#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fse s LYS 11 N 0.00 3.34 -0.04 1.64 2.20 -1.26 -1.91 119.74 123.72 3fse s LYS 11 Ca 0.00 -0.63 0.04 0.00 -0.36 0.00 0.00 55.97 55.02 3fse s LYS 11 Cb 0.00 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 3fse s LYS 11 CO 0.00 0.30 -0.14 0.08 -0.36 0.00 0.00 175.35 175.22 3fse s VAL 12 N 0.16 1.20 -0.12 4.02 1.01 -0.19 -0.01 120.40 126.48 3fse s VAL 12 Ca -0.05 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 3fse s VAL 12 Cb -0.15 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3fse s VAL 12 CO 0.04 0.36 0.17 0.00 0.00 0.00 0.00 175.10 175.66 3fse s ALA 13 N 0.14 3.83 -0.16 5.51 0.00 -0.33 -1.09 121.76 129.67 3fse s ALA 13 Ca -0.05 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3fse s ALA 13 Cb -0.11 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 20.98 3fse s ALA 13 CO 0.02 0.53 -0.16 0.42 0.00 0.00 0.00 175.76 176.57 3fse s ILE 14 N -0.80 1.70 0.33 0.00 1.01 -0.33 -0.79 121.20 122.33 3fse s ILE 14 Ca 0.15 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 3fse s ILE 14 Cb -0.12 -1.58 -0.10 0.00 0.01 0.00 0.00 42.46 40.67 3fse s ILE 14 CO 0.04 0.48 0.95 -0.76 0.00 0.00 0.00 174.94 175.65 3fse s LEU 15 N 1.43 4.31 0.05 2.97 1.43 -0.34 -1.23 118.68 127.30 3fse s LEU 15 Ca 0.05 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3fse s LEU 15 Cb -0.13 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 3fse s LEU 15 CO -0.11 -0.10 -0.05 -0.51 0.23 0.00 0.00 176.35 175.81 3fse s ILE 16 N -1.65 0.35 0.32 -0.59 2.07 -0.57 -4.35 121.20 116.78 3fse s ILE 16 Ca 0.51 -1.34 -0.18 0.00 -1.41 0.00 0.00 60.65 58.24 3fse s ILE 16 Cb -0.18 -0.88 0.03 0.00 0.13 0.00 0.00 42.46 41.55 3fse s ILE 16 CO 0.23 -0.65 0.72 -1.61 -1.91 0.00 0.00 174.94 171.72 3fse s GLU 17 N -2.46 1.95 0.45 3.50 0.41 -1.26 -4.33 118.70 116.96 3fse s GLU 17 Ca -0.04 -1.21 -0.25 0.00 -0.41 0.00 0.00 54.97 53.05 3fse s GLU 17 Cb -0.03 0.60 -0.08 0.00 -1.78 0.00 0.00 34.13 32.84 3fse s GLU 17 CO -0.03 -0.89 1.41 -0.65 -0.49 0.00 0.00 175.26 174.60 3fse s GLN 18 N -3.28 3.67 -1.31 1.61 -1.52 -1.26 -3.21 119.66 114.36 3fse s GLN 18 Ca 0.14 2.37 -0.01 0.00 -1.95 0.00 0.00 55.36 55.91 3fse s GLN 18 Cb -0.05 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.11 3fse s GLN 18 CO 0.09 -0.81 0.13 0.00 -0.25 0.00 0.00 175.29 174.45 3fse n ALA 19 N -0.23 -0.54 -1.76 6.09 0.00 0.20 -3.27 120.51 120.99 3fse n ALA 19 Ca 0.05 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 3fse n ALA 19 Cb 0.42 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.73 3fse n ALA 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fse s VAL 20 N -2.86 2.60 -0.25 0.00 0.11 -1.20 -3.33 120.40 115.48 3fse s VAL 20 Ca 0.06 0.45 -0.29 0.00 -2.93 0.00 0.00 61.98 59.28 3fse s VAL 20 Cb -0.03 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 3fse s VAL 20 CO 0.08 -0.00 1.76 -0.70 -3.33 0.00 0.00 175.10 172.91 3fse s GLU 21 N -2.77 3.58 0.19 1.54 2.56 -0.99 -0.47 118.70 122.33 3fse s GLU 21 Ca 0.67 1.66 -0.24 0.00 0.00 0.00 0.00 54.97 57.06 3fse s GLU 21 Cb -0.35 -4.14 0.09 0.00 2.00 0.00 0.00 34.13 31.74 3fse s GLU 21 CO 0.41 -1.56 1.55 -0.44 -0.56 0.00 0.00 175.26 174.66 3fse h ASP 22 N 11.94 -1.66 0.22 -1.70 5.19 -1.92 -0.81 116.42 127.68 3fse h ASP 22 Ca -0.35 0.30 -0.06 0.00 -0.62 0.00 0.00 57.03 56.30 3fse h ASP 22 Cb 1.17 0.79 -0.01 0.00 0.18 0.00 0.00 39.33 41.47 3fse h ASP 22 CO 1.01 -0.29 -0.25 0.71 -3.12 0.00 0.00 179.24 177.30 3fse h THR 23 N -0.06 1.20 0.00 0.35 1.35 -1.93 -0.76 112.91 113.05 3fse h THR 23 Ca 0.25 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 3fse h THR 23 Cb 0.53 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3fse h THR 23 CO -0.89 0.27 -0.11 -0.33 -0.25 0.00 0.00 175.52 174.20 3fse h GLU 24 N 0.05 0.00 0.00 4.72 5.08 -1.54 -1.01 114.58 121.88 3fse h GLU 24 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3fse h GLU 24 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3fse h GLU 24 CO 0.03 0.11 -0.92 0.35 -1.00 0.00 0.00 179.01 177.59 3fse h PHE 25 N 0.00 0.00 -0.16 4.33 3.04 -1.36 -3.41 116.94 119.37 3fse h PHE 25 Ca -0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 3fse h PHE 25 Cb 0.44 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 3fse h PHE 25 CO 0.00 1.27 0.09 0.82 -2.02 0.00 0.00 178.31 178.47 3fse h ILE 26 N -1.00 1.02 0.34 1.41 2.04 -0.94 -2.14 117.51 118.24 3fse h ILE 26 Ca -0.25 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3fse h ILE 26 Cb 1.16 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3fse h ILE 26 CO -0.15 0.04 -0.16 0.40 0.00 0.00 0.00 178.15 178.27 3fse h ILE 27 N 0.19 0.68 -0.91 -0.67 2.04 -1.28 0.49 117.51 118.05 3fse h ILE 27 Ca 0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3fse h ILE 27 Cb -0.01 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3fse h ILE 27 CO -0.03 0.04 0.55 -0.65 0.00 0.00 0.00 178.15 178.06 3fse h PRO 28 N -0.55 1.24 0.07 2.37 0.11 -1.78 0.26 132.00 133.72 3fse h PRO 28 Ca -0.05 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 3fse h PRO 28 Cb 0.41 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.26 3fse h PRO 28 CO 0.08 0.87 -0.03 0.00 -0.21 0.00 0.00 178.00 178.70 3fse h ASN 30 N -0.10 0.89 -0.37 0.00 2.35 -0.71 -1.35 115.58 116.29 3fse h ASN 30 Ca -0.01 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 3fse h ASN 30 Cb 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3fse h ASN 30 CO 0.02 0.97 0.22 1.23 -1.65 0.00 0.00 177.43 178.22 3fse h GLY 31 N 0.78 0.51 0.98 2.83 0.00 -0.87 0.16 103.07 107.46 3fse h GLY 31 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 3fse h GLY 31 CO 0.03 0.15 -0.10 1.41 0.00 0.00 0.00 176.54 178.03 3fse h LEU 32 N 0.45 0.78 -0.24 3.11 3.38 -1.19 -1.65 115.31 119.96 3fse h LEU 32 Ca 0.14 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3fse h LEU 32 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3fse h LEU 32 CO -0.06 0.96 0.02 0.11 0.09 0.00 0.00 178.44 179.56 3fse h LYS 33 N 0.59 0.41 -0.10 1.13 1.57 -1.11 -2.07 116.57 116.99 3fse h LYS 33 Ca 0.10 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fse h LYS 33 Cb 0.62 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3fse h LYS 33 CO 0.04 0.56 0.07 1.96 -0.57 0.00 0.00 179.45 181.51 3fse h GLN 34 N 0.19 0.03 0.00 3.15 4.20 -0.66 -1.23 115.11 120.79 3fse h GLN 34 Ca 0.07 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3fse h GLN 34 Cb 0.37 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3fse h GLN 34 CO 0.01 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 3fse n ALA 35 N -2.55 2.54 -0.61 3.87 0.00 -0.62 -4.91 120.51 118.22 3fse n ALA 35 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3fse n ALA 35 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3fse n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fse n GLY 36 N 1.02 0.69 3.83 0.00 0.00 -0.46 -5.07 105.19 105.20 3fse n GLY 36 Ca 0.19 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3fse n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fse s PHE 37 N -2.00 3.47 -0.32 1.61 0.08 -0.80 -4.91 117.98 115.11 3fse s PHE 37 Ca 0.00 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.16 3fse s PHE 37 Cb 0.00 -2.66 0.02 0.00 -0.57 0.00 0.00 43.02 39.80 3fse s PHE 37 CO 0.00 0.13 1.10 -2.00 -0.10 0.00 0.00 175.22 174.35 3fse s GLU 38 N -2.66 4.03 -0.21 0.44 2.12 -0.80 -4.38 118.70 117.24 3fse s GLU 38 Ca 0.52 1.07 -0.08 0.00 0.36 0.00 0.00 54.97 56.84 3fse s GLU 38 Cb -0.13 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 3fse s GLU 38 CO 0.18 -0.95 0.08 0.08 -0.54 0.00 0.00 175.26 174.12 3fse s VAL 39 N 3.77 4.80 -0.24 3.70 1.01 -1.26 -1.02 120.40 131.16 3fse s VAL 39 Ca 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 3fse s VAL 39 Cb -0.12 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.08 3fse s VAL 39 CO 0.17 0.41 -0.06 -0.69 0.00 0.00 0.00 175.10 174.93 3fse s VAL 40 N 0.80 2.97 -0.32 2.92 1.01 -0.25 -4.99 120.40 122.55 3fse s VAL 40 Ca 0.04 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 3fse s VAL 40 Cb -0.13 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.79 3fse s VAL 40 CO 0.02 0.27 0.79 -0.69 0.00 0.00 0.00 175.10 175.49 3fse s VAL 41 N 1.36 4.78 -0.33 2.92 1.01 -1.26 -1.18 120.40 127.70 3fse s VAL 41 Ca 0.02 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 3fse s VAL 41 Cb -0.16 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3fse s VAL 41 CO -0.05 -0.28 0.12 -0.76 0.00 0.00 0.00 175.10 174.13 3fse s LEU 42 N 3.00 4.21 0.00 3.92 1.43 -0.36 -0.72 118.68 130.15 3fse s LEU 42 Ca 0.32 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3fse s LEU 42 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3fse s LEU 42 CO 0.13 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3fse n GLY 43 N 4.87 2.14 0.08 -3.19 0.00 -0.67 -1.52 105.19 106.91 3fse n GLY 43 Ca -0.13 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 3fse n GLY 43 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fse h SER 44 N 0.00 0.00 0.00 1.61 0.02 -1.85 -2.17 113.55 111.16 3fse h SER 44 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fse h SER 44 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3fse h SER 44 CO 0.00 0.88 0.00 -2.11 -1.14 0.00 0.00 176.83 174.46 3fse n ARG 45 N -3.11 0.00 -1.19 3.45 1.85 -1.26 -4.80 116.66 111.60 3fse n ARG 45 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.73 3fse n ARG 45 Cb 0.96 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.36 3fse n ARG 45 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3fse n ASN 47 N 0.00 -0.25 -4.12 2.89 0.23 -1.26 -4.60 115.26 108.15 3fse n ASN 47 Ca 0.00 0.02 -0.31 0.00 -0.53 0.00 0.00 54.58 53.76 3fse n ASN 47 Cb 0.00 -0.23 -0.17 0.00 -2.08 0.00 0.00 39.78 37.30 3fse n ASN 47 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 3fse s GLU 48 N -1.32 2.68 -0.54 -3.83 2.12 -1.26 -5.09 118.70 111.46 3fse s GLU 48 Ca 0.04 -0.73 -0.26 0.00 0.36 0.00 0.00 54.97 54.38 3fse s GLU 48 Cb -0.02 -2.20 0.03 0.00 0.26 0.00 0.00 34.13 32.21 3fse s GLU 48 CO 0.05 -0.03 1.04 0.15 -0.54 0.00 0.00 175.26 175.93 3fse s LYS 49 N 0.86 3.46 -0.13 4.30 1.02 -1.26 -4.27 119.74 123.72 3fse s LYS 49 Ca -0.07 0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.67 3fse s LYS 49 Cb -0.15 -4.01 -0.01 0.00 -0.52 0.00 0.00 37.83 33.14 3fse s LYS 49 CO -0.01 -1.50 1.02 0.71 -0.92 0.00 0.00 175.35 174.66 3fse s TYR 50 N 4.29 3.46 -0.10 3.18 2.02 0.52 -4.84 117.35 125.88 3fse s TYR 50 Ca 0.37 1.55 0.01 0.00 -0.37 0.00 0.00 57.07 58.62 3fse s TYR 50 Cb -0.10 -3.22 -0.02 0.00 -0.40 0.00 0.00 41.96 38.22 3fse s TYR 50 CO 0.24 -0.34 -0.10 0.21 -1.57 0.00 0.00 175.55 173.98 3fse s LYS 51 N 2.26 3.03 0.61 -0.62 2.20 -1.26 -1.46 119.74 124.51 3fse s LYS 51 Ca 0.48 -0.63 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 3fse s LYS 51 Cb -0.18 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 3fse s LYS 51 CO 0.16 0.44 1.10 0.20 -0.36 0.00 0.00 175.35 176.90 3fse s GLY 52 N -0.23 2.29 0.32 5.54 0.00 -0.18 -0.63 107.32 114.43 3fse s GLY 52 Ca 0.02 0.60 0.09 0.00 0.00 0.00 0.00 44.72 45.43 3fse s GLY 52 CO 0.03 0.95 1.75 1.70 0.00 0.00 0.00 173.10 177.53 3fse h LYS 53 N 0.46 0.62 -0.08 2.90 3.64 -0.93 -1.66 116.57 121.52 3fse h LYS 53 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3fse h LYS 53 Cb 1.25 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3fse h LYS 53 CO 0.55 0.41 0.00 0.54 -2.27 0.00 0.00 179.45 178.69 3fse n ARG 54 N -4.81 1.76 -1.04 1.90 5.12 -1.26 -4.96 116.66 113.36 3fse n ARG 54 Ca 0.25 -1.11 -0.02 0.00 -1.93 0.00 0.00 57.85 55.04 3fse n ARG 54 Cb 0.68 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 3fse n ARG 54 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fse n GLY 55 N 1.18 0.47 0.12 -0.13 0.00 -0.63 -4.91 105.19 101.30 3fse n GLY 55 Ca 0.18 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 3fse n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fse n ARG 56 N -2.02 0.62 -2.61 1.61 3.00 -1.26 -4.90 116.66 111.10 3fse n ARG 56 Ca -0.02 0.39 -0.42 0.00 -0.01 0.00 0.00 57.85 57.80 3fse n ARG 56 Cb 0.17 -1.65 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 3fse n ARG 56 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3fse s LEU 57 N -7.46 4.42 -0.26 0.55 2.96 -1.26 -4.95 118.68 112.68 3fse s LEU 57 Ca -0.31 1.85 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 3fse s LEU 57 Cb 0.09 -3.58 0.14 0.00 0.50 0.00 0.00 46.19 43.33 3fse s LEU 57 CO 0.61 -0.26 0.36 -0.55 -1.32 0.00 0.00 176.35 175.19 3fse s SER 58 N 0.59 0.57 0.02 3.68 0.15 -1.25 -1.02 113.70 116.44 3fse s SER 58 Ca 0.52 -0.