#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 -1.99 0.10 0.00 0.00 -1.25 -4.91 120.51 112.47 3hno n ALA 3 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.30 3hno n ALA 3 Cb 0.00 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.42 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 -4.28 -0.60 -2.50 0.00 5.02 -1.02 -4.06 118.16 110.72 3hno n LYS 4 Ca -0.29 -0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 55.04 3hno n LYS 4 Cb 0.67 -1.05 -0.01 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.22 6.40 0.11 4.39 0.01 -0.12 0.09 114.94 125.60 3hno s ASN 5 Ca 0.03 1.21 0.09 0.00 -0.71 0.00 0.00 52.86 53.48 3hno s ASN 5 Cb 0.02 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 3hno s ASN 5 CO 0.03 -0.59 -0.21 0.00 -1.51 0.00 0.00 177.10 174.83 3hno s ALA 6 N -2.70 2.58 -0.13 0.60 0.00 0.10 -0.75 121.76 121.45 3hno s ALA 6 Ca 0.52 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 51.15 3hno s ALA 6 Cb -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.44 3hno s ALA 6 CO 0.40 0.57 -0.19 0.12 0.00 0.00 0.00 175.76 176.66 3hno s PHE 7 N -1.08 2.43 -0.05 0.00 5.36 0.58 -0.46 117.98 124.77 3hno s PHE 7 Ca 0.16 -1.23 0.06 0.00 -0.96 0.00 0.00 56.93 54.97 3hno s PHE 7 Cb -0.10 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 3hno s PHE 7 CO 0.08 -0.59 -0.24 -0.47 -1.46 0.00 0.00 175.22 172.54 3hno s TYR 8 N 0.94 2.32 -0.02 10.12 5.04 0.39 0.05 117.35 136.20 3hno s TYR 8 Ca -0.05 -0.63 -0.08 0.00 -2.44 0.00 0.00 57.07 53.86 3hno s TYR 8 Cb -0.15 -1.52 0.01 0.00 0.35 0.00 0.00 41.96 40.65 3hno s TYR 8 CO -0.03 -0.17 0.17 0.00 -1.34 0.00 0.00 175.55 174.18 3hno s ALA 9 N -0.24 -0.41 -0.07 3.97 0.00 -0.69 -0.98 121.76 123.33 3hno s ALA 9 Ca -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 3hno s ALA 9 Cb -0.13 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 3hno s ALA 9 CO 0.02 -0.19 0.08 -0.65 0.00 0.00 0.00 175.76 175.03 3hno s GLN 10 N -1.05 3.20 0.03 0.00 -0.21 -1.26 -0.97 119.66 119.40 3hno s GLN 10 Ca -0.11 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 54.96 3hno s GLN 10 Cb -0.06 -2.98 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 3hno s GLN 10 CO 0.02 0.72 -0.06 0.45 -2.12 0.00 0.00 175.29 174.29 3hno s SER 11 N -1.21 0.63 0.17 5.90 0.15 -0.09 -3.92 113.70 115.33 3hno s SER 11 Ca 0.17 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.31 3hno s SER 11 Cb -0.12 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 3hno s SER 11 CO 0.07 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3hno n GLY 12 N 1.59 -1.57 3.75 9.45 0.00 0.19 -4.39 105.19 114.21 3hno n GLY 12 Ca -0.23 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.36 2.35 0.75 -0.02 0.00 -1.26 -4.38 107.32 103.40 3hno s GLY 13 Ca 0.00 1.40 -0.11 0.00 0.00 0.00 0.00 44.72 46.01 3hno s GLY 13 CO 0.00 2.32 1.12 -1.34 0.00 0.00 0.00 173.10 175.21 3hno s VAL 14 N -0.14 2.65 0.24 1.40 -7.23 -1.26 -4.91 120.40 111.15 3hno s VAL 14 Ca 0.59 0.16 0.02 0.00 -1.81 0.00 0.00 61.98 60.95 3hno s VAL 14 Cb -0.43 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 3hno s VAL 14 CO 0.46 -0.26 0.08 0.35 -0.31 0.00 0.00 175.10 175.43 3hno n THR 15 N -3.14 0.00 0.44 5.32 -2.24 -1.26 -4.88 114.28 108.52 3hno n THR 15 Ca 0.07 -1.37 0.12 0.00 -2.27 0.00 0.00 64.05 60.61 3hno n THR 15 Cb 0.59 0.48 0.26 0.00 -2.10 0.00 0.00 70.33 69.56 3hno n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hno h ALA 16 N 1.38 0.89 0.00 6.98 0.00 -1.61 0.92 119.26 127.82 3hno h ALA 16 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hno h ALA 16 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hno h ALA 16 CO 0.29 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.87 3hno n VAL 17 N -2.55 0.72 0.26 0.00 0.24 -1.26 -3.90 118.33 111.84 3hno n VAL 17 Ca 0.04 -0.77 0.09 0.00 -2.04 0.00 0.00 64.34 61.66 3hno n VAL 17 Cb 0.47 0.66 0.67 0.00 -1.47 0.00 0.00 33.84 34.17 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 0.49 0.91 0.00 1.34 2.10 -1.82 0.21 117.51 120.74 3hno h ILE 18 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3hno h ILE 18 Cb 0.53 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3hno h ILE 18 CO 0.00 0.06 0.00 0.78 -1.08 0.00 0.00 178.15 177.91 3hno h ASN 19 N 0.00 0.00 -0.02 2.19 2.35 -1.78 -1.39 115.58 116.92 3hno h ASN 19 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hno h ASN 19 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3hno h ASN 19 CO 0.01 0.00 -0.48 0.00 -1.65 0.00 0.00 177.43 175.30 3hno h ALA 20 N 2.05 0.75 -0.28 -0.83 0.00 -0.67 -0.76 119.26 119.53 3hno h ALA 20 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 3hno h ALA 20 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hno h ALA 20 CO 0.00 0.67 -0.31 0.77 0.00 0.00 0.00 179.25 180.38 3hno h SER 21 N 0.46 0.75 -0.49 0.00 0.02 -1.19 -1.60 113.55 111.50 3hno h SER 21 Ca 0.02 -0.48 0.06 0.00 -0.84 0.00 0.00 61.79 60.55 3hno h SER 21 Cb 1.01 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 3hno h SER 21 CO 0.09 1.09 0.20 0.00 -1.14 0.00 0.00 176.83 177.07 3hno h ALA 22 N 0.69 0.60 -0.72 3.77 0.00 -1.05 -0.59 119.26 121.97 3hno h ALA 22 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hno h ALA 22 Cb 0.89 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3hno h ALA 22 CO 0.08 -0.18 0.47 0.00 0.00 0.00 0.00 179.25 179.62 3hno h ALA 23 N 1.30 0.91 -0.80 0.00 0.00 -1.02 0.28 119.26 119.94 3hno h ALA 23 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3hno h ALA 23 Cb 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3hno h ALA 23 CO -0.20 0.34 0.52 0.78 0.00 0.00 0.00 179.25 180.69 3hno h GLY 24 N 0.98 1.15 0.69 0.00 0.00 -0.30 0.11 103.07 105.70 3hno h GLY 24 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3hno h GLY 24 CO -0.06 0.36 -0.06 -2.08 0.00 0.00 0.00 176.54 174.70 3hno h VAL 25 N 1.03 1.03 -0.12 4.60 2.07 -0.57 -2.11 116.25 122.18 3hno h VAL 25 Ca 0.31 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3hno h VAL 25 Cb -0.03 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3hno h VAL 25 CO -0.10 0.16 0.05 0.40 0.02 0.00 0.00 177.57 178.10 3hno h ILE 26 N -0.48 1.15 -0.36 4.57 2.04 -0.78 0.23 117.51 123.88 3hno h ILE 26 Ca -0.02 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 3hno h ILE 26 Cb 0.38 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3hno h ILE 26 CO 0.03 0.13 -0.19 -0.33 0.00 0.00 0.00 178.15 177.79 3hno h GLU 27 N 0.04 0.67 -0.20 2.37 5.08 -0.89 -1.01 114.58 120.65 3hno h GLU 27 Ca 0.04 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 3hno h GLU 27 Cb 0.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hno h GLU 27 CO -0.00 0.82 -0.07 0.00 -1.00 0.00 0.00 179.01 178.75 3hno h ALA 28 N 1.20 0.27 -0.64 3.43 0.00 -1.26 -2.92 119.26 119.34 3hno h ALA 28 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hno h ALA 28 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3hno h ALA 28 CO 0.05 0.08 0.42 0.00 0.00 0.00 0.00 179.25 179.80 3hno h ALA 29 N 0.71 1.53 -0.12 0.00 0.00 -0.34 -2.41 119.26 118.63 3hno h ALA 29 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3hno h ALA 29 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hno h ALA 29 CO 0.02 0.43 -0.32 0.00 0.00 0.00 0.00 179.25 179.39 3hno h ARG 30 N 0.88 0.23 0.00 0.00 3.08 -1.12 -2.06 114.38 115.38 3hno h ARG 30 Ca 0.24 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3hno h ARG 30 Cb -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3hno h ARG 30 CO -0.05 0.53 0.00 1.63 -1.07 0.00 0.00 179.97 181.01 3hno n LYS 31 N -4.11 0.42 0.00 0.04 5.02 -0.91 -4.43 118.16 114.19 3hno n LYS 31 Ca -0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3hno n LYS 31 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3hno n LYS 31 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3hno n GLN 32 N -1.26 0.00 -2.01 1.97 -0.06 -0.77 -5.06 117.38 110.19 3hno n GLN 32 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 3hno n GLN 32 Cb 0.20 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.38 3hno n GLN 32 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3hno n SER 33 N 0.00 -8.59 0.00 1.69 7.64 -1.11 -4.70 113.62 108.55 3hno n SER 33 Ca 0.00 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.23 3hno n SER 33 Cb 0.00 -4.83 0.00 0.00 -1.01 0.00 0.00 64.21 58.37 3hno n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hno n GLY 34 N 1.78 1.10 0.49 0.23 0.00 -1.26 -4.68 105.19 102.84 3hno n GLY 34 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.04 0.15 -4.81 1.61 4.76 -1.26 -5.00 118.16 113.57 3hno n LYS 35 Ca 0.00 0.05 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 3hno n LYS 35 Cb 0.00 -0.90 -0.16 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.13 2.38 0.00 -0.18 1.01 -1.26 -4.78 121.20 116.25 3hno s ILE 36 Ca -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3hno