -0.22 2.72 0.00 0.00 -4.96 119.74 121.85 1cg2 s LYS 317 Ca 0.05 -0.81 -0.07 0.00 0.00 0.00 0.00 55.97 55.15 1cg2 s LYS 317 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 37.83 35.15 1cg2 s LYS 317 CO 0.00 0.03 0.05 0.08 0.00 0.00 0.00 175.35 175.52 1cg2 s VAL 318 N 0.73 4.32 -0.20 1.79 1.01 -1.26 -0.64 120.40 126.15 1cg2 s VAL 318 Ca -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1cg2 s VAL 318 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1cg2 s VAL 318 CO 0.01 0.38 -0.14 -0.63 0.00 0.00 0.00 175.10 174.72 1cg2 s ILE 319 N 1.20 2.51 -0.18 2.22 1.01 0.36 -5.01 121.20 123.31 1cg2 s ILE 319 Ca 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1cg2 s ILE 319 Cb -0.14 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1cg2 s ILE 319 CO 0.03 0.46 -0.04 -0.69 0.00 0.00 0.00 174.94 174.69 1cg2 s VAL 320 N 1.34 3.65 -0.36 2.92 1.01 -1.26 -0.95 120.40 126.75 1cg2 s VAL 320 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1cg2 s VAL 320 Cb -0.14 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.70 1cg2 s VAL 320 CO -0.09 0.46 0.11 -0.89 0.00 0.00 0.00 175.10 174.70 1cg2 s THR 321 N 0.80 3.16 0.16 3.92 2.01 0.12 -4.99 115.64 120.82 1cg2 s THR 321 Ca -0.01 -1.76 -0.30 0.00 0.31 0.00 0.00 61.69 59.93 1cg2 s THR 321 Cb -0.15 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.27 1cg2 s THR 321 CO 0.02 -0.44 1.20 -0.13 -0.69 0.00 0.00 174.62 174.58 1cg2 s ARG 322 N 1.19 4.48 0.00 4.92 3.00 -1.26 -1.27 118.95 130.00 1cg2 s ARG 322 Ca 0.03 1.86 0.00 0.00 0.00 0.00 0.00 55.73 57.62 1cg2 s ARG 322 Cb -0.21 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.48 1cg2 s ARG 322 CO -0.03 -0.13 0.00 0.41 0.00 0.00 0.00 175.30 175.56 1cg2 n GLY 323 N 2.41 1.71 3.77 -3.53 0.00 0.10 -4.97 105.19 104.69 1cg2 n GLY 323 Ca 0.05 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1cg2 n GLY 323 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg2 s ARG 324 N 3.64 4.45 0.98 1.61 0.52 -1.26 -4.85 118.95 124.04 1cg2 s ARG 324 Ca 0.00 1.53 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 1cg2 s ARG 324 Cb 0.00 -2.83 0.18 0.00 0.52 0.00 0.00 34.95 32.82 1cg2 s ARG 324 CO 0.00 0.11 1.09 -1.25 0.02 0.00 0.00 175.30 175.27 1cg2 s PRO 325 N -2.02 0.58 0.41 3.54 0.04 -1.26 -2.76 135.00 133.53 1cg2 s PRO 325 Ca 0.51 0.66 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 1cg2 s PRO 325 Cb -0.24 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1cg2 s PRO 325 CO 0.30 -2.66 1.03 0.00 0.04 0.00 0.00 177.00 175.70 1cg2 s ALA 326 N -2.91 3.05 -0.09 8.56 0.00 -1.26 -4.40 121.76 124.71 1cg2 s ALA 326 Ca 0.65 0.63 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1cg2 s ALA 326 Cb -0.19 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1cg2 s ALA 326 CO 0.58 -0.15 -0.18 0.12 0.00 0.00 0.00 175.76 176.13 1cg2 s PHE 327 N -1.78 2.65 -0.06 0.00 5.36 -0.18 -4.82 117.98 119.15 1cg2 s PHE 327 Ca 0.59 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1cg2 s PHE 327 Cb -0.19 -1.71 0.03 0.00 -0.34 0.00 0.00 43.02 40.81 1cg2 s PHE 327 CO 0.24 -0.14 -0.01 -0.80 -1.46 0.00 0.00 175.22 173.06 1cg2 s ASN 328 N -0.07 1.42 0.12 6.13 0.01 -1.26 -0.75 114.94 120.53 1cg2 s ASN 328 Ca -0.04 -0.09 -0.25 0.00 -0.71 0.00 0.00 52.86 51.77 1cg2 s ASN 328 Cb -0.14 -0.43 -0.06 0.00 0.41 0.00 0.00 41.25 41.03 1cg2 s ASN 328 CO 0.04 -0.16 1.65 0.00 -1.51 0.00 