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.02 3fse s SER 58 Cb -0.25 0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 65.02 3fse s SER 58 CO 0.30 -0.33 0.14 0.28 1.20 0.00 0.00 173.24 174.83 3fse s THR 59 N 2.50 0.10 0.35 6.45 -1.32 -0.53 -4.93 115.64 118.26 3fse s THR 59 Ca 0.11 -0.84 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 3fse s THR 59 Cb -0.15 -0.65 -0.04 0.00 -1.51 0.00 0.00 72.50 70.16 3fse s THR 59 CO -0.21 -0.46 0.59 -1.10 -2.21 0.00 0.00 174.62 171.22 3fse s GLN 60 N -1.93 3.54 0.52 7.08 -0.21 -1.26 -0.36 119.66 127.04 3fse s GLN 60 Ca -0.10 -0.14 -0.17 0.00 0.02 0.00 0.00 55.36 54.96 3fse s GLN 60 Cb -0.05 -2.61 -0.07 0.00 1.00 0.00 0.00 33.01 31.28 3fse s GLN 60 CO -0.01 0.11 1.01 0.00 -2.12 0.00 0.00 175.29 174.28 3fse s ALA 61 N -2.31 2.95 -0.08 6.09 0.00 -1.26 -4.97 121.76 122.18 3fse s ALA 61 Ca 0.42 0.32 0.14 0.00 0.00 0.00 0.00 51.96 52.84 3fse s ALA 61 Cb -0.10 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 3fse s ALA 61 CO 0.36 -0.35 0.97 -0.44 0.00 0.00 0.00 175.76 176.30 3fse h ASP 62 N 1.00 0.00 -2.51 0.00 3.32 -1.30 -3.45 116.42 113.48 3fse h ASP 62 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 3fse h ASP 62 Cb 1.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.75 3fse h ASP 62 CO 0.60 0.72 0.23 0.61 -1.72 0.00 0.00 179.24 179.68 3fse n GLY 63 N 1.39 1.18 3.41 2.75 0.00 -0.90 -4.96 105.19 108.06 3fse n GLY 63 Ca -0.08 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 3fse n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fse s THR 64 N -2.29 1.93 -0.85 2.61 -4.23 -1.26 -1.67 115.64 109.87 3fse s THR 64 Ca 0.13 -2.24 0.17 0.00 -1.18 0.00 0.00 61.69 58.56 3fse s THR 64 Cb -0.04 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.73 3fse s THR 64 CO 0.09 -0.46 1.52 0.35 -0.54 0.00 0.00 174.62 175.58 3fse n THR 65 N -0.51 0.97 0.05 3.99 -2.24 -0.82 -2.20 114.28 113.53 3fse n THR 65 Ca -0.07 0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 3fse n THR 65 Cb 0.61 -1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 67.69 3fse n THR 65 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3fse h THR 66 N 0.00 1.07 0.00 4.28 2.02 -1.86 -3.35 112.91 115.07 3fse h THR 66 Ca 0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 3fse h THR 66 Cb 0.27 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3fse h THR 66 CO 0.00 0.23 -0.92 -1.84 0.37 0.00 0.00 175.52 173.36 3fse n GLU 67 N -4.94 0.39 -1.93 6.66 0.00 -1.21 -4.96 120.64 114.64 3fse n GLU 67 Ca -0.09 0.06 -0.39 0.00 0.00 0.00 0.00 57.16 56.74 3fse n GLU 67 Cb 0.26 -1.69 0.02 0.00 0.00 0.00 0.00 31.44 30.03 3fse n GLU 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3fse s ALA 68 N -3.25 3.02 -0.28 -1.84 0.00 -0.94 -5.02 121.76 113.46 3fse s ALA 68 Ca 0.03 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 3fse s ALA 68 Cb 0.13 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.77 3fse s ALA 68 CO 0.77 -1.09 -0.03 0.42 0.00 0.00 0.00 175.76 175.83 3fse s ILE 69 N -1.32 2.85 0.33 0.00 1.01 -1.26 -4.97 121.20 117.85 3fse s ILE 69 Ca 0.65 -1.34 0.07 0.00 0.00 0.00 0.00 60.65 60.03 3fse s ILE 69 Cb -0.38 -2.60 0.31 0.00 0.01 0.00 0.00 42.46 39.79 3fse s ILE 69 CO 0.47 -0.03 1.85 0.00 0.00 0.00 0.00 174.94 177.23 3fse h ALA 70 N 7.97 1.75 -0.09 9.38 0.00 -1.95 -1.79 119.26 134.53 3fse h ALA 70 Ca -0.23 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3fse h ALA 70 Cb 1.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3fse h ALA 70 CO 0.53 -0.02 0.13 0.66 0.00 0.00 0.00 179.25 180.55 3fse h SER 71 N 0.76 0.00 1.08 0.00 4.64 -1.95 -1.48 113.55 116.60 3fse h SER 71 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3fse h SER 71 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3fse h SER 71 CO -0.24 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.10 3fse n GLU 72 N -3.59 0.16 -4.41 4.77 1.02 -0.67 -4.85 120.64 113.06 3fse n GLU 72 Ca -0.01 0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 3fse n GLU 72 Cb 0.22 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 3fse n GLU 72 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3fse s PHE 73 N -3.12 3.08 -0.22 -0.32 0.40 -0.56 -4.63 117.98 112.61 3fse s PHE 73 Ca 0.09 0.12 0.17 0.00 -0.60 0.00 0.00 56.93 56.72 3fse s PHE 73 Cb 0.13 -1.73 0.11 0.00 0.51 0.00 0.00 43.02 42.03 3fse s PHE 73 CO 0.49 0.44 1.41 -0.44 0.70 0.00 0.00 175.22 177.82 3fse h ASP 74 N 4.93 0.00 -5.02 1.36 3.32 -0.73 -3.47 116.42 116.80 3fse h ASP 74 Ca -0.50 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 3fse h ASP 74 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 3fse h ASP 74 CO 0.55 0.37 0.05 0.00 -1.72 0.00 0.00 179.24 178.49 3fse s ALA 75 N -3.03 -1.34 -0.07 3.45 0.00 -1.24 -2.15 121.76 117.37 3fse s ALA 75 Ca 0.04 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3fse s ALA 75 Cb 0.07 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3fse s ALA 75 CO 0.74 -0.54 -0.12 0.08 0.00 0.00 0.00 175.76 175.92 3fse s VAL 76 N -2.63 1.12 -0.16 0.00 1.01 0.09 -1.18 120.40 118.65 3fse s VAL 76 Ca -0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3fse s VAL 76 Cb -0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3fse s VAL 76 CO -0.03 0.35 -0.07 -0.69 0.00 0.00 0.00 175.10 174.66 3fse s VAL 77 N 0.74 3.49 -0.39 2.92 1.01 0.03 -0.94 120.40 127.27 3fse s VAL 77 Ca -0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3fse s VAL 77 Cb -0.16 -2.53 0.11 0.00 0.00 0.00 0.00 36.38 33.80 3fse s VAL 77 CO 0.03 0.48 0.16 -0.63 0.00 0.00 0.00 175.10 175.14 3fse s ILE 78 N 0.64 3.01 0.93 2.22 1.01 0.74 -1.20 121.20 128.54 3fse s ILE 78 Ca -0.04 -2.12 -0.14 0.00 0.00 0.00 0.00 60.65 58.35 3fse s ILE 78 Cb -0.15 -3.09 0.15 0.00 0.01 0.00 0.00 42.46 39.39 3fse s ILE 78 CO 0.03 -0.65 1.19 -2.16 0.00 0.00 0.00 174.94 173.35 3fse s PRO 79 N 1.08 0.97 0.00 2.79 0.04 -1.26 -1.83 135.00 136.78 3fse s PRO 79 Ca 0.09 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.15 3fse s PRO 79 Cb -0.22 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3fse s PRO 79 CO -0.05 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.14 3fse n GLY 80 N -2.76 1.61 5.64 0.56 0.00 -1.19 -3.91 105.19 105.13 3fse n GLY 80 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3fse n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fse n GLY 81 N 5.00 1.57 4.73 -0.02 0.00 -1.26 -2.35 105.19 112.85 3fse n GLY 81 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3fse n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fse n ALA 83 N 2.42 0.00 0.12 4.61 0.00 -1.20 -4.57 120.51 121.89 3fse n ALA 83 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3fse n ALA 83 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 3fse n ALA 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fse h PRO 84 N 0.00 0.00 -0.00 0.00 0.11 -1.80 -1.04 132.00 129.27 3fse h PRO 84 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3fse h PRO 84 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3fse h PRO 84 CO 0.00 0.00 -0.08 0.22 -0.21 0.00 0.00 178.00 177.93 3fse h ASP 85 N 0.00 0.00 -0.60 -2.05 3.58 -1.91 -0.09 116.42 115.35 3fse h ASP 85 Ca 0.15 -0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.25 3fse h ASP 85 Cb 0.65 -0.00 -0.18 0.00 1.72 0.00 0.00 39.33 41.51 3fse h ASP 85 CO -0.00 0.08 0.44 1.17 -2.88 0.00 0.00 179.24 178.05 3fse n LYS 86 N -4.44 1.84 0.00 0.28 3.00 -0.39 -4.13 118.16 114.31 3fse n LYS 86 Ca -0.03 -1.87 0.00 0.00 -0.00 0.00 0.00 58.31 56.42 3fse n LYS 86 Cb 0.16 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.46 3fse n LYS 86 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 3fse n ARG 88 N -0.32 0.00 0.00 1.64 1.85 -0.05 -3.38 116.66 116.41 3fse n ARG 88 Ca 0.37 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 57.35 3fse n ARG 88 Cb 1.01 0.00 0.53 0.00 -1.05 0.00 0.00 32.46 32.96 3fse n ARG 88 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3fse n ARG 89 N 0.00 0.17 -3.22 2.89 1.74 -1.26 -4.74 116.66 112.24 3fse n ARG 89 Ca 0.00 -0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 3fse n ARG 89 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.86 3fse n ARG 89 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3fse s ASN 90 N -2.86 6.27 0.46 0.55 3.84 -1.22 -4.95 114.94 117.03 3fse s ASN 90 Ca 0.17 -0.43 0.19 0.00 0.21 0.00 0.00 52.86 53.01 3fse s ASN 90 Cb 0.19 -2.27 1.10 0.00 -0.55 0.00 0.00 41.25 39.72 3fse s ASN 90 CO 0.56 -0.64 1.98 1.55 -2.79 0.00 0.00 177.10 177.76 3fse h PRO 91 N 8.74 0.00 -0.59 0.43 0.13 -1.96 -1.97 132.00 136.78 3fse h PRO 91 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 3fse h PRO 91 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3fse h PRO 91 CO 0.83 0.20 0.06 -0.91 -0.23 0.00 0.00 178.00 177.95 3fse h ASN 92 N 0.00 0.97 -0.21 1.44 2.35 -1.92 -0.87 115.58 117.34 3fse h ASN 92 Ca -0.00 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 3fse h ASN 92 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3fse h ASN 92 CO 0.03 1.01 -0.02 0.74 -1.65 0.00 0.00 177.43 177.53 3fse h THR 93 N 0.90 1.27 -0.34 2.81 2.02 -1.66 0.08 112.91 117.99 3fse h THR 93 Ca 0.18 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.43 3fse h THR 93 Cb 0.47 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3fse h THR 93 CO 0.02 0.29 0.19 0.58 0.37 0.00 0.00 175.52 176.97 3fse h VAL 94 N 0.13 1.01 -0.14 3.16 2.07 -1.32 -1.88 116.25 119.29 3fse h VAL 94 Ca 0.06 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3fse h VAL 94 Cb 0.44 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3fse h VAL 94 CO 0.02 0.07 0.07 -0.09 0.02 0.00 0.00 177.57 177.66 3fse h ARG 95 N 0.38 0.19 -0.47 1.57 2.43 -1.06 -1.15 114.38 116.28 3fse h ARG 95 Ca 0.14 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 3fse h ARG 95 Cb 0.02 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 3fse h ARG 95 CO -0.08 0.21 0.15 0.35 -1.51 0.00 0.00 179.97 179.10 3fse h PHE 96 N 0.12 0.27 -0.54 2.20 3.57 -0.78 0.09 116.94 121.87 3fse h PHE 96 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 3fse h PHE 96 Cb 0.08 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3fse h PHE 96 CO -0.04 0.08 0.12 0.28 -2.23 0.00 0.00 178.31 176.52 