s ILE 36 Cb 0.03 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3hno s ILE 36 CO 0.13 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.22 3hno n GLY 37 N 3.82 0.85 3.32 6.18 0.00 0.11 -2.73 105.19 116.74 3hno n GLY 37 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.27 1.50 -0.42 1.61 0.52 -1.26 -4.91 118.95 115.72 3hno s ARG 38 Ca 0.00 -1.13 -0.09 0.00 -0.52 0.00 0.00 55.73 53.99 3hno s ARG 38 Cb 0.00 -1.75 0.08 0.00 0.52 0.00 0.00 34.95 33.79 3hno s ARG 38 CO 0.00 0.44 0.26 0.42 0.02 0.00 0.00 175.30 176.44 3hno s ILE 39 N -0.92 4.23 0.00 1.52 -1.09 -1.26 -0.72 121.20 122.96 3hno s ILE 39 Ca 0.10 -1.40 -0.04 0.00 -2.23 0.00 0.00 60.65 57.09 3hno s ILE 39 Cb -0.10 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 3hno s ILE 39 CO 0.03 -0.51 0.22 -0.31 -1.23 0.00 0.00 174.94 173.14 3hno s TYR 40 N 1.42 3.56 0.09 3.97 2.02 0.39 -2.01 117.35 126.80 3hno s TYR 40 Ca 0.03 0.43 0.09 0.00 -0.37 0.00 0.00 57.07 57.25 3hno s TYR 40 Cb -0.23 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 3hno s TYR 40 CO 0.02 0.63 -0.21 0.00 -1.57 0.00 0.00 175.55 174.42 3hno s ALA 41 N -1.33 2.55 -0.13 3.71 0.00 0.32 -0.46 121.76 126.42 3hno s ALA 41 Ca 0.28 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 3hno s ALA 41 Cb -0.13 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 3hno s ALA 41 CO 0.18 0.57 0.54 0.20 0.00 0.00 0.00 175.76 177.25 3hno s GLY 42 N -1.86 2.36 -0.16 0.00 0.00 -0.15 -0.14 107.32 107.37 3hno s GLY 42 Ca 0.16 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 3hno s GLY 42 CO 0.07 0.94 1.35 -1.60 0.00 0.00 0.00 173.10 173.85 3hno s ARG 43 N 0.91 4.17 -0.57 2.90 3.52 -0.71 -2.58 118.95 126.59 3hno s ARG 43 Ca 0.28 1.71 -0.02 0.00 -0.13 0.00 0.00 55.73 57.57 3hno s ARG 43 Cb -0.16 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 3hno s ARG 43 CO 0.12 -0.80 0.27 0.09 -0.81 0.00 0.00 175.30 174.16 3hno n ASN 44 N 6.88 -3.32 0.00 -2.12 3.02 0.14 -2.80 115.26 117.06 3hno n ASN 44 Ca 0.15 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 3hno n ASN 44 Cb 0.45 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.45 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 -1.04 0.35 0.31 7.41 0.00 -1.06 -3.59 105.19 107.56 3hno n GLY 45 Ca -0.03 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 0.90 -0.95 -0.61 6.09 -1.88 -0.02 117.51 121.04 3hno h ILE 46 Ca 0.00 -0.02 0.13 0.00 -1.37 0.00 0.00 64.86 63.60 3hno h ILE 46 Cb 0.00 0.83 -0.08 0.00 0.47 0.00 0.00 36.82 38.05 3hno h ILE 46 CO 0.00 0.01 0.60 0.40 -3.07 0.00 0.00 178.15 176.10 3hno h ILE 47 N 0.06 0.89 -0.41 2.19 5.03 -1.84 0.41 117.51 123.83 3hno h ILE 47 Ca 0.12 -0.30 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 3hno h ILE 47 Cb 0.39 -0.05 -0.02 0.00 -3.03 0.00 0.00 36.82 34.11 3hno h ILE 47 CO -0.01 0.16 0.15 1.23 -0.68 0.00 0.00 178.15 179.00 3hno h GLY 48 N 0.87 0.63 1.08 5.37 0.00 -0.82 -1.02 103.07 109.17 3hno h GLY 48 Ca 0.47 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 3hno h GLY 48 CO -0.24 0.29 -0.32 0.00 0.00 0.00 0.00 176.54 176.27 3hno h ALA 49 N 1.58 0.54 -0.54 3.60 0.00 -0.99 0.35 119.26 123.80 3hno h ALA 49 Ca 0.14 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3hno h ALA 49 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hno h ALA 49 CO -0.01 0.60 -0.05 -0.07 0.00 0.00 0.00 179.25 179.71 3hno h LEU 50 N 0.68 0.98 -2.13 0.00 3.38 -0.82 -2.96 115.31 114.44 3hno h LEU 50 Ca 0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hno h LEU 50 Cb 0.91 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hno h LEU 50 CO 0.08 1.07 0.00 0.35 0.09 0.00 0.00 178.44 180.04 3hno n THR 51 N -4.22 0.89 -3.82 0.22 -2.24 -0.44 -4.65 114.28 100.02 3hno n THR 51 Ca 0.01 -0.77 -0.25 0.00 -2.27 0.00 0.00 64.05 60.77 3hno n THR 51 Cb 0.36 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.04 -4.85 -3.72 -0.78 2.13 -0.73 -4.90 120.64 108.82 3hno n GLU 52 Ca 0.19 0.58 -0.35 0.00 0.66 0.00 0.00 57.16 58.23 3hno n GLU 52 Cb 0.52 -5.19 -0.09 0.00 0.27 0.00 0.00 31.44 26.95 3hno n GLU 52 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hno s ASP 53 N -3.97 5.38 0.15 4.31 1.01 0.11 -4.76 116.67 118.90 3hno s ASP 53 Ca 0.25 -3.24 0.04 0.00 0.71 0.00 0.00 52.55 50.31 3hno s ASP 53 Cb -0.13 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 3hno s ASP 53 CO 0.83 -0.27 0.20 -0.76 0.21 0.00 0.00 175.17 175.38 3hno s LEU 54 N -0.63 4.04 -0.08 1.23 1.43 -1.26 -1.74 118.68 121.67 3hno s LEU 54 Ca 0.21 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 3hno s LEU 54 Cb -0.15 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 3hno s LEU 54 CO -0.07 0.07 -0.25 -0.63 0.23 0.00 0.00 176.35 175.70 3hno s ILE 55 N -1.73 2.06 -0.62 -0.59 1.01 0.81 -1.39 121.20 120.74 3hno s ILE 55 Ca 0.32 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 3hno s ILE 55 Cb -0.11 -1.76 0.09 0.00 0.01 0.00 0.00 42.46 40.70 3hno s ILE 55 CO 0.26 0.57 0.80 -0.62 0.00 0.00 0.00 174.94 175.94 3hno s ASP 56 N 0.07 6.19 0.08 3.58 2.15 -0.51 -0.52 116.67 127.71 3hno s ASP 56 Ca -0.11 -1.30 0.18 0.00 0.43 0.00 0.00 52.55 51.75 3hno s ASP 56 Cb -0.16 -2.34 0.74 0.00 -0.30 0.00 0.00 42.92 40.87 3hno s ASP 56 CO 0.06 -1.22 1.55 0.35 -0.17 0.00 0.00 175.17 175.74 3hno n THR 57 N 5.67 0.93 0.30 1.71 -2.24 -0.85 -1.97 114.28 117.83 3hno n THR 57 Ca -0.07 0.24 0.17 0.00 -2.27 0.00 0.00 64.05 62.12 3hno n THR 57 Cb 0.43 -1.04 0.81 0.00 -2.10 0.00 0.00 70.33 68.43 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 2.48 0.00 -2.49 3.38 0.00 -1.90 -1.94 103.07 102.60 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 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3hno n GLN 59 N -2.83 2.72 -3.42 4.80 6.02 -0.83 -4.90 117.38 118.94 3hno n GLN 59 Ca -0.01 -2.39 -0.38 0.00 -0.01 0.00 0.00 57.00 54.21 3hno n GLN 59 Cb 0.18 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.29 4.00 0.67 -1.09 0.41 -0.73 -4.91 118.70 115.76 3hno s GLU 60 Ca 0.44 0.51 -0.15 0.00 -0.41 0.00 0.00 54.97 55.36 3hno s GLU 60 Cb 0.24 -3.18 0.01 0.00 -1.78 0.00 0.00 34.13 29.41 3hno s GLU 60 CO 0.28 0.65 1.13 -1.54 -0.49 0.00 0.00 175.26 175.28 3hno s SER 61 N -1.20 4.96 0.24 -0.19 1.04 -1.26 -4.88 113.70 112.40 3hno s SER 61 Ca 0.27 2.07 -0.07 0.00 0.48 0.00 0.00 55.95 58.70 3hno s SER 61 Cb -0.17 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.61 3hno s SER 61 CO 0.16 -1.74 1.89 0.44 0.98 0.00 0.00 173.24 174.98 3hno h ASP 62 N 0.00 1.09 -0.77 7.02 3.32 -1.98 -2.29 116.42 122.82 3hno h ASP 62 Ca -0.47 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.55 3hno h ASP 62 Cb 1.26 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3hno h ASP 62 CO 0.53 0.82 0.50 0.00 -1.72 0.00 0.00 179.24 179.37 3hno h ALA 63 N 1.32 1.00 -0.38 3.45 0.00 -1.99 -0.20 119.26 122.46 3hno h ALA 63 Ca 0.33 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3hno h ALA 63 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3hno h ALA 63 CO -0.07 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.55 3hno h ALA 64 N 1.31 0.51 -0.64 0.00 0.00 -1.83 -0.89 119.26 117.72 3hno h ALA 64 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hno h ALA 64 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hno h ALA 64 CO -0.09 0.25 0.34 0.82 0.00 0.00 0.00 179.25 180.58 3hno h ILE 65 N 0.49 1.21 -0.37 0.00 1.08 -1.10 -1.88 117.51 116.94 3hno h ILE 65 Ca 0.11 -0.54 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 3hno h ILE 65 Cb 0.41 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 3hno h ILE 65 CO 0.01 0.23 0.06 -1.28 -0.69 0.00 0.00 178.15 176.48 3hno h SER 66 N 0.88 0.51 0.80 1.72 0.87 -0.86 -2.01 113.55 115.46 3hno h SER 66 Ca 0.23 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3hno h SER 66 Cb 0.06 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3hno h SER 66 CO -0.03 0.54 -0.09 0.00 -0.53 0.00 0.00 176.83 176.72 3hno h ALA 67 N 1.53 1.05 -0.24 6.23 0.00 -0.37 -2.38 119.26 125.09 3hno h ALA 67 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3hno h ALA 67 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hno h ALA 67 CO 0.00 0.11 0.18 -0.07 0.00 0.00 0.00 179.25 179.47 3hno h LEU 68 N 0.00 0.00 -2.74 0.00 3.38 -0.88 -0.74 115.31 114.33 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 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3hno h LEU 68 CO 0.01 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.45 3hno h ARG 69 N 0.00 0.00 0.00 1.13 2.43 -1.56 -2.56 114.38 113.82 3hno h ARG 69 Ca 0.11 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3hno h ARG 69 Cb 0.48 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 3hno h ARG 69 CO -0.00 0.00 -0.47 2.48 -1.51 0.00 0.00 179.97 180.48 3hno n TYR 70 N -3.15 0.00 -5.22 2.20 0.18 -0.30 -4.77 117.16 106.11 3hno n TYR 70 Ca -0.03 -1.00 -0.32 0.00 1.88 0.00 0.00 57.90 58.44 