#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hno n ALA 3 N 0.00 -1.18 1.03 0.00 0.00 -1.24 -4.81 120.51 114.30 3hno n ALA 3 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.34 3hno n ALA 3 Cb 0.00 -2.43 0.02 0.00 0.00 0.00 0.00 19.45 17.03 3hno n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hno n LYS 4 N -3.96 0.76 -2.20 0.00 5.02 -1.08 -2.89 118.16 113.81 3hno n LYS 4 Ca 0.11 -0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 55.50 3hno n LYS 4 Cb 0.44 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3hno n LYS 4 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hno s ASN 5 N -2.66 6.29 0.17 4.39 0.01 -0.61 0.23 114.94 122.77 3hno s ASN 5 Ca 0.16 1.27 0.10 0.00 -0.71 0.00 0.00 52.86 53.68 3hno s ASN 5 Cb 0.18 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 3hno s ASN 5 CO 0.66 -0.73 -0.22 0.00 -1.51 0.00 0.00 177.10 175.30 3hno s ALA 6 N -2.95 2.29 -0.06 0.60 0.00 -0.25 -0.50 121.76 120.88 3hno s ALA 6 Ca 0.53 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3hno s ALA 6 Cb -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.74 3hno s ALA 6 CO 0.48 0.36 -0.17 0.12 0.00 0.00 0.00 175.76 176.55 3hno s PHE 7 N -1.75 1.79 -0.01 0.00 5.36 0.52 -0.15 117.98 123.74 3hno s PHE 7 Ca 0.18 -0.61 0.05 0.00 -0.96 0.00 0.00 56.93 55.59 3hno s PHE 7 Cb -0.07 -1.23 -0.01 0.00 -0.34 0.00 0.00 43.02 41.36 3hno s PHE 7 CO 0.08 -0.25 -0.17 -0.47 -1.46 0.00 0.00 175.22 172.95 3hno s TYR 8 N 0.31 1.56 -0.06 10.12 5.04 0.60 -0.31 117.35 134.60 3hno s TYR 8 Ca -0.10 -0.30 -0.20 0.00 -2.44 0.00 0.00 57.07 54.03 3hno s TYR 8 Cb -0.14 -1.00 0.04 0.00 0.35 0.00 0.00 41.96 41.21 3hno s TYR 8 CO 0.04 -0.02 0.46 0.00 -1.34 0.00 0.00 175.55 174.69 3hno s ALA 9 N -0.44 -1.17 0.08 3.97 0.00 -0.92 -1.08 121.76 122.20 3hno s ALA 9 Ca 0.07 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.89 3hno s ALA 9 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3hno s ALA 9 CO -0.00 -0.29 0.18 -0.65 0.00 0.00 0.00 175.76 175.00 3hno s GLN 10 N -0.94 3.27 0.02 0.00 -0.21 -1.26 -0.79 119.66 119.75 3hno s GLN 10 Ca -0.10 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.75 3hno s GLN 10 Cb -0.03 -2.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 3hno s GLN 10 CO 0.05 0.58 -0.04 0.45 -2.12 0.00 0.00 175.29 174.21 3hno s SER 11 N -2.58 0.47 0.27 5.90 0.15 0.02 -4.14 113.70 113.79 3hno s SER 11 Ca 0.33 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.61 3hno s SER 11 Cb -0.12 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 3hno s SER 11 CO 0.26 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.15 3hno n GLY 12 N 2.02 -1.44 3.76 9.45 0.00 0.21 -4.48 105.19 114.71 3hno n GLY 12 Ca -0.20 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 3hno n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hno s GLY 13 N -1.90 2.88 0.78 -0.02 0.00 -1.26 -4.37 107.32 103.43 3hno s GLY 13 Ca 0.00 1.26 -0.09 0.00 0.00 0.00 0.00 44.72 45.89 3hno s GLY 13 CO 0.00 1.80 1.11 -1.34 0.00 0.00 0.00 173.10 174.67 3hno s VAL 14 N -1.32 2.13 0.38 1.40 -7.23 -1.26 -4.97 120.40 109.53 3hno s VAL 14 Ca 0.65 -0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.71 3hno s VAL 14 Cb -0.38 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 3hno s VAL 14 CO 0.47 0.00 0.18 0.42 -0.31 0.00 0.00 175.10 175.86 3hno s THR 15 N -3.45 0.36 -0.23 5.32 -4.23 -1.26 -4.92 115.64 107.23 3hno s THR 15 Ca 0.63 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.37 3hno s THR 15 Cb -0.10 -2.39 0.28 0.00 1.34 0.00 0.00 72.50 71.63 3hno s THR 15 CO 0.47 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 176.21 3hno h ALA 16 N 1.92 0.94 0.00 3.99 0.00 -1.56 -0.56 119.26 123.99 3hno h ALA 16 Ca -0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hno h ALA 16 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hno h ALA 16 CO 0.49 0.16 0.00 1.33 0.00 0.00 0.00 179.25 181.23 3hno n VAL 17 N -3.16 0.83 0.24 0.00 0.24 -1.26 -3.90 118.33 111.32 3hno n VAL 17 Ca 0.03 -0.91 0.07 0.00 -2.04 0.00 0.00 64.34 61.49 3hno n VAL 17 Cb 0.52 0.59 0.59 0.00 -1.47 0.00 0.00 33.84 34.07 3hno n VAL 17 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3hno h ILE 18 N 0.02 1.02 0.00 1.34 2.10 -1.83 0.13 117.51 120.30 3hno h ILE 18 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 3hno h ILE 18 Cb 0.42 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 3hno h ILE 18 CO 0.00 0.10 0.00 0.78 -1.08 0.00 0.00 178.15 177.95 3hno h ASN 19 N 0.00 0.00 0.18 2.19 2.35 -1.78 -1.57 115.58 116.96 3hno h ASN 19 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 3hno h ASN 19 Cb 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3hno h ASN 19 CO 0.01 0.00 -0.77 0.00 -1.65 0.00 0.00 177.43 175.02 3hno h ALA 20 N 2.00 0.51 -0.56 -0.83 0.00 -0.78 -0.83 119.26 118.76 3hno h ALA 20 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 3hno h ALA 20 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3hno h ALA 20 CO 0.00 0.75 0.02 0.77 0.00 0.00 0.00 179.25 180.80 3hno h SER 21 N 0.32 0.95 -0.37 0.00 0.02 -1.19 -0.97 113.55 112.32 3hno h SER 21 Ca -0.04 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 3hno h SER 21 Cb 1.36 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 3hno h SER 21 CO 0.14 1.01 0.21 0.00 -1.14 0.00 0.00 176.83 177.05 3hno h ALA 22 N 0.97 0.46 -0.80 3.77 0.00 -1.12 -0.86 119.26 121.68 3hno h ALA 22 Ca 0.16 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hno h ALA 22 Cb 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3hno h ALA 22 CO 0.02 -0.14 0.52 0.00 0.00 0.00 0.00 179.25 179.65 3hno h ALA 23 N 1.17 1.04 -0.67 0.00 0.00 -0.92 0.81 119.26 120.69 3hno h ALA 23 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3hno h ALA 23 Cb 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3hno h ALA 23 CO -0.08 0.36 0.41 0.78 0.00 0.00 0.00 179.25 180.72 3hno h GLY 24 N 1.02 0.96 0.68 0.00 0.00 -0.36 0.17 103.07 105.55 3hno h GLY 24 Ca 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3hno h GLY 24 CO -0.10 0.25 -0.09 -2.08 0.00 0.00 0.00 176.54 174.53 3hno h VAL 25 N 0.80 0.92 -0.27 4.60 2.07 -0.49 -2.58 116.25 121.30 3hno h VAL 25 Ca 0.27 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 3hno h VAL 25 Cb 0.04 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3hno h VAL 25 CO -0.11 0.14 0.06 0.40 0.02 0.00 0.00 177.57 178.08 3hno h ILE 26 N -0.57 1.22 -0.35 4.57 2.04 -0.72 -0.08 117.51 123.62 3hno h ILE 26 Ca -0.03 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 3hno h ILE 26 Cb 0.43 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3hno h ILE 26 CO 0.04 0.24 -0.09 -0.33 0.00 0.00 0.00 178.15 178.01 3hno h GLU 27 N 0.27 0.58 -0.22 2.37 5.08 -0.77 -0.46 114.58 121.43 3hno h GLU 27 Ca 0.08 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 3hno h GLU 27 Cb 0.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3hno h GLU 27 CO 0.00 0.67 -0.56 0.00 -1.00 0.00 0.00 179.01 178.12 3hno h ALA 28 N 1.37 0.37 -0.67 3.43 0.00 -1.33 -2.73 119.26 119.70 3hno h ALA 28 Ca 0.10 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3hno h ALA 28 Cb 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hno h ALA 28 CO 0.03 0.59 0.15 0.00 0.00 0.00 0.00 179.25 180.02 3hno h ALA 29 N 0.62 0.88 -0.40 0.00 0.00 -0.75 -2.52 119.26 117.08 3hno h ALA 29 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3hno h ALA 29 Cb 1.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3hno h ALA 29 CO 0.12 0.61 0.15 0.00 0.00 0.00 0.00 179.25 180.13 3hno h ARG 30 N 1.00 0.58 0.00 0.00 3.08 -1.08 -0.60 114.38 117.36 3hno h ARG 30 Ca 0.21 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hno h ARG 30 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hno h ARG 30 CO 0.00 0.49 0.00 0.87 -1.07 0.00 0.00 179.97 180.27 3hno h LYS 31 N 0.57 0.00 0.00 0.04 1.57 -1.13 -3.36 116.57 114.26 3hno h LYS 31 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3hno h LYS 31 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3hno h LYS 31 CO -0.01 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.91 3hno n GLN 32 N -3.05 0.00 -2.67 3.15 3.00 -0.24 -5.01 117.38 112.56 3hno n GLN 32 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 3hno n GLN 32 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 30.24 30.40 3hno n GLN 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3hno n SER 33 N 0.00 -4.14 0.00 1.08 3.41 -1.13 -4.58 113.62 108.25 3hno n SER 33 Ca 0.00 1.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3hno n SER 33 Cb 0.00 -3.45 0.00 0.00 -0.26 0.00 0.00 64.21 60.50 3hno n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hno n GLY 34 N 2.08 1.85 0.28 5.00 0.00 -1.26 -4.76 105.19 108.37 3hno n GLY 34 Ca -0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3hno n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hno n LYS 35 N 0.00 0.29 -5.10 1.61 4.76 -1.26 -5.00 118.16 113.46 3hno n LYS 35 Ca 0.00 0.09 -0.32 0.00 -2.87 0.00 0.00 58.31 55.21 3hno n LYS 35 Cb 0.00 -1.12 -0.16 0.00 -1.84 0.00 0.00 35.03 31.91 3hno n LYS 35 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hno s ILE 36 N -2.24 2.38 0.00 -0.18 1.01 -1.26 -4.79 121.20 116.13 3hno s ILE 36 Ca -0.17 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3hno s ILE 36 Cb 0.05 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3hno s ILE 36 CO 0.26 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.36 3hno n GLY 37 N 3.25 0.63 3.80 6.18 0.00 0.14 -2.85 105.19 116.34 3hno n GLY 37 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3hno n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hno s ARG 38 N 1.60 3.90 -0.33 1.61 0.52 -1.26 -4.83 118.95 120.15 3hno s ARG 38 Ca 0.00 1.32 -0.04 0.00 -0.52 0.00 0.00 55.73 56.48 3hno s ARG 38 Cb 0.00 -2.12 0.05 0.00 0.52 0.00 0.00 34.95 33.40 3hno s ARG 38 CO 0.00 -0.34 0.07 0.42 0.02 0.00 0.00 175.30 175.46 3hno s ILE 39 N -2.01 3.42 0.06 1.52 -1.09 -1.26 -1.09 121.20 120.74 3hno s ILE 39 Ca 0.66 -1.30 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 3hno s ILE 39 Cb -0.15 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 3hno s ILE 39 CO 0.19 -0.18 0.16 -0.31 -1.23 0.00 0.00 174.94 173.56 3hno s TYR 40 N 1.32 3.40 0.07 3.97 2.02 0.79 -2.36 117.35 126.56 3hno s TYR 40 Ca -0.03 0.20 0.09 0.00 -0.37 0.00 0.00 57.07 56.96 3hno s TYR 40 Cb -0.20 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 3hno s TYR 40 CO 0.01 0.57 -0.24 0.00 -1.57 0.00 0.00 175.55 174.31 3hno s ALA 41 N -1.44 2.07 -0.21 3.71 0.00 -0.46 -0.29 121.76 125.14 3hno s ALA 41 Ca 0.32 -1.24 -0.24 0.00 0.00 0.00 0.00 51.96 50.80 3hno s ALA 41 Cb -0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 3hno s ALA 41 CO 0.24 0.47 0.79 0.20 0.00 0.00 0.00 175.76 177.47 3hno s GLY 42 N -1.45 1.91 -0.03 0.00 0.00 -0.24 -0.59 107.32 106.93 3hno s GLY 42 Ca 0.10 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 3hno s GLY 42 CO 0.03 1.67 1.53 -1.60 0.00 0.00 0.00 173.10 174.73 3hno s ARG 43 N 2.47 4.22 -1.08 2.90 3.52 -0.90 -2.16 118.95 127.92 3hno s ARG 43 Ca 0.35 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 3hno s ARG 43 Cb -0.16 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 3hno s ARG 43 CO 0.09 -0.73 0.00 0.09 -0.81 0.00 0.00 175.30 173.95 3hno n ASN 44 N 6.27 -3.95 0.00 -2.12 3.02 0.10 -2.75 115.26 115.83 3hno n ASN 44 Ca 0.15 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 3hno n ASN 44 Cb 0.43 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 3hno n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hno n GLY 45 N -1.11 -0.71 0.33 7.41 0.00 -0.92 -3.37 105.19 106.82 3hno n GLY 45 Ca -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.47 3hno n GLY 45 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hno h ILE 46 N 0.00 1.08 -0.28 -0.61 6.09 -1.87 -0.32 117.51 121.60 3hno h ILE 46 Ca 0.00 -0.22 0.08 0.00 -1.37 0.00 0.00 64.86 63.35 3hno h ILE 46 Cb 0.00 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 37.67 3hno h ILE 46 CO 0.00 0.12 0.21 -0.29 -3.07 0.00 0.00 178.15 175.12 3hno h ILE 47 N 0.64 0.79 -0.51 2.19 6.09 -1.85 0.19 117.51 125.06 3hno h ILE 47 Ca 0.20 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.63 3hno h ILE 47 Cb 0.04 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 3hno h ILE 47 CO -0.05 0.00 0.04 1.23 -3.07 0.00 0.00 178.15 176.30 3hno h GLY 48 N 0.00 0.88 1.10 8.18 0.00 -0.85 -1.85 103.07 110.53 3hno h GLY 48 Ca 0.14 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.74 3hno h GLY 48 CO -0.00 0.52 -0.43 0.00 0.00 0.00 0.00 176.54 176.64 3hno h ALA 49 N 1.27 0.49 -0.70 3.60 0.00 -0.71 0.51 119.26 123.72 3hno h ALA 49 Ca 0.16 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3hno h ALA 49 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3hno h ALA 49 CO 0.01 0.62 0.35 -0.07 0.00 0.00 0.00 179.25 180.17 3hno h LEU 50 N 0.65 0.90 -2.70 0.00 3.38 -1.09 -2.40 115.31 114.05 3hno h LEU 50 Ca 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hno h LEU 50 Cb 1.