3fse h VAL 97 N 0.32 1.25 -0.71 1.41 2.07 -1.13 -1.35 116.25 118.10 3fse h VAL 97 Ca 0.23 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3fse h VAL 97 Cb 0.25 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3fse h VAL 97 CO -0.24 0.32 0.46 1.56 0.02 0.00 0.00 177.57 179.68 3fse h GLN 98 N 0.76 0.88 -0.17 1.57 4.20 -0.80 -3.00 115.11 118.55 3fse h GLN 98 Ca 0.17 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3fse h GLN 98 Cb 0.35 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3fse h GLN 98 CO 0.00 0.58 -0.02 0.93 -0.67 0.00 0.00 178.83 179.66 3fse h GLU 99 N 0.91 0.32 0.00 1.46 5.08 -0.78 0.24 114.58 121.81 3fse h GLU 99 Ca 0.27 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3fse h GLU 99 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3fse h GLU 99 CO -0.09 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 3fse n ALA 100 N -2.33 0.76 0.00 3.43 0.00 -0.53 -0.89 120.51 120.94 3fse n ALA 100 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3fse n ALA 100 Cb 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3fse n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fse n GLU 102 N 0.35 0.00 0.00 0.00 1.02 0.07 -1.39 120.64 120.69 3fse n GLU 102 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 3fse n GLU 102 Cb 0.00 0.00 0.63 0.00 -0.02 0.00 0.00 31.44 32.05 3fse n GLU 102 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3fse n GLN 103 N 0.00 0.45 -1.10 3.49 6.02 -0.07 -4.92 117.38 121.24 3fse n GLN 103 Ca 0.00 0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 57.00 3fse n GLN 103 Cb 0.00 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 3fse n GLN 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fse n GLY 104 N 0.65 0.66 3.80 1.08 0.00 -1.07 -5.04 105.19 105.27 3fse n GLY 104 Ca 0.13 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 3fse n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fse s LYS 105 N -2.28 3.32 0.08 1.61 -0.14 -0.49 -4.90 119.74 116.94 3fse s LYS 105 Ca 0.00 1.25 -0.31 0.00 -1.36 0.00 0.00 55.97 55.56 3fse s LYS 105 Cb 0.00 -2.03 -0.08 0.00 -1.68 0.00 0.00 37.83 34.04 3fse s LYS 105 CO 0.00 -0.82 1.65 -0.51 -0.76 0.00 0.00 175.35 174.91 3fse s LEU 106 N -4.41 4.37 -0.21 3.17 1.43 -0.92 -4.83 118.68 117.29 3fse s LEU 106 Ca 0.65 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 3fse s LEU 106 Cb -0.17 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3fse s LEU 106 CO 0.35 -0.88 -0.14 -0.69 0.23 0.00 0.00 176.35 175.22 3fse s VAL 107 N 2.49 2.38 -0.17 -1.59 1.01 -0.24 -0.73 120.40 123.55 3fse s VAL 107 Ca 0.74 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.72 3fse s VAL 107 Cb -0.40 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 33.89 3fse s VAL 107 CO 0.32 0.38 -0.15 0.00 0.00 0.00 0.00 175.10 175.65 3fse s ALA 108 N 1.29 2.05 -0.01 5.51 0.00 -0.11 -0.68 121.76 129.81 3fse s ALA 108 Ca 0.02 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.97 3fse s ALA 108 Cb -0.15 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 3fse s ALA 108 CO -0.09 -0.45 -0.17 0.00 0.00 0.00 0.00 175.76 175.05 3fse s ALA 109 N 1.40 1.42 -0.30 0.00 0.00 -0.26 -0.18 121.76 123.84 3fse s ALA 109 Ca 0.04 -0.74 0.15 0.00 0.00 0.00 0.00 51.96 51.40 3fse s ALA 109 Cb -0.13 -0.36 0.47 0.00 0.00 0.00 0.00 23.12 23.10 3fse s ALA 109 CO -0.11 0.35 1.11 1.55 0.00 0.00 0.00 175.76 178.66 3fse n VAL 110 N 2.63 1.79 0.00 0.00 3.14 -0.76 -2.18 118.33 122.95 3fse n VAL 110 Ca -0.15 -3.64 0.00 0.00 -2.96 0.00 0.00 64.34 57.60 3fse n VAL 110 Cb 0.54 0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 3fse n VAL 110 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3fse n HIS 112 N -0.54 0.00 -0.32 1.45 8.25 -1.26 -3.20 115.22 119.60 3fse n HIS 112 Ca 0.24 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.88 3fse n HIS 112 Cb 0.84 0.00 0.37 0.00 1.12 0.00 0.00 29.99 32.32 3fse n HIS 112 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3fse h GLY 113 N 0.00 1.59 1.28 -1.41 0.00 -1.78 0.24 103.07 102.99 3fse h GLY 113 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3fse h GLY 113 CO 0.00 -0.49 0.32 -2.55 0.00 0.00 0.00 176.54 173.82 3fse h PRO 114 N 0.15 0.00 -0.49 4.80 0.11 -1.86 -1.36 132.00 133.35 3fse h PRO 114 Ca 0.64 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.87 3fse h PRO 114 Cb 1.40 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 3fse h PRO 114 CO -0.72 0.00 0.34 1.96 -0.21 0.00 0.00 178.00 179.37 3fse h GLN 115 N 0.00 0.13 -0.12 1.05 4.20 -1.33 -0.17 115.11 118.88 3fse h GLN 115 Ca 0.00 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3fse h GLN 115 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3fse h GLN 115 CO 0.00 0.08 -0.48 0.28 -0.67 0.00 0.00 178.83 178.05 3fse h VAL 116 N 0.13 1.33 -0.25 -0.54 2.07 -1.46 -1.82 116.25 115.72 3fse h VAL 116 Ca 0.23 -1.69 -0.19 0.00 0.82 0.00 0.00 66.70 65.87 3fse h VAL 116 Cb 0.74 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3fse h VAL 116 CO -0.03 0.51 -0.61 -0.07 0.02 0.00 0.00 177.57 177.39 3fse h LEU 117 N 0.24 0.95 -0.31 2.57 3.38 -1.22 -2.10 115.31 118.82 3fse h LEU 117 Ca 0.01 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.46 3fse h LEU 117 Cb 0.93 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3fse h LEU 117 CO 0.08 1.33 0.18 0.40 0.09 0.00 0.00 178.44 180.52 3fse h ILE 118 N 0.63 1.03 -0.79 1.22 2.04 -1.11 -0.95 117.51 119.58 3fse h ILE 118 Ca -0.00 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.74 3fse h ILE 118 Cb 1.22 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 3fse h ILE 118 CO 0.13 0.07 0.52 -0.08 0.00 0.00 0.00 178.15 178.79 3fse h GLU 119 N 0.36 1.03 -0.10 2.37 4.57 -1.16 -0.78 114.58 120.88 3fse h GLU 119 Ca 0.12 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3fse h GLU 119 Cb 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 3fse h GLU 119 CO -0.06 0.68 0.00 0.41 -1.18 0.00 0.00 179.01 178.86 3fse n GLY 120 N -1.42 -0.38 3.84 1.92 0.00 -0.81 -4.94 105.19 103.42 3fse n GLY 120 Ca 0.09 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 3fse n GLY 120 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fse n ASP 121 N -0.21 -1.35 -0.74 1.61 2.03 -0.30 -4.94 116.55 112.65 3fse n ASP 121 Ca 0.11 -0.96 0.07 0.00 0.52 0.00 0.00 54.79 54.53 3fse n ASP 121 Cb 0.16 -3.36 0.18 0.00 -0.72 0.00 0.00 41.12 37.38 3fse n ASP 121 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3fse n LEU 122 N -4.33 3.06 -0.44 -2.67 4.77 -0.41 -4.65 117.00 112.33 3fse n LEU 122 Ca -0.27 -1.97 0.07 0.00 -0.03 0.00 0.00 56.01 53.82 3fse n LEU 122 Cb 0.67 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3fse n LEU 122 CO 0.72 0.76 0.34 0.18 -1.33 0.00 0.00 177.39 178.06 3fse n LEU 123 N 0.70 1.81 -4.52 2.23 4.77 -1.26 -4.89 117.00 115.83 3fse n LEU 123 Ca 0.13 -0.85 -0.46 0.00 -0.03 0.00 0.00 56.01 54.80 3fse n LEU 123 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3fse n LEU 123 CO 0.09 0.34 1.85 0.54 -1.33 0.00 0.00 177.39 178.88 3fse n ARG 124 N 0.22 1.44 -1.07 3.23 5.12 -1.21 -1.06 116.66 123.33 3fse n ARG 124 Ca 0.07 0.37 -0.02 0.00 -1.93 0.00 0.00 57.85 56.33 3fse n ARG 124 Cb 0.34 -2.86 -0.01 0.00 -1.16 0.00 0.00 32.46 28.77 3fse n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fse n GLY 125 N 6.17 0.52 3.82 -0.13 0.00 0.84 -4.95 105.19 111.47 3fse n GLY 125 Ca 0.37 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3fse n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fse s LYS 126 N -1.35 4.01 -0.01 1.61 -0.14 -0.22 -4.81 119.74 118.83 3fse s LYS 126 Ca 0.00 0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 54.79 3fse s LYS 126 Cb 0.00 -3.24 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 3fse s LYS 126 CO 0.00 0.64 1.06 -0.65 -0.76 0.00 0.00 175.35 175.64 3fse s GLN 127 N -0.94 4.48 0.22 1.68 -0.21 -1.26 -0.53 119.66 123.11 3fse s GLN 127 Ca 0.25 1.53 -0.22 0.00 0.02 0.00 0.00 55.36 56.93 3fse s GLN 127 Cb -0.17 -3.46 0.04 0.00 1.00 0.00 0.00 33.01 30.42 3fse s GLN 127 CO 0.14 -0.19 0.68 0.00 -2.12 0.00 0.00 175.29 173.81 3fse s ALA 128 N 1.33 -1.39 0.40 6.09 0.00 -0.85 -4.35 121.76 122.99 3fse s ALA 128 Ca 0.53 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.58 3fse s ALA 128 Cb -0.23 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 3fse s ALA 128 CO 0.26 -0.93 0.17 -0.08 0.00 0.00 0.00 175.76 175.18 3fse s THR 129 N -3.82 0.43 -1.36 0.00 -1.32 -1.26 -1.28 115.64 107.03 3fse s THR 129 Ca 0.07 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 3fse s THR 129 Cb -0.04 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 3fse s THR 129 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 3fse n GLY 130 N -0.87 -1.54 3.72 6.08 0.00 -1.25 -4.49 105.19 106.84 3fse n GLY 130 Ca -0.03 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 3fse n GLY 130 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fse n PHE 131 N 0.16 2.63 -0.34 1.61 7.35 -1.14 -4.62 117.46 123.11 3fse n PHE 131 Ca 0.00 0.28 0.25 0.00 -0.76 0.00 0.00 57.45 57.21 3fse n PHE 131 Cb 0.00 -2.57 0.52 0.00 0.35 0.00 0.00 39.48 37.79 3fse n PHE 131 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 3fse h ILE 132 N 3.34 0.46 -0.81 -2.13 6.09 -2.00 -0.85 117.51 121.61 3fse h ILE 132 Ca -0.46 -0.12 0.17 0.00 -1.37 0.00 0.00 64.86 63.08 3fse h ILE 132 Cb 1.24 0.08 -0.06 0.00 0.47 0.00 0.00 36.82 38.55 3fse h ILE 132 CO 0.81 0.06 0.54 0.00 -3.07 0.00 0.00 178.15 176.49 3fse h ALA 133 N 1.63 2.14 -0.56 0.18 0.00 -1.98 -1.84 119.26 118.82 3fse h ALA 133 Ca 0.63 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3fse h ALA 133 Cb 1.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3fse h ALA 133 CO -0.32 -0.37 0.00 0.44 0.00 0.00 0.00 179.25 179.00 3fse n ILE 134 N -4.49 0.79 -0.17 0.00 -5.35 -0.33 -4.63 119.36 105.18 3fse n ILE 134 Ca 0.16 -0.90 -0.05 0.00 -0.27 0.00 0.00 62.75 61.69 3fse n ILE 134 Cb 0.58 0.70 0.04 0.00 -1.74 0.00 0.00 39.64 39.23 3fse n ILE 134 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3fse h SER 135 N 4.18 0.44 -0.69 7.28 4.64 -1.27 -1.62 113.55 126.52 3fse h SER 135 Ca 0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3fse h SER 135 Cb 0.96 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 3fse h SER 135 CO 0.00 0.31 0.36 0.11 -0.87 0.00 0.00 176.83 176.74 3fse h LYS 136 N 0.56 0.99 -4.85 4.77 1.57 -1.82 -3.42 116.57 114.36 3fse h LYS 136 Ca 0.21 -0.12 -0.55 0.00 -1.87 0.00 0.00 60.65 58.31 3fse h LYS 136 Cb 0.06 -0.19 0.10 0.00 0.08 0.00 0.00 32.23 32.28 3fse h LYS 136 CO -0.11 0.75 1.56 -0.25 -0.57 0.00 0.00 179.45 180.83 3fse n ASP 137 N -4.35 1.64 0.00 0.86 8.00 -0.61 -4.60 116.55 117.49 3fse n ASP 137 Ca 0.07 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 53.00 3fse n ASP 137 Cb 0.12 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 3fse n ASP 137 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fse n ASN 140 N 9.61 0.00 -0.09 -2.24 3.02 -1.26 -4.76 115.26 119.55 3fse n ASN 140 Ca 0.47 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 3fse n ASN 140 Cb 0.42 -0.08 0.65 0.00 -0.61 0.00 0.00 39.78 40.16 3fse n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fse n ALA 141 N 0.16 2.62 -0.43 5.41 0.00 -1.26 -4.91 120.51 122.09 3fse n ALA 141 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3fse n ALA 141 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3fse n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fse