3hno n TYR 70 Cb 0.11 -0.18 -0.17 0.00 -0.38 0.00 0.00 39.34 38.72 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 -2.14 2.09 0.77 -3.48 2.01 -0.96 -4.77 115.64 109.16 3hno s THR 71 Ca 0.31 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 3hno s THR 71 Cb 0.30 -1.79 0.06 0.00 0.01 0.00 0.00 72.50 71.09 3hno s THR 71 CO -0.05 0.56 1.13 -2.16 -0.69 0.00 0.00 174.62 173.41 3hno s PRO 72 N 0.25 2.22 1.60 4.92 0.04 -1.25 -4.47 135.00 138.30 3hno s PRO 72 Ca -0.16 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.02 3hno s PRO 72 Cb -0.17 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3hno s PRO 72 CO 0.08 -1.40 0.00 0.43 0.04 0.00 0.00 177.00 176.15 3hno n SER 73 N -3.18 -3.12 -4.42 6.66 7.64 0.32 -4.69 113.62 112.83 3hno n SER 73 Ca 0.08 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.52 3hno n SER 73 Cb 0.60 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.72 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 -3.59 1.98 0.54 0.23 0.00 -1.26 -4.03 107.32 101.19 3hno s GLY 74 Ca 0.00 -1.91 0.36 0.00 0.00 0.00 0.00 44.72 43.17 3hno s GLY 74 CO 0.00 1.10 2.07 0.00 0.00 0.00 0.00 173.10 176.27 3hno h ALA 75 N 8.76 1.00 -0.02 3.20 0.00 -1.95 -1.66 119.26 128.59 3hno h ALA 75 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hno h ALA 75 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hno h ALA 75 CO 0.85 0.00 -0.07 1.19 0.00 0.00 0.00 179.25 181.22 3hno n PHE 76 N -2.87 0.00 0.00 0.00 3.72 -1.26 -4.75 117.46 112.29 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 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.03 -1.62 0.00 1.37 0.00 -0.62 -0.69 105.19 104.66 3hno n GLY 77 Ca 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3hno n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hno n SER 78 N -0.96 1.49 -3.65 1.61 2.88 -1.26 -2.67 113.62 111.06 3hno n SER 78 Ca 0.00 -0.97 0.01 0.00 -1.33 0.00 0.00 58.87 56.57 3hno n SER 78 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hno n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hno n ARG 80 N -0.53 3.31 -3.23 0.00 1.74 -1.26 -0.64 116.66 116.06 3hno n ARG 80 Ca -0.07 -4.46 -0.39 0.00 -0.77 0.00 0.00 57.85 52.16 3hno n ARG 80 Cb 0.62 -2.20 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.52 3.45 -0.03 -1.55 5.04 -1.26 -5.05 117.35 114.44 3hno s TYR 81 Ca 0.47 0.90 -0.05 0.00 -2.44 0.00 0.00 57.07 55.95 3hno s TYR 81 Cb 0.40 -2.66 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 3hno s TYR 81 CO -0.18 0.02 -0.12 0.36 -1.34 0.00 0.00 175.55 174.30 3hno n LYS 82 N 4.26 0.18 -1.43 4.97 2.85 -1.26 -5.01 118.16 122.72 3hno n LYS 82 Ca -0.05 0.08 0.06 0.00 -1.05 0.00 0.00 58.31 57.35 3hno n LYS 82 Cb 0.51 -0.81 -0.03 0.00 -0.65 0.00 0.00 35.03 34.05 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 -3.65 -6.98 0.25 -5.58 5.15 -1.26 -5.15 115.26 98.04 3hno n ASN 89 Ca -0.10 1.46 0.07 0.00 -0.60 0.00 0.00 54.58 55.42 3hno n ASN 89 Cb 0.36 -4.56 0.61 0.00 -0.53 0.00 0.00 39.78 35.65 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 -0.45 0.00 -0.75 1.20 9.65 -2.05 -2.52 114.38 119.46 3hno h ARG 90 Ca -0.07 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 3hno h ARG 90 Cb 0.96 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 3hno h ARG 90 CO 0.03 0.05 0.49 -0.09 2.80 0.00 0.00 179.97 183.25 3hno h ARG 91 N 0.00 0.92 -0.14 0.20 2.43 -2.05 0.36 114.38 116.10 3hno h ARG 91 Ca -0.00 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 3hno h ARG 91 Cb 0.08 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3hno h ARG 91 CO 0.01 0.61 -0.67 1.49 -1.51 0.00 0.00 179.97 179.89 3hno h GLU 92 N 0.94 0.57 -0.08 0.20 4.81 -1.88 -1.24 114.58 117.90 3hno h GLU 92 Ca 0.29 -0.43 -0.21 0.00 -0.13 0.00 0.00 59.36 58.89 3hno h GLU 92 Cb -0.00 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3hno h GLU 92 CO -0.08 1.05 -0.77 1.88 -0.73 0.00 0.00 179.01 180.36 3hno h TYR 93 N 0.41 0.92 -0.38 0.92 0.05 -1.44 -2.03 116.97 115.41 3hno h TYR 93 Ca -0.02 -0.45 -0.04 0.00 0.05 0.00 0.00 58.73 58.28 3hno h TYR 93 Cb 1.25 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 3hno h TYR 93 CO 0.06 1.27 0.08 0.93 -1.05 0.00 0.00 178.16 179.45 3hno h GLU 94 N 0.32 0.56 -0.18 4.88 5.08 -0.30 -1.02 114.58 123.92 3hno h GLU 94 Ca -0.07 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3hno h GLU 94 Cb 1.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3hno h GLU 94 CO 0.15 0.53 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.53 3hno h ARG 95 N 0.55 0.37 -0.67 2.33 9.65 -1.14 -1.31 114.38 124.17 3hno h ARG 95 Ca 0.13 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 3hno h ARG 95 Cb 0.22 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 3hno h ARG 95 CO -0.00 0.66 0.39 -0.07 2.80 0.00 0.00 179.97 183.74 3hno h LEU 96 N 0.07 0.59 -0.64 3.80 3.38 -0.94 0.50 115.31 122.07 3hno h LEU 96 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3hno h LEU 96 Cb 0.54 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3hno h LEU 96 CO 0.02 0.39 0.28 0.40 0.09 0.00 0.00 178.44 179.63 3hno h ILE 97 N 0.73 1.23 -0.18 1.22 1.08 -1.09 0.15 117.51 120.65 3hno h ILE 97 Ca 0.29 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 3hno h ILE 97 Cb 0.14 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 3hno h ILE 97 CO -0.16 0.27 0.11 -0.33 -0.69 0.00 0.00 178.15 177.35 3hno h GLU 98 N 0.88 0.24 -0.13 2.37 5.08 -0.44 0.10 114.58 122.68 3hno h GLU 98 Ca 0.22 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3hno h GLU 98 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3hno h GLU 98 CO -0.02 0.19 0.07 0.28 -1.00 0.00 0.00 179.01 178.53 3hno h VAL 99 N 0.22 1.10 -0.66 3.13 2.07 -0.63 0.49 116.25 121.97 3hno h VAL 99 Ca 0.06 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 3hno h VAL 99 Cb 0.01 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3hno h VAL 99 CO -0.01 0.10 0.20 -0.26 0.02 0.00 0.00 177.57 177.61 3hno h PHE 100 N 0.11 1.04 -0.29 1.57 0.04 -0.58 -2.30 116.94 116.53 3hno h PHE 100 Ca 0.05 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 3hno h PHE 100 Cb 0.09 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 3hno h PHE 100 CO -0.04 0.83 0.03 -0.22 -0.60 0.00 0.00 178.31 178.32 3hno h LYS 101 N 0.97 0.50 -0.25 1.51 3.64 -0.60 0.36 116.57 122.69 3hno h LYS 101 Ca 0.21 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 3hno h LYS 101 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3hno h LYS 101 CO -0.01 0.62 0.18 0.00 -2.27 0.00 0.00 179.45 177.97 3hno h ALA 102 N 0.86 2.08 -0.35 5.00 0.00 -0.63 -2.07 119.26 124.14 3hno h ALA 102 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hno h ALA 102 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hno h ALA 102 CO 0.01 -0.13 0.00 0.72 0.00 0.00 0.00 179.25 179.85 3hno n HIS 103 N -4.49 0.96 -3.96 0.00 8.25 -0.89 -4.98 115.22 110.12 3hno n HIS 103 Ca 0.02 -0.74 -0.28 0.00 -0.26 0.00 0.00 57.72 56.46 3hno n HIS 103 Cb 0.24 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.02 -2.43 -4.63 0.41 8.00 -0.18 -4.71 116.55 113.04 3hno n ASP 104 Ca 0.20 -0.91 -0.40 0.00 0.71 0.00 0.00 54.79 54.39 3hno n ASP 104 Cb 0.79 -3.41 -0.07 0.00 -0.02 0.00 0.00 41.12 38.41 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 -3.57 5.05 -0.45 0.53 1.01 0.11 -0.94 121.20 122.94 3hno s ILE 105 Ca 0.36 0.99 0.04 0.00 0.00 0.00 0.00 60.65 62.04 3hno s ILE 105 Cb -0.19 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3hno s ILE 105 CO 0.87 0.08 0.48 0.61 0.00 0.00 0.00 174.94 176.98 3hno n GLY 106 N 4.21 -0.46 3.13 6.18 0.00 0.07 -4.71 105.19 113.61 3hno n GLY 106 Ca -0.03 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.73 1.88 -0.25 1.61 2.02 -0.98 -1.03 117.35 119.87 3hno s TYR 107 Ca 0.04 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 56.10 3hno s TYR 107 Cb 0.04 -1.29 0.06 0.00 -0.40 0.00 0.00 41.96 40.37 3hno s TYR 107 CO 0.10 -0.26 -0.06 0.12 -1.57 0.00 0.00 175.55 173.87 3hno s PHE 108 N 0.29 2.73 -0.34 2.71 5.36 0.97 -0.31 117.98 129.39 3hno s PHE 108 Ca -0.11 -2.01 -0.07 0.00 -0.96 0.00 0.00 56.93 53.78 3hno s PHE 108 Cb -0.15 -1.78 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 3hno s PHE 108 CO 0.04 -0.82 0.12 -0.06 -1.46 0.00 0.00 175.22 173.04 3hno s PHE 109 N 1.28 3.24 -0.33 10.12 0.08 0.11 -0.00 117.98 132.48 3hno s PHE 109 Ca -0.05 -1.31 -0.06 0.00 0.12 0.00 0.00 56.93 55.64 3hno s PHE 109 Cb -0.19 -2.30 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 3hno s PHE 109 CO -0.07 -0.70 0.08 -0.47 -0.10 0.00 0.00 175.22 173.96 3hno s TYR 110 N 1.44 3.25 -0.65 0.36 5.04 -0.65 -1.71 117.35 124.42 3hno s TYR 110 Ca -0.01 -1.48 -0.18 0.00 -2.44 0.00 0.00 57.07 52.95 3hno s TYR 110 Cb -0.19 -2.24 0.12 0.00 0.35 0.00 0.00 41.96 40.00 3hno s TYR 110 CO 0.03 -0.74 0.76 1.21 -1.34 0.00 0.00 175.55 175.48 3hno s ASN 111 N 1.38 6.29 