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3hno h LEU 50 CO 0.10 0.76 0.00 0.35 0.09 0.00 0.00 178.44 179.74 3hno n THR 51 N -4.46 1.68 -3.82 0.22 -2.24 -0.72 -4.63 114.28 100.31 3hno n THR 51 Ca 0.06 -0.98 -0.34 0.00 -2.27 0.00 0.00 64.05 60.52 3hno n THR 51 Cb 0.11 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 3hno n THR 51 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3hno n GLU 52 N 0.74 -1.40 -3.77 -0.78 2.13 -0.87 -4.88 120.64 111.81 3hno n GLU 52 Ca 0.21 0.36 -0.28 0.00 0.66 0.00 0.00 57.16 58.11 3hno n GLU 52 Cb 0.82 -3.86 -0.11 0.00 0.27 0.00 0.00 31.44 28.55 3hno n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hno n ASP 53 N -2.63 2.52 -4.91 4.31 8.00 0.17 -4.78 116.55 119.23 3hno n ASP 53 Ca -0.14 -3.10 -0.28 0.00 0.71 0.00 0.00 54.79 51.98 3hno n ASP 53 Cb 0.60 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 3hno n ASP 53 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hno s LEU 54 N -1.33 4.01 -0.07 0.64 1.43 -1.26 -2.12 118.68 119.98 3hno s LEU 54 Ca 0.28 0.70 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 3hno s LEU 54 Cb -0.01 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 3hno s LEU 54 CO -0.16 -0.25 -0.21 -0.63 0.23 0.00 0.00 176.35 175.33 3hno s ILE 55 N -2.18 2.41 -0.81 -0.59 1.01 0.24 -1.34 121.20 119.95 3hno s ILE 55 Ca 0.44 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 3hno s ILE 55 Cb -0.10 -1.91 0.14 0.00 0.01 0.00 0.00 42.46 40.59 3hno s ILE 55 CO 0.32 0.57 0.94 -0.62 0.00 0.00 0.00 174.94 176.15 3hno s ASP 56 N -0.19 6.51 0.24 3.58 2.15 -0.26 -1.35 116.67 127.35 3hno s ASP 56 Ca -0.02 -1.94 0.20 0.00 0.43 0.00 0.00 52.55 51.22 3hno s ASP 56 Cb -0.13 -2.34 0.95 0.00 -0.30 0.00 0.00 42.92 41.09 3hno s ASP 56 CO 0.03 -1.01 1.61 0.35 -0.17 0.00 0.00 175.17 175.98 3hno n THR 57 N 5.23 1.03 0.30 1.71 -2.24 -0.99 -2.05 114.28 117.27 3hno n THR 57 Ca 0.12 0.47 0.18 0.00 -2.27 0.00 0.00 64.05 62.55 3hno n THR 57 Cb 0.47 -1.42 0.85 0.00 -2.10 0.00 0.00 70.33 68.13 3hno n THR 57 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hno h GLY 58 N 1.13 0.00 0.37 3.38 0.00 -1.89 -1.88 103.07 104.19 3hno h GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hno h GLY 58 CO 0.00 0.00 -0.05 -1.06 0.00 0.00 0.00 176.54 175.43 3hno n GLN 59 N -2.93 1.15 -3.24 4.80 6.02 -0.87 -4.81 117.38 117.49 3hno n GLN 59 Ca -0.01 -0.46 -0.38 0.00 -0.01 0.00 0.00 57.00 56.14 3hno n GLN 59 Cb 0.20 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 3hno n GLN 59 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3hno s GLU 60 N -2.17 4.23 0.79 -1.09 0.41 -0.71 -5.01 118.70 115.15 3hno s GLU 60 Ca 0.37 0.77 -0.11 0.00 -0.41 0.00 0.00 54.97 55.59 3hno s GLU 60 Cb 0.21 -3.19 0.06 0.00 -1.78 0.00 0.00 34.13 29.43 3hno s GLU 60 CO 0.40 0.60 1.09 -1.54 -0.49 0.00 0.00 175.26 175.32 3hno s SER 61 N -1.20 4.53 0.27 -0.19 1.04 -1.26 -4.86 113.70 112.03 3hno s SER 61 Ca 0.31 1.43 -0.03 0.00 0.48 0.00 0.00 55.95 58.14 3hno s SER 61 Cb -0.19 -2.19 0.35 0.00 0.10 0.00 0.00 66.02 64.08 3hno s SER 61 CO 0.20 -1.96 1.87 0.44 0.98 0.00 0.00 173.24 174.77 3hno h ASP 62 N -1.08 0.94 -0.91 7.02 3.32 -1.97 -1.58 116.42 122.16 3hno h ASP 62 Ca -0.46 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 3hno h ASP 62 Cb 1.26 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 3hno h ASP 62 CO 0.57 0.80 0.53 0.00 -1.72 0.00 0.00 179.24 179.42 3hno h ALA 63 N 1.35 1.16 -0.16 3.45 0.00 -1.98 0.19 119.26 123.26 3hno h ALA 63 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hno h ALA 63 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hno h ALA 63 CO -0.03 0.64 0.07 0.00 0.00 0.00 0.00 179.25 179.93 3hno h ALA 64 N 1.29 0.21 -0.76 0.00 0.00 -1.75 -0.54 119.26 117.71 3hno h ALA 64 Ca 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hno h ALA 64 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3hno h ALA 64 CO -0.06 -0.21 0.44 0.82 0.00 0.00 0.00 179.25 180.25 3hno h ILE 65 N 0.12 1.22 -0.74 0.00 1.08 -0.86 -1.98 117.51 116.34 3hno h ILE 65 Ca 0.05 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3hno h ILE 65 Cb 0.15 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 3hno h ILE 65 CO -0.01 0.23 0.47 -1.28 -0.69 0.00 0.00 178.15 176.88 3hno h SER 66 N 1.04 0.87 0.49 1.72 0.87 -0.38 -1.46 113.55 116.70 3hno h SER 66 Ca 0.27 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3hno h SER 66 Cb -0.02 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3hno h SER 66 CO -0.05 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.90 3hno h ALA 67 N 1.50 1.00 0.00 6.23 0.00 -0.32 -1.80 119.26 125.88 3hno h ALA 67 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3hno h ALA 67 Cb -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hno h ALA 67 CO -0.05 0.00 -0.11 -0.07 0.00 0.00 0.00 179.25 179.02 3hno h LEU 68 N 0.00 0.00 -1.65 0.00 3.38 -1.09 -1.97 115.31 113.99 3hno h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hno h LEU 68 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hno h LEU 68 CO 0.00 0.11 0.00 -0.09 0.09 0.00 0.00 178.44 178.55 3hno h ARG 69 N 0.00 0.00 0.00 1.13 2.43 -1.46 -2.92 114.38 113.56 3hno h ARG 69 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3hno h ARG 69 Cb 0.31 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.78 3hno h ARG 69 CO 0.01 0.00 -0.49 2.48 -1.51 0.00 0.00 179.97 180.47 3hno n TYR 70 N -2.75 0.00 -5.20 2.20 0.18 -0.75 -4.72 117.16 106.12 3hno n TYR 70 Ca -0.00 -0.99 -0.32 0.00 1.88 0.00 0.00 57.90 58.48 3hno n TYR 70 Cb 0.19 -0.18 -0.17 0.00 -0.38 0.00 0.00 39.34 38.80 3hno n TYR 70 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 3hno s THR 71 N -2.08 2.03 0.78 -3.48 2.01 -1.10 -4.79 115.64 108.99 3hno s THR 71 Ca 0.31 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.19 3hno s THR 71 Cb 0.31 -1.75 0.06 0.00 0.01 0.00 0.00 72.50 71.13 3hno s THR 71 CO -0.06 0.55 1.13 -2.16 -0.69 0.00 0.00 174.62 173.40 3hno s PRO 72 N 0.29 2.27 2.04 4.92 0.04 -1.25 -4.44 135.00 138.87 3hno s PRO 72 Ca -0.17 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.20 3hno s PRO 72 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3hno s PRO 72 CO 0.08 -1.43 0.00 0.43 0.04 0.00 0.00 177.00 176.13 3hno n SER 73 N -3.24 -2.97 -4.39 6.66 7.64 -0.22 -4.68 113.62 112.42 3hno n SER 73 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 3hno n SER 73 Cb 0.59 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.70 3hno n SER 73 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3hno s GLY 74 N -3.44 2.01 0.29 0.23 0.00 -1.26 -4.02 107.32 101.13 3hno s GLY 74 Ca 0.00 -1.97 0.20 0.00 0.00 0.00 0.00 44.72 42.96 3hno s GLY 74 CO 0.00 0.98 1.62 0.00 0.00 0.00 0.00 173.10 175.71 3hno n ALA 75 N 5.13 1.12 0.39 3.20 0.00 -1.26 -1.40 120.51 127.69 3hno n ALA 75 Ca -0.12 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.54 3hno n ALA 75 Cb 0.45 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 3hno n ALA 75 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hno n PHE 76 N -2.20 0.00 0.00 0.00 3.72 -1.26 -4.70 117.46 113.02 3hno n PHE 76 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hno n PHE 76 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 3hno n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 77 N 0.96 0.16 3.29 1.37 0.00 -0.49 -0.72 105.19 109.76 3hno n GLY 77 Ca 0.03 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 3hno n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hno s SER 78 N -1.43 1.03 0.28 1.61 0.15 -1.26 -2.67 113.70 111.41 3hno s SER 78 Ca 0.00 -1.58 -0.16 0.00 0.70 0.00 0.00 55.95 54.91 3hno s SER 78 Cb 0.00 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 3hno s SER 78 CO 0.00 -1.02 0.61 0.00 1.20 0.00 0.00 173.24 174.03 3hno n ARG 80 N -0.44 2.27 -2.40 0.00 1.74 -1.26 -0.62 116.66 115.95 3hno n ARG 80 Ca -0.03 -3.04 -0.43 0.00 -0.77 0.00 0.00 57.85 53.58 3hno n ARG 80 Cb 0.60 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 3hno n ARG 80 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hno s TYR 81 N -3.09 2.78 0.00 -1.55 5.04 -1.26 -4.98 117.35 114.29 3hno s TYR 81 Ca 0.44 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 3hno s TYR 81 Cb 0.38 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 39.12 3hno s TYR 81 CO 0.04 -1.82 0.00 0.36 -1.34 0.00 0.00 175.55 172.79 3hno n LYS 82 N 6.73 0.00 0.00 4.97 2.85 -1.26 -4.94 118.16 126.51 3hno n LYS 82 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 3hno n LYS 82 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 3hno n LYS 82 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3hno n ASN 89 N 0.00 0.00 -0.23 -5.58 5.15 -1.26 -5.19 115.26 108.15 3hno n ASN 89 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 3hno n ASN 89 Cb 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.40 3hno n ASN 89 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3hno h ARG 90 N 0.00 0.23 -0.78 1.20 9.65 -2.05 0.12 114.38 122.75 3hno h ARG 90 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 3hno h ARG 90 Cb 0.00 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 3hno h ARG 90 CO 0.00 0.15 0.52 -0.09 2.80 0.00 0.00 179.97 183.35 3hno h ARG 91 N 0.24 0.94 -0.03 0.20 2.43 -2.05 -0.46 114.38 115.65 3hno h ARG 91 Ca 0.38 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 3hno h ARG 91 Cb 0.63 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3hno h ARG 91 CO -0.50 0.62 -0.02 1.49 -1.51 0.00 0.00 179.97 180.05 3hno h GLU 92 N 0.97 0.08 -0.73 0.20 4.81 -1.28 -2.37 114.58 116.26 3hno h GLU 92 Ca 0.31 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3hno h GLU 92 Cb 0.03 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3hno h GLU 92 CO -0.09 0.50 0.33 1.88 -0.73 0.00 0.00 179.01 180.91 3hno h TYR 93 N -0.35 1.07 -0.67 0.92 0.05 -0.83 -1.04 116.97 116.12 3hno h TYR 93 Ca 0.01 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 3hno h TYR 93 Cb 0.48 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3hno h TYR 93 CO 0.08 0.80 0.19 0.93 -1.05 0.00 0.00 178.16 179.11 3hno h GLU 94 N 1.03 1.05 -0.43 4.88 5.08 -1.13 -1.71 114.58 123.35 3hno h GLU 94 Ca 0.25 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3hno h GLU 94 Cb 0.15 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hno h GLU 94 CO -0.03 0.91 0.12 -0.09 -1.00 0.00 0.00 179.01 178.93 3hno h ARG 95 N 1.01 0.67 -0.54 2.33 9.65 -1.03 -1.57 114.38 124.90 3hno h ARG 95 Ca 0.22 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 59.01 3hno h ARG 95 Cb 0.32 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 3hno h ARG 95 CO -0.00 0.67 0.24 -0.07 2.80 0.00 0.00 179.97 183.60 3hno h LEU 96 N 0.55 0.30 -0.83 3.80 3.38 -0.79 -0.55 115.31 121.18 3hno h LEU 96 Ca 0.14 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hno h LEU 96 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hno h LEU 96 CO -0.00 0.20 0.51 0.40 0.09 0.00 0.00 178.44 179.64 3hno h ILE 97 N 0.46 1.23 -0.19 1.22 1.08 -1.01 -0.93 117.51 119.37 3hno h ILE 97 Ca 0.26 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 3hno h ILE 97 Cb 0.23 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 3hno h ILE 97 CO -0.22 0.24 0.12 -0.33 -0.69 0.00 0.00 178.15 177.27 3hno h GLU 98 N 1.14 0.25 -0.21 2.37 5.08 -0.33 -0.52 114.58 122.37 3hno h GLU 98 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3hno h GLU 98 Cb -0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hno h GLU 98 CO -0.06 0.19 0.13 0.28 -1.00 0.00 0.00 179.01 178.55 3hno h VAL 99 N 0.23 1.07 -0.70 3.13 2.07 -0.79 -1.07 116.25 120.19 3hno h VAL 99 Ca 0.07 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3hno h VAL 99 Cb 0.00 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3hno h VAL 99 CO -0.01 0.07 0.25 -0.26 0.02 0.00 0.00 177.57 177.64 3hno h PHE 100 N 0.27 1.10 -0.12 1.57 0.04 -1.05 -2.47 116.94 116.27 3hno h PHE 100 Ca 0.08 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3hno h PHE 100 Cb -0.00 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 3hno h PHE 100 CO -0.06 0.86 0.06 -0.22 -0.60 0.00 0.00 178.31 178.36 3hno h LYS 101 N 1.02 0.17 -0.39 1.51 3.64 -0.92 0.21 116.57 121.80 3hno h LYS 101 Ca 0.23 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 3hno h LYS 101 Cb 0.26 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3hno h LYS 101 CO -0.01 0.21 0.27 0.00 -2.27 0.00 0.00 179.45 177.65 3hno h ALA 102 N 0.95 2.16 -0.44 5.00 0.00 -1.00 -1.58 119.26 124.36 3hno h ALA 102 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hno h ALA 102 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hno h ALA 102 CO -0.01 -0.26 0.00 0.72 0.00 0.00 0.00 179.25 179.71 3hno n HIS 103 N -4.46 1.58 -3.52 0.00 8.25 -0.95 -4.96 115.22 111.16 3hno n HIS 103 Ca 0.06 -0.81 -0.26 0.00 -0.26 0.00 0.00 57.72 56.45 3hno n HIS 103 Cb 0.35 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 31.04 3hno n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hno n ASP 104 N 0.09 -4.28 -4.65 0.41 8.00 -0.55 -4.77 116.55 110.78 3hno n ASP 104 Ca 0.25 -0.52 -0.41 0.00 0.71 0.00 0.00 54.79 54.83 3hno n ASP 104 Cb 1.07 -3.49 -0.05 0.00 -0.02 0.00 0.00 41.12 38.63 3hno n ASP 104 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hno s ILE 105 N -3.08 4.96 -0.17 0.53 1.01 0.62 -1.57 121.20 123.50 3hno s ILE 105 Ca 0.48 1.31 0.02 0.00 0.00 0.00 0.00 60.65 62.46 3hno s ILE 105 Cb -0.25 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.26 3hno s ILE 105 CO 0.59 0.05 0.87 0.61 0.00 0.00 0.00 174.94 177.07 3hno n GLY 106 N 3.80 1.49 2.94 6.18 0.00 0.35 -4.62 105.19 115.32 3hno n GLY 106 Ca 0.01 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 3hno n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hno s TYR 107 N -0.70 0.94 -0.24 1.61 2.02 -1.06 -1.74 117.35 118.19 3hno s TYR 107 Ca 0.03 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 3hno s TYR 107 Cb 0.02 -0.76 0.06 0.00 -0.40 0.00 0.00 41.96 40.88 3hno s TYR 107 CO 0.02 -0.19 -0.06 0.12 -1.57 0.00 0.00 175.55 173.87 3hno s PHE 108 N 0.73 2.56 -0.35 2.71 5.36 0.33 -0.35 117.98 128.97 3hno s PHE 108 