n GLY 142 N 0.91 0.76 3.78 0.00 0.00 -1.26 -3.29 105.19 106.09 3fse n GLY 142 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3fse n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fse s ALA 143 N -2.26 3.05 -0.85 4.61 0.00 -1.14 -0.11 121.76 125.05 3fse s ALA 143 Ca 0.00 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 52.47 3fse s ALA 143 Cb 0.00 -3.28 0.11 0.00 0.00 0.00 0.00 23.12 19.95 3fse s ALA 143 CO 0.00 -0.27 1.09 0.34 0.00 0.00 0.00 175.76 176.92 3fse s ASP 144 N -1.60 6.48 0.03 0.00 2.15 0.31 -4.85 116.67 119.19 3fse s ASP 144 Ca 0.60 -1.69 -0.30 0.00 0.43 0.00 0.00 52.55 51.58 3fse s ASP 144 Cb -0.22 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 3fse s ASP 144 CO 0.27 -1.20 1.16 -0.47 -0.17 0.00 0.00 175.17 174.76 3fse s TYR 145 N 3.22 3.43 -0.06 -5.34 5.04 -1.26 -2.00 117.35 120.38 3fse s TYR 145 Ca 0.30 1.35 0.05 0.00 -2.44 0.00 0.00 57.07 56.33 3fse s TYR 145 Cb -0.08 -3.37 -0.01 0.00 0.35 0.00 0.00 41.96 38.85 3fse s TYR 145 CO -0.04 -1.07 -0.22 -0.51 -1.34 0.00 0.00 175.55 172.37 3fse s LEU 146 N 1.27 2.02 -1.24 6.97 1.43 -0.41 -4.95 118.68 123.77 3fse s LEU 146 Ca 0.57 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 3fse s LEU 146 Cb -0.27 -1.25 0.16 0.00 0.03 0.00 0.00 46.19 44.86 3fse s LEU 146 CO 0.28 0.21 1.54 -0.67 0.23 0.00 0.00 176.35 177.94 3fse n ASP 147 N 3.05 5.15 -4.06 2.29 2.03 -1.26 -4.39 116.55 119.36 3fse n ASP 147 Ca -0.18 -2.98 -0.09 0.00 0.52 0.00 0.00 54.79 52.06 3fse n ASP 147 Cb 0.52 -1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 3fse n ASP 147 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3fse s GLU 148 N 1.77 0.52 0.30 -0.67 2.56 -1.26 -5.07 118.70 116.85 3fse s GLU 148 Ca 0.44 -0.96 -0.02 0.00 0.00 0.00 0.00 54.97 54.43 3fse s GLU 148 Cb -0.00 0.06 0.45 0.00 2.00 0.00 0.00 34.13 36.64 3fse s GLU 148 CO 0.01 -0.06 1.97 0.00 -0.56 0.00 0.00 175.26 176.62 3fse h ALA 149 N 3.83 1.42 -2.92 6.30 0.00 -1.92 -3.41 119.26 122.55 3fse h ALA 149 Ca -0.34 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 3fse h ALA 149 Cb 1.18 -0.33 -0.30 0.00 0.00 0.00 0.00 17.79 18.33 3fse h ALA 149 CO 0.54 0.54 -0.48 -1.17 0.00 0.00 0.00 179.25 178.68 3fse s LEU 150 N -9.92 0.09 -0.09 0.00 2.96 -1.26 -4.20 118.68 106.25 3fse s LEU 150 Ca -0.12 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 3fse s LEU 150 Cb 0.18 0.79 0.01 0.00 0.50 0.00 0.00 46.19 47.67 3fse s LEU 150 CO 0.79 -0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.78 3fse s VAL 151 N 1.72 1.44 -0.12 1.68 1.01 -0.45 -5.00 120.40 120.67 3fse s VAL 151 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3fse s VAL 151 Cb -0.11 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.98 3fse s VAL 151 CO -0.09 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 3fse s VAL 152 N 0.82 1.72 -0.31 2.92 1.01 -1.26 -1.12 120.40 124.17 3fse s VAL 152 Ca -0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3fse s VAL 152 Cb -0.16 -1.54 0.10 0.00 0.00 0.00 0.00 36.38 34.78 3fse s VAL 152 CO 0.01 0.48 0.09 -0.62 0.00 0.00 0.00 175.10 175.07 3fse s ASP 153 N 0.89 4.10 1.88 3.32 -1.08 -0.02 -4.97 116.67 120.79 3fse s ASP 153 Ca -0.07 -1.69 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 3fse s ASP 153 Cb -0.15 -0.95 0.00 0.00 -1.46 0.00 0.00 42.92 40.35 3fse s ASP 153 CO -0.01 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.88 3fse n GLY 154 N 4.78 4.18 0.34 2.66 0.00 -1.26 -1.21 105.19 114.68 3fse n GLY 154 Ca -0.01 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3fse n GLY 154 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fse n ASN 155 N 8.66 1.04 -4.59 1.61 6.94 -1.26 -4.83 115.26 122.83 3fse n ASN 155 Ca 0.00 -1.43 -0.39 0.00 -0.02 0.00 0.00 54.58 52.74 3fse n ASN 155 Cb 0.00 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 3fse n ASN 155 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3fse s LEU 156 N -1.85 4.07 -0.17 -4.53 2.96 -0.35 -1.07 118.68 117.73 3fse s LEU 156 Ca 0.38 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3fse s LEU 156 Cb 0.19 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 3fse s LEU 156 CO 0.31 -0.14 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.46 3fse s ILE 157 N 1.93 3.03 0.08 6.68 1.01 0.15 -0.84 121.20 133.23 3fse s ILE 157 Ca 0.11 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.16 3fse s ILE 157 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3fse s ILE 157 CO 0.11 0.49 -0.11 0.42 0.00 0.00 0.00 174.94 175.85 3fse s THR 158 N 0.90 0.91 0.21 2.92 -4.23 -0.28 -1.10 115.64 114.97 3fse s THR 158 Ca -0.03 -1.41 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 3fse s THR 158 Cb -0.15 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 3fse s THR 158 CO -0.00 -0.42 0.25 -0.44 -0.54 0.00 0.00 174.62 173.47 3fse s SER 159 N -2.04 0.07 -0.19 3.99 0.01 -0.93 -1.35 113.70 113.26 3fse s SER 159 Ca -0.00 -1.21 0.12 0.00 1.31 0.00 0.00 55.95 56.17 3fse s SER 159 Cb -0.07 0.45 -0.20 0.00 0.21 0.00 0.00 66.02 66.41 3fse s SER 159 CO 0.01 -0.94 -0.02 0.54 0.41 0.00 0.00 173.24 173.24 3fse n ARG 160 N -0.30 0.91 -3.75 12.44 1.74 -1.26 -3.93 116.66 122.51 3fse n ARG 160 Ca 0.00 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 3fse n ARG 160 Cb 0.64 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.61 3fse n ARG 160 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3fse s GLU 161 N -2.44 1.12 0.44 5.56 -1.05 -1.26 -2.90 118.70 118.17 3fse s GLU 161 Ca -0.15 -0.63 0.18 0.00 -0.15 0.00 0.00 54.97 54.22 3fse s GLU 161 Cb 0.06 0.38 1.12 0.00 -0.44 0.00 0.00 34.13 35.24 3fse s GLU 161 CO 0.68 -0.51 1.92 -1.35 0.95 0.00 0.00 175.26 176.95 3fse h PRO 162 N 2.00 0.33 -0.12 -4.83 0.11 -1.83 -1.08 132.00 126.59 3fse h PRO 162 Ca -0.25 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.87 3fse h PRO 162 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3fse h PRO 162 CO 0.26 0.22 0.18 0.78 -0.21 0.00 0.00 178.00 179.23 3fse h GLY 163 N 0.34 0.00 -1.17 -0.55 0.00 -1.74 -1.63 103.07 98.33 3fse h GLY 163 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3fse h GLY 163 CO -0.10 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.66 3fse n ASP 164 N -3.57 2.19 -0.08 0.19 8.00 -0.41 -2.64 116.55 120.24 3fse n ASP 164 Ca 0.00 -1.74 0.01 0.00 0.71 0.00 0.00 54.79 53.77 3fse n ASP 164 Cb 0.28 -0.05 0.32 0.00 -0.02 0.00 0.00 41.12 41.65 3fse n ASP 164 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3fse h LEU 165 N 3.25 0.62 -0.32 0.64 3.38 -1.38 -0.94 115.31 120.57 3fse h LEU 165 Ca 0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3fse h LEU 165 Cb 0.70 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3fse h LEU 165 CO 0.00 0.52 -0.10 0.00 0.09 0.00 0.00 178.44 178.95 3fse h ALA 166 N 1.58 0.44 -0.39 1.53 0.00 -1.82 -1.19 119.26 119.42 3fse h ALA 166 Ca 0.18 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3fse h ALA 166 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fse h ALA 166 CO -0.03 0.30 -0.30 0.97 0.00 0.00 0.00 179.25 180.19 3fse h ILE 167 N 0.40 1.28 -0.18 0.00 2.10 -1.81 -1.44 117.51 117.86 3fse h ILE 167 Ca 0.08 -1.47 0.05 0.00 1.08 0.00 0.00 64.86 64.60 3fse h ILE 167 Cb 0.60 1.35 -0.05 0.00 -1.09 0.00 0.00 36.82 37.63 3fse h ILE 167 CO 0.04 0.49 -0.17 0.15 -1.08 0.00 0.00 178.15 177.57 3fse h PHE 168 N 0.71 -0.45 -0.40 2.19 3.57 -1.14 0.03 116.94 121.45 3fse h PHE 168 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 3fse h PHE 168 Cb 0.88 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3fse h PHE 168 CO 0.06 -0.25 -0.05 1.15 -2.23 0.00 0.00 178.31 176.99 3fse h THR 169 N -0.20 1.27 -0.69 4.41 2.02 -1.20 -1.97 112.91 116.56 3fse h THR 169 Ca 0.11 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.20 3fse h THR 169 Cb 0.36 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 3fse h THR 169 CO -0.29 0.37 0.44 0.74 0.37 0.00 0.00 175.52 177.15 3fse h THR 170 N 0.56 1.12 -0.70 3.16 2.02 -1.04 -1.01 112.91 117.03 3fse h THR 170 Ca 0.11 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 3fse h THR 170 Cb 0.56 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3fse h THR 170 CO 0.03 0.16 0.43 0.00 0.37 0.00 0.00 175.52 176.52 3fse h ALA 171 N 1.28 0.89 0.20 6.16 0.00 -0.79 -0.23 119.26 126.77 3fse h ALA 171 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3fse h ALA 171 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3fse h ALA 171 CO -0.09 0.35 -0.10 0.82 0.00 0.00 0.00 179.25 180.23 3fse h ILE 172 N 0.95 0.83 -0.42 0.00 2.04 -0.92 -2.46 117.51 117.53 3fse h ILE 172 Ca 0.25 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 66.04 3fse h ILE 172 Cb -0.06 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3fse h ILE 172 CO -0.05 0.02 0.22 -0.07 0.00 0.00 0.00 178.15 178.27 3fse h LEU 173 N -0.32 0.33 -0.31 1.44 3.38 -1.01 -1.76 115.31 117.06 3fse h LEU 173 Ca -0.03 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3fse h LEU 173 Cb 0.24 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3fse h LEU 173 CO 0.04 0.24 -0.07 -1.28 0.09 0.00 0.00 178.44 177.47 3fse h SER 174 N 0.44 -0.26 0.69 -0.43 0.87 -0.94 0.12 113.55 114.03 3fse h SER 174 Ca 0.17 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3fse h SER 174 Cb 0.07 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3fse h SER 174 CO -0.11 -0.09 0.00 0.03 -0.53 0.00 0.00 176.83 176.13 3fse h ARG 175 N 0.01 0.00 -0.28 2.24 3.08 -1.04 -0.54 114.38 117.85 3fse h ARG 175 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3fse h ARG 175 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3fse h ARG 175 CO -0.31 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.87 3fse n LEU 176 N -2.60 2.00 -0.15 3.04 4.77 -0.52 -4.95 117.00 118.58 3fse n LEU 176 Ca 0.01 -0.91 -0.02 0.00 -0.03 0.00 0.00 56.01 55.06 3fse n LEU 176 Cb 0.22 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3fse n LEU 176 CO 0.21 0.45 -0.02 0.61 -1.33 0.00 0.00 177.39 177.32 3fse n GLY 177 N 1.16 0.45 3.43 -0.72 0.00 -0.21 -5.05 105.19 104.25 3fse n GLY 177 Ca 0.15 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 3fse n GLY 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fse s TYR 178 N -2.07 3.01 -0.36 1.61 5.04 -0.08 -4.99 117.35 119.50 3fse s TYR 178 Ca 0.00 -0.53 0.03 0.00 -2.44 0.00 0.00 57.07 54.14 3fse s TYR 178 Cb 0.00 -2.05 0.06 0.00 0.35 0.00 0.00 41.96 40.31 3fse s TYR 178 CO 0.00 -0.26 0.81 0.41 -1.34 0.00 0.00 175.55 175.17 3fse n GLY 179 N 4.17 0.64 0.00 8.97 0.00 -1.26 -3.01 105.19 114.70 3fse n GLY 179 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3fse n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fse n GLY 180 N 0.02 4.12 0.00 -0.02 0.00 -1.26 0.12 105.19 108.17 3fse n GLY 180 Ca 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.44 3fse n GLY 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fse n LYS 181 N -1.74 0.00 -0.64 1.61 4.76 -1.26 -4.74 118.16 116.15 3fse n LYS 181 Ca 0.00 0.05 0.04 0.00 -2.87 0.00 0.00 58.31 55.53 3fse n LYS 181 Cb 0.00 -0.42 0.21 0.00 -1.84 0.00 0.00 35.03 32.98 3fse n LYS 181 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3fse n ASP 182 N -1.01 1.89 -3.65 4.39 10.43 -1.26 -4.98 116.55 122.36 3fse n ASP 182 Ca 0.00 -3.87 -0.00 0.00 2.57 0.00 0.00 54.79 53.49 3fse n ASP 182 Cb 0.00 -0.55 -0.07 0.00 1.84 0.00 0.00 41.12 42.34 3fse n ASP 182 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fse s ALA 183 N -3.24 -2.46 0.15 2.24 0.00 -1.26 -5.14 121.76 112.04 3fse s ALA 183 Ca 0.39 1.81 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 3fse s ALA 183 Cb 0.38 -1.