0.00 177.10 177.12 1cg2 h ALA 329 N 8.08 -0.28 0.00 0.60 0.00 -0.50 -3.49 119.26 123.66 1cg2 h ALA 329 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cg2 h ALA 329 Cb 1.13 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1cg2 h ALA 329 CO 0.31 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1cg2 n GLY 330 N -1.34 -2.21 0.11 0.00 0.00 -1.26 -2.76 105.19 97.73 1cg2 n GLY 330 Ca -0.05 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1cg2 n GLY 330 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cg2 h GLU 331 N 0.00 -0.19 -0.31 1.61 4.39 -1.99 -1.53 114.58 116.56 1cg2 h GLU 331 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1cg2 h GLU 331 Cb 0.00 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1cg2 h GLU 331 CO 0.00 -0.02 0.18 0.78 -1.16 0.00 0.00 179.01 178.79 1cg2 h GLY 332 N -0.32 0.43 1.94 -3.84 0.00 -1.99 -2.31 103.07 96.98 1cg2 h GLY 332 Ca -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1cg2 h GLY 332 CO 0.03 0.13 -0.19 -1.33 0.00 0.00 0.00 176.54 175.18 1cg2 h GLY 333 N 0.38 0.08 1.18 4.60 0.00 -1.49 -2.53 103.07 105.29 1cg2 h GLY 333 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1cg2 h GLY 333 CO -0.06 0.05 -0.19 1.70 0.00 0.00 0.00 176.54 178.04 1cg2 h LYS 334 N 0.07 0.94 -0.42 4.80 1.63 -0.74 -2.53 116.57 120.32 1cg2 h LYS 334 Ca 0.01 -0.38 0.01 0.00 -0.85 0.00 0.00 60.65 59.44 1cg2 h LYS 334 Cb 0.38 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1cg2 h LYS 334 CO 0.03 1.04 0.27 0.87 -3.45 0.00 0.00 179.45 178.21 1cg2 h LYS 335 N 0.82 0.52 -0.82 1.90 6.56 -1.01 -1.31 116.57 123.23 1cg2 h LYS 335 Ca 0.11 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 1cg2 h LYS 335 Cb 0.75 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 1cg2 h LYS 335 CO 0.06 0.35 0.54 -0.07 -2.06 0.00 0.00 179.45 178.27 1cg2 h LEU 336 N 0.54 0.91 -0.51 2.94 3.38 -1.37 -1.56 115.31 119.65 1cg2 h LEU 336 Ca 0.16 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1cg2 h LEU 336 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1cg2 h LEU 336 CO -0.05 0.64 0.05 0.58 0.09 0.00 0.00 178.44 179.75 1cg2 h VAL 337 N 1.07 1.26 -0.19 1.22 2.07 -0.94 -1.19 116.25 119.54 1cg2 h VAL 337 Ca 0.31 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1cg2 h VAL 337 Cb -0.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1cg2 h VAL 337 CO -0.08 0.35 0.12 0.44 0.02 0.00 0.00 177.57 178.42 1cg2 h ASP 338 N 0.74 0.22 -0.16 0.57 3.32 -0.49 -1.11 116.42 119.52 1cg2 h ASP 338 Ca 0.15 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1cg2 h ASP 338 Cb 0.45 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1cg2 h ASP 338 CO 0.02 0.19 0.10 0.11 -1.72 0.00 0.00 179.24 177.93 1cg2 h LYS 339 N 0.24 0.21 -0.46 3.56 1.57 -1.22 -2.03 116.57 118.43 1cg2 h LYS 339 Ca 0.07 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1cg2 h LYS 339 Cb 0.00 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1cg2 h LYS 339 CO -0.01 0.16 0.15 0.00 -0.57 0.00 0.00 179.45 179.17 1cg2 h ALA 340 N 1.04 0.55 -0.76 3.86 0.00 -0.99 -0.49 119.26 122.47 1cg2 h ALA 340 Ca 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cg2 h ALA 340 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1cg2 h ALA 340 CO -0.01 -0.25 0.46 0.28 0.00 0.00 0.00 179.25 179.73 1cg2 h VAL 341 N 0.31 1.21 0.55 0.00 2.07 -1.01 -0.44 116.25 118.94 1cg2 h VAL 341 Ca 0.22 