Ca -0.11 -1.87 -0.05 0.00 -0.96 0.00 0.00 56.93 53.94 3hno s PHE 108 Cb -0.14 -1.65 0.06 0.00 -0.34 0.00 0.00 43.02 40.95 3hno s PHE 108 CO 0.01 -0.80 0.10 -0.06 -1.46 0.00 0.00 175.22 173.02 3hno s PHE 109 N 1.34 3.32 -0.30 10.12 0.08 0.58 -0.93 117.98 132.19 3hno s PHE 109 Ca -0.06 -1.73 -0.06 0.00 0.12 0.00 0.00 56.93 55.20 3hno s PHE 109 Cb -0.19 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 39.83 3hno s PHE 109 CO -0.06 -0.80 0.07 -0.47 -0.10 0.00 0.00 175.22 173.85 3hno s TYR 110 N 1.32 3.15 -0.64 0.36 5.04 -0.99 -2.16 117.35 123.43 3hno s TYR 110 Ca -0.01 -1.12 -0.17 0.00 -2.44 0.00 0.00 57.07 53.33 3hno s TYR 110 Cb -0.20 -2.23 0.13 0.00 0.35 0.00 0.00 41.96 40.00 3hno s TYR 110 CO 0.00 -0.62 0.70 1.21 -1.34 0.00 0.00 175.55 175.50 3hno s ASN 111 N 1.46 6.31 0.00 4.32 3.84 0.03 -1.01 114.94 129.89 3hno s ASN 111 Ca 0.02 -1.77 0.00 0.00 0.21 0.00 0.00 52.86 51.31 3hno s ASN 111 Cb -0.17 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 3hno s ASN 111 CO 0.02 -0.96 0.00 0.61 -2.79 0.00 0.00 177.10 173.97 3hno n GLY 112 N 5.09 2.20 0.00 1.21 0.00 -0.82 -0.80 105.19 112.06 3hno n GLY 112 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3hno n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hno n GLY 113 N 0.00 0.60 0.37 -0.02 0.00 -1.11 -1.45 105.19 103.57 3hno n GLY 113 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.37 3hno n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hno h GLY 114 N 0.00 1.47 2.00 -0.02 0.00 -1.95 -1.99 103.07 102.58 3hno h GLY 114 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 3hno h GLY 114 CO 0.00 0.23 -0.29 -0.55 0.00 0.00 0.00 176.54 175.94 3hno h ASP 115 N 1.01 0.00 0.01 0.19 3.32 -1.94 -2.50 116.42 116.51 3hno h ASP 115 Ca 0.44 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.42 3hno h ASP 115 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3hno h ASP 115 CO -0.20 0.29 -0.21 0.28 -1.72 0.00 0.00 179.24 177.67 3hno h SER 116 N 0.00 0.36 -0.79 6.45 0.02 -1.68 -2.55 113.55 115.35 3hno h SER 116 Ca -0.00 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 3hno h SER 116 Cb 0.59 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3hno h SER 116 CO 0.04 0.59 0.30 0.00 -1.14 0.00 0.00 176.83 176.61 3hno h ALA 117 N 1.45 1.02 -0.24 3.77 0.00 -1.41 -1.35 119.26 122.50 3hno h ALA 117 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3hno h ALA 117 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hno h ALA 117 CO 0.04 0.66 -0.31 0.22 0.00 0.00 0.00 179.25 179.87 3hno h ASP 118 N 1.15 0.50 -0.46 0.00 3.58 -1.50 -2.02 116.42 117.67 3hno h ASP 118 Ca 0.26 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 3hno h ASP 118 Cb 0.24 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 3hno h ASP 118 CO -0.02 0.78 0.14 0.74 -2.88 0.00 0.00 179.24 178.01 3hno h THR 119 N 0.42 1.22 -0.66 2.25 2.02 -1.01 -1.65 112.91 115.50 3hno h THR 119 Ca 0.05 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3hno h THR 119 Cb 0.75 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 3hno h THR 119 CO 0.06 0.27 0.35 0.00 0.37 0.00 0.00 175.52 176.57 3hno h LEU 121 N 0.90 1.12 -0.11 0.00 5.85 -1.06 -0.77 115.31 121.24 3hno h LEU 121 Ca 0.23 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 3hno h LEU 121 Cb 0.06 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.82 3hno h LEU 121 CO -0.03 0.85 -0.63 0.11 -0.34 0.00 0.00 178.44 178.39 3hno h LYS 122 N 1.30 0.63 -0.68 1.25 1.79 -0.97 -2.61 116.57 117.28 3hno h LYS 122 Ca 0.34 -0.53 0.04 0.00 -2.18 0.00 0.00 60.65 58.32 3hno h LYS 122 Cb -0.08 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 3hno h LYS 122 CO -0.07 1.14 0.42 0.28 -1.08 0.00 0.00 179.45 180.15 3hno h VAL 123 N 0.28 1.07 0.23 0.50 2.07 -0.99 0.39 116.25 119.79 3hno h VAL 123 Ca -0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3hno h VAL 123 Cb 1.28 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3hno h VAL 123 CO 0.13 0.15 -0.12 -1.28 0.02 0.00 0.00 177.57 176.47 3hno h SER 124 N 0.81 -0.30 -0.41 0.57 0.87 -1.13 -1.14 113.55 112.82 3hno h SER 124 Ca 0.28 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.74 3hno h SER 124 Cb 0.05 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3hno h SER 124 CO -0.12 -0.20 -0.19 0.06 -0.53 0.00 0.00 176.83 175.85 3hno h GLN 125 N -0.33 0.86 -0.06 2.24 3.07 -1.23 -3.04 115.11 116.63 3hno h GLN 125 Ca -0.03 -0.37 -0.13 0.00 0.09 0.00 0.00 58.65 58.21 3hno h GLN 125 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.78 3hno h GLN 125 CO 0.04 1.01 -0.55 1.25 0.09 0.00 0.00 178.83 180.66 3hno h LEU 126 N 0.67 0.19 -0.55 0.06 5.85 -0.93 -2.69 115.31 117.91 3hno h LEU 126 Ca 0.09 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 3hno h LEU 126 Cb 0.75 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3hno h LEU 126 CO 0.06 0.71 0.14 0.77 -0.34 0.00 0.00 178.44 179.77 3hno h SER 127 N 0.13 0.84 -0.69 1.25 4.64 -1.20 -1.38 113.55 117.14 3hno h SER 127 Ca -0.00 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 3hno h SER 127 Cb 1.02 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 3hno h SER 127 CO 0.08 0.85 0.36 1.23 -0.87 0.00 0.00 176.83 178.48 3hno h GLY 128 N 0.78 1.04 1.83 -0.77 0.00 -1.46 -0.43 103.07 104.07 3hno h GLY 128 Ca 0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3hno h GLY 128 CO 0.00 0.47 -0.10 -0.84 0.00 0.00 0.00 176.54 176.07 3hno h THR 129 N 0.95 1.16 -0.39 4.70 2.02 -1.14 -2.49 112.91 117.72 3hno h THR 129 Ca 0.24 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3hno h THR 129 Cb 0.08 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3hno h THR 129 CO -0.03 0.22 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3hno n LEU 130 N -4.31 3.35 -0.54 2.58 4.77 -0.55 -4.91 117.00 117.39 3hno n LEU 130 Ca -0.01 -1.69 -0.07 0.00 -0.03 0.00 0.00 56.01 54.21 3hno n LEU 130 Cb 0.24 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3hno n LEU 130 CO 0.37 0.53 -0.07 0.61 -1.33 0.00 0.00 177.39 177.50 3hno n GLY 131 N 0.69 0.92 2.33 -0.72 0.00 -0.94 -4.96 105.19 102.51 3hno n GLY 131 Ca 0.16 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 3hno n GLY 131 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hno n TYR 132 N -2.77 -1.00 -1.67 1.61 9.36 -0.21 -5.03 117.16 117.45 3hno n TYR 132 Ca -0.07 -3.19 -0.46 0.00 3.32 0.00 0.00 57.90 57.50 3hno n TYR 132 Cb 0.25 0.10 -0.04 0.00 -0.63 0.00 0.00 39.34 39.02 3hno n TYR 132 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3hno n PRO 133 N 1.86 2.10 -4.72 2.98 -0.02 -1.20 -4.31 135.00 131.68 3hno n PRO 133 Ca 0.22 0.75 -0.25 0.00 -2.02 0.00 0.00 63.50 62.20 3hno n PRO 133 Cb 0.53 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 3hno n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hno s ILE 134 N 0.50 1.28 -0.27 4.25 1.01 -1.26 -4.87 121.20 121.84 3hno s ILE 134 Ca 0.74 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 60.53 3hno s ILE 134 Cb -0.67 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 3hno s ILE 134 CO 0.43 0.38 0.85 -1.10 0.00 0.00 0.00 174.94 175.49 3hno s GLN 135 N 0.20 4.10 -0.18 2.79 -0.21 -0.71 -4.52 119.66 121.14 3hno s GLN 135 Ca -0.06 0.85 -0.02 0.00 0.02 0.00 0.00 55.36 56.15 3hno s GLN 135 Cb -0.12 -3.68 -0.01 0.00 1.00 0.00 0.00 33.01 30.20 3hno s GLN 135 CO 0.02 -0.61 -0.08 0.00 -2.12 0.00 0.00 175.29 172.51 3hno s ALA 136 N 2.97 2.76 -0.09 6.09 0.00 -1.26 -0.52 121.76 131.71 3hno s ALA 136 Ca 0.35 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3hno s ALA 136 Cb -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.47 3hno s ALA 136 CO 0.10 -0.13 -0.19 0.42 0.00 0.00 0.00 175.76 175.96 3hno s ILE 137 N 0.97 1.69 -0.15 0.00 -1.09 -0.11 -1.39 121.20 121.12 3hno s ILE 137 Ca -0.01 -0.79 -0.23 0.00 -2.23 0.00 0.00 60.65 57.40 3hno s ILE 137 Cb -0.15 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.22 3hno s ILE 137 CO -0.00 0.48 0.70 -2.28 -1.23 0.00 0.00 174.94 172.60 3hno s HIS 138 N 0.58 3.45 -0.41 3.97 5.65 -0.62 -2.36 115.29 125.54 3hno s HIS 138 Ca -0.15 1.11 -0.13 0.00 0.25 0.00 0.00 55.06 56.14 3hno s HIS 138 Cb -0.17 -2.85 0.04 0.00 -1.18 0.00 0.00 32.58 28.43 3hno s HIS 138 CO 0.05 -0.10 0.28 0.08 -0.65 0.00 0.00 174.74 174.40 3hno s VAL 139 N 1.60 4.90 0.31 0.89 1.01 -0.18 -3.87 120.40 125.05 3hno s VAL 139 Ca 0.34 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 3hno s VAL 139 Cb -0.17 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 3hno s VAL 139 CO 0.13 -0.37 1.47 -0.81 0.00 0.00 0.00 175.10 175.53 3hno n PRO 140 N 5.08 2.44 -3.66 2.72 -0.04 -1.26 -1.94 135.00 138.34 3hno n PRO 140 Ca -0.11 0.86 -0.12 0.00 -0.04 0.00 0.00 63.50 64.09 3hno n PRO 140 Cb 0.45 -2.57 -0.08 0.00 -0.04 0.00 0.00 33.50 31.26 3hno n PRO 140 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3hno s LYS 141 N -1.07 0.69 0.00 0.54 2.20 -0.53 -4.37 119.74 117.20 3hno s LYS 141 Ca 0.61 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 57.17 3hno s LYS 141 Cb -0.54 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.05 3hno s LYS 141 CO 0.54 -0.11 0.00 -2.37 -0.36 0.00 0.00 175.35 173.06 3hno n THR 142 N 3.27 0.00 0.40 3.43 5.66 -0.99 -2.77 114.28 123.28 3hno n THR 142 Ca -0.16 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 60.94 3hno n THR 142 Cb 0.56 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.79 3hno n THR 142 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3hno n VAL 143 N 0.00 0.90 1.03 1.08 0.24 -1.26 -1.93 118.33 118.39 3hno n VAL 143 Ca 0.00 0.27 0.13 0.00 -2.04 0.00 0.00 64.34 62.70 3hno n VAL 143 Cb 0.00 -1.16 0.47 0.00 -1.47 0.00 0.00 33.84 31.68 3hno n VAL 143 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3hno n ASP 144 N -2.07 0.23 -3.49 -1.34 8.00 -1.26 -4.55 116.55 112.06 3hno n ASP 144 Ca 0.02 0.14 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 3hno n ASP 144 Cb 0.20 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 3hno n ASP 144 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hno n ASN 145 N -1.47 -5.49 -1.13 -2.24 5.15 -0.81 -4.72 115.26 104.55 3hno n ASN 145 Ca 0.07 -0.51 0.10 0.00 -0.60 0.00 0.00 54.58 53.64 3hno n ASN 145 Cb 0.33 -4.39 0.25 0.00 -0.53 0.00 0.00 39.78 35.45 3hno n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3hno n ASP 146 N -2.72 3.57 -4.77 1.20 5.68 -1.26 -4.69 116.55 113.57 3hno n ASP 146 Ca -0.02 -1.98 -0.39 0.00 -0.50 0.00 0.00 54.79 51.91 3hno n ASP 146 Cb 0.56 -0.36 -0.05 0.00 -1.14 0.00 0.00 41.12 40.13 3hno n ASP 146 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3hno s LEU 147 N -1.12 4.45 0.85 -2.12 1.43 -1.26 -0.75 118.68 120.16 3hno s LEU 147 Ca 0.40 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 3hno s LEU 147 Cb 0.22 -3.82 0.14 0.00 0.03 0.00 0.00 46.19 42.76 3hno s LEU 147 CO 0.29 -0.14 1.19 -2.16 0.23 0.00 0.00 176.35 175.76 3hno s PRO 148 N -1.73 1.31 0.00 1.29 0.04 -1.26 -4.14 135.00 130.52 3hno s PRO 148 Ca 0.48 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.11 3hno s PRO 148 Cb -0.26 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3hno s PRO 148 CO 0.33 -1.91 0.00 -0.89 0.04 0.00 0.00 177.00 174.57 3hno n ILE 149 N -3.39 0.00 -1.87 0.56 5.41 -1.26 -4.87 119.36 113.94 3hno n ILE 149 Ca 0.13 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.47 3hno n ILE 149 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 3hno n ILE 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3hno s THR 150 N 0.00 2.21 0.36 1.39 -1.32 -1.26 -4.89 115.64 112.12 3hno s THR 150 Ca 0.00 0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.72 3hno s THR 150 Cb 0.00 -3.12 0.20 0.00 -1.51 0.00 0.00 72.50 68.07 3hno s THR 150 CO 0.00 0.04 1.94 -0.78 -2.21 0.00 0.00 174.62 173.61 3hno h ASP 151 N 2.79 0.53 -5.18 8.08 3.58 -1.03 -3.46 116.42 121.75 3hno h ASP 151 Ca -0.50 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 56.85 3hno h ASP 151 Cb 1.25 -0.14 -0.09 0.00 1.72 0.00 0.00 39.33 42.07 3hno h ASP 151 CO 0.63 0.50 -0.05 0.00 -2.88 0.00 0.00 179.24 177.45 3hno n PRO 154 N 2.52 2.10 0.00 0.00 -0.02 -1.26 -1.65 135.00 136.69 3hno n PRO 154 Ca -0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3hno n PRO 154 Cb 0.52 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3hno n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hno n GLY 155 N 3.32 2.53 0.08 -1.23 0.00 -1.26 -2.35 105.19 106.28 3hno n GLY 155 Ca 0.17 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3hno n GLY 155 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hno h PHE 156 N 0.00 0.12 -0.98 1.61 3.57 -1.41 -2.68 116.94 117.17 3hno h PHE 156 Ca 0.00 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.67 3hno h PHE 156 Cb 0.00 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.61 3hno h PHE 156 CO 0.00 0.37 0.61 0.78 -2.23 0.00 0.00 178.31 177.84 3hno h GLY 157 N -0.16 1.53 1.12 2.40 0.00 -1.83 0.64 103.07 106.77 3hno h GLY 157 Ca 0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 3hno h GLY 157 CO 0.00 -0.03 -0.66 1.76 0.00 0.00 0.00 176.54 177.62 3hno h SER 158 N 0.69 0.92 -0.31 0.19 0.02 -1.82 -1.39 113.55 111.85 3hno h SER 158 Ca 0.54 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3hno h SER 158 Cb 0.94 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 3hno h SER 158 CO -0.32 1.35 0.12 0.58 -1.14 0.00 0.00 176.83 177.42 3hno h VAL 159 N 0.53 1.19 -0.89 2.27 2.07 -0.99 -1.18 116.25 119.24 3hno h VAL 159 Ca -0.03 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.00 3hno h VAL 159 Cb 1.28 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 