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.50 3fse s ALA 183 CO -0.05 -0.20 1.53 0.00 0.00 0.00 0.00 175.76 177.04 3fse s ALA 184 N 0.50 3.73 0.50 0.00 0.00 -1.26 -4.41 121.76 120.82 3fse s ALA 184 Ca 0.00 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 3fse s ALA 184 Cb -0.04 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 3fse s ALA 184 CO -0.13 -0.77 1.17 -0.51 0.00 0.00 0.00 175.76 175.52 3fse s LEU 185 N 1.25 3.88 0.70 0.00 1.43 0.12 -4.96 118.68 121.11 3fse s LEU 185 Ca 0.69 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.96 3fse s LEU 185 Cb -0.42 -4.39 0.02 0.00 0.03 0.00 0.00 46.19 41.44 3fse s LEU 185 CO 0.31 -1.12 1.10 -2.16 0.23 0.00 0.00 176.35 174.71 3fse s PRO 186 N -2.96 2.58 0.45 1.29 0.04 -1.26 -4.92 135.00 130.21 3fse s PRO 186 Ca 0.68 1.31 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 3fse s PRO 186 Cb -0.28 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 3fse s PRO 186 CO 0.33 -1.41 1.18 0.34 0.04 0.00 0.00 177.00 177.47 3fse s ASP 187 N -2.88 6.22 0.55 6.66 -1.08 -1.26 -4.92 116.67 119.97 3fse s ASP 187 Ca 0.65 2.34 0.28 0.00 -0.52 0.00 0.00 52.55 55.30 3fse s ASP 187 Cb -0.19 -2.61 1.61 0.00 -1.46 0.00 0.00 42.92 40.27 3fse s ASP 187 CO 0.47 -0.88 2.16 1.05 0.52 0.00 0.00 175.17 178.49 3fse h GLU 188 N 2.18 0.00 -0.04 4.34 4.11 -1.94 -1.51 114.58 121.73 3fse h GLU 188 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3fse h GLU 188 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3fse h GLU 188 CO 0.61 0.07 0.00 1.63 0.07 0.00 0.00 179.01 181.38 3fse n LYS 189 N -3.77 1.42 -2.07 1.06 4.76 -1.26 -4.89 118.16 113.42 3fse n LYS 189 Ca -0.02 -0.62 -0.43 0.00 -2.87 0.00 0.00 58.31 54.37 3fse n LYS 189 Cb 0.16 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 3fse n LYS 189 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3fse s ASP 190 N -1.88 6.33 0.32 4.39 -1.08 -0.57 -4.89 116.67 119.28 3fse s ASP 190 Ca 0.39 1.67 0.26 0.00 -0.52 0.00 0.00 52.55 54.35 3fse s ASP 190 Cb 0.20 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 40.04 3fse s ASP 190 CO 0.32 -1.29 1.77 0.08 0.52 0.00 0.00 175.17 176.56 3fse h ARG 191 N 10.97 0.00 0.00 4.34 0.11 -1.90 -3.30 114.38 124.61 3fse h ARG 191 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 3fse h ARG 191 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 3fse h ARG 191 CO 1.00 0.00 -0.92 0.09 0.10 0.00 0.00 179.97 180.23 3fse n ASN 192 N -2.51 0.84 -4.68 0.08 3.02 -1.26 -5.05 115.26 105.70 3fse n ASN 192 Ca 0.03 -0.72 -0.44 0.00 -0.03 0.00 0.00 54.58 53.43 3fse n ASN 192 Cb 0.35 1.13 -0.02 0.00 -0.61 0.00 0.00 39.78 40.63 3fse n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fse n ALA 193 N -1.50 1.16 -2.51 5.41 0.00 -1.24 -4.88 120.51 116.94 3fse n ALA 193 Ca 0.02 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 3fse n ALA 193 Cb 0.28 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.47 3fse n ALA 193 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fse n GLU 194 N 1.35 3.37 -0.09 0.00 1.02 -1.26 -4.83 120.64 120.20 3fse n GLU 194 Ca 0.09 -3.49 0.03 0.00 -0.02 0.00 0.00 57.16 53.77 3fse n GLU 194 Cb 0.34 -3.10 0.35 0.00 -0.02 0.00 0.00 31.44 29.01 3fse n GLU 194 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3fse h TRP 195 N 6.55 0.69 -0.42 -0.32 4.06 -1.96 -2.59 115.95 121.95 3fse h TRP 195 Ca 0.40 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.40 3fse h TRP 195 Cb 0.75 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 3fse h TRP 195 CO 1.25 0.43 0.28 0.11 -3.56 0.00 0.00 178.44 176.95 3fse h TRP 196 N 0.74 0.43 -0.37 0.49 5.08 -1.88 -1.92 115.95 118.53 3fse h TRP 196 Ca 0.20 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.08 3fse h TRP 196 Cb -0.07 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 25.93 3fse h TRP 196 CO -0.00 0.25 -0.19 0.87 -1.28 0.00 0.00 178.44 178.09 3fse h LYS 197 N 0.45 0.70 -0.17 0.12 1.57 -1.81 0.10 116.57 117.53 3fse h LYS 197 Ca 0.17 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3fse h LYS 197 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3fse h LYS 197 CO -0.04 0.84 0.01 -0.07 -0.57 0.00 0.00 179.45 179.62 3fse h LEU 198 N 0.62 0.30 -0.64 2.94 3.38 -1.45 -2.02 115.31 118.44 3fse h LEU 198 Ca 0.09 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.82 3fse h LEU 198 Cb 0.67 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 3fse h LEU 198 CO 0.05 0.52 0.34 0.00 0.09 0.00 0.00 178.44 179.44 3fse h ALA 199 N 0.78 0.85 -0.18 1.53 0.00 -1.20 -1.32 119.26 119.72 3fse h ALA 199 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fse h ALA 199 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3fse h ALA 199 CO 0.01 -0.00 0.06 0.22 0.00 0.00 0.00 179.25 179.53 3fse h ASP 200 N 0.63 0.06 -0.35 0.00 3.58 -0.71 0.13 116.42 119.76 3fse h ASP 200 Ca 0.29 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.79 3fse h ASP 200 Cb 0.21 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 3fse h ASP 200 CO -0.19 0.06 0.23 0.00 -2.88 0.00 0.00 179.24 176.46 3fse h ALA 201 N 1.11 1.91 -0.40 -0.78 0.00 -1.00 -2.01 119.26 118.09 3fse h ALA 201 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fse h ALA 201 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fse h ALA 201 CO -0.08 0.04 0.00 0.91 0.00 0.00 0.00 179.25 180.12 3fse n TRP 202 N -4.49 0.82 -0.16 0.00 8.01 -0.53 -4.90 117.44 116.20 3fse n TRP 202 Ca 0.03 -0.34 0.00 0.00 -1.31 0.00 0.00 57.50 55.88 3fse n TRP 202 Cb 0.17 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 3fse n TRP 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3fse n GLY 203 N 0.90 0.92 0.00 6.99 0.00 -0.75 -3.79 105.19 109.45 3fse n GLY 203 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3fse n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fse n GLY 204 N -2.16 0.89 3.75 -0.02 0.00 0.39 -4.88 105.19 103.17 3fse n GLY 204 Ca 0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 3fse n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fse s SER 205 N -1.00 6.48 0.73 1.61 0.01 -1.26 -4.66 113.70 115.60 3fse s SER 205 Ca 0.00 2.86 -0.09 0.00 1.31 0.00 0.00 55.95 60.04 3fse s SER 205 Cb 0.00 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.65 3fse s SER 205 CO 0.00 -0.82 1.06 0.42 0.41 0.00 0.00 173.24 174.31 3fse s THR 206 N -0.25 2.40 0.21 1.44 -4.23 -1.26 -4.09 115.64 109.85 3fse s THR 206 Ca 0.59 -0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.90 3fse s THR 206 Cb -0.45 -3.07 0.14 0.00 1.34 0.00 0.00 72.50 70.45 3fse s THR 206 CO 0.49 -0.09 1.81 0.50 -0.54 0.00 0.00 174.62 176.80 3fse h LYS 207 N -0.71 0.69 -0.63 3.99 3.64 -1.95 -1.57 116.57 120.03 3fse h LYS 207 Ca -0.45 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 3fse h LYS 207 Cb 1.31 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 3fse h LYS 207 CO 0.62 0.46 0.32 0.78 -2.27 0.00 0.00 179.45 179.36 3fse h GLY 208 N 0.71 0.91 0.94 5.01 0.00 -1.98 -0.40 103.07 108.25 3fse h GLY 208 Ca 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 3fse h GLY 208 CO -0.16 0.11 -0.07 -0.55 0.00 0.00 0.00 176.54 175.86 3fse h ASP 209 N 0.59 -0.18 -0.51 0.19 3.32 -1.82 -1.44 116.42 116.56 3fse h ASP 209 Ca 0.29 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3fse h ASP 209 Cb 0.23 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3fse h ASP 209 CO -0.21 -0.12 0.34 0.40 -1.72 0.00 0.00 179.24 177.94 3fse h ILE 210 N -0.18 1.13 -0.86 0.35 2.04 -0.98 -2.03 117.51 116.99 3fse h ILE 210 Ca -0.00 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.62 3fse h ILE 210 Cb 0.15 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 3fse h ILE 210 CO -0.00 0.13 0.56 0.58 0.00 0.00 0.00 178.15 179.41 3fse h VAL 211 N 0.69 1.22 -0.48 1.67 2.07 -1.02 -1.28 116.25 119.13 3fse h VAL 211 Ca 0.19 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3fse h VAL 211 Cb -0.08 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 3fse h VAL 211 CO -0.04 0.22 0.31 -0.09 0.02 0.00 0.00 177.57 177.99 3fse h ARG 212 N 1.16 0.60 -0.17 1.57 2.43 -0.94 -0.29 114.38 118.75 3fse h ARG 212 Ca 0.31 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3fse h ARG 212 Cb -0.11 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 3fse h ARG 212 CO -0.07 0.40 0.08 0.78 -1.51 0.00 0.00 179.97 179.65 3fse h GLY 213 N 0.62 0.26 0.53 2.80 0.00 -0.96 -0.52 103.07 105.80 3fse h GLY 213 Ca 0.18 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.45 3fse h GLY 213 CO -0.05 0.12 0.19 1.41 0.00 0.00 0.00 176.54 178.21 3fse h LEU 214 N 0.15 0.21 -1.48 3.11 3.38 -1.18 -2.07 115.31 117.43 3fse h LEU 214 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3fse h LEU 214 Cb 0.11 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3fse h LEU 214 CO -0.01 0.14 0.07 0.78 0.09 0.00 0.00 178.44 179.51 3fse h ASN 215 N 0.38 0.37 -0.06 -0.43 2.35 -0.70 -0.00 115.58 117.49 3fse h ASN 215 Ca 0.25 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3fse h ASN 215 Cb 0.26 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3fse h ASN 215 CO -0.24 0.38 0.01 0.74 -1.65 0.00 0.00 177.43 176.67 3fse h THR 216 N 0.41 1.20 -0.50 2.81 2.02 -0.52 0.62 112.91 118.95 3fse h THR 216 Ca 0.10 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 3fse h THR 216 Cb 0.16 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 3fse h THR 216 CO -0.00 0.17 0.29 0.00 0.37 0.00 0.00 175.52 176.35 3fse h ALA 217 N 0.78 0.64 -0.35 6.16 0.00 -1.15 -2.54 119.26 122.80 3fse h ALA 217 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3fse h ALA 217 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3fse h ALA 217 CO 0.00 0.14 0.20 1.25 0.00 0.00 0.00 179.25 180.84 3fse h LEU 218 N 0.67 0.42 -0.54 0.00 5.85 -0.88 -0.85 115.31 119.98 3fse h LEU 218 Ca 0.18 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3fse h LEU 218 Cb 0.