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1cg2 h VAL 341 Cb 0.24 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1cg2 h VAL 341 CO -0.24 0.22 -0.26 0.00 0.02 0.00 0.00 177.57 177.31 1cg2 h ALA 342 N 1.24 -0.74 -0.99 1.67 0.00 -0.68 -1.33 119.26 118.44 1cg2 h ALA 342 Ca 0.27 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1cg2 h ALA 342 Cb -0.04 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1cg2 h ALA 342 CO -0.05 -0.88 0.64 1.88 0.00 0.00 0.00 179.25 180.84 1cg2 h TYR 343 N -0.80 1.19 -0.72 0.00 0.05 -0.98 -0.69 116.97 115.01 1cg2 h TYR 343 Ca -0.08 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1cg2 h TYR 343 Cb 0.59 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1cg2 h TYR 343 CO -0.02 0.63 0.24 -0.92 -1.05 0.00 0.00 178.16 177.04 1cg2 h TYR 344 N 1.18 1.14 -0.74 4.88 3.20 -0.94 -2.59 116.97 123.10 1cg2 h TYR 344 Ca 0.42 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1cg2 h TYR 344 Cb 0.13 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1cg2 h TYR 344 CO -0.00 0.90 0.39 0.87 -1.64 0.00 0.00 178.16 178.67 1cg2 h LYS 345 N 1.07 1.04 -0.74 1.82 6.56 0.03 0.77 116.57 127.12 1cg2 h LYS 345 Ca 0.24 -0.13 0.11 0.00 -1.06 0.00 0.00 60.65 59.81 1cg2 h LYS 345 Cb 0.28 -0.20 -0.05 0.00 -0.57 0.00 0.00 32.23 31.69 1cg2 h LYS 345 CO -0.01 0.79 0.49 0.93 -2.06 0.00 0.00 179.45 179.58 1cg2 h GLU 346 N 1.02 0.56 -0.32 3.15 5.08 -0.95 0.11 114.58 123.23 1cg2 h GLU 346 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1cg2 h GLU 346 Cb 0.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1cg2 h GLU 346 CO -0.04 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 1cg2 n ALA 347 N -2.48 2.45 -0.92 3.43 0.00 -0.70 -4.81 120.51 117.49 1cg2 n ALA 347 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1cg2 n ALA 347 Cb 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1cg2 n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cg2 n GLY 348 N 1.05 0.44 3.85 0.00 0.00 0.40 -4.77 105.19 106.15 1cg2 n GLY 348 Ca 0.12 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 1cg2 n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cg2 s GLY 349 N -2.85 1.67 -0.17 -0.02 0.00 0.18 -4.98 107.32 101.14 1cg2 s GLY 349 Ca 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.55 1cg2 s GLY 349 CO 0.00 -1.19 -0.15 -1.08 0.00 0.00 0.00 173.10 170.68 1cg2 s THR 350 N -1.78 1.77 -0.15 0.90 -1.32 -1.26 -3.27 115.64 110.52 1cg2 s THR 350 Ca 0.32 -0.86 -0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1cg2 s THR 350 Cb -0.10 -1.68 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 1cg2 s THR 350 CO 0.25 0.40 -0.14 -0.76 -2.21 0.00 0.00 174.62 172.16 1cg2 s LEU 351 N 1.39 2.59 0.44 9.08 1.43 -1.26 -4.67 118.68 127.67 1cg2 s LEU 351 Ca 0.03 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1cg2 s LEU 351 Cb -0.14 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1cg2 s LEU 351 CO -0.11 0.11 0.66 -0.83 0.23 0.00 0.00 176.35 176.42 1cg2 s GLY 352 N 0.65 1.51 -0.08 -3.19 0.00 -0.62 -4.95 107.32 100.64 1cg2 s GLY 352 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.71 1cg2 s GLY 352 CO 0.02 -0.81 -0.12 0.14 0.00 0.00 0.00 173.10 172.34 1cg2 s VAL 353 N -2.54 1.18 0.14 1.40 1.01 -1.26 -1.19 120.40 119.14 1cg2 s VAL 353 Ca 0.47 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1cg2 s VAL 353 Cb -0.10 