0.00 4.32 3.84 -0.15 -0.74 114.94 129.88 3hno s ASN 111 Ca -0.02 -1.62 0.00 0.00 0.21 0.00 0.00 52.86 51.43 3hno s ASN 111 Cb -0.19 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 3hno s ASN 111 CO 0.02 -1.06 0.00 0.61 -2.79 0.00 0.00 177.10 173.88 3hno n GLY 112 N 5.18 1.92 0.00 1.21 0.00 -0.69 -0.91 105.19 111.89 3hno n GLY 112 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 1.75 0.24 -0.02 0.00 -0.94 -1.74 105.19 104.48 3hno n GLY 113 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.22 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 0.83 1.16 -0.02 0.00 -1.94 -0.93 103.07 102.18 3hno h GLY 114 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 3hno h GLY 114 CO 0.00 -0.08 -0.22 -0.55 0.00 0.00 0.00 176.54 175.68 3hno h ASP 115 N 0.32 0.98 -0.34 0.19 3.32 -1.98 -2.66 116.42 116.26 3hno h ASP 115 Ca 0.32 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hno h ASP 115 Cb 0.46 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3hno h ASP 115 CO -0.37 1.15 0.17 0.28 -1.72 0.00 0.00 179.24 178.75 3hno h SER 116 N 0.82 0.47 -0.79 6.45 0.02 -1.75 -1.53 113.55 117.24 3hno h SER 116 Ca 0.11 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3hno h SER 116 Cb 0.79 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 3hno h SER 116 CO 0.07 0.41 0.52 0.00 -1.14 0.00 0.00 176.83 176.69 3hno h ALA 117 N 1.66 1.45 -0.17 3.77 0.00 -0.82 0.16 119.26 125.31 3hno h ALA 117 Ca 0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3hno h ALA 117 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hno h ALA 117 CO -0.02 0.51 -0.34 0.22 0.00 0.00 0.00 179.25 179.62 3hno h ASP 118 N 1.06 0.59 -0.28 0.00 3.58 -1.22 -1.30 116.42 118.85 3hno h ASP 118 Ca 0.29 -0.55 0.02 0.00 0.42 0.00 0.00 57.03 57.21 3hno h ASP 118 Cb -0.11 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.75 3hno h ASP 118 CO -0.07 1.03 0.12 0.74 -2.88 0.00 0.00 179.24 178.19 3hno h THR 119 N 0.17 0.96 -0.79 2.25 2.02 -0.89 -0.10 112.91 116.53 3hno h THR 119 Ca 0.01 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.13 3hno h THR 119 Cb 0.94 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3hno h THR 119 CO 0.08 0.05 0.52 0.00 0.37 0.00 0.00 175.52 176.54 3hno h LEU 121 N 0.99 1.02 -0.90 0.00 5.85 -0.14 -2.93 115.31 119.22 3hno h LEU 121 Ca 0.31 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 3hno h LEU 121 Cb 0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 3hno h LEU 121 CO -0.09 1.06 -0.43 0.11 -0.34 0.00 0.00 178.44 178.75 3hno h LYS 122 N 0.95 0.26 0.00 1.25 1.79 -0.08 -1.21 116.57 119.53 3hno h LYS 122 Ca 0.18 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3hno h LYS 122 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 3hno h LYS 122 CO 0.02 0.65 0.00 0.28 -1.08 0.00 0.00 179.45 179.32 3hno h VAL 123 N 0.21 0.00 0.00 0.50 2.07 -0.94 -2.78 116.25 115.31 3hno h VAL 123 Ca 0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3hno h VAL 123 Cb 0.85 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3hno h VAL 123 CO 0.07 0.00 -0.14 -0.24 0.02 0.00 0.00 177.57 177.27 3hno n SER 124 N -2.58 0.28 -0.47 0.57 2.88 -0.90 -3.57 113.62 109.83 3hno n SER 124 Ca 0.00 0.05 0.41 0.00 -1.33 0.00 0.00 58.87 58.01 3hno n SER 124 Cb 0.20 -0.53 0.76 0.00 -0.75 0.00 0.00 64.21 63.89 3hno n SER 124 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 3hno h GLN 125 N -0.14 0.02 0.07 -1.46 4.20 -1.36 0.83 115.11 117.27 3hno h GLN 125 Ca 0.00 -0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 3hno h GLN 125 Cb 0.14 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 3hno h GLN 125 CO 0.00 0.02 -2.06 -0.11 -0.67 0.00 0.00 178.83 176.01 3hno n LEU 126 N -4.15 2.21 0.24 1.46 7.94 -1.05 -3.84 117.00 119.82 3hno n LEU 126 Ca 0.33 0.17 0.13 0.00 -1.11 0.00 0.00 56.01 55.53 3hno n LEU 126 Cb 1.52 -0.74 0.54 0.00 0.53 0.00 0.00 43.42 45.27 3hno n LEU 126 CO 0.40 0.76 0.87 0.77 -1.11 0.00 0.00 177.39 179.09 3hno h SER 127 N 0.04 0.00 -0.07 1.96 4.64 -1.12 -2.27 113.55 116.73 3hno h SER 127 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 3hno h SER 127 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 3hno h SER 127 CO 0.05 0.14 -0.25 1.23 -0.87 0.00 0.00 176.83 177.13 3hno h GLY 128 N 2.08 0.32 2.00 -0.77 0.00 -1.08 -2.10 103.07 103.52 3hno h GLY 128 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3hno h GLY 128 CO 0.02 0.38 0.00 2.41 0.00 0.00 0.00 176.54 179.35 3hno n THR 129 N -4.49 0.81 1.24 4.70 -1.04 -1.15 -1.94 114.28 112.40 3hno n THR 129 Ca -0.08 0.17 0.13 0.00 -2.04 0.00 0.00 64.05 62.23 3hno n THR 129 Cb 0.46 -1.07 0.32 0.00 -1.82 0.00 0.00 70.33 68.22 3hno n THR 129 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hno n LEU 130 N -2.14 1.50 -1.66 -4.42 4.77 -0.87 -4.98 117.00 109.21 3hno n LEU 130 Ca 0.03 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.44 3hno n LEU 130 Cb 0.25 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3hno n LEU 130 CO 0.20 0.27 0.09 0.61 -1.33 0.00 0.00 177.39 177.23 3hno n GLY 131 N 1.32 0.39 2.94 -0.72 0.00 -0.82 -5.05 105.19 103.25 3hno n GLY 131 Ca 0.13 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3hno n GLY 131 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hno s TYR 132 N -3.12 2.35 -0.48 1.61 5.04 -0.82 -5.06 117.35 116.88 3hno s TYR 132 Ca 0.22 -1.72 -0.26 0.00 -2.44 0.00 0.00 57.07 52.87 3hno s TYR 132 Cb -0.10 -1.56 -0.06 0.00 0.35 0.00 0.00 41.96 40.59 3hno s TYR 132 CO 0.27 -0.77 2.34 -2.14 -1.34 0.00 0.00 175.55 173.92 3hno s PRO 133 N 1.41 2.23 -0.08 4.97 0.02 -1.26 -4.59 135.00 137.70 3hno s PRO 133 Ca -0.05 1.40 -0.03 0.00 0.02 0.00 0.00 61.00 62.33 3hno s PRO 133 Cb -0.19 -4.55 0.04 0.00 0.02 0.00 0.00 34.50 29.83 3hno s PRO 133 CO -0.06 -3.13 0.17 -1.50 -0.33 0.00 0.00 177.00 172.14 3hno s ILE 134 N 11.61 -0.12 -0.18 2.83 1.10 -1.26 -4.65 121.20 130.53 3hno s ILE 134 Ca 0.95 0.22 -0.14 0.00 -0.51 0.00 0.00 60.65 61.17 3hno s ILE 134 Cb -0.18 -0.28 -0.04 0.00 0.15 0.00 0.00 42.46 42.10 3hno s ILE 134 CO 0.26 0.09 0.31 -1.10 -2.11 0.00 0.00 174.94 172.40 3hno s GLN 135 N 1.53 4.22 -0.23 3.50 -0.21 -0.20 -4.94 119.66 123.32 3hno s GLN 135 Ca -0.06 0.10 -0.05 0.00 0.02 0.00 0.00 55.36 55.37 3hno s GLN 135 Cb -0.12 -3.47 -0.02 0.00 1.00 0.00 0.00 33.01 30.41 3hno s GLN 135 CO -0.06 0.14 -0.00 0.00 -2.12 0.00 0.00 175.29 173.24 3hno s ALA 136 N 0.77 2.95 -0.12 6.09 0.00 -1.26 -0.02 121.76 130.17 3hno s ALA 136 Ca 0.17 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3hno s ALA 136 Cb -0.14 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.15 3hno s ALA 136 CO 0.05 -0.44 -0.20 0.42 0.00 0.00 0.00 175.76 175.59 3hno s ILE 137 N 1.51 1.85 -0.10 0.00 -1.09 1.00 -0.86 121.20 123.51 3hno s ILE 137 Ca 0.06 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.41 3hno s ILE 137 Cb -0.15 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 3hno s ILE 137 CO -0.01 0.51 0.58 -2.28 -1.23 0.00 0.00 174.94 172.51 3hno s HIS 138 N 0.73 3.54 -0.31 3.97 5.65 -0.50 -1.64 115.29 126.73 3hno s HIS 138 Ca -0.10 1.05 -0.08 0.00 0.25 0.00 0.00 55.06 56.17 3hno s HIS 138 Cb -0.16 -2.67 0.00 0.00 -1.18 0.00 0.00 32.58 28.57 3hno s HIS 138 CO 0.01 0.12 0.12 0.08 -0.65 0.00 0.00 174.74 174.43 3hno s VAL 139 N 0.74 4.29 0.37 0.89 1.01 0.08 -3.85 120.40 123.92 3hno s VAL 139 Ca 0.31 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 3hno s VAL 139 Cb -0.16 -3.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 3hno s VAL 139 CO 0.14 0.04 1.49 -2.16 0.00 0.00 0.00 175.10 174.61 3hno s PRO 140 N 1.55 4.12 -0.28 2.72 0.04 -1.26 -1.70 135.00 140.19 3hno s PRO 140 Ca 0.03 2.55 -0.23 0.00 0.04 0.00 0.00 61.00 63.40 3hno s PRO 140 Cb -0.17 -2.98 0.10 0.00 0.04 0.00 0.00 34.50 31.48 3hno s PRO 140 CO 0.04 -0.52 0.84 0.21 0.04 0.00 0.00 177.00 177.61 3hno s LYS 141 N -1.94 0.66 0.00 4.56 2.36 -0.71 -4.38 119.74 120.29 3hno s LYS 141 Ca 0.53 0.87 0.00 0.00 -2.55 0.00 0.00 55.97 54.82 3hno s LYS 141 Cb -0.46 0.28 0.00 0.00 -1.05 0.00 0.00 37.83 36.60 3hno s LYS 141 CO 0.61 -0.09 0.00 -2.37 1.55 0.00 0.00 175.35 175.05 3hno n THR 142 N 2.89 0.00 0.34 3.43 5.66 -0.97 -2.21 114.28 123.42 3hno n THR 142 Ca -0.15 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.00 3hno n THR 142 Cb 0.56 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 69.90 3hno n THR 142 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 3hno h VAL 143 N 0.00 0.00 0.00 1.08 -1.51 -1.84 -2.79 116.25 111.20 3hno h VAL 143 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 3hno h VAL 143 Cb 0.00 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 3hno h VAL 143 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.78 3hno h ASP 144 N 0.00 0.00 -2.11 4.19 3.32 -1.94 -3.40 116.42 116.47 3hno h ASP 144 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 3hno h ASP 144 Cb 0.51 