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 3fse h LEU 218 CO -0.03 0.37 0.32 1.23 -0.34 0.00 0.00 178.44 179.99 3fse h GLY 219 N 0.44 0.77 1.04 3.75 0.00 -0.80 -1.03 103.07 107.23 3fse h GLY 219 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3fse h GLY 219 CO -0.02 0.19 0.19 -1.33 0.00 0.00 0.00 176.54 175.57 3fse h GLY 220 N 0.62 1.15 1.08 4.60 0.00 -1.21 -1.79 103.07 107.52 3fse h GLY 220 Ca 0.22 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 3fse h GLY 220 CO -0.11 0.65 -0.17 0.83 0.00 0.00 0.00 176.54 177.74 3fse h GLU 221 N 1.00 0.96 -0.80 4.80 4.39 -0.94 -1.77 114.58 122.23 3fse h GLU 221 Ca 0.22 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 3fse h GLU 221 Cb 0.33 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 3fse h GLU 221 CO -0.00 1.06 0.34 0.00 -1.16 0.00 0.00 179.01 179.24 3fse h ARG 222 N 0.81 1.18 -0.03 2.33 3.08 -1.09 0.03 114.38 120.69 3fse h ARG 222 Ca 0.11 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3fse h ARG 222 Cb 0.74 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3fse h ARG 222 CO 0.06 0.94 0.01 -0.92 -1.07 0.00 0.00 179.97 178.98 3fse h TYR 223 N 1.15 0.04 -0.31 3.04 3.20 -1.21 -1.94 116.97 120.95 3fse h TYR 223 Ca 0.27 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 3fse h TYR 223 Cb 0.19 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3fse h TYR 223 CO 0.02 0.24 -0.12 0.66 -1.64 0.00 0.00 178.16 177.31 3fse h SER 224 N -0.17 0.51 0.20 -2.11 4.64 -1.21 -1.80 113.55 113.61 3fse h SER 224 Ca 0.01 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3fse h SER 224 Cb 0.22 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3fse h SER 224 CO -0.00 0.67 -0.10 0.25 -0.87 0.00 0.00 176.83 176.77 3fse h LEU 225 N 0.48 -0.25 -1.22 5.97 5.85 -0.93 0.64 115.31 125.86 3fse h LEU 225 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3fse h LEU 225 Cb 0.50 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3fse h LEU 225 CO 0.03 -0.17 0.54 -0.33 -0.34 0.00 0.00 178.44 178.17 3fse h GLU 226 N -0.28 0.98 0.05 1.25 3.07 -1.20 -0.12 114.58 118.33 3fse h GLU 226 Ca -0.03 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3fse h GLU 226 Cb 0.22 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fse h GLU 226 CO 0.04 0.65 -0.02 0.00 -1.40 0.00 0.00 179.01 178.27 3fse h ALA 227 N 1.52 -0.06 -1.00 3.43 0.00 -1.19 -2.68 119.26 119.28 3fse h ALA 227 Ca 0.33 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3fse h ALA 227 Cb 0.05 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3fse h ALA 227 CO -0.10 -0.46 0.65 -0.07 0.00 0.00 0.00 179.25 179.27 3fse h LEU 228 N -0.21 1.04 -0.92 0.00 3.38 -0.35 -0.17 115.31 118.09 3fse h LEU 228 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3fse h LEU 228 Cb 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3fse h LEU 228 CO 0.01 0.67 0.41 -0.33 0.09 0.00 0.00 178.44 179.29 3fse h GLU 229 N 1.18 1.18 -0.36 1.13 5.08 -0.97 -0.36 114.58 121.46 3fse h GLU 229 Ca 0.43 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 3fse h GLU 229 Cb 0.16 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3fse h GLU 229 CO -0.17 0.90 -0.33 0.87 -1.00 0.00 0.00 179.01 179.27 3fse h LYS 230 N 1.17 0.87 -0.12 2.33 6.56 -1.03 -2.87 116.57 123.48 3fse h LYS 230 Ca 0.29 -0.45 -0.01 0.00 -1.06 0.00 0.00 60.65 59.42 3fse h LYS 230 Cb 0.10 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 3fse h LYS 230 CO -0.04 1.09 0.03 1.88 -2.06 0.00 0.00 179.45 180.35 3fse h TYR 231 N 0.67 0.20 -0.90 -1.35 0.05 -0.74 -2.59 116.97 112.30 3fse h TYR 231 Ca 0.06 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.86 3fse h TYR 231 Cb 0.92 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 3fse h TYR 231 CO 0.07 0.36 0.59 0.00 -1.05 0.00 0.00 178.16 178.12 3fse h THR 232 N -0.01 1.14 -0.29 -2.88 1.03 -1.14 0.38 112.91 111.13 3fse h THR 232 Ca 0.04 -0.38 -0.01 0.00 -0.01 0.00 0.00 66.41 66.04 3fse h THR 232 Cb 0.26 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.25 3fse h THR 232 CO 0.00 0.20 0.14 -0.33 -0.01 0.00 0.00 175.52 175.52 3fse h GLU 233 N 1.11 0.42 -0.13 0.00 3.07 -1.38 -3.12 114.58 114.55 3fse h GLU 233 Ca 0.36 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3fse h GLU 233 Cb 0.05 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3fse h GLU 233 CO -0.12 0.41 0.00 1.63 -1.40 0.00 0.00 179.01 179.53 3fse n LYS 234 N -4.78 1.63 -3.32 2.33 5.02 -0.92 -4.87 118.16 113.25 3fse n LYS 234 Ca -0.02 -0.94 -0.38 0.00 -2.02 0.00 0.00 58.31 54.94 3fse n LYS 234 Cb 0.11 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 3fse n LYS 234 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3fse s GLU 235 N -1.84 4.20 0.06 1.97 2.56 0.08 -4.89 118.70 120.84 3fse s GLU 235 Ca 0.32 0.31 0.20 0.00 0.00 0.00 0.00 54.97 55.81 3fse s GLU 235 Cb 0.17 -3.53 -0.16 0.00 2.00 0.00 0.00 34.13 32.61 3fse s GLU 235 CO 0.26 -0.06 0.72 -1.13 -0.56 0.00 0.00 175.26 174.50 3fse n SER 236 N 4.50 0.53 -4.66 -1.70 3.41 -1.26 -4.86 113.62 109.57 3fse n SER 236 Ca -0.07 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 3fse n SER 236 Cb 0.51 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 3fse n SER 236 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fse s ASP 237 N -5.25 6.75 0.15 4.04 -1.08 -1.26 -4.93 116.67 115.09 3fse s ASP 237 Ca -0.04 2.11 -0.16 0.00 -0.52 0.00 0.00 52.55 53.94 3fse s ASP 237 Cb 0.10 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 39.04 3fse s ASP 237 CO 0.83 -0.86 1.78 0.58 0.52 0.00 0.00 175.17 178.02 3fse h VAL 238 N 5.44 1.14 -0.43 1.11 2.07 -1.98 0.14 116.25 123.73 3fse h VAL 238 Ca -0.36 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 3fse h VAL 238 Cb 1.16 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3fse h VAL 238 CO 0.95 0.14 -0.22 -0.08 0.02 0.00 0.00 177.57 178.37 3fse h GLU 239 N 0.56 0.87 -0.10 1.57 4.81 -1.99 -1.21 114.58 119.08 3fse h GLU 239 Ca 0.15 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 3fse h GLU 239 Cb -0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3fse h GLU 239 CO -0.03 1.00 -0.23 0.00 -0.73 0.00 0.00 179.01 179.02 3fse h ALA 240 N 0.99 0.16 -0.80 2.92 0.00 -1.96 -2.49 119.26 118.10 3fse h ALA 240 Ca 0.10 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.71 3fse h ALA 240 Cb 0.76 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 3fse h ALA 240 CO 0.06 0.13 0.45 -0.22 0.00 0.00 0.00 179.25 179.68 3fse h LYS 241 N -0.11 0.76 -0.54 0.00 3.64 -0.94 -0.82 116.57 118.56 3fse h LYS 241 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3fse h LYS 241 Cb 0.83 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3fse h LYS 241 CO 0.05 0.50 0.20 0.00 -2.27 0.00 0.00 179.45 177.94 3fse h ALA 242 N 1.43 1.34 -0.17 5.00 0.00 -1.20 -1.67 119.26 123.99 3fse h ALA 242 Ca 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3fse h ALA 242 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fse h ALA 242 CO -0.23 0.49 0.00 1.25 0.00 0.00 0.00 179.25 180.76 3fse h LEU 243 N 0.77 0.29 -0.74 0.00 5.85 -0.79 -2.71 115.31 117.99 3fse h LEU 243 Ca 0.18 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3fse h LEU 243 Cb 0.17 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3fse h LEU 243 CO -0.02 0.52 0.48 -0.26 -0.34 0.00 0.00 178.44 178.83 3fse h PHE 244 N 0.05 0.94 -0.79 1.25 0.04 -0.98 -2.53 116.94 114.92 3fse h PHE 244 Ca 0.05 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.86 3fse h PHE 244 Cb 0.37 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 3fse h PHE 244 CO 0.03 0.60 0.51 1.96 -0.60 0.00 0.00 178.31 180.82 3fse h GLN 245 N 1.01 0.99 -1.19 1.51 4.20 -1.32 -0.09 115.11 120.22 3fse h GLN 245 Ca 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3fse h GLN 245 Cb -0.10 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.46 3fse h GLN 245 CO -0.06 0.66 0.00 -1.91 -0.67 0.00 0.00 178.83 176.85 3fse n GLU 246 N -4.57 0.32 0.00 1.46 2.13 -0.96 -1.81 120.64 117.22 3fse n GLU 246 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 3fse n GLU 246 Cb 0.05 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.49 3fse n GLU 246 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3fse n ILE 248 N 0.66 0.00 0.04 6.31 5.41 -0.05 -1.50 119.36 130.23 3fse n ILE 248 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 3fse n ILE 248 Cb 0.13 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.02 3fse n ILE 248 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3fse h THR 249 N 0.00 0.69 -0.54 1.39 2.02 -1.64 -1.34 112.91 113.49 3fse h THR 249 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 3fse h THR 249 Cb 0.00 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 3fse h THR 249 CO 0.00 0.00 0.13 -1.13 0.37 0.00 0.00 175.52 174.89 3fse h ASN 250 N -0.19 0.04 -0.81 4.18 -0.73 -1.56 -1.50 115.58 115.01 3fse h ASN 250 Ca 0.06 0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 3fse h ASN 250 Cb 0.26 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.94 3fse h ASN 250 CO -0.15 0.04 0.40 0.11 -0.37 0.00 0.00 177.43 177.47 3fse h LYS 251 N 0.27 1.16 -0.76 6.67 1.79 -1.71 -1.13 116.57 122.86 3fse h LYS 251 Ca 0.28 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 3fse h LYS 251 Cb 0.38 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 3fse h LYS 251 CO -0.34 0.88 0.27 1.96 -1.08 0.00 0.00 179.45 181.13 3fse h GLN 252 N 1.15 1.15 -0.54 3.15 1.08 -0.51 -0.29 115.11 120.31 3fse h GLN 252 Ca 0.28 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 3fse h GLN 252 Cb 0.09 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 3fse h GLN 252 CO -0.04 0.96 0.12 0.00 -0.95 0.00 0.00 178.83 178.92 3fse h ARG 253 N 1.11 0.87 -0.35 1.46 2.47 -0.88 0.21 114.38 119.27 3fse h ARG 253 Ca 0.25 -0.21 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3fse h ARG 253 Cb 0.26 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 3fse h ARG 253 CO -0.01 0.83 0.11 0.45 0.56 0.00 0.00 179.97 181.90 3fse h HIS 254 N 0.76 0.20 -0.70 3.04 3.86 -0.90 -1.28 115.15 120.14 3fse h HIS 254 Ca 0.17 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 3fse h HIS 254 Cb 0.35 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 3fse h HIS 254 CO 0.02 0.08 0.46 0.82 0.86 0.00 0.00 177.93 180.17 3fse h ILE 255 N 0.25 1.18 -0.30 2.45 2.04 -0.78 -1.80 117.51 120.55 3fse h ILE 255 Ca 0.16 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.73 3fse h ILE 255 Cb 0.14 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 3fse h ILE 255 CO -0.17 0.17 0.07 -0.08 0.00 0.00 0.00 178.15 178.15 3fse h GLU 256 N 0.94 0.18 -0.43 2.37 4.57 -0.48 0.04 114.58 121.78 3fse h GLU 256 Ca 0.26 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.47 3fse h GLU 256 Cb -0.11 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 3fse h GLU 256 CO -0.06 0.12 0.19 1.88 -1.18 0.00 0.00 179.01 179.97 3fse h TYR 257 N 0.19 0.35 -0.21 0.92 0.05 -0.88 0.11 116.97 117.51 3fse h TYR 257 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 3fse h TYR 257 Cb 0.13 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3fse h TYR 257 CO -0.16 0.16 0.08 -0.07 -1.05 0.00 0.00 178.16 177.12 3fse h LEU 258 N 0.39 0.29 -0.47 3.88 3.38 -1.07 -1.38 115.31 120.33 3fse h LEU 258 Ca 0.19 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3fse h LEU 258 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3fse h LEU 258 CO -0.15 0.39 0.02 -0.33 0.09 0.00 0.00 178.44 178.45 3fse h GLU 259 N 0.17 0.82 -0.70 1.13 5.08 -0.79 0.01 114.58 120.30 3fse h GLU 259 Ca 0.07 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3fse h GLU 259 Cb 0.19 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3fse h GLU 259 CO -0.00 0.86 0.33 1.15 -1.00 0.00 0.00 179.01 180.35 3fse h THR 260 N 0.68 1.23 -0.19 1.13 2.02 -0.70 0.04 112.91 117.12 3fse h THR 260 Ca 0.14 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.52 3fse h THR 260 Cb 0.48 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3fse h THR 260 CO 0.02 0.28 -0.34 0.22 0.37 0.00 0.00 175.52 176.07 3fse h TYR 261 N 0.99 0.72 -0.75 3.16 3.20 -1.14 -1.14 116.97 122.01 3fse h TYR 261 Ca 0.24 -0.25 0.15 0.00 3.14 0.00 0.00 58.73 62.00 3fse h TYR 261 Cb 0.13 -0.14 -0.10 0.00 1.54 0.00 0.00 36.73 38.17 3fse h TYR 261 CO 0.01 0.99 0.28 -0.07 -1.64 0.00 0.00 178.16 177.73 3fse h LEU 262 N 0.25 0.23 -0.79 2.82 3.38 -0.84 -0.71 115.31 119.65 3fse h LEU 262 Ca 0.01 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3fse h LEU 262 Cb 0.94 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3fse h LEU 262 CO 0.08 0.08 0.44 0.74 0.09 0.00 0.00 178.44 179.87 3fse h THR 263 N 0.41 1.23 -0.76 0.22 2.02 -0.77 -0.53 112.91 114.74 3fse h THR 263 Ca 0.41 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3fse h THR 263 Cb 0.64 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3fse h THR 263 CO -0.42 0.26 0.48 -0.09 0.37 0.00 