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1cg2 s VAL 353 CO 0.38 0.37 0.04 -1.61 0.00 0.00 0.00 175.10 174.28 1cg2 s GLU 354 N 0.86 2.59 0.07 2.72 8.01 -0.15 -4.95 118.70 127.84 1cg2 s GLU 354 Ca -0.11 -0.95 -0.15 0.00 0.01 0.00 0.00 54.97 53.78 1cg2 s GLU 354 Cb -0.15 -2.50 -0.22 0.00 -4.31 0.00 0.00 34.13 26.95 1cg2 s GLU 354 CO 0.01 0.49 1.19 1.05 0.01 0.00 0.00 175.26 178.02 1cg2 h GLU 355 N 2.88 0.68 -2.14 1.61 9.09 -1.93 -1.42 114.58 123.35 1cg2 h GLU 355 Ca -0.47 -0.70 -0.06 0.00 0.05 0.00 0.00 59.36 58.18 1cg2 h GLU 355 Cb 1.19 0.19 -0.21 0.00 -1.65 0.00 0.00 28.75 28.27 1cg2 h GLU 355 CO 0.60 1.29 0.07 0.50 0.05 0.00 0.00 179.01 181.52 1cg2 s ARG 356 N -3.37 0.81 0.21 1.06 3.52 -1.26 -2.25 118.95 117.66 1cg2 s ARG 356 Ca -0.10 0.81 0.05 0.00 -0.13 0.00 0.00 55.73 56.35 1cg2 s ARG 356 Cb 0.07 0.39 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1cg2 s ARG 356 CO 0.91 -0.12 -0.05 0.95 -0.81 0.00 0.00 175.30 176.17 1cg2 s THR 357 N 0.11 1.21 0.61 4.11 -4.23 0.03 -4.96 115.64 112.52 1cg2 s THR 357 Ca -0.02 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1cg2 s THR 357 Cb -0.04 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.66 1cg2 s THR 357 CO 0.02 -0.48 0.89 -0.83 -0.54 0.00 0.00 174.62 173.68 1cg2 s GLY 358 N -3.28 1.66 -0.02 3.99 0.00 -1.26 -2.72 107.32 105.69 1cg2 s GLY 358 Ca 0.24 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 1cg2 s GLY 358 CO 0.06 -0.60 0.02 0.61 0.00 0.00 0.00 173.10 173.20 1cg2 n GLY 359 N -2.60 -3.15 3.86 0.20 0.00 -1.26 -4.85 105.19 97.37 1cg2 n GLY 359 Ca 0.06 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1cg2 n GLY 359 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cg2 s GLY 360 N -0.08 1.63 0.00 -0.02 0.00 -1.26 -4.87 107.32 102.72 1cg2 s GLY 360 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1cg2 s GLY 360 CO 0.08 0.13 0.00 -1.30 0.00 0.00 0.00 173.10 172.01 1cg2 n THR 361 N -3.10 0.00 0.32 0.90 -2.24 -1.26 -5.01 114.28 103.90 1cg2 n THR 361 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1cg2 n THR 361 Cb 0.56 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.14 1cg2 n THR 361 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1cg2 n ASP 362 N -2.38 0.29 -0.12 3.42 8.00 -1.26 -1.84 116.55 122.67 1cg2 n ASP 362 Ca 0.00 0.59 0.02 0.00 0.71 0.00 0.00 54.79 56.11 1cg2 n ASP 362 Cb 0.00 -0.65 0.31 0.00 -0.02 0.00 0.00 41.12 40.76 1cg2 n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cg2 h ALA 363 N 2.25 1.53 -0.48 2.24 0.00 -1.97 -0.97 119.26 121.86 1cg2 h ALA 363 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cg2 h ALA 363 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cg2 h ALA 363 CO 0.00 0.41 0.31 0.00 0.00 0.00 0.00 179.25 179.97 1cg2 h ALA 364 N 1.60 1.63 0.19 0.00 0.00 -1.69 0.20 119.26 121.18 1cg2 h ALA 364 Ca 0.21 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1cg2 h ALA 364 Cb -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.57 1cg2 h ALA 364 CO -0.04 0.33 -1.13 1.88 0.00 0.00 0.00 179.25 180.29 1cg2 h TYR 365 N 0.66 0.73 -0.79 0.00 0.05 -1.44 -3.30 116.97 112.88 1cg2 h TYR 365 Ca 0.18 -0.54 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1cg2 h TYR 365 Cb -0.05 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1cg2 h TYR 365 CO 0.00 1.43 0.50 0.00 -1.05 0.00 0.00 178.16 179.04 1cg2 h ALA 366 N 0.11 1.40 0.00 3.88 