3hno h VAL 159 CO 0.14 0.20 0.54 0.00 0.02 0.00 0.00 177.57 178.47 3hno h ALA 160 N 0.96 1.27 -0.34 1.67 0.00 -0.87 0.13 119.26 122.08 3hno h ALA 160 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hno h ALA 160 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hno h ALA 160 CO -0.01 0.20 0.09 -0.22 0.00 0.00 0.00 179.25 179.32 3hno h LYS 161 N 0.92 0.54 -0.64 0.00 3.64 -0.91 -0.27 116.57 119.85 3hno h LYS 161 Ca 0.42 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3hno h LYS 161 Cb 0.32 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3hno h LYS 161 CO -0.23 0.58 0.40 -0.92 -2.27 0.00 0.00 179.45 177.02 3hno h TYR 162 N 0.39 0.83 -0.31 1.91 3.20 -0.30 0.34 116.97 123.04 3hno h TYR 162 Ca 0.11 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3hno h TYR 162 Cb 0.28 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3hno h TYR 162 CO 0.01 0.55 0.01 0.82 -1.64 0.00 0.00 178.16 177.92 3hno h ILE 163 N 0.87 1.25 -0.12 1.81 1.08 -0.59 0.17 117.51 121.99 3hno h ILE 163 Ca 0.23 -0.92 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 3hno h ILE 163 Cb -0.05 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 3hno h ILE 163 CO -0.05 0.30 0.07 0.00 -0.69 0.00 0.00 178.15 177.78 3hno h ALA 164 N 0.85 0.16 -0.32 1.87 0.00 -0.83 0.43 119.26 121.42 3hno h ALA 164 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hno h ALA 164 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hno h ALA 164 CO 0.01 -0.30 0.13 0.28 0.00 0.00 0.00 179.25 179.37 3hno h VAL 165 N 0.10 1.18 -0.54 0.00 2.07 -0.90 -1.07 116.25 117.10 3hno h VAL 165 Ca 0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3hno h VAL 165 Cb 0.08 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3hno h VAL 165 CO -0.01 0.19 0.33 0.28 0.02 0.00 0.00 177.57 178.38 3hno h SER 166 N 0.37 0.64 -0.58 0.57 0.02 -0.82 -0.65 113.55 113.10 3hno h SER 166 Ca 0.11 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3hno h SER 166 Cb 0.18 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3hno h SER 166 CO -0.01 0.50 0.25 0.74 -1.14 0.00 0.00 176.83 177.17 3hno h THR 167 N 0.72 1.22 -0.35 -2.27 2.02 -0.80 -0.35 112.91 113.10 3hno h THR 167 Ca 0.19 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3hno h THR 167 Cb -0.02 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3hno h THR 167 CO -0.04 0.26 0.18 0.25 0.37 0.00 0.00 175.52 176.54 3hno h LEU 168 N 0.80 0.45 -0.56 2.58 5.85 -0.84 -0.80 115.31 122.79 3hno h LEU 168 Ca 0.20 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 3hno h LEU 168 Cb 0.18 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3hno h LEU 168 CO -0.02 0.44 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.10 3hno h GLU 169 N 0.44 1.05 -0.18 1.25 5.08 -0.89 -1.32 114.58 120.00 3hno h GLU 169 Ca 0.12 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 3hno h GLU 169 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3hno h GLU 169 CO -0.02 1.07 -0.30 0.00 -1.00 0.00 0.00 179.01 178.77 3hno h ALA 170 N 0.94 1.16 -0.12 3.43 0.00 -1.01 -2.08 119.26 121.57 3hno h ALA 170 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3hno h ALA 170 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hno h ALA 170 CO 0.05 0.54 -0.45 0.77 0.00 0.00 0.00 179.25 180.15 3hno h SER 171 N 0.31 0.32 -0.02 0.00 0.02 -0.80 -0.41 113.55 112.97 3hno h SER 171 Ca 0.04 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 3hno h SER 171 Cb 0.68 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 3hno h SER 171 CO 0.05 0.74 -0.40 -0.26 -1.14 0.00 0.00 176.83 175.82 3hno h PHE 172 N 0.25 0.63 0.34 3.45 -1.00 -0.87 -2.08 116.94 117.65 3hno h PHE 172 Ca 0.02 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 3hno h PHE 172 Cb 0.90 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.33 3hno h PHE 172 CO 0.02 0.85 -0.16 0.22 -1.61 0.00 0.00 178.31 177.63 3hno h ASP 173 N 0.44 -0.38 -0.52 2.17 1.82 -0.96 -2.68 116.42 116.31 3hno h ASP 173 Ca 0.04 -0.17 0.01 0.00 -0.39 0.00 0.00 57.03 56.52 3hno h ASP 173 Cb 0.89 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.97 3hno h ASP 173 CO 0.08 0.04 0.34 1.62 -1.61 0.00 0.00 179.24 179.71 3hno h VAL 174 N -0.90 1.12 -0.80 2.25 3.04 -1.14 -1.91 116.25 117.90 3hno h VAL 174 Ca -0.05 -0.23 -0.03 0.00 -1.01 0.00 0.00 66.70 65.38 3hno h VAL 174 Cb 0.53 0.38 -0.04 0.00 -2.01 0.00 0.00 31.29 30.15 3hno h VAL 174 CO 0.08 0.12 0.39 0.00 -1.01 0.00 0.00 177.57 177.15 3hno h ALA 175 N 1.68 1.04 0.00 3.17 0.00 -1.37 0.24 119.26 124.01 3hno h ALA 175 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3hno h ALA 175 Cb -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 3hno h ALA 175 CO -0.04 0.60 -0.05 0.66 0.00 0.00 0.00 179.25 180.42 3hno h SER 176 N 1.14 0.00 0.10 0.00 4.64 -1.00 -3.18 113.55 115.24 3hno h SER 176 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3hno h SER 176 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3hno h SER 176 CO -0.03 0.05 -1.79 0.23 -0.87 0.00 0.00 176.83 174.42 3hno n MET 177 N -3.15 0.58 -0.10 4.77 2.81 -0.86 -4.62 117.12 116.55 3hno n MET 177 Ca 0.01 -0.15 0.24 0.00 -1.81 0.00 0.00 57.70 56.00 3hno n MET 177 Cb 0.38 -1.55 0.70 0.00 -0.71 0.00 0.00 33.22 32.05 3hno n MET 177 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hno h SER 178 N 0.00 0.01 -0.26 7.83 4.64 -0.28 -1.09 113.55 124.40 3hno h SER 178 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3hno h SER 178 Cb 0.94 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.96 3hno h SER 178 CO 0.00 0.01 -0.30 0.00 -0.87 0.00 0.00 176.83 175.67 3hno h ALA 179 N 1.64 -0.23 0.00 5.18 0.00 -1.82 -3.31 119.26 120.72 3hno h ALA 179 Ca 0.35 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3hno h ALA 179 Cb 1.37 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3hno h ALA 179 CO -0.01 -0.73 -0.19 0.25 0.00 0.00 0.00 179.25 178.57 3hno n THR 180 N -5.40 0.82 0.00 0.00 -2.24 -1.19 -5.07 114.28 101.19 3hno n THR 180 Ca -0.01 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 3hno n THR 180 Cb 0.32 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 3hno n THR 180 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3hno n SER 181 N -0.59 0.47 -4.60 3.42 2.88 -0.42 -5.11 113.62 109.68 3hno n SER 181 Ca 0.06 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 57.08 3hno n SER 181 Cb 0.59 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 3hno n SER 181 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3hno n THR 182 N 0.00 0.01 -0.03 2.46 -1.04 -1.25 -4.64 114.28 109.78 3hno n THR 182 Ca 0.00 -0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3hno n THR 182 Cb 0.00 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 67.58 3hno n THR 182 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hno n LYS 183 N 2.65 1.77 -4.61 -2.82 4.76 -0.63 -2.59 118.16 116.69 3hno n LYS 183 Ca 0.19 -0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.37 3hno n LYS 183 Cb 0.19 -1.25 -0.15 0.00 -1.84 0.00 0.00 35.03 31.98 3hno n LYS 183 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hno s VAL 184 N -2.38 1.08 -0.12 -0.18 1.01 -1.04 -1.21 120.40 117.56 3hno s VAL 184 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3hno s VAL 184 Cb 0.04 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.51 3hno s VAL 184 CO 0.40 0.31 -0.19 0.12 0.00 0.00 0.00 175.10 175.74 3hno s PHE 185 N -0.09 2.34 -0.19 5.22 5.36 -0.56 -1.69 117.98 128.37 3hno s PHE 185 Ca 0.01 -1.11 -0.02 0.00 -0.96 0.00 0.00 56.93 54.85 3hno s PHE 185 Cb -0.08 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 3hno s PHE 185 CO 0.00 -0.52 -0.10 0.08 -1.46 0.00 0.00 175.22 173.23 3hno s VAL 186 N 0.79 3.06 -0.17 3.12 1.01 -0.45 0.68 120.40 128.44 3hno s VAL 186 Ca -0.09 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 3hno s VAL 186 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3hno s VAL 186 CO 0.00 0.47 -0.15 -0.22 0.00 0.00 0.00 175.10 175.21 3hno s LEU 187 N 1.09 2.44 -0.12 3.92 2.96 0.17 -1.35 118.68 127.79 3hno s LEU 187 Ca 0.00 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.21 3hno s LEU 187 Cb -0.15 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3hno s LEU 187 CO -0.02 0.04 0.51 -0.70 -1.32 0.00 0.00 176.35 174.86 3hno s GLU 188 N 1.09 4.34 0.33 1.98 2.12 -0.72 -1.07 118.70 126.77 3hno s GLU 188 Ca -0.00 0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.88 3hno s GLU 188 Cb -0.14 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.74 3hno s GLU 188 CO -0.05 0.13 0.02 0.14 -0.54 0.00 0.00 175.26 174.96 3hno s VAL 189 N 0.71 1.42 0.84 3.70 -7.23 -0.17 -2.86 120.40 116.82 3hno s VAL 189 Ca 0.27 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 3hno s VAL 189 Cb -0.15 -2.74 0.10 0.00 0.56 0.00 0.00 36.38 34.14 3hno s VAL 189 CO 0.11 -0.08 1.10 -0.04 -0.31 0.00 0.00 175.10 175.88 3hno s MET 190 N -3.82 1.71 0.00 4.82 1.00 -1.26 -1.28 119.30 120.46 3hno s MET 190 Ca 0.34 0.71 0.00 0.00 0.00 0.00 0.00 55.69 56.75 3hno s MET 190 Cb 0.08 -1.87 0.00 0.00 0.00 0.00 0.00 34.83 33.04 3hno s MET 190 CO 0.15 -1.90 0.00 0.41 0.00 0.00 0.00 175.02 173.68 3hno n GLY 191 N -1.67 0.46 0.13 -0.03 0.00 -1.26 -4.42 105.19 98.40 3hno n GLY 191 Ca 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 3hno n GLY 191 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hno h ARG 192 N 0.00 0.03 0.00 1.61 2.43 -1.92 -2.67 114.38 113.86 3hno h ARG 192 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hno h ARG 192 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3hno h ARG 192 CO 0.00 0.70 -0.70 0.72 -1.51 0.00 0.00 179.97 179.18 3hno n HIS 193 N -3.74 0.00 -4.41 2.20 8.25 -1.26 -4.37 115.22 111.89 3hno n HIS 193 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 3hno n HIS 193 Cb 0.67 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.66 3hno n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hno s ALA 194 N -1.65 2.66 -0.40 -1.41 0.00 -1.26 -4.54 121.76 115.16 3hno s ALA 194 Ca 0.00 -1.30 0.13 0.00 0.00 0.00 0.00 51.96 50.78 3hno s ALA 194 Cb 0.00 -0.68 0.72 0.00 0.00 0.00 0.00 23.12 23.16 3hno s ALA 194 CO 0.00 0.59 1.60 0.41 0.00 0.00 0.00 175.76 178.36 3hno n GLY 195 N 1.02 2.78 0.11 0.00 0.00 -1.26 -4.53 105.19 103.32 3hno n GLY 195 Ca -0.16 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 3hno n GLY 195 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3hno h TRP 196 N 3.54 0.13 -0.07 1.61 4.06 -1.93 0.31 115.95 123.60 3hno h TRP 196 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3hno h TRP 196 Cb 1.78 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.91 3hno h TRP 196 CO 0.95 0.06 0.05 0.82 -3.56 0.00 0.00 178.44 176.76 3hno h ILE 197 N 0.17 1.03 -0.92 1.49 1.08 -1.82 -2.78 117.51 115.77 3hno h ILE 197 Ca 0.09 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 3hno h ILE 197 Cb 0.06 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 3hno h ILE 197 CO -0.10 0.03 0.59 0.00 -0.69 0.00 0.00 178.15 177.98 3hno h ALA 198 N 1.01 1.31 -0.58 1.87 0.00 -1.72 -2.06 119.26 119.09 3hno h ALA 198 Ca 0.03 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3hno h ALA 198 Cb 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 3hno h ALA 198 CO -0.01 0.62 0.39 0.00 0.00 0.00 0.00 179.25 180.26 3hno h ALA 199 N 1.40 2.07 0.00 0.00 0.00 -0.66 -0.37 119.26 121.69 3hno h ALA 199 Ca 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3hno h ALA 199 Cb -0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hno h ALA 199 CO -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 179.25 178.96 3hno h ALA 200 N 1.71 1.77 -0.26 0.00 0.00 -1.19 -0.97 119.26 120.32 3hno h ALA 200 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3hno h ALA 200 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hno h ALA 200 CO -0.07 0.03 0.17 0.78 0.00 0.00 0.00 179.25 180.16 3hno h GLY 201 N 0.09 0.28 2.00 0.00 0.00 -1.16 -1.23 103.07 103.05 3hno h GLY 201 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3hno h GLY 201 CO 0.00 0.09 -0.04 -1.33 0.00 0.00 0.00 176.54 175.26 3hno h GLY 202 N 0.25 0.00 2.00 4.60 0.00 -1.31 -2.05 103.07 106.56 3hno h GLY 202 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3hno h GLY 202 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 3hno n LEU 203 N -3.32 0.53 0.27 3.11 4.77 -0.46 -1.76 117.00 120.13 3hno n LEU 203 Ca -0.02 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.75 3hno n LEU 203 Cb 0.18 -0.60 0.75 0.00 -2.33 0.00 0.00 43.42 41.42 3hno n LEU 203 CO 0.25 -0.58 0.99 0.00 -1.33 0.00 0.00 177.39 176.72 3hno h ALA 204 N 2.25 1.20 -2.37 -1.18 0.00 -1.53 -3.42 119.26 114.21 3hno h ALA 204 Ca 0.00 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.32 3hno h ALA 204 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hno h ALA 204 CO 0.00 0.13 -0.30 0.45 0.00 0.00 0.00 179.25 179.53 3hno s SER 205 N -6.01 6.35 0.23 0.00 0.15 -0.72 -4.78 113.70 108.92 3hno s SER 205 Ca -0.02 0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.81 3hno s SER 205 Cb 0.12 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.46 3hno s SER 205 CO 0.57 -0.13 0.59 -0.44 1.20 0.00 0.00 173.24 175.02 3hno s SER 206 N -3.59 -0.24 0.09 5.45 0.01 -0.75 -4.94 113.70 109.71 3hno s SER 206 Ca 0.38 -0.59 -0.22 0.00 1.31 0.00 0.00 55.95 56.84 3hno s SER 206 Cb -0.10 0.63 -0.12 0.00 0.21 0.00 0.00 66.02 66.64 3hno s SER 206 CO 0.31 -1.17 1.67 1.55 0.41 0.00 0.00 173.24 176.01 3hno h PRO 207 N 2.13 0.14 0.00 12.44 0.13 -1.99 -1.63 132.00 143.21 3hno h PRO 207 Ca -0.25 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3hno