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 3hno h ASP 144 CO 0.00 0.00 -0.43 -3.20 -1.72 0.00 0.00 179.24 173.89 3hno n ASN 145 N -2.76 -5.26 -1.06 6.45 5.15 -1.05 -4.55 115.26 112.18 3hno n ASN 145 Ca 0.04 0.11 0.06 0.00 -0.60 0.00 0.00 54.58 54.20 3hno n ASN 145 Cb 0.45 -4.33 0.23 0.00 -0.53 0.00 0.00 39.78 35.59 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 -1.32 3.07 -4.79 1.20 5.75 -1.26 -4.79 116.55 114.41 3hno n ASP 146 Ca -0.21 -2.21 -0.39 0.00 -0.01 0.00 0.00 54.79 51.97 3hno n ASP 146 Cb 0.65 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 3hno n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hno s LEU 147 N -1.27 4.55 0.93 -2.12 1.43 -1.26 -0.39 118.68 120.54 3hno s LEU 147 Ca 0.33 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 3hno s LEU 147 Cb 0.20 -3.19 0.19 0.00 0.03 0.00 0.00 46.19 43.41 3hno s LEU 147 CO 0.17 0.21 1.28 -2.16 0.23 0.00 0.00 176.35 176.09 3hno s PRO 148 N -1.22 0.82 0.00 1.29 0.04 -1.26 -4.48 135.00 130.19 3hno s PRO 148 Ca 0.34 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.91 3hno s PRO 148 Cb -0.21 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3hno s PRO 148 CO 0.23 -2.26 0.00 -0.89 0.04 0.00 0.00 177.00 174.12 3hno n ILE 149 N -3.63 0.00 -2.05 0.56 5.41 -1.26 -4.87 119.36 113.52 3hno n ILE 149 Ca 0.15 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.53 3hno n ILE 149 Cb 0.60 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.55 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 2.67 0.24 1.39 -1.32 -1.26 -4.90 115.64 112.47 3hno s THR 150 Ca 0.00 0.46 -0.02 0.00 -1.21 0.00 0.00 61.69 60.92 3hno s THR 150 Cb 0.00 -3.21 0.05 0.00 -1.51 0.00 0.00 72.50 67.83 3hno s THR 150 CO 0.00 -0.05 1.67 -0.78 -2.21 0.00 0.00 174.62 173.24 3hno h ASP 151 N 1.31 0.69 -5.14 8.08 3.58 -1.18 -3.46 116.42 120.29 3hno h ASP 151 Ca -0.50 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 56.67 3hno h ASP 151 Cb 1.28 -0.19 -0.11 0.00 1.72 0.00 0.00 39.33 42.04 3hno h ASP 151 CO 0.57 0.89 -0.07 0.00 -2.88 0.00 0.00 179.24 177.75 3hno n PRO 154 N 2.45 2.49 0.00 0.00 -0.02 -1.26 -1.76 135.00 136.90 3hno n PRO 154 Ca -0.18 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3hno n PRO 154 Cb 0.53 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.88 2.65 0.08 -1.23 0.00 -1.26 -2.29 105.19 107.01 3hno n GLY 155 Ca 0.18 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.07 -1.00 1.61 3.57 -1.38 -2.44 116.94 117.23 3hno h PHE 156 Ca 0.00 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.73 3hno h PHE 156 Cb 0.00 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 38.64 3hno h PHE 156 CO 0.00 0.20 0.59 0.78 -2.23 0.00 0.00 178.31 177.65 3hno h GLY 157 N -0.34 1.87 1.45 2.40 0.00 -1.82 0.31 103.07 106.93 3hno h GLY 157 Ca -0.01 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 46.79 3hno h GLY 157 CO 0.01 -0.19 -0.82 1.76 0.00 0.00 0.00 176.54 177.30 3hno h SER 158 N 0.63 0.65 -0.47 0.19 0.02 -1.82 -1.31 113.55 111.44 3hno h SER 158 Ca 0.62 -0.45 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 3hno h SER 158 Cb 1.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3hno h SER 158 CO -0.45 1.23 -0.24 0.58 -1.14 0.00 0.00 176.83 176.80 3hno h VAL 159 N 0.34 1.27 -0.76 2.27 2.07 -0.56 -1.94 116.25 118.94 3hno h VAL 159 Ca -0.06 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 3hno h VAL 159 Cb 1.43 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 3hno h VAL 159 CO 0.15 0.49 0.42 0.00 0.02 0.00 0.00 177.57 178.65 3hno h ALA 160 N 0.85 0.97 -0.56 1.67 0.00 -0.40 0.12 119.26 121.92 3hno h ALA 160 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3hno h ALA 160 Cb 0.83 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hno h ALA 160 CO 0.07 0.48 0.19 -0.22 0.00 0.00 0.00 179.25 179.77 3hno h LYS 161 N 1.05 0.85 -0.50 0.00 3.64 -1.09 0.11 116.57 120.63 3hno h LYS 161 Ca 0.27 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3hno h LYS 161 Cb 0.02 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3hno h LYS 161 CO -0.04 0.76 0.23 -0.92 -2.27 0.00 0.00 179.45 177.21 3hno h TYR 162 N 0.77 0.73 -0.46 1.91 3.20 -0.87 -0.24 116.97 122.02 3hno h TYR 162 Ca 0.18 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3hno h TYR 162 Cb 0.25 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3hno h TYR 162 CO 0.01 0.59 -0.09 0.82 -1.64 0.00 0.00 178.16 177.85 3hno h ILE 163 N 0.66 1.27 -0.20 1.81 1.08 -0.51 -0.30 117.51 121.32 3hno h ILE 163 Ca 0.17 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 3hno h ILE 163 Cb 0.14 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 3hno h ILE 163 CO -0.02 0.41 0.03 0.00 -0.69 0.00 0.00 178.15 177.89 3hno h ALA 164 N 0.88 0.27 -0.13 1.87 0.00 -0.84 0.30 119.26 121.60 3hno h ALA 164 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hno h ALA 164 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3hno h ALA 164 CO 0.04 -0.07 0.07 0.28 0.00 0.00 0.00 179.25 179.57 3hno h VAL 165 N 0.13 1.09 -0.46 0.00 2.07 -1.01 -0.48 116.25 117.60 3hno h VAL 165 Ca 0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3hno h VAL 165 Cb 0.31 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3hno h VAL 165 CO 0.00 0.08 0.30 0.28 0.02 0.00 0.00 177.57 178.26 3hno h SER 166 N 0.11 0.53 -0.75 0.57 0.02 -0.99 0.13 113.55 113.17 3hno h SER 166 Ca 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3hno h SER 166 Cb 0.08 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3hno h SER 166 CO -0.01 0.39 0.40 0.74 -1.14 0.00 0.00 176.83 177.21 3hno h THR 167 N 0.62 1.23 -0.01 -2.27 2.02 -0.79 0.45 112.91 114.17 3hno h THR 167 Ca 0.17 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3hno h THR 167 Cb -0.07 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3hno h THR 167 CO -0.04 0.26 0.00 0.25 0.37 0.00 0.00 175.52 176.36 3hno h LEU 168 N 1.03 0.01 -0.76 2.58 5.85 -0.58 -0.11 115.31 123.34 3hno h LEU 168 Ca 0.26 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 3hno h LEU 168 Cb 0.05 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3hno h LEU 168 CO -0.04 0.06 0.25 -0.33 -0.34 0.00 0.00 178.44 178.04 3hno h GLU 169 N -0.05 1.16 -0.12 1.25 5.08 -0.73 -1.03 114.58 120.15 3hno h GLU 169 Ca 0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 3hno h GLU 169 Cb 0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hno h GLU 169 CO -0.00 0.98 -0.26 0.00 -1.00 0.00 0.00 179.01 178.73 3hno h ALA 170 N 1.13 1.34 -0.18 3.43 0.00 -0.77 -1.99 119.26 122.23 3hno h ALA 170 Ca 0.25 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 3hno h ALA 170 Cb 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hno h ALA 170 CO -0.01 0.46 -0.63 0.77 0.00 0.00 0.00 179.25 179.84 3hno h SER 171 N 0.20 0.71 -0.11 0.00 0.02 -0.32 -1.08 113.55 112.96 3hno h SER 171 Ca 0.03 -0.41 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 3hno h SER 171 Cb 0.57 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3hno h SER 171 CO 0.04 1.16 -0.20 -0.26 -1.14 0.00 0.00 176.83 176.43 3hno h PHE 172 N 0.46 0.57 0.34 3.45 -1.00 -0.93 -1.56 116.94 118.27 3hno h PHE 172 Ca -0.01 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 3hno h PHE 172 Cb 1.20 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.62 3hno h PHE 172 CO 0.06 0.69 -0.16 0.22 -1.61 0.00 0.00 178.31 177.50 3hno h ASP 173 N 0.47 -0.39 -0.77 2.17 1.82 -1.15 -2.83 116.42 115.74 3hno h ASP 173 Ca 0.08 -0.16 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 3hno h ASP 173 Cb 0.61 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 3hno h ASP 173 CO 0.04 0.04 0.51 1.62 -1.61 0.00 0.00 179.24 179.84 3hno h VAL 174 N -0.91 1.15 -0.56 2.25 3.04 -1.21 -2.40 116.25 117.61 3hno h VAL 174 Ca -0.05 -0.34 0.01 0.00 -1.01 0.00 0.00 66.70 65.31 3hno h VAL 174 Cb 0.53 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 29.86 3hno h VAL 174 CO 0.08 0.18 0.37 0.00 -1.01 0.00 0.00 177.57 177.19 3hno h ALA 175 N 1.54 0.71 0.00 3.17 0.00 -1.30 0.72 119.26 124.11 3hno h ALA 175 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3hno h ALA 175 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hno h ALA 175 CO -0.08 0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.98 3hno h SER 176 N 0.76 0.00 0.00 0.00 4.64 -1.17 -2.99 113.55 114.79 3hno h SER 176 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3hno h SER 176 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3hno h SER 176 CO -0.05 0.00 -0.86 0.23 -0.87 0.00 0.00 176.83 175.28 3hno n MET 177 N -2.52 1.77 0.17 4.77 2.81 -0.94 -4.66 117.12 118.52 3hno n MET 177 Ca 0.02 -0.02 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 3hno n MET 177 Cb 0.27 -1.24 0.76 0.00 -0.71 0.00 0.00 33.22 32.30 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 0.00 -0.12 7.83 4.64 -0.71 -0.67 113.55 124.52 3hno h SER 178 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3hno h SER 178 Cb 0.