0.00 -0.82 -2.06 119.26 121.77 1cg2 h ALA 366 Ca -0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1cg2 h ALA 366 Cb 1.88 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1cg2 h ALA 366 CO 0.20 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1cg2 h ALA 367 N 1.48 1.49 0.00 0.00 0.00 -0.70 -2.47 119.26 119.06 1cg2 h ALA 367 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1cg2 h ALA 367 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cg2 h ALA 367 CO -0.06 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.14 1cg2 h LEU 368 N 0.00 0.00 -0.09 0.00 3.38 -1.45 -0.25 115.31 116.90 1cg2 h LEU 368 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cg2 h LEU 368 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cg2 h LEU 368 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1cg2 n SER 369 N -3.05 0.19 0.00 -0.43 3.41 -0.93 -4.88 113.62 107.93 1cg2 n SER 369 Ca -0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1cg2 n SER 369 Cb 0.11 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1cg2 n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cg2 n GLY 370 N 0.71 0.55 3.93 5.00 0.00 -0.10 -4.90 105.19 110.38 1cg2 n GLY 370 Ca 0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1cg2 n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 371 N -0.43 3.51 0.26 1.61 -0.14 -1.26 -5.05 119.74 118.23 1cg2 s LYS 371 Ca 0.00 -0.38 -0.30 0.00 -1.36 0.00 0.00 55.97 53.93 1cg2 s LYS 371 Cb 0.00 -2.86 -0.11 0.00 -1.68 0.00 0.00 37.83 33.19 1cg2 s LYS 371 CO 0.00 0.42 1.53 -2.14 -0.76 0.00 0.00 175.35 174.40 1cg2 s PRO 372 N -3.31 4.19 0.02 -1.68 0.02 -1.26 -4.74 135.00 128.24 1cg2 s PRO 372 Ca 0.38 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.87 1cg2 s PRO 372 Cb -0.11 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 1cg2 s PRO 372 CO 0.29 -0.54 -0.11 0.08 -0.33 0.00 0.00 177.00 176.39 1cg2 s VAL 373 N 0.14 0.86 -0.01 3.83 1.01 -1.26 -1.72 120.40 123.24 1cg2 s VAL 373 Ca 0.63 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1cg2 s VAL 373 Cb -0.45 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1cg2 s VAL 373 CO 0.44 0.04 -0.08 -0.51 0.00 0.00 0.00 175.10 174.99 1cg2 s ILE 374 N -0.63 0.66 0.31 2.22 2.07 -0.36 -4.65 121.20 120.82 1cg2 s ILE 374 Ca 0.01 -0.33 0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1cg2 s ILE 374 Cb -0.06 -0.57 -0.06 0.00 0.13 0.00 0.00 42.46 41.89 1cg2 s ILE 374 CO 0.00 0.20 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.50 1cg2 s GLU 375 N -0.01 1.65 -0.11 3.50 2.56 -1.26 -0.86 118.70 124.17 1cg2 s GLU 375 Ca 0.00 -1.86 -0.00 0.00 0.00 0.00 0.00 54.97 53.11 1cg2 s GLU 375 Cb -0.05 -1.23 0.00 0.00 2.00 0.00 0.00 34.13 34.85 1cg2 s GLU 375 CO -0.00 0.00 0.04 0.43 -0.56 0.00 0.00 175.26 175.17 1cg2 n SER 376 N -0.67 -1.83 -0.76 -1.70 7.64 -1.09 -4.73 113.62 110.48 1cg2 n SER 376 Ca -0.05 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.91 1cg2 n SER 376 Cb 0.64 -0.80 0.27 0.00 -1.01 0.00 0.00 64.21 63.31 1cg2 n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cg2 n LEU 377 N -0.51 2.26 0.00 -3.43 4.77 -1.04 -4.69 117.00 114.36 1cg2 n LEU 377 Ca -0.01 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1cg2 n LEU 377 Cb 0.51 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1cg2 n LEU 377 CO 0.03 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1cg2 n