h PRO 207 Cb 1.26 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3hno h PRO 207 CO 0.32 0.19 -0.07 1.05 -0.23 0.00 0.00 178.00 179.26 3hno h GLU 208 N 0.06 0.00 -2.11 0.86 4.11 -2.04 -3.36 114.58 112.10 3hno h GLU 208 Ca 0.03 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.98 3hno h GLU 208 Cb 0.09 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.01 3hno h GLU 208 CO -0.01 0.07 -0.83 1.03 0.07 0.00 0.00 179.01 179.34 3hno s ARG 209 N -3.76 0.83 0.10 1.06 1.81 -1.00 -5.12 118.95 112.86 3hno s ARG 209 Ca 0.00 -1.61 -0.30 0.00 -1.72 0.00 0.00 55.73 52.10 3hno s ARG 209 Cb 0.10 -1.06 -0.06 0.00 -0.45 0.00 0.00 34.95 33.48 3hno s ARG 209 CO 0.56 -1.32 1.16 -2.00 -0.68 0.00 0.00 175.30 173.02 3hno s GLU 210 N 0.58 4.48 -0.06 3.54 2.12 -0.65 -1.82 118.70 126.90 3hno s GLU 210 Ca 0.27 1.75 0.02 0.00 0.36 0.00 0.00 54.97 57.37 3hno s GLU 210 Cb -0.04 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 31.04 3hno s GLU 210 CO -0.11 -0.15 -0.10 0.42 -0.54 0.00 0.00 175.26 174.78 3hno s ILE 211 N 0.63 0.96 -0.19 -3.70 1.01 -1.26 -4.92 121.20 113.73 3hno s ILE 211 Ca 0.55 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 3hno s ILE 211 Cb -0.29 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3hno s ILE 211 CO 0.31 0.32 1.70 -2.16 0.00 0.00 0.00 174.94 175.11 3hno s PRO 212 N 0.77 3.79 -0.24 2.79 0.04 -1.26 -4.68 135.00 136.21 3hno s PRO 212 Ca -0.13 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 3hno s PRO 212 Cb -0.15 -4.07 0.07 0.00 0.04 0.00 0.00 34.50 30.39 3hno s PRO 212 CO 0.02 -1.31 0.04 0.08 0.04 0.00 0.00 177.00 175.88 3hno s VAL 213 N 5.34 0.82 -0.30 -0.36 1.01 -1.26 -2.02 120.40 123.63 3hno s VAL 213 Ca 0.76 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 3hno s VAL 213 Cb -0.28 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3hno s VAL 213 CO 0.31 -0.35 0.49 -0.69 0.00 0.00 0.00 175.10 174.86 3hno s VAL 214 N 1.70 5.07 -0.17 2.92 1.01 0.39 -4.76 120.40 126.55 3hno s VAL 214 Ca 0.02 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.53 3hno s VAL 214 Cb -0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3hno s VAL 214 CO -0.13 -0.03 0.02 -0.63 0.00 0.00 0.00 175.10 174.33 3hno s ILE 215 N 2.30 4.43 -0.50 2.22 1.01 -0.06 -0.92 121.20 129.67 3hno s ILE 215 Ca 0.19 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 3hno s ILE 215 Cb -0.16 -2.98 0.13 0.00 0.01 0.00 0.00 42.46 39.46 3hno s ILE 215 CO 0.11 0.47 0.39 -0.76 0.00 0.00 0.00 174.94 175.15 3hno s LEU 216 N 0.41 5.83 0.32 2.97 1.43 -0.01 -4.43 118.68 125.22 3hno s LEU 216 Ca 0.00 -1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 50.98 3hno s LEU 216 Cb -0.13 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 3hno s LEU 216 CO 0.01 -0.72 0.82 -0.36 0.23 0.00 0.00 176.35 176.33 3hno s PHE 217 N 1.35 3.49 0.40 0.29 0.08 -1.26 -2.06 117.98 120.26 3hno s PHE 217 Ca 0.06 1.46 0.19 0.00 0.12 0.00 0.00 56.93 58.76 3hno s PHE 217 Cb -0.27 -2.70 1.09 0.00 -0.57 0.00 0.00 43.02 40.57 3hno s PHE 217 CO -0.00 0.13 1.97 -1.35 -0.10 0.00 0.00 175.22 175.86 3hno h PRO 218 N 2.63 0.00 0.00 0.24 0.11 -1.86 -2.44 132.00 130.69 3hno h PRO 218 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hno h PRO 218 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hno h PRO 218 CO 0.64 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.58 3hno h GLU 219 N 0.00 0.00 -5.23 1.05 3.07 -1.91 -3.43 114.58 108.13 3hno h GLU 219 Ca -0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.24 3hno h GLU 219 Cb 0.44 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.20 3hno h GLU 219 CO 0.03 0.00 -0.54 0.42 -1.40 0.00 0.00 179.01 177.52 3hno s ILE 220 N -3.38 4.98 0.00 3.13 -1.09 -0.92 -5.06 121.20 118.87 3hno s ILE 220 Ca 0.05 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.21 3hno s ILE 220 Cb 0.08 -3.27 -0.06 0.00 -1.58 0.00 0.00 42.46 37.63 3hno s ILE 220 CO 0.59 0.43 1.58 -0.55 -1.23 0.00 0.00 174.94 175.76 3hno s SER 221 N 0.54 6.70 0.17 3.58 0.15 -1.26 -4.60 113.70 118.97 3hno s SER 221 Ca 0.05 2.28 -0.31 0.00 0.70 0.00 0.00 55.95 58.67 3hno s SER 221 Cb -0.12 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.53 3hno s SER 221 CO 0.01 -0.86 1.56 0.12 1.20 0.00 0.00 173.24 175.27 3hno s PHE 222 N 3.10 3.05 -0.34 3.44 5.36 0.99 -4.95 117.98 128.63 3hno s PHE 222 Ca 0.71 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 3hno s PHE 222 Cb -0.35 -3.93 0.11 0.00 -0.34 0.00 0.00 43.02 38.51 3hno s PHE 222 CO 0.29 -3.39 0.12 0.34 -1.46 0.00 0.00 175.22 171.13 3hno s ASP 223 N 1.09 4.03 0.30 6.13 -1.08 -1.26 -4.09 116.67 121.79 3hno s ASP 223 Ca 0.69 -1.93 0.05 0.00 -0.52 0.00 0.00 52.55 50.85 3hno s ASP 223 Cb -0.44 -1.00 0.75 0.00 -1.46 0.00 0.00 42.92 40.78 3hno s ASP 223 CO 0.32 -0.38 1.73 0.50 0.52 0.00 0.00 175.17 177.87 3hno h LYS 224 N 7.72 0.56 -0.46 4.34 3.64 -1.99 -0.41 116.57 129.97 3hno h LYS 224 Ca -0.09 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3hno h LYS 224 Cb 1.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3hno h LYS 224 CO 0.48 0.37 0.22 1.96 -2.27 0.00 0.00 179.45 180.21 3hno h GLN 225 N 0.57 0.66 -0.40 1.90 7.50 -1.99 -0.22 115.11 123.13 3hno h GLN 225 Ca 0.58 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 59.59 3hno h GLN 225 Cb 1.02 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.42 3hno h GLN 225 CO -0.45 0.55 0.07 0.87 -1.50 0.00 0.00 178.83 178.37 3hno h LYS 226 N 0.60 0.65 0.56 1.46 1.79 -1.69 -2.55 116.57 117.39 3hno h LYS 226 Ca 0.16 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3hno h LYS 226 Cb 0.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 3hno h LYS 226 CO -0.02 0.69 -0.35 0.35 -1.08 0.00 0.00 179.45 179.04 3hno h PHE 227 N 0.50 -0.94 -0.88 -1.35 3.57 -0.85 -0.80 116.94 116.19 3hno h PHE 227 Ca 0.12 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.69 3hno h PHE 227 Cb 0.35 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 3hno h PHE 227 CO 0.02 -0.54 0.57 -0.07 -2.23 0.00 0.00 178.31 176.07 3hno h LEU 228 N -0.87 0.84 -0.53 0.59 3.38 -1.08 0.12 115.31 117.76 3hno h LEU 228 Ca -0.07 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3hno h LEU 228 Cb 0.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3hno h LEU 228 CO 0.06 0.52 0.09 0.00 0.09 0.00 0.00 178.44 179.20 3hno h ALA 229 N 1.54 0.70 -0.09 1.53 0.00 -1.25 -0.21 119.26 121.48 3hno h ALA 229 Ca 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hno h ALA 229 Cb 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hno h ALA 229 CO -0.16 0.43 0.03 -0.22 0.00 0.00 0.00 179.25 179.34 3hno h LYS 230 N 0.75 0.13 -0.86 0.00 1.63 -0.09 -0.95 116.57 117.19 3hno h LYS 230 Ca 0.16 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 3hno h LYS 230 Cb 0.39 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 3hno h LYS 230 CO 0.01 0.26 0.54 0.28 -3.45 0.00 0.00 179.45 177.09 3hno h VAL 231 N -0.02 1.23 -0.44 2.00 2.07 -0.91 -1.37 116.25 118.81 3hno h VAL 231 Ca 0.03 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3hno h VAL 231 Cb 0.18 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3hno h VAL 231 CO -0.00 0.23 0.28 -0.78 0.02 0.00 0.00 177.57 177.32 3hno h ASP 232 N 1.17 0.52 -0.26 0.57 3.58 -0.82 0.82 116.42 122.00 3hno h ASP 232 Ca 0.31 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 3hno h ASP 232 Cb -0.09 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 3hno h ASP 232 CO -0.06 0.40 -0.06 0.77 -2.88 0.00 0.00 179.24 177.41 3hno h SER 233 N 0.59 0.61 -0.08 2.28 4.64 -0.78 -0.19 113.55 120.62 3hno h SER 233 Ca 0.16 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3hno h SER 233 Cb -0.03 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3hno h SER 233 CO -0.03 0.72 -0.03 0.00 -0.87 0.00 0.00 176.83 176.62 3hno h VAL 235 N -0.21 1.20 -0.36 0.00 2.07 -0.63 0.37 116.25 118.70 3hno h VAL 235 Ca 0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 3hno h VAL 235 Cb 0.46 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3hno h VAL 235 CO 0.01 0.20 -0.09 0.11 0.02 0.00 0.00 177.57 177.82 3hno h LYS 236 N 1.06 0.60 0.22 1.57 1.79 -1.01 0.46 116.57 121.26 3hno h LYS 236 Ca 0.29 -0.17 -0.29 0.00 -2.18 0.00 0.00 60.65 58.29 3hno h LYS 236 Cb -0.11 -0.07 0.03 0.00 -1.58 0.00 0.00 32.23 30.51 3hno h LYS 236 CO -0.06 0.69 -1.28 -0.22 -1.08 0.00 0.00 179.45 177.49 3hno h LYS 237 N 0.56 0.47 0.00 3.15 3.64 -0.49 -3.39 116.57 120.50 3hno h LYS 237 Ca 0.10 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 3hno h LYS 237 Cb 0.49 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3hno h LYS 237 CO 0.03 1.38 -1.04 1.19 -2.27 0.00 0.00 179.45 178.74 3hno n PHE 238 N -3.85 0.00 -0.06 1.91 3.72 0.12 -5.00 117.46 114.31 3hno n PHE 238 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3hno n PHE 238 Cb 1.02 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 3hno n PHE 238 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 239 N 1.63 0.79 3.81 1.37 0.00 0.16 -4.99 105.19 107.95 3hno n GLY 239 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3hno n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hno s TYR 240 N -2.33 0.09 -0.27 1.61 -0.85 -1.24 -4.77 117.35 109.59 3hno s TYR 240 Ca 0.00 -0.71 -0.25 0.00 -0.52 0.00 0.00 57.07 55.59 3hno s TYR 240 Cb 0.00 0.79 0.07 0.00 0.38 0.00 0.00 41.96 43.20 3hno s TYR 240 CO 0.00 -1.50 0.74 0.00 -1.52 0.00 0.00 175.55 173.27 3hno s SER 242 N 0.34 4.50 -0.12 0.00 0.01 -0.86 -1.50 113.70 116.07 3hno s SER 242 Ca -0.00 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.21 3hno s SER 242 Cb -0.05 -1.09 0.02 0.00 0.21 0.00 0.00 66.02 65.10 3hno s SER 242 CO 0.01 0.36 -0.15 -0.69 0.41 0.00 0.00 173.24 173.17 3hno s VAL 243 N -0.79 1.56 -0.25 3.43 1.01 0.21 -0.46 120.40 125.11 3hno s VAL 243 Ca 0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3hno s VAL 243 Cb -0.11 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 3hno s VAL 243 CO 0.01 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 3hno s VAL 244 N 1.11 3.74 -0.08 2.92 1.01 -0.10 0.44 120.40 129.43 3hno s VAL 244 Ca -0.04 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3hno s VAL 244 Cb -0.14 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 3hno s VAL 244 CO -0.04 0.27 -0.22 0.54 0.00 0.00 0.00 175.10 175.65 3hno s VAL 245 N 1.50 1.85 0.31 2.92 0.11 -0.23 -0.83 120.40 126.04 3hno s VAL 245 Ca 0.04 -0.92 -0.27 0.00 -2.93 0.00 0.00 61.98 57.90 3hno s VAL 245 Cb -0.16 -1.60 -0.09 0.00 -1.53 0.00 0.00 36.38 33.00 3hno s VAL 245 CO 0.00 0.52 0.99 -0.44 -3.33 0.00 0.00 175.10 172.84 3hno s SER 246 N 0.19 7.29 0.64 3.54 0.01 -0.87 -1.00 113.70 123.50 3hno s SER 246 Ca -0.12 1.98 0.43 0.00 1.31 0.00 0.00 55.95 59.55 3hno s SER 246 Cb -0.16 -2.60 2.35 0.00 0.21 0.00 0.00 66.02 65.83 3hno s SER 246 CO 0.06 -0.11 2.32 1.05 0.41 0.00 0.00 173.24 176.97 3hno h GLU 247 N 3.38 0.00 -0.64 12.44 4.11 -1.32 -2.62 114.58 129.95 3hno h GLU 247 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3hno h GLU 247 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3hno h GLU 247 CO 0.65 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.14 3hno n GLY 248 N -1.10 2.31 3.77 1.06 0.00 -1.01 -4.88 105.19 105.34 3hno n GLY 248 Ca -0.03 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 3hno n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hno s VAL 249 N -1.78 2.53 0.09 1.61 1.01 -0.99 -4.67 120.40 118.20 3hno s VAL 249 Ca 0.44 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.98 3hno s VAL 249 Cb 0.28 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3hno s VAL 249 CO 0.21 0.12 -0.11 -0.54 0.00 0.00 0.00 175.10 174.79 3hno s LYS 250 N -1.76 0.83 0.00 2.72 1.02 -1.26 -1.77 119.74 119.52 3hno s LYS 250 Ca 0.51 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3hno s LYS 250 Cb -0.42 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 3hno s LYS 250 CO 0.55 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.50 3hno n GLY 251 N 0.78 2.40 0.00 -3.33 0.00 -0.96 -0.01 105.19 104.07 3hno n GLY 251 Ca -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.74 3hno n GLY 251 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hno n ASP 252 N -1.81 0.00 0.00 1.61 5.75 -1.26 -4.22 116.55 116.62 3hno n ASP 252 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 3hno n ASP 252 Cb 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 3hno n ASP 252 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3hno n ASP 253 N -1.06 0.00 0.00 -1.12 5.68 -1.26 -5.18 116.55 113.61 3hno n ASP 253 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3hno n ASP 253 Cb 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3hno n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hno n GLY 254 N 4.28 5.09 3.78 6.12 0.00 -1.26 -5.08 105.19 118.12 3hno n GLY 254 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 3hno n GLY 254 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hno s LYS 255 N 2.46 2.30 0.00 1.61 2.47 -1.26 -2.25 119.74 125.06 3hno s LYS 255 Ca 0.00 0.95 0.00 0.00 -1.56 0.00 0.00 55.97 55.36 3hno s LYS 255 Cb 0.00 -1.92 0.00 0.00 -1.46 0.00 0.00 37.83 34.45 3hno s LYS 255 CO 0.00 -1.55 0.00 1.97 0.16 0.00 0.00 175.35 175.93 3hno n PHE 256 N -3.43 0.00 0.00 4.03 -1.74 -0.73 -4.70 117.46 110.89 3hno n PHE 256 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.97 3hno n PHE 256 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 3hno n PHE 256 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3hno n GLY 272 N 5.00 0.00 0.00 4.97 0.00 -1.26 -4.66 105.19 109.24 3hno n GLY 272 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hno n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hno n GLY 273 N 0.40 4.13 0.14 -0.02 0.00 -1.26 -4.99 105.19 103.59 3hno n GLY 273 Ca 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.32 3hno n GLY 273 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3hno h VAL 274 N 0.97 0.05 -0.33 1.61 3.04 -1.92 -3.36 116.25 116.31 3hno h VAL 274 Ca 0.00 -1.08 -0.03 0.00 -1.01 0.00 0.00 66.70 64.57 3hno h VAL 274 Cb 0.00 1.