0.00 175.52 176.11 3fse h ARG 264 N 1.09 1.01 0.00 6.66 2.43 0.12 -2.14 114.38 123.56 3fse h ARG 264 Ca 0.28 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3fse h ARG 264 Cb 0.02 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3fse h ARG 264 CO -0.05 0.69 0.00 1.28 -1.51 0.00 0.00 179.97 180.38 3fse n LEU 265 N -4.40 0.00 0.00 3.80 4.77 -0.56 -4.88 117.00 115.73 3fse n LEU 265 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3fse n LEU 265 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3fse n LEU 265 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3fse n GLY 266 N 0.59 0.77 3.93 -0.72 0.00 -0.80 -5.07 105.19 103.88 3fse n GLY 266 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 3fse n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fse s GLU 267 N -0.64 2.99 -0.48 1.61 0.41 -0.26 -4.98 118.70 117.36 3fse s GLU 267 Ca 0.00 -0.15 0.04 0.00 -0.41 0.00 0.00 54.97 54.45 3fse s GLU 267 Cb 0.00 -2.36 0.17 0.00 -1.78 0.00 0.00 34.13 30.15 3fse s GLU 267 CO 0.00 -0.55 0.36 0.15 -0.49 0.00 0.00 175.26 174.73 3fse s LYS 268 N -4.85 1.27 0.32 1.61 3.01 -1.26 -3.77 119.74 116.07 3fse s LYS 268 Ca 0.52 -2.35 0.09 0.00 -1.01 0.00 0.00 55.97 53.23 3fse s LYS 268 Cb -0.10 -1.94 0.88 0.00 -1.01 0.00 0.00 37.83 35.66 3fse s LYS 268 CO 0.43 -1.34 1.73 -1.35 0.51 0.00 0.00 175.35 175.33 3fse h PRO 269 N 5.74 0.58 0.00 -1.68 0.11 -1.93 -1.66 132.00 133.15 3fse h PRO 269 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3fse h PRO 269 Cb 0.88 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3fse h PRO 269 CO 0.45 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 3fse n SER 270 N -4.87 0.41 0.16 -2.05 3.41 -1.26 -2.58 113.62 106.84 3fse n SER 270 Ca 0.27 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.55 3fse n SER 270 Cb 0.73 -0.70 0.12 0.00 -0.26 0.00 0.00 64.21 64.10 3fse n SER 270 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3fse h LEU 271 N 0.00 0.00 -9.89 1.04 3.38 -1.74 -3.45 115.31 104.65 3fse h LEU 271 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3fse h LEU 271 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3fse h LEU 271 CO 0.00 0.41 -0.29 -0.44 0.09 0.00 0.00 178.44 178.21 3fse s SER 272 N -6.39 6.55 0.31 -0.43 0.01 -1.07 -5.10 113.70 107.58 3fse s SER 272 Ca 0.04 0.67 -0.23 0.00 1.31 0.00 0.00 55.95 57.74 3fse s SER 272 Cb 0.08 -2.12 -0.10 0.00 0.21 0.00 0.00 66.02 64.09 3fse s SER 272 CO 0.72 0.11 0.87 0.00 0.41 0.00 0.00 173.24 175.34 3fse s ALA 273 N -1.54 3.25 0.00 1.44 0.00 -1.26 -5.04 121.76 118.60 3fse s ALA 273 Ca 0.37 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3fse s ALA 273 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3fse s ALA 273 CO 0.21 0.22 0.00 0.27 0.00 0.00 0.00 175.76 176.47 3fse n ASN 274 N 0.34 0.00 0.15 0.00 6.94 -1.26 -5.18 115.26 116.24 3fse n ASN 274 Ca 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.44 3fse n ASN 274 Cb 0.51 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.85 3fse n ASN 274 CO 0.00 0.00 0.00 -0.78 -1.03 0.00 0.00 177.26 175.45 3fse h ASP 290 N 0.00 -0.31 -0.25 0.53 3.58 -2.00 -3.54 116.42 114.43 3fse h ASP 290 Ca 0.00 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.25 3fse h ASP 290 Cb 0.00 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3fse h ASP 290 CO 0.00 -0.02 -0.05 0.44 -2.88 0.00 0.00 179.24 176.73 3fse h ASP 291 N -0.60 0.48 -0.10 2.28 5.19 -2.02 -2.94 116.42 118.71 3fse h ASP 291 Ca -0.04 -0.36 -0.05 0.00 -0.62 0.00 0.00 57.03 55.96 3fse h ASP 291 Cb 0.43 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 3fse h ASP 291 CO 0.06 0.73 -0.08 0.40 -3.12 0.00 0.00 179.24 177.22 3fse h ILE 292 N 0.23 1.20 -0.95 0.35 5.03 -2.00 -2.84 117.51 118.54 3fse h ILE 292 Ca 0.06 -0.84 0.09 0.00 -0.12 0.00 0.00 64.86 64.05 3fse h ILE 292 Cb 0.51 1.10 -0.07 0.00 -3.03 0.00 0.00 36.82 35.34 3fse h ILE 292 CO 0.02 0.28 0.61 1.88 -0.68 0.00 0.00 178.15 180.26 3fse h TYR 293 N 0.38 1.06 -0.39 1.37 0.99 -1.95 0.39 116.97 118.82 3fse h TYR 293 Ca 0.08 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.69 3fse h TYR 293 Cb 0.39 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.77 3fse h TYR 293 CO 0.01 0.50 -0.34 1.96 -0.00 0.00 0.00 178.16 180.28 3fse h GLN 294 N 0.99 0.89 -0.37 4.88 1.08 -1.41 -0.19 115.11 120.99 3fse h GLN 294 Ca 0.44 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3fse h GLN 294 Cb 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 3fse h GLN 294 CO -0.19 1.09 0.14 0.82 -0.95 0.00 0.00 178.83 179.74 3fse h ILE 295 N 0.74 1.19 -0.71 2.54 2.04 -1.42 0.15 117.51 122.04 3fse h ILE 295 Ca 0.07 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.38 3fse h ILE 295 Cb 0.92 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3fse h ILE 295 CO 0.09 0.21 0.42 -0.09 0.00 0.00 0.00 178.15 178.78 3fse h ARG 296 N 0.45 0.78 -0.15 2.37 2.43 -0.73 -0.98 114.38 118.54 3fse h ARG 296 Ca 0.12 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3fse h ARG 296 Cb 0.19 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3fse h ARG 296 CO -0.01 0.51 -0.03 0.77 -1.51 0.00 0.00 179.97 179.70 3fse h SER 297 N 0.80 0.29 -0.92 -3.80 0.02 -0.66 -1.80 113.55 107.48 3fse h SER 297 Ca 0.30 -0.36 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 3fse h SER 297 Cb 0.11 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.50 3fse h SER 297 CO -0.15 0.58 0.57 0.00 -1.14 0.00 0.00 176.83 176.69 3fse h ALA 298 N 0.72 1.31 -0.30 3.77 0.00 -0.59 -0.93 119.26 123.24 3fse h ALA 298 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3fse h ALA 298 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3fse h ALA 298 CO 0.01 0.25 0.11 1.25 0.00 0.00 0.00 179.25 180.87 3fse h LEU 299 N 0.97 0.41 -1.01 0.00 5.85 -1.02 -0.86 115.31 119.65 3fse h LEU 299 Ca 0.43 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3fse h LEU 299 Cb 0.31 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3fse h LEU 299 CO -0.22 0.48 0.67 1.23 -0.34 0.00 0.00 178.44 180.26 3fse h GLY 300 N 0.33 1.43 1.03 3.75 0.00 -0.79 -0.90 103.07 107.90 3fse h GLY 300 Ca 0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 3fse h GLY 300 CO -0.01 0.51 0.04 -0.55 0.00 0.00 0.00 176.54 176.53 3fse h ASP 301 N 1.35 0.92 -0.01 0.19 3.32 -0.88 -2.50 116.42 118.81 3fse h ASP 301 Ca 0.37 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 3fse h ASP 301 Cb -0.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.16 3fse h ASP 301 CO -0.09 0.98 -0.43 -0.29 -1.72 0.00 0.00 179.24 177.69 3fse h ILE 302 N 0.83 1.31 -0.50 0.35 2.10 -0.79 -1.74 117.51 119.06 3fse h ILE 302 Ca 0.16 -1.61 -0.09 0.00 1.08 0.00 0.00 64.86 64.40 3fse h ILE 302 Cb 0.49 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 37.80 3fse h ILE 302 CO 0.02 0.50 -0.05 1.56 -1.08 0.00 0.00 178.15 179.11 3fse h GLN 303 N 0.44 0.88 -0.32 2.19 4.20 -1.12 0.11 115.11 121.48 3fse h GLN 303 Ca 0.03 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3fse h GLN 303 Cb 0.93 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 3fse h GLN 303 CO 0.08 0.90 0.18 1.15 -0.67 0.00 0.00 178.83 180.48 3fse h THR 304 N 0.80 1.12 -0.33 -0.54 2.02 -1.28 -2.36 112.91 112.35 3fse h THR 304 Ca 0.14 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.04 3fse h THR 304 Cb 0.55 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3fse h THR 304 CO 0.03 0.13 0.14 1.23 0.37 0.00 0.00 175.52 177.42 3fse h GLY 305 N 0.40 0.43 0.66 2.16 0.00 -0.93 -0.28 103.07 105.51 3fse h GLY 305 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.42 3fse h GLY 305 CO -0.02 0.06 0.47 -2.22 0.00 0.00 0.00 176.54 174.84 3fse h ILE 306 N 0.30 0.99 -0.05 2.60 2.04 -0.72 0.30 117.51 122.97 3fse h ILE 306 Ca 0.14 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3fse h ILE 306 Cb 0.08 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3fse h ILE 306 CO -0.12 0.15 -0.05 1.23 0.00 0.00 0.00 178.15 179.36 3fse h GLY 307 N 0.84 0.13 0.70 5.37 0.00 -1.14 -0.95 103.07 108.04 3fse h GLY 307 Ca 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3fse h GLY 307 CO -0.19 0.12 -0.03 -0.55 0.00 0.00 0.00 176.54 175.89 3fse h ASP 308 N -0.32 0.18 -0.29 0.19 3.32 -0.84 -1.96 116.42 116.69 3fse h ASP 308 Ca 0.01 -0.38 -0.14 0.00 0.02 0.00 0.00 57.03 56.54 3fse h ASP 308 Cb 0.55 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3fse h ASP 308 CO 0.01 0.51 -0.36 0.40 -1.72 0.00 0.00 179.24 178.09 3fse h ILE 309 N -0.16 1.30 -0.57 0.35 1.08 -0.54 -2.81 117.51 116.16 3fse h ILE 309 Ca 0.02 -1.54 0.10 0.00 -0.39 0.00 0.00 64.86 63.05 3fse h ILE 309 Cb 0.44 1.60 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 3fse h ILE 309 CO 0.01 0.50 0.14 1.23 -0.69 0.00 0.00 178.15 179.33 3fse h GLY 310 N 0.51 0.73 0.62 5.37 0.00 -1.22 -1.59 103.07 107.48 3fse h GLY 310 Ca 0.04 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.40 3fse h GLY 310 CO 0.09 -0.08 0.46 3.43 0.00 0.00 0.00 176.54 180.43 3fse h ASN 311 N 0.28 0.68 0.01 0.19 2.35 -1.23 -2.58 115.58 115.29 3fse h ASN 311 Ca 0.29 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 3fse h ASN 311 Cb 0.41 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3fse h ASN 311 CO -0.36 0.42 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.71 3fse h LEU 312 N 0.81 0.11 -2.16 1.61 3.38 -1.04 -3.11 115.31 114.91 3fse h LEU 312 Ca 0.37 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.39 3fse h LEU 312 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3fse h LEU 312 CO -0.21 0.19 0.26 0.00 0.09 0.00 0.00 178.44 178.78 3fse n ALA 314 N -2.33 5.38 0.00 0.00 0.00 -1.18 -4.80 120.51 117.58 3fse n ALA 314 Ca 0.03 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.95 3fse n ALA 314 Cb 0.40 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3fse n ALA 314 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3fse n TYR 316 N -0.29 0.00 -0.83 0.00 4.01 -1.26 -4.61 117.16 114.17 3fse n TYR 316 Ca 0.40 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.97 3fse n TYR 316 Cb 0.39 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.59 3fse n TYR 316 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3fse n THR 317 N 0.00 2.79 -3.85 -0.72 -2.24 -1.26 -2.28 114.28 106.71 3fse n THR 317 Ca 0.00 -1.56 -0.36 0.00 -2.27 0.00 0.00 64.05 59.86 3fse n THR 317 Cb 0.00 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 67.56 3fse n THR 317 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fse s ASP 318 N -0.89 4.68 0.54 3.42 2.15 -1.26 -4.40 116.67 120.91 3fse s ASP 318 Ca 0.47 -0.61 0.30 0.00 0.43 0.00 0.00 52.55 53.15 3fse s ASP 318 Cb 0.39 -1.79 1.53 0.00 -0.30 0.00 0.00 42.92 42.75 3fse s ASP 318 CO 0.10 -0.11 2.08 1.55 -0.17 0.00 0.00 175.17 178.62 3fse h PRO 319 N 8.14 0.00 0.07 4.34 0.13 -1.82 -2.20 132.00 140.67 3fse h PRO 319 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3fse h PRO 319 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3fse h PRO 319 CO 0.59 0.10 -0.04 0.82 -0.23 0.00 0.00 178.00 179.24 3fse h ILE 320 N 0.00 1.10 -0.53 -3.56 2.04 -1.94 -0.29 117.51 114.32 3fse h ILE 320 Ca -0.00 -1.49 0.08 0.00 1.00 0.00 0.00 64.86 64.45 3fse h ILE 320 Cb 0.34 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 3fse h ILE 320 CO 0.01 0.32 0.19 0.00 0.00 0.00 0.00 178.15 178.67 3fse h ALA 321 N -0.20 0.66 -0.43 1.87 0.00 -1.98 -1.74 119.26 117.44 3fse h ALA 321 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3fse h ALA 321 