GLY 378 N 1.22 -1.14 3.75 -0.72 0.00 -0.65 -4.90 105.19 102.75 1cg2 n GLY 378 Ca 0.16 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1cg2 n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg2 s LEU 379 N 0.00 4.63 0.27 0.99 1.43 -1.26 -4.62 118.68 120.13 1cg2 s LEU 379 Ca 0.00 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 1cg2 s LEU 379 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1cg2 s LEU 379 CO 0.00 0.13 1.23 -2.16 0.23 0.00 0.00 176.35 175.78 1cg2 s PRO 380 N -1.23 4.47 0.00 1.29 0.04 -1.26 -3.47 135.00 134.83 1cg2 s PRO 380 Ca 0.42 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1cg2 s PRO 380 Cb -0.26 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1cg2 s PRO 380 CO 0.32 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1cg2 n GLY 381 N 1.39 3.51 3.42 0.56 0.00 0.30 -1.10 105.19 113.27 1cg2 n GLY 381 Ca 0.01 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1cg2 n GLY 381 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cg2 s PHE 382 N -3.64 -0.50 0.00 1.61 2.19 -0.23 -1.22 117.98 116.19 1cg2 s PHE 382 Ca 0.00 0.53 0.00 0.00 0.33 0.00 0.00 56.93 57.79 1cg2 s PHE 382 Cb 0.00 0.43 0.00 0.00 -1.31 0.00 0.00 43.02 42.14 1cg2 s PHE 382 CO 0.00 -0.71 0.00 0.41 1.83 0.00 0.00 175.22 176.75 1cg2 n GLY 383 N 0.21 1.75 3.77 13.12 0.00 -1.26 -1.36 105.19 121.42 1cg2 n GLY 383 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1cg2 n GLY 383 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cg2 s TYR 384 N -2.48 2.98 -1.21 1.61 1.13 -1.26 -3.05 117.35 115.07 1cg2 s TYR 384 Ca 0.00 1.47 -0.04 0.00 -1.41 0.00 0.00 57.07 57.09 1cg2 s TYR 384 Cb 0.00 -3.56 0.00 0.00 -1.10 0.00 0.00 41.96 37.30 1cg2 s TYR 384 CO 0.00 -1.72 1.04 0.72 -2.51 0.00 0.00 175.55 173.08 1cg2 n HIS 385 N 0.28 -2.41 -3.86 -3.49 8.25 -1.26 -4.99 115.22 107.74 1cg2 n HIS 385 Ca 0.03 0.93 -0.09 0.00 -0.26 0.00 0.00 57.72 58.32 1cg2 n HIS 385 Cb 0.44 -4.87 0.01 0.00 1.12 0.00 0.00 29.99 26.69 1cg2 n HIS 385 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cg2 s SER 386 N -3.78 0.11 0.00 0.41 1.04 -1.17 -5.03 113.70 105.28 1cg2 s SER 386 Ca 0.29 -1.13 0.22 0.00 0.48 0.00 0.00 55.95 55.81 1cg2 s SER 386 Cb -0.13 0.80 0.75 0.00 0.10 0.00 0.00 66.02 67.55 1cg2 s SER 386 CO 0.69 -1.58 1.56 0.47 0.98 0.00 0.00 173.24 175.36 1cg2 n ASP 387 N -1.27 1.87 -4.91 7.02 8.00 -1.26 -4.91 116.55 121.09 1cg2 n ASP 387 Ca -0.06 -1.71 -0.29 0.00 0.71 0.00 0.00 54.79 53.44 1cg2 n ASP 387 Cb 0.60 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 1cg2 n ASP 387 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cg2 s LYS 388 N -1.81 3.62 0.18 -1.24 1.02 -1.26 -5.03 119.74 115.22 1cg2 s LYS 388 Ca 0.34 -0.06 -0.32 0.00 0.02 0.00 0.00 55.97 55.95 1cg2 s LYS 388 Cb 0.19 -2.72 -0.12 0.00 -0.52 0.00 0.00 37.83 34.66 1cg2 s LYS 388 CO 0.28 0.30 1.76 0.00 -0.92 0.00 0.00 175.35 176.77 1cg2 n ALA 389 N -0.66 2.59 -2.11 5.17 0.00 -1.26 -4.73 120.51 119.51 1cg2 n ALA 389 Ca -0.02 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 1cg2 n ALA 389 Cb 0.53 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 1cg2 n ALA 389 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cg2 s GLU 390 N 1.65 4.39 0.21 0.00 2.12 -1.26 -4.43 118.70 121.38 1cg2 s GLU 390 Ca 0.77 0.96 -0.14 0.00 0.36 0.00 0.00 54.97 56.92 1cg2 s GLU 390 Cb -0.50 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 