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 3hno h VAL 274 CO 0.00 0.03 0.07 0.00 -1.01 0.00 0.00 177.57 176.66 3hno h ALA 275 N 1.96 0.43 -0.75 3.17 0.00 -1.93 -1.98 119.26 120.16 3hno h ALA 275 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3hno h ALA 275 Cb 1.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3hno h ALA 275 CO 0.00 0.11 0.43 -1.35 0.00 0.00 0.00 179.25 178.45 3hno h PRO 276 N 0.37 1.02 0.07 0.00 0.11 -1.95 -1.42 132.00 130.22 3hno h PRO 276 Ca 0.10 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3hno h PRO 276 Cb 0.31 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3hno h PRO 276 CO 0.00 0.73 -0.03 0.28 -0.21 0.00 0.00 178.00 178.77 3hno h VAL 277 N 1.04 1.00 -0.73 3.15 2.07 -1.66 -1.23 116.25 119.88 3hno h VAL 277 Ca 0.27 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3hno h VAL 277 Cb -0.01 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hno h VAL 277 CO -0.05 0.06 0.29 0.58 0.02 0.00 0.00 177.57 178.47 3hno h VAL 278 N -0.20 1.25 -0.25 2.57 2.07 -1.16 -2.35 116.25 118.18 3hno h VAL 278 Ca -0.01 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3hno h VAL 278 Cb 0.17 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3hno h VAL 278 CO 0.02 0.32 0.06 0.00 0.02 0.00 0.00 177.57 177.98 3hno h ALA 279 N 1.14 0.26 -0.66 1.67 0.00 -1.09 -2.29 119.26 118.29 3hno h ALA 279 Ca 0.24 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3hno h ALA 279 Cb 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3hno h ALA 279 CO -0.02 -0.36 0.39 0.77 0.00 0.00 0.00 179.25 180.03 3hno h SER 280 N 0.15 0.62 -0.84 0.00 0.02 -1.02 -1.73 113.55 110.75 3hno h SER 280 Ca 0.11 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 3hno h SER 280 Cb 0.11 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 3hno h SER 280 CO -0.14 0.42 0.55 0.24 -1.14 0.00 0.00 176.83 176.75 3hno h MET 281 N 0.75 0.86 -0.24 3.45 2.86 -0.98 0.97 114.93 122.61 3hno h MET 281 Ca 0.28 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 3hno h MET 281 Cb 0.08 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3hno h MET 281 CO -0.13 0.57 -0.13 0.28 1.06 0.00 0.00 176.91 178.56 3hno h VAL 282 N 0.89 1.30 0.29 -2.22 2.07 -0.79 0.17 116.25 117.96 3hno h VAL 282 Ca 0.37 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3hno h VAL 282 Cb 0.29 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3hno h VAL 282 CO -0.14 0.38 -0.14 0.50 0.02 0.00 0.00 177.57 178.19 3hno h LYS 283 N 0.23 -0.38 -0.63 1.57 3.64 -0.87 0.86 116.57 120.99 3hno h LYS 283 Ca 0.05 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3hno h LYS 283 Cb 0.64 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 3hno h LYS 283 CO 0.04 -0.11 0.37 1.49 -2.27 0.00 0.00 179.45 178.97 3hno h GLU 284 N -0.62 0.70 0.00 1.90 4.22 -0.86 0.60 114.58 120.53 3hno h GLU 284 Ca -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.36 3hno h GLU 284 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hno h GLU 284 CO 0.07 0.46 -0.83 0.78 -2.18 0.00 0.00 179.01 177.31 3hno h GLY 285 N 0.72 0.00 0.00 1.92 0.00 -0.67 -3.40 103.07 101.63 3hno h GLY 285 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3hno h GLY 285 CO -0.13 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.45 3hno n LEU 286 N -2.39 0.08 -1.92 3.11 4.77 0.28 -5.03 117.00 115.89 3hno n LEU 286 Ca 0.02 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.61 3hno n LEU 286 Cb 0.49 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3hno n LEU 286 CO 0.38 0.02 -0.19 0.61 -1.33 0.00 0.00 177.39 176.89 3hno n GLY 287 N 0.27 -0.30 3.79 -0.72 0.00 0.21 -4.98 105.19 103.46 3hno n GLY 287 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3hno n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hno s LEU 288 N -4.78 4.12 0.37 0.99 1.43 -1.25 -4.99 118.68 114.57 3hno s LEU 288 Ca 0.02 0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 53.17 3hno s LEU 288 Cb -0.01 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 3hno s LEU 288 CO 0.03 0.34 1.25 -0.75 0.23 0.00 0.00 176.35 177.45 3hno s LYS 289 N -0.64 4.19 0.34 1.70 2.20 -1.26 -4.11 119.74 122.16 3hno s LYS 289 Ca 0.12 2.06 0.04 0.00 -0.36 0.00 0.00 55.97 57.83 3hno s LYS 289 Cb -0.12 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 3hno s LYS 289 CO 0.02 -0.27 0.14 1.52 -0.36 0.00 0.00 175.35 176.40 3hno s TYR 290 N -1.25 1.70 -0.11 4.03 -0.85 -1.26 -1.60 117.35 118.01 3hno s TYR 290 Ca 0.53 -1.30 -0.14 0.00 -0.52 0.00 0.00 57.07 55.63 3hno s TYR 290 Cb -0.36 -0.99 0.04 0.00 0.38 0.00 0.00 41.96 41.02 3hno s TYR 290 CO 0.47 -0.40 0.38 -1.01 -1.52 0.00 0.00 175.55 173.47 3hno s HIS 291 N -3.45 -0.37 0.04 -3.49 3.76 -0.68 -4.96 115.29 106.15 3hno s HIS 291 Ca 0.32 0.85 -0.06 0.00 -0.15 0.00 0.00 55.06 56.02 3hno s HIS 291 Cb 0.05 0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.87 3hno s HIS 291 CO 0.17 -0.27 0.12 1.67 -0.85 0.00 0.00 174.74 175.58 3hno s TRP 292 N -0.24 0.18 0.17 1.40 1.48 -1.26 -1.34 118.94 119.32 3hno s TRP 292 Ca -0.04 -0.48 -0.04 0.00 -1.06 0.00 0.00 56.10 54.49 3hno s TRP 292 Cb -0.03 -0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.13 3hno s TRP 292 CO 0.02 -0.39 0.16 0.20 -4.06 0.00 0.00 176.95 172.88 3hno s GLY 293 N -2.18 0.94 -0.15 3.67 0.00 -0.45 -4.96 107.32 104.18 3hno s GLY 293 Ca -0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 3hno s GLY 293 CO -0.05 -1.18 0.06 0.14 0.00 0.00 0.00 173.10 172.07 3hno s VAL 294 N -4.05 0.09 0.10 1.40 1.01 -1.26 -1.76 120.40 115.92 3hno s VAL 294 Ca 0.26 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 3hno s VAL 294 Cb 0.06 -0.60 -0.08 0.00 0.00 0.00 0.00 36.38 35.75 3hno s VAL 294 CO 0.05 -0.14 1.43 0.00 0.00 0.00 0.00 175.10 176.44 3hno h ALA 295 N 8.37 0.42 -0.46 5.51 0.00 -1.93 -3.48 119.26 127.70 3hno h ALA 295 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hno h ALA 295 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3hno h ALA 295 CO 0.28 0.40 0.00 -3.47 0.00 0.00 0.00 179.25 176.45 3hno n ASP 296 N -4.31 0.00 -0.16 0.00 -0.08 -1.26 -1.81 116.55 108.93 3hno n ASP 296 Ca -0.04 0.00 0.24 0.00 -1.51 0.00 0.00 54.79 53.49 3hno n ASP 296 Cb 0.44 0.00 0.66 0.00 2.34 0.00 0.00 41.12 44.56 3hno n ASP 296 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3hno h TYR 297 N 0.00 0.15 -0.90 -0.67 0.05 -2.00 -2.03 116.97 111.57 3hno h TYR 297 Ca 0.00 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.98 3hno h TYR 297 Cb 0.00 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 37.63 3hno h TYR 297 CO 0.00 0.04 0.59 -0.07 -1.05 0.00 0.00 178.16 177.67 3hno h LEU 298 N 0.11 0.46 -1.05 3.88 3.38 -1.74 -1.16 115.31 119.20 3hno h LEU 298 Ca 0.40 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.35 3hno h LEU 298 Cb 1.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 3hno h LEU 298 CO -0.05 0.19 -0.32 0.06 0.09 0.00 0.00 178.44 178.41 3hno h GLN 299 N 0.46 0.00 -0.32 1.13 3.07 -1.50 -2.83 115.11 115.12 3hno h GLN 299 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.21 3hno h GLN 299 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 3hno h GLN 299 CO -0.19 0.32 0.00 2.89 0.09 0.00 0.00 178.83 181.93 3hno n ARG 300 N -3.51 2.22 0.00 0.06 1.85 -0.49 -4.30 116.66 112.49 3hno n ARG 300 Ca -0.00 -1.99 0.00 0.00 -1.00 0.00 0.00 57.85 54.86 3hno n ARG 300 Cb 0.47 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.52 3hno n ARG 300 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hno n ALA 301 N 0.96 1.79 -0.86 2.89 0.00 -0.87 -1.42 120.51 123.00 3hno n ALA 301 Ca 0.14 -0.80 -0.22 0.00 0.00 0.00 0.00 53.44 52.56 3hno n ALA 301 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 3hno n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hno n ALA 302 N -0.32 5.39 0.29 0.00 0.00 -1.07 -4.60 120.51 120.20 3hno n ALA 302 Ca 0.00 -2.16 0.17 0.00 0.00 0.00 0.00 53.44 51.45 3hno n ALA 302 Cb 0.27 -2.90 0.86 0.00 0.00 0.00 0.00 19.45 17.67 3hno n ALA 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hno h ARG 303 N 5.37 0.00 0.00 0.00 9.65 -1.91 -1.60 114.38 125.89 3hno h ARG 303 Ca 0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.37 3hno h ARG 303 Cb 0.42 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 3hno h ARG 303 CO 1.23 0.06 0.00 1.12 2.80 0.00 0.00 179.97 185.17 3hno h HIS 304 N 0.00 0.00 -0.70 2.20 2.07 -1.92 -2.92 115.15 113.88 3hno h HIS 304 Ca -0.00 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.20 3hno h HIS 304 Cb 0.28 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.85 3hno h HIS 304 CO 0.00 0.00 -1.10 1.51 -3.07 0.00 0.00 177.93 175.27 3hno n ILE 305 N -2.55 1.34 -1.68 6.12 0.13 -0.61 -4.79 119.36 117.33 3hno n ILE 305 Ca -0.00 -3.18 -0.32 0.00 -1.10 0.00 0.00 62.75 58.15 3hno n ILE 305 Cb 0.15 0.76 0.04 0.00 -0.84 0.00 0.00 39.64 39.76 3hno n ILE 305 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3hno s ALA 306 N -3.55 2.65 -0.09 1.51 0.00 -1.10 -4.44 121.76 116.73 3hno s ALA 306 Ca 0.30 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 3hno s ALA 306 Cb 0.38 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 3hno s ALA 306 CO -0.01 -1.16 0.99 0.45 0.00 0.00 0.00 175.76 176.02 3hno s SER 307 N -3.44 7.25 0.26 0.00 0.15 -1.26 -3.71 113.70 112.94 3hno s SER 307 Ca 0.60 1.53 -0.05 0.00 0.70 0.00 0.00 55.95 58.73 3hno s SER 307 Cb -0.15 -2.55 0.30 0.00 -1.71 0.00 0.00 66.02 61.91 3hno s SER 307 CO 0.50 -0.41 1.93 0.50 1.20 0.00 0.00 173.24 176.96 3hno h LYS 308 N 7.05 1.28 -0.67 5.44 3.64 -1.29 -0.29 116.57 131.74 3hno h LYS 308 Ca -0.33 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 3hno h LYS 308 Cb 1.16 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 3hno h LYS 308 CO 0.84 0.85 0.32 1.15 -2.27 0.00 0.00 179.45 180.33 3hno h THR 309 N 1.32 1.23 -0.57 1.00 2.02 -1.75 -1.74 112.91 114.42 3hno h THR 309 Ca 0.36 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 3hno h THR 309 Cb -0.13 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 3hno h THR 309 CO -0.08 0.26 0.01 -0.78 0.37 0.00 0.00 175.52 175.29 3hno h ASP 310 N 0.93 0.98 0.03 4.18 3.58 -1.52 -1.85 116.42 122.75 3hno h ASP 310 Ca 0.23 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 3hno h ASP 310 Cb 0.12 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.91 3hno h ASP 310 CO -0.03 1.04 -0.01 0.58 -2.88 0.00 0.00 179.24 177.94 3hno h VAL 311 N 0.88 1.03 -0.89 2.25 2.07 -0.76 0.89 116.25 121.73 3hno h VAL 311 Ca 0.16 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3hno h VAL 311 Cb 0.54 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 3hno h VAL 311 CO 0.03 0.05 0.58 -0.33 0.02 0.00 0.00 177.57 177.92 3hno h GLU 312 N -0.11 1.13 -0.52 1.57 5.08 -1.26 -0.69 114.58 119.78 3hno h GLU 312 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3hno h GLU 312 Cb 0.10 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3hno h GLU 312 CO 0.01 0.75 -0.15 1.96 -1.00 0.00 0.00 179.01 180.57 3hno h GLN 313 N 1.16 1.01 -0.66 2.33 4.20 -1.11 0.39 115.11 122.44 3hno h GLN 313 Ca 0.34 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 3hno h GLN 313 Cb -0.08 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3hno h GLN 313 CO -0.09 1.08 0.28 0.00 -0.67 0.00 0.00 178.83 179.44 3hno h ALA 314 N 0.90 0.85 -0.20 3.87 0.00 -0.32 -0.60 119.26 123.77 3hno h ALA 314 Ca 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hno h ALA 314 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hno h ALA 314 CO 0.06 0.45 -0.02 -0.92 0.00 0.00 0.00 179.25 178.81 3hno h TYR 315 N 0.92 0.40 -0.74 0.00 3.20 -0.97 -3.00 116.97 116.77 3hno h TYR 315 Ca 0.22 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.09 3hno h TYR 315 Cb 0.17 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 3hno h TYR 315 CO 0.01 0.58 0.49 0.00 -1.64 0.00 0.00 178.16 177.60 3hno h ALA 316 N 0.76 1.72 -0.55 1.82 0.00 -0.62 -1.37 119.26 121.02 3hno h ALA 316 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3hno h ALA 316 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hno h ALA 316 CO 0.01 0.16 -0.09 0.52 0.00 0.00 0.00 179.25 179.85 3hno h MET 317 N 0.75 1.02 -0.26 0.00 2.86 -1.01 -0.13 114.93 118.16 3hno h MET 317 Ca 0.32 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3hno h MET 317 Cb 0.30 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3hno h MET 317 CO -0.11 1.05 -0.03 0.78 1.06 0.00 0.00 176.91 179.66 3hno h GLY 318 N 0.95 0.52 1.00 8.32 0.00 -1.24 -2.01 103.07 110.62 3hno h GLY 318 Ca 0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3hno h GLY 318 CO 0.04 0.37 0.27 -1.61 0.00 0.00 0.00 176.54 175.62 3hno h GLN 319 N 0.24 0.92 -0.33 4.80 4.15 -1.22 -2.95 115.11 120.73 3hno h GLN 319 Ca 0.07 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 3hno h GLN 319 Cb 0.48 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 3hno h GLN 319 CO 0.02 0.76 -0.12 0.00 -1.93 0.00 0.00 178.83 177.56 3hno h ALA 320 N 1.11 1.18 -0.90 3.38 0.00 -0.95 -1.96 119.26 121.12 3hno h ALA 320 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hno