Cb 0.60 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3fse h ALA 321 CO 0.02 -0.21 0.15 1.15 0.00 0.00 0.00 179.25 180.36 3fse h THR 322 N 0.36 0.87 -0.93 0.00 2.02 -1.43 -1.30 112.91 112.50 3fse h THR 322 Ca 0.26 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.35 3fse h THR 322 Cb 0.30 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 3fse h THR 322 CO -0.27 0.06 0.61 0.00 0.37 0.00 0.00 175.52 176.29 3fse h ALA 323 N 1.28 1.36 -0.07 6.16 0.00 -0.31 -1.01 119.26 126.67 3fse h ALA 323 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3fse h ALA 323 Cb 0.19 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3fse h ALA 323 CO -0.21 0.57 0.01 0.82 0.00 0.00 0.00 179.25 180.45 3fse h ILE 324 N 1.23 1.20 -0.89 0.00 2.04 -0.80 -1.45 117.51 118.84 3fse h ILE 324 Ca 0.35 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.62 3fse h ILE 324 Cb -0.09 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3fse h ILE 324 CO -0.09 0.18 0.58 -0.26 0.00 0.00 0.00 178.15 178.55 3fse h PHE 325 N -0.11 1.08 -0.31 1.37 0.04 -0.98 -0.96 116.94 117.07 3fse h PHE 325 Ca 0.02 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 3fse h PHE 325 Cb 0.26 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3fse h PHE 325 CO 0.01 0.63 -0.16 0.87 -0.60 0.00 0.00 178.31 179.06 3fse h LYS 326 N 1.12 0.55 -0.27 1.51 1.57 -1.09 0.14 116.57 120.10 3fse h LYS 326 Ca 0.35 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3fse h LYS 326 Cb -0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3fse h LYS 326 CO -0.11 0.69 -0.23 1.49 -0.57 0.00 0.00 179.45 180.71 3fse h GLU 327 N 0.50 0.64 -0.00 3.15 4.57 -0.64 -0.11 114.58 122.69 3fse h GLU 327 Ca 0.09 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 3fse h GLU 327 Cb 0.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 3fse h GLU 327 CO 0.04 0.92 -0.02 0.82 -1.18 0.00 0.00 179.01 179.59 3fse h ILE 328 N 0.37 0.95 -0.12 2.32 2.04 -1.01 -1.93 117.51 120.12 3fse h ILE 328 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3fse h ILE 328 Cb 0.79 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 3fse h ILE 328 CO 0.06 0.00 -0.34 0.22 0.00 0.00 0.00 178.15 178.09 3fse h TYR 329 N -0.03 -0.95 -0.56 1.37 5.03 -0.57 0.44 116.97 121.69 3fse h TYR 329 Ca 0.01 0.04 0.11 0.00 2.58 0.00 0.00 58.73 61.47 3fse h TYR 329 Cb 0.05 0.44 -0.09 0.00 1.55 0.00 0.00 36.73 38.67 3fse h TYR 329 CO -0.10 -0.42 0.02 -0.22 -1.32 0.00 0.00 178.16 176.12 3fse h LYS 330 N -0.42 0.13 -0.69 1.82 3.64 -0.91 -0.65 116.57 119.48 3fse h LYS 330 Ca 0.09 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3fse h LYS 330 Cb 0.57 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3fse h LYS 330 CO -0.36 0.09 0.21 -0.44 -2.27 0.00 0.00 179.45 176.68 3fse h ASP 331 N 0.13 1.01 -0.38 4.20 3.32 -0.91 -0.58 116.42 123.21 3fse h ASP 331 Ca 0.29 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3fse h ASP 331 Cb 0.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3fse h ASP 331 CO -0.46 0.95 0.15 -0.07 -1.72 0.00 0.00 179.24 178.09 3fse h LEU 332 N 1.01 0.53 -0.38 1.55 3.38 -0.20 -0.92 115.31 120.29 3fse h LEU 332 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3fse h LEU 332 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3fse h LEU 332 CO -0.01 0.56 0.21 0.58 0.09 0.00 0.00 178.44 179.87 3fse h VAL 333 N 0.48 1.14 -0.43 1.22 2.07 -1.03 -0.62 116.25 119.08 3fse h VAL 333 Ca 0.13 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.37 3fse h VAL 333 Cb 0.19 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 3fse h VAL 333 CO -0.01 0.14 0.09 0.50 0.02 0.00 0.00 177.57 178.31 3fse h LYS 334 N 0.49 0.22 -0.08 1.57 3.11 -0.88 -2.59 116.57 118.41 3fse h LYS 334 Ca 0.13 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.83 3fse h LYS 334 Cb 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 3fse h LYS 334 CO -0.02 0.14 -0.54 1.88 -2.81 0.00 0.00 179.45 178.10 3fse h TYR 335 N 0.22 0.28 -0.44 1.91 0.05 -0.99 -2.79 116.97 115.22 3fse h TYR 335 Ca 0.21 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.94 3fse h TYR 335 Cb 0.25 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 3fse h TYR 335 CO -0.20 0.72 0.18 1.49 -1.05 0.00 0.00 178.16 179.29 3fse h GLU 336 N 0.18 0.35 -0.90 4.88 4.81 -0.83 0.25 114.58 123.31 3fse h GLU 336 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3fse h GLU 336 Cb 1.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 3fse h GLU 336 CO 0.08 0.23 0.54 1.96 -0.73 0.00 0.00 179.01 181.10 3fse h GLN 337 N 0.36 1.23 -0.37 1.92 1.08 -1.35 -0.59 115.11 117.40 3fse h GLN 337 Ca 0.20 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 3fse h GLN 337 Cb 0.17 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 3fse h GLN 337 CO -0.19 0.86 0.00 0.00 -0.95 0.00 0.00 178.83 178.56 3fse h ARG 338 N 1.24 0.64 -0.58 1.46 3.08 -1.19 -1.96 114.38 117.08 3fse h ARG 338 Ca 0.32 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3fse h ARG 338 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3fse h ARG 338 CO -0.06 0.75 0.37 -0.07 -1.07 0.00 0.00 179.97 179.89 3fse h LEU 339 N 0.46 0.67 -0.50 3.04 3.38 -0.73 -2.56 115.31 119.07 3fse h LEU 339 Ca 0.10 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3fse h LEU 339 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fse h LEU 339 CO 0.02 0.51 -0.59 1.62 0.09 0.00 0.00 178.44 180.08 3fse h VAL 340 N 0.78 1.33 -0.73 1.22 3.04 -1.06 0.41 116.25 121.25 3fse h VAL 340 Ca 0.21 -1.88 -0.05 0.00 -1.01 0.00 0.00 66.70 63.97 3fse h VAL 340 Cb -0.06 1.86 -0.03 0.00 -2.01 0.00 0.00 31.29 31.04 3fse h VAL 340 CO -0.04 0.58 0.24 0.28 -1.01 0.00 0.00 177.57 177.61 3fse h SER 341 N 0.38 1.05 -0.20 3.17 0.02 -1.31 0.53 113.55 117.19 3fse h SER 341 Ca -0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3fse h SER 341 Cb 1.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3fse h SER 341 CO 0.11 0.97 -0.00 0.25 -1.14 0.00 0.00 176.83 177.01 3fse h LEU 342 N 1.07 0.35 -0.55 5.07 5.85 -1.30 -1.86 115.31 123.93 3fse h LEU 342 Ca 0.24 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3fse h LEU 342 Cb 0.29 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 3fse h LEU 342 CO -0.01 0.58 0.12 0.22 -0.34 0.00 0.00 178.44 179.01 3fse h TYR 343 N 0.11 0.19 -0.21 1.25 3.20 -0.67 -0.20 116.97 120.64 3fse h TYR 343 Ca 0.06 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.97 3fse h TYR 343 Cb 0.40 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3fse h TYR 343 CO 0.04 -0.01 0.13 0.00 -1.64 0.00 0.00 178.16 176.67 3fse h ARG 344 N 0.26 0.26 -0.39 1.82 3.08 -0.78 -0.21 114.38 118.42 3fse h ARG 344 Ca 0.28 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.33 3fse h ARG 344 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 3fse h ARG 344 CO -0.36 0.17 0.22 1.15 -1.07 0.00 0.00 179.97 180.09 3fse h THR 345 N 0.27 1.04 -0.65 2.04 2.02 -1.02 -0.50 112.91 116.10 3fse h THR 345 Ca 0.08 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 3fse h THR 345 Cb -0.01 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3fse h THR 345 CO -0.03 0.08 0.20 0.03 0.37 0.00 0.00 175.52 176.17 3fse h ARG 346 N 0.45 1.02 -0.54 6.66 2.47 -0.90 -0.35 114.38 123.20 3fse h ARG 346 Ca 0.15 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 3fse h ARG 346 Cb 0.01 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 3fse h ARG 346 CO -0.07 0.90 0.26 1.15 0.56 0.00 0.00 179.97 182.76 3fse h THR 347 N 0.95 1.20 -0.20 2.04 2.02 -0.81 -2.54 112.91 115.56 3fse h THR 347 Ca 0.21 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 3fse h THR 347 Cb 0.31 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3fse h THR 347 CO -0.01 0.22 -0.24 0.78 0.37 0.00 0.00 175.52 176.64 3fse h ASN 348 N 0.72 0.37 1.02 4.18 2.35 -0.85 -2.41 115.58 120.96 3fse h ASN 348 Ca 0.18 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3fse h ASN 348 Cb 0.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3fse h ASN 348 CO -0.02 0.62 0.00 0.00 -1.65 0.00 0.00 177.43 176.38 3fse h ALA 349 N 1.41 1.00 -2.19 -0.83 0.00 -0.90 -3.45 119.26 114.31 3fse h ALA 349 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.41 3fse h ALA 349 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3fse h ALA 349 CO 0.04 0.00 1.10 0.99 0.00 0.00 0.00 179.25 181.39 3fse s THR 350 N -3.34 3.63 0.18 0.00 2.01 -0.91 -4.96 115.64 112.24 3fse s THR 350 Ca 0.05 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 3fse s THR 350 Cb 0.10 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.99 3fse s THR 350 CO 0.48 -0.13 1.35 -0.69 -0.69 0.00 0.00 174.62 174.94 3fse s VAL 351 N 4.46 3.19 -0.08 3.82 1.01 -1.26 -5.03 120.40 126.50 3fse s VAL 351 Ca 0.73 0.94 0.04 0.00 0.00 0.00 0.00 61.98 63.69 3fse s VAL 351 Cb -0.30 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3fse s VAL 351 CO 0.29 0.12 -0.21 -1.10 0.00 0.00 0.00 175.10 174.20 3fse s GLN 352 N 0.25 2.55 0.40 2.72 1.11 -1.26 -3.49 119.66 121.95 3fse s GLN 352 Ca 0.59 -0.77 -0.23 0.00 0.01 0.00 0.00 55.36 54.97 3fse s GLN 352 Cb -0.37 -2.02 -0.10 0.00 -1.01 0.00 0.00 33.01 29.51 3fse s GLN 352 CO 0.36 0.20 0.98 -1.25 0.01 0.00 0.00 175.29 175.59 3fse s PRO 353 N 0.27 4.25 0.52 2.91 0.04 -1.26 -5.12 135.00 136.61 3fse s PRO 353 Ca -0.13 1.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 3fse s PRO 353 Cb -0.16 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 3fse s PRO 353 CO 0.06 -0.02 1.36 -2.14 0.04 0.00 0.00 177.00 176.30 3fse s PRO 354 N -2.76 3.31 0.36 0.56 0.02 -1.23 -4.99 135.00 130.27 3fse s PRO 354 Ca 0.59 2.24 -0.27 0.00 0.02 0.00 0.00 61.00 63.58 3fse s PRO 354 Cb -0.15 -2.36 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 3fse s PRO 354 CO 0.20 -1.06 1.25 0.15 -0.33 0.00 0.00 177.00 177.21 3fse s LYS 355 N -2.79 4.21 0.42 5.54 -0.14 -1.26 -5.00 119.74 120.72 3fse s LYS 355 Ca 0.69 2.07 -0.22 0.00 -1.36 0.00 0.00 55.97 57.14 3fse s LYS 355 Cb -0.40 -2.91 -0.10 0.00 -1.68 0.00 0.00 37.83 32.74 3fse s LYS 355 CO 0.49 -0.26 0.99 -1.25 -0.76 0.00 0.00 175.35 174.56 3fse s PRO 356 N -1.99 4.16 0.35 -1.68 0.04 -1.26 -5.07 135.00 129.55 3fse s PRO 356 Ca 0.52 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.91 3fse s PRO 356 Cb -0.36 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 3fse s PRO 356 CO 0.47 -0.11 -0.01 0.95 0.04 0.00 0.00 177.00 178.35 3fse s THR 357 N -1.95 1.75 0.35 1.26 -4.23 -1.26 -5.17 115.64 106.39 3fse s THR 357 Ca 0.61 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 3fse s THR 357 Cb -0.15 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 3fse s THR 357 CO 0.19 -0.09 0.13 0.35 -0.54 0.00 0.00 174.62 174.66 3fse n THR 358 N -0.79 0.00 -0.97 3.99 -2.24 -1.26 -5.17 114.28 107.84 3fse n THR 358 Ca -0.04 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 3fse n THR 358 Cb 0.66 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 3fse n THR 358 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fse n GLY 359 N -0.37 -1.12 3.54 3.38 0.00 -1.26 -5.06 105.19 104.30 3fse n GLY 359 Ca -0.05 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 3fse n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fse n ALA 360 N -3.00 -2.04 -0.63 4.61 0.00 -1.26 -5.34 120.51 112.84 3fse n ALA 360 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3fse n ALA 360 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 3fse n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50