30.69 1cg2 s GLU 390 CO 0.34 0.58 0.47 1.52 -0.54 0.00 0.00 175.26 177.62 1cg2 s TYR 391 N -1.18 0.13 0.17 5.30 -0.85 -0.46 -1.73 117.35 118.72 1cg2 s TYR 391 Ca 0.34 -0.49 0.10 0.00 -0.52 0.00 0.00 57.07 56.50 1cg2 s TYR 391 Cb -0.21 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1cg2 s TYR 391 CO 0.23 -0.91 -0.21 0.14 -1.52 0.00 0.00 175.55 173.28 1cg2 s VAL 392 N -3.94 2.03 -0.62 -3.49 -7.23 -0.25 -1.07 120.40 105.82 1cg2 s VAL 392 Ca 0.15 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.15 1cg2 s VAL 392 Cb -0.00 -1.93 0.06 0.00 0.56 0.00 0.00 36.38 35.06 1cg2 s VAL 392 CO 0.02 -0.21 0.97 -0.62 -0.31 0.00 0.00 175.10 174.94 1cg2 s ASP 393 N -2.60 6.23 0.27 4.85 2.15 -0.26 -2.04 116.67 125.27 1cg2 s ASP 393 Ca 0.17 -0.74 -0.01 0.00 0.43 0.00 0.00 52.55 52.39 1cg2 s ASP 393 Cb -0.07 -2.43 0.45 0.00 -0.30 0.00 0.00 42.92 40.57 1cg2 s ASP 393 CO 0.08 -1.38 1.86 0.40 -0.17 0.00 0.00 175.17 175.96 1cg2 h ILE 394 N 5.99 1.02 0.00 4.11 2.04 -0.62 -2.50 117.51 127.55 1cg2 h ILE 394 Ca -0.28 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1cg2 h ILE 394 Cb 1.07 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1cg2 h ILE 394 CO 1.15 0.20 0.00 0.77 0.00 0.00 0.00 178.15 180.27 1cg2 h SER 395 N 1.10 0.00 0.19 1.72 4.64 -1.92 -1.64 113.55 117.63 1cg2 h SER 395 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1cg2 h SER 395 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1cg2 h SER 395 CO -0.21 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.49 1cg2 n ALA 396 N -1.80 3.09 0.08 5.18 0.00 -0.94 -4.40 120.51 121.72 1cg2 n ALA 396 Ca -0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.88 1cg2 n ALA 396 Cb 0.07 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1cg2 n ALA 396 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1cg2 h ILE 397 N 1.44 0.44 -0.05 0.00 2.04 -1.43 -1.45 117.51 118.50 1cg2 h ILE 397 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1cg2 h ILE 397 Cb 0.54 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1cg2 h ILE 397 CO 0.00 0.00 -0.19 -0.65 0.00 0.00 0.00 178.15 177.31 1cg2 h PRO 398 N -0.41 -0.27 -0.07 2.37 0.11 -1.79 -1.19 132.00 130.76 1cg2 h PRO 398 Ca 0.05 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1cg2 h PRO 398 Cb 0.47 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1cg2 h PRO 398 CO -0.19 -0.18 -0.19 0.07 -0.21 0.00 0.00 178.00 177.30 1cg2 h ARG 399 N -0.28 0.11 -0.10 1.05 0.11 -1.82 -0.48 114.38 112.96 1cg2 h ARG 399 Ca 0.07 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 1cg2 h ARG 399 Cb 0.39 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.45 1cg2 h ARG 399 CO -0.22 0.30 -0.00 0.00 0.10 0.00 0.00 179.97 180.15 1cg2 h ARG 400 N 0.10 0.18 -0.80 0.08 2.47 -0.77 -0.30 114.38 115.34 1cg2 h ARG 400 Ca 0.02 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1cg2 h ARG 400 Cb 0.40 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 1cg2 h ARG 400 CO 0.03 0.44 0.37 -0.07 0.56 0.00 0.00 179.97 181.29 1cg2 h LEU 401 N -0.10 1.06 0.44 3.04 3.38 -0.99 -1.54 115.31 120.60 1cg2 h LEU 401 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1cg2 h LEU 401 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cg2 h LEU 401 CO 0.01 0.91 -0.28 0.22 0.09 0.00 0.00 178.44 179.38 1cg2 h TYR 402 N 1.15 -0.74 -0.58 1.13 3.20 -0.89 0.07 116.97 