h ALA 320 Cb 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hno h ALA 320 CO -0.02 0.52 0.58 0.00 0.00 0.00 0.00 179.25 180.33 3hno h ALA 321 N 1.35 1.14 -0.13 0.00 0.00 -1.19 0.14 119.26 120.58 3hno h ALA 321 Ca 0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3hno h ALA 321 Cb 0.52 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hno h ALA 321 CO 0.03 0.57 -0.32 0.28 0.00 0.00 0.00 179.25 179.81 3hno h VAL 322 N 1.23 1.37 -0.61 0.00 2.07 -1.44 -2.29 116.25 116.57 3hno h VAL 322 Ca 0.33 -1.61 0.03 0.00 0.82 0.00 0.00 66.70 66.27 3hno h VAL 322 Cb -0.11 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3hno h VAL 322 CO -0.07 0.48 0.37 -0.33 0.02 0.00 0.00 177.57 178.05 3hno h GLU 323 N 0.04 0.71 -0.63 1.57 5.08 -1.03 -0.65 114.58 119.68 3hno h GLU 323 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3hno h GLU 323 Cb 0.93 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 3hno h GLU 323 CO 0.07 0.47 0.37 0.74 -1.00 0.00 0.00 179.01 179.66 3hno h PHE 324 N 0.73 0.84 -0.51 4.33 0.04 -0.72 -1.00 116.94 120.66 3hno h PHE 324 Ca 0.25 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 3hno h PHE 324 Cb 0.03 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 3hno h PHE 324 CO -0.06 0.58 0.21 0.00 -0.60 0.00 0.00 178.31 178.45 3hno h ALA 325 N 1.18 0.66 -0.24 2.45 0.00 -0.87 -0.87 119.26 121.56 3hno h ALA 325 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hno h ALA 325 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hno h ALA 325 CO -0.04 0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.69 3hno h VAL 326 N 0.68 1.18 0.00 0.00 2.07 -0.86 -1.16 116.25 118.16 3hno h VAL 326 Ca 0.17 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3hno h VAL 326 Cb 0.18 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3hno h VAL 326 CO -0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.82 3hno n GLN 327 N -4.29 0.20 0.00 1.57 6.02 -0.40 -4.89 117.38 115.59 3hno n GLN 327 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3hno n GLN 327 Cb 0.25 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.67 3hno n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hno n GLY 328 N 0.25 1.14 3.90 1.08 0.00 -0.44 -5.09 105.19 106.03 3hno n GLY 328 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3hno n GLY 328 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hno s HIS 329 N -2.00 3.36 0.01 1.61 3.76 -0.37 -5.01 115.29 116.65 3hno s HIS 329 Ca 0.00 0.90 -0.20 0.00 -0.15 0.00 0.00 55.06 55.61 3hno s HIS 329 Cb 0.00 -2.81 0.04 0.00 1.11 0.00 0.00 32.58 30.92 3hno s HIS 329 CO 0.00 -0.88 0.43 1.21 -0.85 0.00 0.00 174.74 174.65 3hno s ASN 330 N -4.29 -0.33 -1.30 1.40 2.47 -1.26 -4.47 114.94 107.17 3hno s ASN 330 Ca 0.55 0.16 -0.02 0.00 0.42 0.00 0.00 52.86 53.97 3hno s ASN 330 Cb -0.11 0.41 -0.00 0.00 -1.45 0.00 0.00 41.25 40.10 3hno s ASN 330 CO 0.49 -0.59 0.66 -1.20 -3.72 0.00 0.00 177.10 172.74 3hno n SER 331 N 0.81 -1.57 -4.31 -4.21 7.64 -0.49 -4.92 113.62 106.57 3hno n SER 331 Ca -0.20 -0.87 -0.16 0.00 1.01 0.00 0.00 58.87 58.65 3hno n SER 331 Cb 0.58 -3.86 -0.10 0.00 -1.01 0.00 0.00 64.21 59.82 3hno n SER 331 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3hno s VAL 332 N -3.69 0.81 -0.05 0.44 -7.23 -1.25 -1.44 120.40 107.98 3hno s VAL 332 Ca 0.06 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3hno s VAL 332 Cb -0.02 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.52 3hno s VAL 332 CO 0.83 -0.23 -0.02 -0.32 -0.31 0.00 0.00 175.10 175.05 3hno s MET 333 N -3.93 0.68 0.66 4.82 1.75 0.03 -1.59 119.30 121.71 3hno s MET 333 Ca 0.31 0.01 -0.15 0.00 -1.25 0.00 0.00 55.69 54.61 3hno s MET 333 Cb 0.07 -0.86 0.00 0.00 2.84 0.00 0.00 34.83 36.88 3hno s MET 333 CO 0.10 -0.19 1.12 -1.25 -0.65 0.00 0.00 175.02 174.15 3hno s PRO 334 N 1.39 2.76 0.25 4.11 0.04 -1.25 -1.72 135.00 140.57 3hno s PRO 334 Ca -0.04 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.43 3hno s PRO 334 Cb -0.13 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 3hno s PRO 334 CO -0.03 -1.29 0.07 0.95 0.04 0.00 0.00 177.00 176.75 3hno s THR 335 N -2.32 0.69 -0.24 1.26 -4.23 -0.72 -4.72 115.64 105.36 3hno s THR 335 Ca 0.67 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.13 3hno s THR 335 Cb -0.21 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 3hno s THR 335 CO 0.42 -0.09 0.02 -0.63 -0.54 0.00 0.00 174.62 173.80 3hno s ILE 336 N -3.66 3.85 -0.19 2.99 1.01 -1.26 -0.32 121.20 123.61 3hno s ILE 336 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 3hno s ILE 336 Cb 0.08 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 3hno s ILE 336 CO 0.12 0.35 -0.01 -1.61 0.00 0.00 0.00 174.94 173.79 3hno s GLU 337 N 1.54 3.61 -0.29 2.79 2.02 -0.04 -0.35 118.70 127.98 3hno s GLU 337 Ca 0.06 -0.53 -0.27 0.00 0.02 0.00 0.00 54.97 54.24 3hno s GLU 337 Cb -0.15 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.05 3hno s GLU 337 CO 0.00 0.04 0.99 0.50 0.02 0.00 0.00 175.26 176.81 3hno s ARG 338 N 0.92 4.09 0.03 1.61 3.52 -1.26 -1.34 118.95 126.51 3hno s ARG 338 Ca 0.01 1.00 0.22 0.00 -0.13 0.00 0.00 55.73 56.83 3hno s ARG 338 Cb -0.14 -3.71 -0.22 0.00 -1.56 0.00 0.00 34.95 29.31 3hno s ARG 338 CO 0.02 -0.77 0.63 -0.89 -0.81 0.00 0.00 175.30 173.48 3hno n ILE 339 N 5.65 0.35 -3.63 4.11 2.08 0.10 -4.99 119.36 123.03 3hno n ILE 339 Ca 0.10 -0.55 -0.08 0.00 0.56 0.00 0.00 62.75 62.77 3hno n ILE 339 Cb 0.47 -0.17 -0.02 0.00 -0.75 0.00 0.00 39.64 39.17 3hno n ILE 339 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3hno s SER 340 N -4.90 -0.38 -0.37 4.38 0.15 -1.17 -4.97 113.70 106.44 3hno s SER 340 Ca -0.06 -0.27 0.13 0.00 0.70 0.00 0.00 55.95 56.46 3hno s SER 340 Cb 0.12 0.59 0.42 0.00 -1.71 0.00 0.00 66.02 65.44 3hno s SER 340 CO 0.86 -1.03 0.94 0.00 1.20 0.00 0.00 173.24 175.21 3hno n ALA 341 N -0.40 3.56 -0.72 5.45 0.00 -1.26 -2.25 120.51 124.89 3hno n ALA 341 Ca -0.10 -3.54 -0.32 0.00 0.00 0.00 0.00 53.44 49.49 3hno n ALA 341 Cb 0.62 -0.84 0.15 0.00 0.00 0.00 0.00 19.45 19.37 3hno n ALA 341 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hno n PRO 343 N -0.09 -0.40 -1.86 0.00 -0.02 -1.26 -4.93 135.00 126.44 3hno n PRO 343 Ca 0.20 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 3hno n PRO 343 Cb 0.73 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3hno n PRO 343 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hno s TYR 344 N -2.54 2.70 -0.01 6.00 5.04 -1.26 -5.00 117.35 122.28 3hno s TYR 344 Ca 0.63 0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 55.63 3hno s TYR 344 Cb -0.22 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.07 3hno s TYR 344 CO 0.62 -3.95 0.02 -0.65 -1.34 0.00 0.00 175.55 170.25 3hno s GLN 345 N 1.84 0.05 0.06 4.97 -0.21 -0.95 -4.98 119.66 120.44 3hno s GLN 345 Ca 0.74 -0.01 -0.00 0.00 0.02 0.00 0.00 55.36 56.10 3hno s GLN 345 Cb -0.44 0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.55 3hno s GLN 345 CO 0.33 -0.01 -0.04 1.67 -2.12 0.00 0.00 175.29 175.12 3hno s TRP 346 N -0.10 0.59 0.21 0.91 1.48 -1.26 -0.72 118.94 120.05 3hno s TRP 346 Ca -0.01 -1.04 -0.05 0.00 -1.06 0.00 0.00 56.10 53.94 3hno s TRP 346 Cb -0.01 -0.41 -0.03 0.00 -1.16 0.00 0.00 33.47 31.86 3hno s TRP 346 CO -0.00 -0.34 0.23 -1.59 -4.06 0.00 0.00 176.95 171.20 3hno s LYS 347 N -3.89 1.28 0.11 3.25 -2.85 -0.45 -4.92 119.74 112.27 3hno s LYS 347 Ca 0.08 -1.49 -0.25 0.00 -1.00 0.00 0.00 55.97 53.31 3hno s LYS 347 Cb 0.07 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 3hno s LYS 347 CO -0.09 -0.46 0.77 0.08 0.10 0.00 0.00 175.35 175.75 3hno s VAL 348 N -4.10 4.55 0.22 1.79 1.01 -1.26 -0.86 120.40 121.74 3hno s VAL 348 Ca 0.32 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.96 3hno s VAL 348 Cb 0.05 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 3hno s VAL 348 CO 0.10 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3hno n GLY 349 N 1.97 3.91 3.03 4.51 0.00 0.56 -4.87 105.19 114.30 3hno n GLY 349 Ca -0.04 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 3hno n GLY 349 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hno s MET 350 N -2.80 0.18 0.01 1.61 1.75 -1.26 -1.75 119.30 117.02 3hno s MET 350 Ca 0.01 0.61 0.04 0.00 -1.25 0.00 0.00 55.69 55.10 3hno s MET 350 Cb 0.00 -0.10 -0.01 0.00 2.84 0.00 0.00 34.83 37.56 3hno s MET 350 CO 0.00 -0.21 -0.13 0.00 -0.65 0.00 0.00 175.02 174.03 3hno s ALA 351 N 1.73 1.07 0.35 4.11 0.00 -0.70 -4.96 121.76 123.36 3hno s ALA 351 Ca -0.05 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 3hno s ALA 351 Cb -0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 3hno s ALA 351 CO -0.08 0.24 1.15 -0.65 0.00 0.00 0.00 175.76 176.42 3hno s GLN 352 N -0.60 4.31 0.51 0.00 -0.21 -1.26 -0.79 119.66 121.61 3hno s GLN 352 Ca 0.03 1.85 0.16 0.00 0.02 0.00 0.00 55.36 57.43 3hno s GLN 352 Cb -0.06 -2.89 1.25 0.00 1.00 0.00 0.00 33.01 32.31 3hno s GLN 352 CO 0.00 -0.10 2.12 -0.07 -2.12 0.00 0.00 175.29 175.12 3hno h LEU 353 N 3.12 0.00 -1.94 2.90 3.38 -1.56 -0.47 115.31 120.75 3hno h LEU 353 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3hno h LEU 353 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 3hno h LEU 353 CO 0.64 0.03 -0.07 0.77 0.09 0.00 0.00 178.44 179.91 3hno h SER 354 N 0.00 0.00 0.71 -0.43 4.64 -1.91 0.10 113.55 116.67 3hno h SER 354 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hno h SER 354 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3hno h SER 354 CO 0.00 0.07 -0.45 0.00 -0.87 0.00 0.00 176.83 175.59 3hno n GLN 355 N -3.34 0.10 -0.11 4.77 6.02 -0.19 -4.15 117.38 120.47 3hno n GLN 355 Ca -0.01 0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.80 3hno n GLN 355 Cb 0.24 -1.57 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 3hno n GLN 355 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3hno n VAL 356 N -1.71 1.28 0.00 5.09 0.31 -0.74 -4.85 118.33 117.71 3hno n VAL 356 Ca 0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3hno n VAL 356 Cb 0.37 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 3hno n VAL 356 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hno n ALA 357 N -3.66 0.00 -2.69 3.52 0.00 0.28 -3.86 120.51 114.10 3hno n ALA 357 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 3hno n ALA 357 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 3hno n ALA 357 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3hno s ASN 358 N 0.00 7.21 0.00 0.00 3.84 -1.26 -4.91 114.94 119.81 3hno s ASN 358 Ca 0.00 1.48 0.00 0.00 0.21 0.00 0.00 52.86 54.55 3hno s ASN 358 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 3hno s ASN 358 CO 0.00 -0.41 0.00 0.52 -2.79 0.00 0.00 177.10 174.42 3hno n VAL 359 N 4.49 0.00 -3.98 -5.21 0.31 -1.25 -5.02 118.33 107.67 3hno n VAL 359 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.31 3hno n VAL 359 Cb 0.49 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.34 3hno n VAL 359 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hno s GLU 360 N -4.00 1.01 -1.05 5.55 2.02 -1.26 -4.51 118.70 116.46 3hno s GLU 360 Ca 0.00 -1.18 -0.17 0.00 0.02 0.00 0.00 54.97 53.63 3hno s GLU 360 Cb 0.00 0.33 0.13 0.00 0.10 0.00 0.00 34.13 34.70 3hno s GLU 360 CO 0.00 -0.34 1.29 0.21 0.02 0.00 0.00 175.26 176.44 3hno s LYS 361 N -3.96 3.78 0.31 1.61 2.47 0.08 -4.75 119.74 119.28 3hno s LYS 361 Ca 0.15 -1.99 -0.27 0.00 -1.56 0.00 0.00 55.97 52.30 3hno s LYS 361 Cb 0.05 -5.04 -0.09 0.00 -1.46 0.00 0.00 37.83 31.28 3hno s LYS 361 CO -0.03 -1.84 0.99 -1.64 0.16 0.00 0.00 175.35 173.00 3hno s MET 362 N 2.61 4.59 -0.05 4.03 -1.94 -1.26 -4.57 119.30 122.70 3hno s MET 362 Ca 0.38 1.48 -0.30 0.00 -1.71 0.00 0.00 55.69 55.55 3hno s MET 362 Cb -0.03 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 33.81 3hno s MET 362 CO -0.05 0.25 1.73 1.41 -0.01 0.00 0.00 175.02 178.35 3hno s MET 363 N -1.82 4.11 0.35 2.03 1.75 -1.26 -4.93 119.30 119.53 3hno s MET 363 Ca 0.48 2.23 -0.27 0.00 -1.25 0.00 0.00 55.69 56.88 3hno s MET 363 Cb -0.23 -4.04 -0.12 0.00 2.84 0.00 0.00 34.83 33.28 3hno s MET 363 CO 0.29 -0.95 1.13 -2.30 -0.65 0.00 0.00 175.02 172.54 3hno n PRO 364 N 7.31 1.67 -0.07 4.11 -0.02 -1.26 -4.90 135.00 141.84 3hno n PRO 364 Ca 0.18 0.59 -0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3hno n PRO 364 Cb 0.43 -2.11 0.28 0.00 -0.02 0.00 0.00 33.50 32.08 3hno n PRO 364 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hno h GLU 365 N 2.08 0.68 -0.02 -0.52 5.08 -1.96 -2.18 114.58 117.75 3hno h GLU 365 Ca -0.44 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3hno h GLU 365 Cb 1.