120.30 1cg2 h TYR 402 Ca 0.27 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.19 1cg2 h TYR 402 Cb 0.14 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1cg2 h TYR 402 CO 0.02 -0.43 0.31 1.98 -1.64 0.00 0.00 178.16 178.40 1cg2 h MET 403 N -0.69 0.58 0.11 1.82 4.05 -0.85 -0.76 114.93 119.19 1cg2 h MET 403 Ca -0.05 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1cg2 h MET 403 Cb 0.57 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1cg2 h MET 403 CO 0.04 0.39 -0.06 0.00 0.23 0.00 0.00 176.91 177.51 1cg2 h ALA 404 N 1.30 -0.15 -0.15 0.39 0.00 -1.10 -0.98 119.26 118.57 1cg2 h ALA 404 Ca 0.26 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1cg2 h ALA 404 Cb 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1cg2 h ALA 404 CO -0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 179.25 178.45 1cg2 h ALA 405 N 0.74 0.08 -0.79 0.00 0.00 -0.66 -1.01 119.26 117.63 1cg2 h ALA 405 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cg2 h ALA 405 Cb 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1cg2 h ALA 405 CO 0.02 -0.50 0.51 0.00 0.00 0.00 0.00 179.25 179.28 1cg2 h ARG 406 N -0.03 0.98 0.01 0.00 2.47 -1.03 -0.06 114.38 116.72 1cg2 h ARG 406 Ca 0.08 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1cg2 h ARG 406 Cb 0.15 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1cg2 h ARG 406 CO -0.18 0.65 -0.01 -0.07 0.56 0.00 0.00 179.97 180.92 1cg2 h LEU 407 N 1.01 -0.01 -0.41 3.04 3.38 -0.81 0.13 115.31 121.63 1cg2 h LEU 407 Ca 0.31 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1cg2 h LEU 407 Cb -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1cg2 h LEU 407 CO -0.10 0.08 0.24 0.40 0.09 0.00 0.00 178.44 179.16 1cg2 h ILE 408 N -0.11 1.04 0.24 1.22 2.04 -0.80 0.11 117.51 121.25 1cg2 h ILE 408 Ca -0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1cg2 h ILE 408 Cb 0.10 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1cg2 h ILE 408 CO 0.00 0.09 -0.13 0.24 0.00 0.00 0.00 178.15 178.36 1cg2 h MET 409 N 0.49 -0.33 0.27 2.37 2.86 -0.86 0.31 114.93 120.03 1cg2 h MET 409 Ca 0.16 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1cg2 h MET 409 Cb 0.01 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1cg2 h MET 409 CO -0.08 -0.22 -0.23 0.22 1.06 0.00 0.00 176.91 177.67 1cg2 h ASP 410 N -0.34 -0.60 0.27 1.22 3.58 -0.79 -2.87 116.42 116.89 1cg2 h ASP 410 Ca -0.03 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 1cg2 h ASP 410 Cb 0.27 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1cg2 h ASP 410 CO 0.04 -0.34 -0.32 -0.07 -2.88 0.00 0.00 179.24 175.67 1cg2 h LEU 411 N -0.51 0.09 -0.98 2.28 3.38 -0.92 -3.06 115.31 115.59 1cg2 h LEU 411 Ca -0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1cg2 h LEU 411 Cb 0.46 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1cg2 h LEU 411 CO -0.03 0.41 0.17 1.23 0.09 0.00 0.00 178.44 180.32 1cg2 h GLY 412 N 1.03 0.98 0.00 0.83 0.00 -0.21 -3.40 103.07 102.31 1cg2 h GLY 412 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1cg2 h GLY 412 CO 0.04 0.52 0.00 0.00 0.00 0.00 0.00 176.54 177.11 1cg2 n ALA 413 N -2.46 0.00 0.00 3.60 0.00 -1.10 -0.99 120.51 119.57 1cg2 n ALA 413 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1cg2 n ALA 413 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1cg2 n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91