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3hno h GLU 365 CO 0.60 0.59 0.00 0.27 -1.00 0.00 0.00 179.01 179.47 3hno n ASN 366 N -4.33 0.02 0.04 1.42 0.23 -1.26 -2.50 115.26 108.88 3hno n ASN 366 Ca 0.03 -1.79 0.11 0.00 -0.53 0.00 0.00 54.58 52.41 3hno n ASN 366 Cb 0.17 -0.01 0.05 0.00 -2.08 0.00 0.00 39.78 37.91 3hno n ASN 366 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3hno n PHE 367 N -0.49 0.34 -4.54 -2.53 3.01 -0.82 -4.60 117.46 107.83 3hno n PHE 367 Ca 0.00 0.10 -0.34 0.00 1.01 0.00 0.00 57.45 58.22 3hno n PHE 367 Cb 0.01 -0.50 -0.11 0.00 -0.01 0.00 0.00 39.48 38.87 3hno n PHE 367 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3hno s ILE 368 N -3.20 3.83 1.08 4.37 1.01 -1.04 -1.12 121.20 126.13 3hno s ILE 368 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 3hno s ILE 368 Cb 0.14 -2.60 0.24 0.00 0.01 0.00 0.00 42.46 40.25 3hno s ILE 368 CO 0.79 0.57 1.06 0.42 0.00 0.00 0.00 174.94 177.78 3hno s THR 369 N -0.53 2.07 0.15 2.92 -4.23 -0.18 -4.77 115.64 111.07 3hno s THR 369 Ca 0.08 0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.43 3hno s THR 369 Cb -0.12 -2.10 0.04 0.00 1.34 0.00 0.00 72.50 71.66 3hno s THR 369 CO 0.02 -0.03 1.69 1.05 -0.54 0.00 0.00 174.62 176.81 3hno h GLU 370 N -2.36 0.02 0.00 3.99 9.09 -1.96 -0.15 114.58 123.20 3hno h GLU 370 Ca -0.56 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.85 3hno h GLU 370 Cb 1.31 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 3hno h GLU 370 CO 0.48 0.01 0.00 -0.40 0.05 0.00 0.00 179.01 179.15 3hno n ASP 371 N -5.24 0.00 -0.20 3.06 5.68 -1.26 -4.86 116.55 113.72 3hno n ASP 371 Ca 0.00 -0.71 -0.03 0.00 -0.50 0.00 0.00 54.79 53.56 3hno n ASP 371 Cb 0.18 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 3hno n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hno n GLY 372 N 0.39 0.45 0.63 6.12 0.00 -0.07 -4.88 105.19 107.83 3hno n GLY 372 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.14 3hno n GLY 372 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hno n PHE 373 N -2.47 0.34 -3.95 1.61 3.72 -1.26 -4.69 117.46 110.75 3hno n PHE 373 Ca -0.03 -0.34 -0.12 0.00 -0.05 0.00 0.00 57.45 56.91 3hno n PHE 373 Cb 0.31 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 3hno n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 374 N 0.63 1.93 3.79 1.37 0.00 -1.26 -0.88 105.19 110.77 3hno n GLY 374 Ca 0.11 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 3hno n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hno s ILE 375 N -2.65 4.68 0.70 -0.61 -4.36 -1.26 -1.01 121.20 116.68 3hno s ILE 375 Ca 0.24 -0.59 -0.04 0.00 -0.26 0.00 0.00 60.65 60.00 3hno s ILE 375 Cb -0.02 -3.21 0.09 0.00 1.25 0.00 0.00 42.46 40.57 3hno s ILE 375 CO 0.17 0.22 0.98 0.42 0.24 0.00 0.00 174.94 176.97 3hno s THR 376 N -1.32 2.30 0.37 8.37 -4.23 -0.27 -4.69 115.64 116.17 3hno s THR 376 Ca 0.27 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 3hno s THR 376 Cb -0.12 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 71.04 3hno s THR 376 CO 0.19 0.00 1.93 0.44 -0.54 0.00 0.00 174.62 176.64 3hno h ASP 377 N -0.51 0.39 -0.86 3.99 3.32 -1.90 -1.59 116.42 119.26 3hno h ASP 377 Ca -0.41 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 3hno h ASP 377 Cb 1.29 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 3hno h ASP 377 CO 0.50 0.45 0.45 -0.07 -1.72 0.00 0.00 179.24 178.85 3hno h LEU 378 N 0.42 1.09 -0.40 1.55 3.38 -1.93 -1.50 115.31 117.92 3hno h LEU 378 Ca 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hno h LEU 378 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3hno h LEU 378 CO 0.01 0.90 0.06 0.00 0.09 0.00 0.00 178.44 179.49 3hno h ARG 380 N 0.51 1.14 -0.63 0.00 3.08 -0.94 -0.54 114.38 117.00 3hno h ARG 380 Ca 0.12 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3hno h ARG 380 Cb 0.37 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3hno h ARG 380 CO 0.01 0.75 0.36 0.93 -1.07 0.00 0.00 179.97 180.95 3hno h GLU 381 N 1.17 0.86 0.02 0.04 4.39 -1.09 -0.92 114.58 119.05 3hno h GLU 381 Ca 0.34 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 3hno h GLU 381 Cb -0.09 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 3hno h GLU 381 CO -0.08 0.62 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.46 3hno h TYR 382 N 0.87 -0.02 -0.07 4.33 3.20 -1.11 -3.40 116.97 120.76 3hno h TYR 382 Ca 0.23 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 3hno h TYR 382 Cb 0.00 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3hno h TYR 382 CO 0.00 0.67 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.86 3hno h LEU 383 N -0.74 0.35 -0.71 2.82 3.38 -1.02 -3.39 115.31 115.99 3hno h LEU 383 Ca -0.00 -0.63 0.14 0.00 0.09 0.00 0.00 57.88 57.48 3hno h LEU 383 Cb 0.70 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.21 3hno h LEU 383 CO 0.00 0.92 -0.21 0.00 0.09 0.00 0.00 178.44 179.24 3hno h ALA 384 N 0.44 0.40 0.00 1.53 0.00 -1.38 -0.42 119.26 119.84 3hno h ALA 384 Ca -0.01 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hno h ALA 384 Cb 0.89 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hno h ALA 384 CO 0.05 -0.45 -0.03 -1.35 0.00 0.00 0.00 179.25 177.47 3hno h PRO 385 N -0.02 0.00 0.00 0.00 0.11 -1.79 -2.65 132.00 127.65 3hno h PRO 385 Ca 0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.39 3hno h PRO 385 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3hno h PRO 385 CO -0.74 0.03 -0.27 -0.07 -0.21 0.00 0.00 178.00 176.74 3hno h LEU 386 N 0.00 0.00 -2.31 2.35 3.38 -1.27 -2.91 115.31 114.55 3hno h LEU 386 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hno h LEU 386 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hno h LEU 386 CO 0.00 0.27 0.00 2.30 0.09 0.00 0.00 178.44 181.11 3hno n ILE 387 N -3.60 0.49 -1.98 1.22 -5.35 -1.00 -4.17 119.36 104.97 3hno n ILE 387 Ca -0.01 -0.75 -0.42 0.00 -0.27 0.00 0.00 62.75 61.31 3hno n ILE 387 Cb 0.41 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.28 3hno n ILE 387 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3hno s GLU 388 N -1.45 4.24 0.00 6.28 2.56 -1.10 -4.69 118.70 124.54 3hno s GLU 388 Ca 0.37 2.33 0.00 0.00 0.00 0.00 0.00 54.97 57.67 3hno s GLU 388 Cb 0.22 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.23 3hno s GLU 388 CO 0.30 -0.49 0.00 0.41 -0.56 0.00 0.00 175.26 174.93 3hno n GLY 389 N 2.66 -1.45 3.38 -1.50 0.00 -1.26 -2.68 105.19 104.35 3hno n GLY 389 Ca 0.09 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 3hno n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hno s GLU 390 N -4.05 2.50 -0.39 1.61 8.01 -1.26 -1.40 118.70 123.71 3hno s GLU 390 Ca 0.00 -0.79 0.01 0.00 0.01 0.00 0.00 54.97 54.20 3hno s GLU 390 Cb 0.00 -2.28 0.12 0.00 -4.31 0.00 0.00 34.13 27.67 3hno s GLU 390 CO 0.00 0.52 0.19 0.34 0.01 0.00 0.00 175.26 176.32 3hno s ASP 391 N -0.49 3.71 0.08 -0.19 -1.08 -1.24 -4.71 116.67 112.75 3hno s ASP 391 Ca 0.06 -2.27 -0.20 0.00 -0.52 0.00 0.00 52.55 49.62 3hno s ASP 391 Cb -0.12 -0.92 -0.07 0.00 -1.46 0.00 0.00 42.92 40.35 3hno s ASP 391 CO 0.01 -0.32 0.59 -0.31 0.52 0.00 0.00 175.17 175.67 3hno s TYR 392 N 0.82 3.82 0.73 -5.34 2.02 -1.26 -4.52 117.35 113.63 3hno s TYR 392 Ca 0.15 1.32 -0.11 0.00 -0.37 0.00 0.00 57.07 58.06 3hno s TYR 392 Cb -0.22 -2.53 0.03 0.00 -0.40 0.00 0.00 41.96 38.84 3hno s TYR 392 CO -0.07 0.58 1.07 -1.25 -1.57 0.00 0.00 175.55 174.31 3hno s PRO 393 N -1.11 2.65 0.62 -1.71 0.04 -1.26 -5.01 135.00 129.22 3hno s PRO 393 Ca 0.30 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 3hno s PRO 393 Cb -0.20 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 3hno s PRO 393 CO 0.20 -1.27 1.05 -1.25 0.04 0.00 0.00 177.00 175.77 3hno s PRO 394 N -5.09 3.22 0.14 0.56 0.04 -1.26 -4.89 135.00 127.72 3hno s PRO 394 Ca 0.59 1.12 0.10 0.00 0.04 0.00 0.00 61.00 62.84 3hno s PRO 394 Cb -0.14 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3hno s PRO 394 CO 0.55 -0.88 -0.20 0.71 0.04 0.00 0.00 177.00 177.22 3hno s TYR 395 N -2.65 2.46 -0.09 0.56 1.51 -1.26 -0.98 117.35 116.91 3hno s TYR 395 Ca 0.62 -0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.34 3hno s TYR 395 Cb -0.15 -1.28 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 3hno s TYR 395 CO 0.42 0.41 0.18 0.21 -1.11 0.00 0.00 175.55 175.67 3hno s LYS 396 N -2.31 0.06 -1.38 -0.62 2.20 0.26 -4.82 119.74 113.13 3hno s LYS 396 Ca 0.19 0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 56.29 3hno s LYS 396 Cb -0.10 -0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.04 3hno s LYS 396 CO 0.10 -0.28 1.07 -0.25 -0.36 0.00 0.00 175.35 175.62 3hno n ASP 397 N 5.18 -4.97 0.00 1.43 8.00 -1.26 -2.39 116.55 122.53 3hno n ASP 397 Ca -0.08 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.78 3hno n ASP 397 Cb 0.50 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 3hno n ASP 397 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hno n GLY 398 N -1.78 1.95 3.32 0.44 0.00 -1.26 -5.02 105.19 102.84 3hno n GLY 398 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 3hno n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hno s LEU 399 N 0.00 2.50 0.20 0.99 1.43 -1.01 -5.11 118.68 117.69 3hno s LEU 399 Ca 0.00 -0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 51.84 3hno s LEU 399 Cb 0.00 -0.66 -0.10 0.00 0.03 0.00 0.00 46.19 45.46 3hno s LEU 399 CO 0.00 -0.15 1.55 -2.84 0.23 0.00 0.00 176.35 175.14 3hno s PRO 400 N -3.30 4.21 -1.56 1.29 0.02 -1.26 -0.57 135.00 133.83 3hno s PRO 400 Ca 0.18 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.48 3hno s PRO 400 Cb -0.02 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 3hno s PRO 400 CO 0.06 -0.57 2.70 -3.47 -0.33 0.00 0.00 177.00 175.38 3hno n ASP 401 N 3.37 7.23 -4.77 2.53 2.03 -0.15 -4.82 116.55 121.98 3hno n ASP 401 Ca 0.12 -2.69 -0.40 0.00 0.52 0.00 0.00 54.79 52.34 3hno n ASP 401 Cb 0.39 -1.58 -0.01 0.00 -0.72 0.00 0.00 41.12 39.20 3hno n ASP 401 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3hno s TYR 402 N 2.25 2.90 0.25 -0.67 2.02 -1.26 -4.91 117.35 117.92 3hno s TYR 402 Ca 0.62 1.43 -0.13 0.00 -0.37 0.00 0.00 57.07 58.61 3hno s TYR 402 Cb 0.17 -3.64 -0.08 0.00 -0.40 0.00 0.00 41.96 38.00 3hno s TYR 402 CO -0.07 -1.96 0.63 0.54 -1.57 0.00 0.00 175.55 173.12 3hno s VAL 403 N -1.25 4.80 -0.16 0.71 0.11 -1.26 -5.07 120.40 118.29 3hno s VAL 403 Ca 0.55 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 3hno s VAL 403 Cb -0.38 -3.65 0.03 0.00 -1.53 0.00 0.00 36.38 30.85 3hno s VAL 403 CO 0.49 -0.05 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.94 3hno s ARG 404 N -2.70 2.27 0.46 1.54 1.81 -1.26 -5.02 118.95 116.06 3hno s ARG 404 Ca 0.48 -0.60 -0.20 0.00 -1.72 0.00 0.00 55.73 53.69 3hno s ARG 404 Cb -0.12 -2.16 -0.09 0.00 -0.45 0.00 0.00 34.95 32.13 3hno s ARG 404 CO 0.19 -0.26 1.00 -0.51 -0.68 0.00 0.00 175.30 175.04 3hno s LEU 405 N 1.47 3.88 0.33 2.53 1.43 -1.26 -4.95 118.68 122.11 3hno s LEU 405 Ca 0.04 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 55.02 3hno s LEU 405 Cb -0.13 -4.55 0.59 0.00 0.03 0.00 0.00 46.19 42.13 3hno s LEU 405 CO -0.10 -0.60 1.81 0.11 0.23 0.00 0.00 176.35 177.80 3hno h LYS 406 N 1.68 0.34 -6.65 1.70 1.57 -1.96 -3.47 116.57 109.78 3hno h LYS 406 Ca -0.49 -0.10 -0.53 0.00 -1.87 0.00 0.00 60.65 57.65 3hno h LYS 406 Cb 1.20 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 33.50 3hno h LYS 406 CO 0.60 0.53 -0.98 0.09 -0.57 0.00 0.00 179.45 179.12 3hno n ASN 407 N -4.18 -4.46 -4.73 0.86 3.02 -1.26 -4.88 115.26 99.62 3hno n ASN 407 Ca -0.00 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.95 3hno n ASN 407 Cb 0.34 -2.38 -0.03 0.00 -0.61 0.00 0.00 39.78 37.11 3hno n ASN 407 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hno s VAL 408 N -3.52 2.89 0.51 2.41 1.01 -1.26 -4.86 120.40 117.58 3hno s VAL 408 Ca 0.47 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 62.96 3hno s VAL 408 Cb -0.22 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 3hno s VAL 408 CO 0.93 0.09 1.05 0.00 0.00 0.00 0.00 175.10 177.16 3hno s ALA 409 N 0.45 2.83 -0.14 5.51 0.00 -1.26 -1.10 121.76 128.05 3hno s ALA 409 Ca 0.62 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.05 3hno s ALA 409 Cb -0.40 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 3hno s ALA 409 CO 0.37 -0.45 0.18 0.08 0.00 0.00 0.00 175.76 175.94 3hno s VAL 410 N -2.08 5.41 0.31 0.00 1.01 -0.45 -4.77 120.40 119.85 3hno s VAL 410 Ca 0.67 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 3hno s VAL 410 Cb -0.17 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 3hno s VAL 410 CO 0.24 0.54 1.43 -2.65 0.00 0.00 0.00 175.10 174.67 3hno n PRO 411 N 2.56 2.37 -2.53 2.72 -0.02 -1.26 -4.66 135.00 134.19 3hno n PRO 411 Ca -0.17 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 3hno n PRO 411 Cb 0.54 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 3hno n PRO 411 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hno s LYS 412 N -1.26 4.02 0.00 -0.52 1.02 -1.26 -4.96 119.74 116.77 3hno s LYS 412 Ca 0.60 1.48 0.00 0.00 0.02 0.00 0.00 55.97 58.06 3hno s LYS 412 Cb -0.55 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 3hno s LYS 412 CO 0.56 -0.27 0.00 1.63 -0.92 0.00 0.00 175.35 176.36 3hno n LYS 413 N -0.40 4.63 -4.55 1.68 5.02 -1.26 -5.08 118.16 118.19 3hno n LYS 413 Ca 0.07 -0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 3hno n LYS 413 Cb 0.50 -0.34 -0.11 0.00 -0.02 0.00 0.00 35.03 35.07 3hno n LYS 413 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hno s LEU 414 N -1.32 2.86 0.59 -0.35 1.43 -1.26 -5.13 118.68 115.49 3hno s LEU 414 Ca 0.00 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.65 3hno s LEU 414 Cb 0.00 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 3hno s LEU 414 CO 0.00 -0.37 1.07 -0.44 0.23 0.00 0.00 176.35 176.84 3hno s SER 415 N -3.69 5.68 0.91 2.29 0.01 -1.26 -5.00 113.70 112.64 3hno s SER 415 Ca 0.35 1.90 -0.11 0.00 1.31 0.00 0.00 55.95 59.39 3hno s SER 415 Cb 0.07 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.88 3hno s SER 415 CO 0.18 -1.24 1.03 0.61 0.41 0.00 0.00 173.24 174.23 3hno n GLY 416 N -0.72 -0.61 3.03 3.44 0.00 -1.26 -5.02 105.19 104.04 3hno n GLY 416 Ca 0.09 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 3hno n GLY 416 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hno s PHE 417 N -2.53 0.85 -2.25 1.61 5.36 -1.26 -5.14 117.98 114.61 3hno s PHE 417 Ca 0.66 -0.16 0.18 0.00 -0.96 0.00 0.00 56.93 56.65 3hno s PHE 417 Cb -0.24 -0.55 0.14 0.00 -0.34 0.00 0.00 43.02 42.04 3hno s PHE 417 CO 0.59 -0.02 1.07 2.41 -1.46 0.00 0.00 175.22 177.81