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 3hno h SER 178 CO 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.58 3hno h ALA 179 N 1.82 -0.52 0.00 5.18 0.00 -1.83 -3.31 119.26 120.60 3hno h ALA 179 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hno h ALA 179 Cb 0.50 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hno h ALA 179 CO -0.00 -0.88 0.00 0.25 0.00 0.00 0.00 179.25 178.62 3hno n THR 180 N -5.43 0.61 -0.15 0.00 -2.24 -1.21 -5.07 114.28 100.79 3hno n THR 180 Ca -0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3hno n THR 180 Cb 0.35 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.30 0.00 -4.61 3.42 2.88 -0.26 -5.09 113.62 109.66 3hno n SER 181 Ca 0.00 0.00 -0.53 0.00 -1.33 0.00 0.00 58.87 57.01 3hno n SER 181 Cb 0.26 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.04 0.06 2.46 -1.04 -1.25 -4.64 114.28 109.91 3hno n THR 182 Ca 0.00 -0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.02 3hno n THR 182 Cb 0.00 -0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 67.62 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 2.89 2.22 -4.42 -2.82 5.02 -0.59 -3.08 118.16 117.39 3hno n LYS 183 Ca 0.19 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 3hno n LYS 183 Cb 0.18 -0.93 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 3hno n LYS 183 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hno s VAL 184 N -1.91 0.85 -0.13 -0.18 1.01 -1.04 -0.64 120.40 118.38 3hno s VAL 184 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3hno s VAL 184 Cb 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.64 3hno s VAL 184 CO 0.14 0.27 -0.20 0.12 0.00 0.00 0.00 175.10 175.44 3hno s PHE 185 N 0.40 2.40 -0.20 5.22 5.36 -0.63 -1.07 117.98 129.46 3hno s PHE 185 Ca -0.07 -1.17 -0.03 0.00 -0.96 0.00 0.00 56.93 54.69 3hno s PHE 185 Cb -0.11 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 3hno s PHE 185 CO 0.01 -0.55 -0.05 0.08 -1.46 0.00 0.00 175.22 173.25 3hno s VAL 186 N 0.85 3.44 -0.18 3.12 1.01 0.26 -0.20 120.40 128.69 3hno s VAL 186 Ca -0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 3hno s VAL 186 Cb -0.15 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 3hno s VAL 186 CO -0.01 0.45 -0.11 -0.22 0.00 0.00 0.00 175.10 175.21 3hno s LEU 187 N 1.12 2.64 -0.17 3.92 2.96 0.11 -0.85 118.68 128.40 3hno s LEU 187 Ca 0.01 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 3hno s LEU 187 Cb -0.15 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3hno s LEU 187 CO -0.01 0.04 0.45 -0.70 -1.32 0.00 0.00 176.35 174.82 3hno s GLU 188 N 1.08 4.25 0.44 1.98 2.12 -0.70 -0.92 118.70 126.96 3hno s GLU 188 Ca 0.00 0.34 0.05 0.00 0.36 0.00 0.00 54.97 55.73 3hno s GLU 188 Cb -0.15 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 3hno s GLU 188 CO -0.03 0.03 0.01 0.14 -0.54 0.00 0.00 175.26 174.87 3hno s VAL 189 N 1.07 1.71 0.93 3.70 -7.23 -0.47 -2.94 120.40 117.17 3hno s VAL 189 Ca 0.23 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 3hno s VAL 189 Cb -0.15 -2.72 0.18 0.00 0.56 0.00 0.00 36.38 34.26 3hno s VAL 189 CO 0.09 0.00 1.28 -0.04 -0.31 0.00 0.00 175.10 176.12 3hno s MET 190 N -3.77 0.83 0.00 4.82 1.00 -1.26 -1.89 119.30 119.03 3hno s MET 190 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 55.69 55.49 3hno s MET 190 Cb 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 34.83 33.00 3hno s MET 190 CO 0.13 -2.26 0.00 0.41 0.00 0.00 0.00 175.02 173.30 3hno n GLY 191 N -3.64 0.88 0.09 -0.03 0.00 -1.26 -4.47 105.19 96.75 3hno n GLY 191 Ca 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.00 1.61 2.43 -1.94 -3.28 114.38 113.20 3hno h ARG 192 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hno h ARG 192 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3hno h ARG 192 CO 0.00 0.79 -0.61 0.72 -1.51 0.00 0.00 179.97 179.36 3hno n HIS 193 N -3.29 0.00 -4.29 2.20 8.25 -1.26 -4.46 115.22 112.38 3hno n HIS 193 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3hno n HIS 193 Cb 0.87 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.47 3.34 -0.34 -1.41 0.00 -1.26 -4.53 121.76 116.09 3hno s ALA 194 Ca 0.00 -0.87 0.15 0.00 0.00 0.00 0.00 51.96 51.24 3hno s ALA 194 Cb 0.00 -1.45 0.79 0.00 0.00 0.00 0.00 23.12 22.46 3hno s ALA 194 CO 0.00 0.63 1.72 0.41 0.00 0.00 0.00 175.76 178.52 3hno n GLY 195 N 1.70 3.05 0.34 0.00 0.00 -1.26 -4.52 105.19 104.50 3hno n GLY 195 Ca -0.16 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 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 3.87 0.97 0.45 1.61 4.06 -1.94 0.61 115.95 125.59 3hno h TRP 196 Ca 0.00 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 3hno h TRP 196 Cb 1.89 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 29.74 3hno h TRP 196 CO 1.02 0.66 -0.22 0.82 -3.56 0.00 0.00 178.44 177.16 3hno h ILE 197 N 1.01 0.53 -0.99 1.49 1.08 -1.82 -2.77 117.51 116.04 3hno h ILE 197 Ca 0.26 -0.29 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 3hno h ILE 197 Cb -0.02 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.32 3hno h ILE 197 CO -0.05 0.05 0.63 0.00 -0.69 0.00 0.00 178.15 178.10 3hno h ALA 198 N -0.32 1.47 -0.75 1.87 0.00 -1.73 -0.92 119.26 118.88 3hno h ALA 198 Ca -0.06 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.96 3hno h ALA 198 Cb 0.55 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3hno h ALA 198 CO 0.10 0.34 0.50 0.00 0.00 0.00 0.00 179.25 180.19 3hno h ALA 199 N 1.50 1.95 -0.73 0.00 0.00 -0.72 -0.03 119.26 121.23 3hno h ALA 199 Ca 0.45 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.50 3hno h ALA 199 Cb 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3hno h ALA 199 CO -0.21 -0.13 0.49 0.00 0.00 0.00 0.00 179.25 179.41 3hno h ALA 200 N 1.63 2.11 -0.62 0.00 0.00 -0.88 -0.52 119.26 120.99 3hno h ALA 200 Ca 0.36 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.40 3hno h ALA 200 Cb 0.65 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3hno h ALA 200 CO -0.13 -0.31 0.42 0.78 0.00 0.00 0.00 179.25 180.01 3hno h GLY 201 N 0.40 0.44 2.00 0.00 0.00 -1.08 -1.18 103.07 103.65 3hno h GLY 201 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3hno h GLY 201 CO -0.11 0.05 0.00 -1.33 0.00 0.00 0.00 176.54 175.15 3hno h GLY 202 N 0.28 0.00 2.00 4.60 0.00 -1.22 -2.36 103.07 106.36 3hno h GLY 202 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3hno h GLY 202 CO -0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.51 3hno n LEU 203 N -2.51 0.36 0.26 3.11 4.77 -0.44 -2.60 117.00 119.94 3hno n LEU 203 Ca 0.01 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 3hno n LEU 203 Cb 0.20 -0.47 0.69 0.00 -2.33 0.00 0.00 43.42 41.51 3hno n LEU 203 CO 0.20 -0.22 0.97 0.00 -1.33 0.00 0.00 177.39 177.01 3hno h ALA 204 N 2.61 1.41 -2.48 -1.18 0.00 -1.58 -3.42 119.26 114.62 3hno h ALA 204 Ca 0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 3hno h ALA 204 Cb 0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3hno h ALA 204 CO 0.00 0.16 -0.53 0.45 0.00 0.00 0.00 179.25 179.33 3hno s SER 205 N -6.37 5.68 0.30 0.00 0.15 -1.07 -4.81 113.70 107.57 3hno s SER 205 Ca -0.03 -0.12 -0.20 0.00 0.70 0.00 0.00 55.95 56.30 3hno s SER 205 Cb 0.14 -1.52 0.04 0.00 -1.71 0.00 0.00 66.02 62.97 3hno s SER 205 CO 0.61 0.02 0.77 -0.44 1.20 0.00 0.00 173.24 175.40 3hno s SER 206 N -3.43 -0.17 0.22 5.45 0.01 -1.02 -4.94 113.70 109.82 3hno s SER 206 Ca 0.32 -0.75 -0.08 0.00 1.31 0.00 0.00 55.95 56.75 3hno s SER 206 Cb -0.09 0.74 0.17 0.00 0.21 0.00 0.00 66.02 67.05 3hno s SER 206 CO 0.25 -1.40 1.84 1.55 0.41 0.00 0.00 173.24 175.89 3hno h PRO 207 N 2.00 1.14 0.00 12.44 0.13 -2.00 -1.74 132.00 143.98 3hno h PRO 207 Ca -0.24 -0.13 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 3hno h PRO 207 Cb 1.25 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 3hno h PRO 207 CO 0.29 0.84 -0.27 1.05 -0.23 0.00 0.00 178.00 179.68 3hno h GLU 208 N 1.14 0.00 -1.88 0.86 4.11 -2.03 -3.38 114.58 113.41 3hno h GLU 208 Ca 0.29 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.37 3hno h GLU 208 Cb 0.03 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 28.98 3hno h GLU 208 CO -0.05 0.27 -0.68 1.03 0.07 0.00 0.00 179.01 179.65 3hno s ARG 209 N -4.43 0.67 0.22 1.06 0.52 -0.95 -5.13 118.95 110.90 3hno s ARG 209 Ca -0.03 -0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 54.01 3hno s ARG 209 Cb 0.15 -0.68 -0.09 0.00 0.52 0.00 0.00 34.95 34.85 3hno s ARG 209 CO 0.71 -1.20 1.33 -2.00 0.02 0.00 0.00 175.30 174.15 3hno s GLU 210 N 1.40 4.37 -0.03 3.54 2.12 -0.70 -2.44 118.70 126.96 3hno s GLU 210 Ca 0.17 2.10 0.02 0.00 0.36 0.00 0.00 54.97 57.62 3hno s GLU 210 Cb -0.14 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.09 3hno s GLU 210 CO -0.03 -0.26 -0.06 0.42 -0.54 0.00 0.00 175.26 174.79 3hno s ILE 211 N -0.05 0.59 -0.31 -3.70 1.01 -1.26 -4.92 121.20 112.57 3hno s ILE 211 Ca 0.56 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 3hno s ILE 211 Cb -0.38 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 3hno s ILE 211 CO 0.40 0.22 1.59 -2.16 0.00 0.00 0.00 174.94 174.99 3hno s PRO 212 N 0.58 3.62 -0.25 2.79 0.04 -1.26 -4.72 135.00 135.80 3hno s PRO 212 Ca -0.08 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.32 3hno s PRO 212 Cb -0.11 -4.06 0.08 0.00 0.04 0.00 0.00 34.50 30.44 3hno s PRO 212 CO 0.00 -1.50 0.07 0.08 0.04 0.00 0.00 177.00 175.69 3hno s VAL 213 N 5.66 0.66 -0.34 -0.36 1.01 -1.25 -1.29 120.40 124.49 3hno s VAL 213 Ca 0.70 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 3hno s VAL 213 Cb -0.21 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 3hno s VAL 213 CO 0.31 -0.45 0.65 -0.69 0.00 0.00 0.00 175.10 174.91 3hno s VAL 214 N 1.76 4.89 -0.22 2.92 1.01 0.59 -4.78 120.40 126.58 3hno s VAL 214 Ca 0.04 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 3hno s VAL 214 Cb -0.17 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3hno s VAL 214 CO -0.18 -0.27 0.13 -0.63 0.00 0.00 0.00 175.10 174.15 3hno s ILE 215 N 2.71 5.27 -0.49 2.22 1.01 -0.12 -1.51 121.20 130.30 3hno s ILE 215 Ca 0.25 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.92 3hno s ILE 215 Cb -0.14 -3.43 0.12 0.00 0.01 0.00 0.00 42.46 39.01 3hno s ILE 215 CO 0.14 0.40 0.40 -0.76 0.00 0.00 0.00 174.94 175.12 3hno s LEU 216 N 0.70 5.84 0.39 2.97 1.43 0.23 -4.39 118.68 125.85 3hno s LEU 216 Ca 0.07 -1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 51.26 3hno s LEU 216 Cb -0.12 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 3hno s LEU 216 CO 0.01 -0.74 0.81 -0.36 0.23 0.00 0.00 176.35 176.31 3hno s PHE 217 N 1.49 3.41 0.26 0.29 0.08 -1.26 -2.33 117.98 119.91 3hno s PHE 217 Ca 0.04 1.26 0.15 0.00 0.12 0.00 0.00 56.93 58.49 3hno s PHE 217 Cb -0.27 -2.59 0.58 0.00 -0.57 0.00 0.00 43.02 40.17 3hno s PHE 217 CO 0.02 -0.07 1.71 -1.35 -0.10 0.00 0.00 175.22 175.43 3hno h PRO 218 N 1.69 0.00 0.00 0.24 0.11 -1.87 -3.07 132.00 129.09 3hno h PRO 218 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3hno h PRO 218 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3hno h PRO 218 CO 0.64 0.46 -0.53 0.93 -0.21 0.00 0.00 178.00 179.29 3hno h GLU 219 N 0.00 0.00 -5.54 1.05 3.07 -1.93 -3.42 114.58 107.82 3hno h GLU 219 Ca -0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.26 3hno h GLU 219 Cb 0.91 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.72 3hno h GLU 219 CO 0.06 0.53 -0.20 0.42 -1.40 0.00 0.00 179.01 178.42 3hno s ILE 220 N -3.35 5.21 0.23 3.13 -1.09 -1.16 -5.04 121.20 119.11 3hno s ILE 220 Ca 0.01 0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 58.89 3hno s ILE 220 Cb 0.10 -3.74 -0.10 0.00 -1.58 0.00 0.00 42.46 37.14 3hno s ILE 220 CO 0.73 0.29 1.45 -0.55 -1.23 0.00 0.00 174.94 175.63 3hno s SER 221 N 0.82 6.67 0.09 3.58 0.15 -1.26 -4.63 113.70 119.11 3hno s SER 221 Ca 0.21 2.62 -0.31 0.00 0.70 0.00 0.00 55.95 59.17 3hno s SER 221 Cb -0.14 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 3hno s SER 221 CO 0.08 -0.70 1.23 0.12 1.20 0.00 0.00 173.24 175.17 3hno s PHE 222 N 0.23 3.40 -0.35 3.44 5.36 -0.44 -4.96 117.98 124.66 3hno s PHE 222 Ca 0.61 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.84 3hno s PHE 222 Cb -0.41 -3.47 0.11 0.00 -0.34 0.00 0.00 43.02 38.91 3hno s PHE 222 CO 0.40 -1.47 0.12 0.34 -1.46 0.00 0.00 175.22 173.16 3hno s ASP 223 N 0.93 4.12 0.29 6.13 -1.08 -1.26 -4.54 116.67 121.26 3hno s ASP 223 Ca 0.59 -2.02 0.04 0.00 -0.52 0.00 0.00 52.55 50.63 3hno s ASP 223 Cb -0.31 -1.10 0.68 0.00 -1.46 0.00 0.00 42.92 40.73 3hno s ASP 223 CO 0.30 -0.37 1.75 0.50 0.52 0.00 0.00 175.17 177.87 3hno h LYS 224 N 7.62 0.60 -0.24 4.34 3.64 -1.98 0.37 116.57 130.91 3hno h LYS 224 Ca -0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3hno h LYS 224 Cb 0.99 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3hno h LYS 224 CO 0.49 0.40 0.16 1.96 -2.27 0.00 0.00 179.45 180.19 3hno h GLN 225 N 0.62 0.32 -0.16 1.90 7.50 -1.99 0.46 115.11 123.75 3hno h GLN 225 Ca 0.54 -0.02 -0.09 0.00 0.50 0.00 0.00 58.65 59.58 3hno h GLN 225 Cb 0.89 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.34 3hno h GLN 225 CO -0.42 0.23 -0.29 0.87 -1.50 0.00 0.00 178.83 177.72 3hno h LYS 226 N 0.32 0.30 0.68 1.46 1.57 -1.73 -2.57 116.57 116.60 3hno h LYS 226 Ca 0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3hno h LYS 226 Cb -0.02 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.27 3hno h LYS 226 CO -0.02 0.57 -0.33 0.35 -0.57 0.00 0.00 179.45 179.46 3hno h PHE 227 N 0.27 -0.84 -0.72 -1.35 3.57 -0.40 -2.13 116.94 115.34 3hno h PHE 227 Ca 0.04 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.66 3hno h PHE 227 Cb 0.66 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 3hno h PHE 227 CO 0.01 -0.52 0.49 -0.07 -2.23 0.00 0.00 178.31 175.98 3hno h LEU 228 N -1.25 0.37 -0.29 0.59 3.38 -0.97 0.05 115.31 117.20 3hno h LEU 228 Ca -0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3hno h LEU 228 Cb 0.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3hno h LEU 228 CO 0.15 0.20 0.04 0.00 0.09 0.00 0.00 178.44 178.92 3hno h ALA 229 N 1.66 0.39 -0.48 1.53 0.00 -1.44 -0.32 119.26 120.59 3hno h ALA 229 Ca 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hno h ALA 229 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3hno h ALA 229 CO -0.11 0.09 0.18 -0.22 0.00 0.00 0.00 179.25 179.19 3hno h LYS 230 N 0.30 0.73 0.46 0.00 1.63 -0.37 -1.41 116.57 117.91 3hno h LYS 230 Ca 0.09 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 3hno h LYS 230 Cb 0.35 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3hno h LYS 230 CO 0.01 0.66 -0.22 0.28 -3.45 0.00 0.00 179.45 176.73 3hno h VAL 231 N 0.64 0.54 -0.55 2.00 2.07 -0.95 -2.08 116.25 117.91 3hno h VAL 231 Ca 0.16 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.65 3hno h VAL 231 Cb 0.22 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 3hno h VAL 231 CO -0.01 0.03 -0.14 -0.78 0.02 0.00 0.00 177.57 176.68 3hno h ASP 232 N -0.71 -0.52 -0.01 0.57 3.58 -0.98 0.29 116.42 118.64 3hno h ASP 232 Ca -0.06 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3hno h ASP 232 Cb 0.52 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 3hno h ASP 232 CO 0.10 -0.18 0.01 0.77 -2.88 0.00 0.00 179.24 177.06 3hno h SER 233 N -0.00 0.00 -0.04 2.28 4.64 -1.14 -1.41 113.55 117.88 3hno h SER 233 Ca 0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.48 3hno h SER 233 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3hno h SER 233 CO -0.57 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.01 3hno h VAL 235 N -0.19 1.02 0.05 0.00 2.07 -0.50 0.20 116.25 118.90 3hno h VAL 235 Ca -0.04 -0.38 -0.25 0.00 0.82 0.00 0.00 66.70 66.86 3hno h VAL 235 Cb 1.06 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3hno h VAL 235 CO 0.08 0.11 -1.06 0.11 0.02 0.00 0.00 177.57 176.82 3hno h LYS 236 N 0.00 0.36 0.21 1.57 1.79 -1.28 0.17 116.57 119.39 3hno h LYS 236 Ca -0.00 -0.46 -0.34 0.00 -2.18 0.00 0.00 60.65 57.66 3hno h LYS 236 Cb 0.20 0.15 0.02 0.00 -1.58 0.00 0.00 32.23 31.02 3hno h LYS 236 CO 0.01 1.15 -1.62 -0.22 -1.08 0.00 0.00 179.45 177.70 3hno h LYS 237 N 0.17 0.45 0.00 3.15 3.64 -1.14 -3.41 116.57 119.44 3hno h LYS 237 Ca -0.10 -0.76 -0.27 0.00 -1.27 0.00 0.00 60.65 58.24 3hno h LYS 237 Cb 1.73 0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 33.78 3hno h LYS 237 CO 0.18 1.37 -2.02 1.19 -2.27 0.00 0.00 179.45 177.90 3hno n PHE 238 N -3.67 0.00 0.00 1.91 3.72 0.67 -5.01 117.46 115.08 3hno n PHE 238 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 3hno n PHE 238 Cb 1.08 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 2.19 0.43 3.84 1.37 0.00 0.59 -5.02 105.19 108.59 3hno n GLY 239 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 -0.12 -0.16 1.61 -0.85 -1.25 -4.79 117.35 109.79 3hno s TYR 240 Ca 0.00 -0.38 -0.17 0.00 -0.52 0.00 0.00 57.07 56.00 3hno s TYR 240 Cb 0.00 0.71 0.05 0.00 0.38 0.00 0.00 41.96 43.10 3hno s TYR 240 CO 0.00 -1.29 0.47 0.00 -1.52 0.00 0.00 175.55 173.22 3hno s SER 242 N 0.06 4.32 -0.11 0.00 0.01 -0.41 -1.61 113.70 115.95 3hno s SER 242 Ca -0.02 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.10 3hno s SER 242 Cb -0.03 -1.27 0.01 0.00 0.21 0.00 0.00 66.02 64.94 3hno s SER 242 CO 0.01 0.28 -0.18 -0.69 0.41 0.00 0.00 173.24 173.08 3hno s VAL 243 N -0.33 1.69 -0.29 3.43 1.01 0.72 -0.30 120.40 126.32 3hno s VAL 243 Ca 0.04 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 3hno s VAL 243 Cb -0.13 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3hno s VAL 243 CO 0.02 0.48 0.07 -0.69 0.00 0.00 0.00 175.10 174.98 3hno s VAL 244 N 0.83 3.83 -0.11 2.92 1.01 -0.57 0.04 120.40 128.35 3hno s VAL 244 Ca -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3hno s VAL 244 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3hno s VAL 244 CO 0.00 0.07 -0.22 0.54 0.00 0.00 0.00 175.10 175.49 3hno s VAL 245 N 1.47 1.95 0.47 2.92 0.11 -0.10 -0.60 120.40 126.62 3hno s VAL 245 Ca 0.02 -0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 57.91 3hno s VAL 245 Cb -0.17 -1.71 -0.08 0.00 -1.53 0.00 0.00 36.38 32.89 3hno s VAL 245 CO 0.02 0.53 1.09 -0.44 -3.33 0.00 0.00 175.10 172.97 3hno s SER 246 N 0.58 6.28 0.31 3.54 0.01 -0.98 -1.37 113.70 122.07 3hno s SER 246 Ca -0.14 2.10 0.25 0.00 1.31 0.00 0.00 55.95 59.48 3hno s SER 246 Cb -0.17 -2.58 1.08 0.00 0.21 0.00 0.00 66.02 64.56 3hno s SER 246 CO 0.04 -0.83 1.75 1.05 0.41 0.00 0.00 173.24 175.66 3hno h GLU 247 N 1.86 0.00 -0.58 12.44 4.11 -1.54 -3.00 114.58 127.87 3hno h GLU 247 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3hno h GLU 247 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3hno h GLU 247 CO 0.60 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.09 3hno n GLY 248 N -0.18 2.16 3.74 1.06 0.00 -1.24 -4.91 105.19 105.83 3hno n GLY 248 Ca 0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3hno n GLY 248 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hno n VAL 249 N 1.58 0.82 -4.30 1.61 0.31 -1.13 -4.77 118.33 112.44 3hno n VAL 249 Ca 0.22 -0.20 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 3hno n VAL 249 Cb 0.62 -1.99 -0.13 0.00 -0.91 0.00 0.00 33.84 31.42 3hno n VAL 249 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3hno s LYS 250 N -0.17 0.77 0.00 5.55 1.02 -1.25 -4.30 119.74 121.36 3hno s LYS 250 Ca 0.66 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.07 3hno s LYS 250 Cb -0.49 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 3hno s LYS 250 CO 0.45 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3hno n GLY 251 N 2.21 0.76 0.07 -3.33 0.00 -1.26 -1.33 105.19 102.31 3hno n GLY 251 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 3hno n GLY 251 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hno h ASP 252 N 0.00 0.00 -0.25 1.61 3.04 -1.97 -3.37 116.42 115.47 3hno h ASP 252 Ca 0.00 -0.23 -0.01 0.00 -3.24 0.00 0.00 57.03 53.55 3hno h ASP 252 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 3hno h ASP 252 CO 0.00 0.90 0.02 -0.90 -2.04 0.00 0.00 179.24 177.22 3hno n ASP 253 N -4.61 3.02 -2.17 4.15 5.68 -1.26 -4.98 116.55 116.38 3hno n ASP 253 Ca -0.12 -2.41 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 3hno n ASP 253 Cb 0.33 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 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 0.24 -3.47 0.00 6.12 0.00 -1.26 -5.00 105.19 101.81 3hno n GLY 254 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hno n GLY 254 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hno n LYS 255 N 1.90 0.00 0.00 1.61 3.00 -1.26 -4.85 118.16 118.56 3hno n LYS 255 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3hno n LYS 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3hno n LYS 255 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 3hno n PHE 256 N 0.00 0.00 -2.01 5.64 -0.00 -1.26 -3.78 117.46 116.05 3hno n PHE 256 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.17 3hno n PHE 256 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.42 3hno n PHE 256 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hno n GLY 272 N 0.32 1.02 0.00 4.97 0.00 -1.26 -4.73 105.19 105.51 3hno n GLY 272 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 5.75 1.43 0.14 -0.02 0.00 -1.26 -5.01 105.19 106.21 3hno n GLY 273 Ca 0.45 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 0.72 0.57 0.28 1.61 3.04 -1.91 -3.33 116.25 117.23 3hno h VAL 274 Ca 0.00 -1.88 -0.01 0.00 -1.01 0.00 0.00 66.70 63.80 3hno h VAL 274 Cb 0.00 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 3hno h VAL 274 CO 0.00 0.32 -0.13 0.00 -1.01 0.00 0.00 177.57 176.75 3hno h ALA 275 N 1.60 -0.37 -0.67 3.17 0.00 -1.92 -1.35 119.26 119.72 3hno h ALA 275 Ca -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3hno h ALA 275 Cb 1.34 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 3hno h ALA 275 CO 0.05 -0.59 0.44 -1.35 0.00 0.00 0.00 179.25 177.80 3hno h PRO 276 N -0.61 0.71 0.39 0.00 0.11 -1.94 -0.28 132.00 130.38 3hno h PRO 276 Ca -0.04 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3hno h PRO 276 Cb 0.44 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3hno h PRO 276 CO 0.06 0.47 -0.19 0.28 -0.21 0.00 0.00 178.00 178.41 3hno h VAL 277 N 0.73 0.61 -0.87 3.15 2.07 -1.63 -1.52 116.25 118.79 3hno h VAL 277 Ca 0.28 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3hno h VAL 277 Cb 0.18 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3hno h VAL 277 CO -0.09 0.06 0.56 0.58 0.02 0.00 0.00 177.57 178.71 3hno h VAL 278 N -0.72 1.23 -0.46 2.57 2.07 -0.92 -2.08 116.25 117.93 3hno h VAL 278 Ca -0.05 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.05 3hno h VAL 278 Cb 0.50 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3hno h VAL 278 CO 0.09 0.22 0.28 0.00 0.02 0.00 0.00 177.57 178.18 3hno h ALA 279 N 1.44 0.58 -0.48 1.67 0.00 -0.96 -2.50 119.26 119.02 3hno h ALA 279 Ca 0.32 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.27 3hno h ALA 279 Cb -0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 3hno h ALA 279 CO -0.07 -0.02 0.16 0.77 0.00 0.00 0.00 179.25 180.10 3hno h SER 280 N 0.57 0.15 -0.58 0.00 0.02 -0.59 -1.39 113.55 111.74 3hno h SER 280 Ca 0.18 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 3hno h SER 280 Cb -0.02 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3hno h SER 280 CO -0.07 0.12 0.40 0.24 -1.14 0.00 0.00 176.83 176.38 3hno h MET 281 N 0.33 0.28 -0.10 3.45 2.86 -1.04 0.70 114.93 121.41 3hno h MET 281 Ca 0.23 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.61 3hno h MET 281 Cb 0.24 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.85 3hno h MET 281 CO -0.24 0.18 -0.87 0.28 1.06 0.00 0.00 176.91 177.33 3hno h VAL 282 N 0.29 1.28 -0.29 -2.22 2.07 -1.02 -1.49 116.25 114.86 3hno h VAL 282 Ca 0.27 -2.06 -0.19 0.00 0.82 0.00 0.00 66.70 65.55 3hno h VAL 282 Cb 0.69 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 3hno h VAL 282 CO -0.06 0.65 -0.55 0.50 0.02 0.00 0.00 177.57 178.13 3hno h LYS 283 N 0.50 0.89 0.17 1.57 3.64 -0.93 -1.11 116.57 121.29 3hno h LYS 283 Ca -0.08 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 3hno h LYS 283 Cb 1.51 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 3hno h LYS 283 CO 0.18 1.20 -0.08 1.49 -2.27 0.00 0.00 179.45 179.96 3hno h GLU 284 N 0.68 -0.22 0.00 1.90 4.81 -0.92 0.41 114.58 121.25 3hno h GLU 284 Ca 0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3hno h GLU 284 Cb 1.16 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3hno h GLU 284 CO 0.12 -0.14 0.00 0.41 -0.73 0.00 0.00 179.01 178.67 3hno n GLY 285 N -0.70 -1.39 0.00 1.92 0.00 -0.56 -4.02 105.19 100.43 3hno n GLY 285 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hno n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hno n LEU 286 N -2.24 0.00 -1.87 0.99 4.77 -0.46 -5.03 117.00 113.17 3hno n LEU 286 Ca 0.03 -0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 3hno n LEU 286 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3hno n LEU 286 CO 0.22 0.00 -0.22 0.61 -1.33 0.00 0.00 177.39 176.67 3hno n GLY 287 N 0.47 1.01 3.74 -0.72 0.00 0.14 -4.95 105.19 104.87 3hno n GLY 287 Ca 0.00 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.14 4.33 0.31 0.99 1.43 -1.23 -4.96 118.68 114.42 3hno s LEU 288 Ca 0.00 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 3hno s LEU 288 Cb 0.00 -2.79 -0.11 0.00 0.03 0.00 0.00 46.19 43.32 3hno s LEU 288 CO 0.00 0.04 1.55 -0.75 0.23 0.00 0.00 176.35 177.42 3hno s LYS 289 N 0.30 4.13 0.35 1.70 2.20 -1.26 -4.21 119.74 122.95 3hno s LYS 289 Ca 0.28 2.55 0.03 0.00 -0.36 0.00 0.00 55.97 58.48 3hno s LYS 289 Cb -0.16 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 3hno s LYS 289 CO 0.13 -0.58 0.09 1.52 -0.36 0.00 0.00 175.35 176.15 3hno s TYR 290 N -0.32 1.83 -0.10 4.03 -0.85 -1.26 -1.54 117.35 119.14 3hno s TYR 290 Ca 0.60 -1.13 -0.16 0.00 -0.52 0.00 0.00 57.07 55.86 3hno s TYR 290 Cb -0.47 -1.18 0.04 0.00 0.38 0.00 0.00 41.96 40.73 3hno s TYR 290 CO 0.52 -0.17 0.40 -1.01 -1.52 0.00 0.00 175.55 173.77 3hno s HIS 291 N -3.33 -0.38 0.05 -3.49 3.76 -0.24 -4.95 115.29 106.72 3hno s HIS 291 Ca 0.31 0.84 -0.07 0.00 -0.15 0.00 0.00 55.06 56.00 3hno s HIS 291 Cb 0.06 0.15 -0.01 0.00 1.11 0.00 0.00 32.58 33.90 3hno s HIS 291 CO 0.15 -0.30 0.13 1.67 -0.85 0.00 0.00 174.74 175.54 3hno s TRP 292 N -0.37 0.18 0.14 1.40 1.48 -1.26 -0.58 118.94 119.93 3hno s TRP 292 Ca -0.05 -0.51 -0.02 0.00 -1.06 0.00 0.00 56.10 54.45 3hno s TRP 292 Cb -0.03 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.12 3hno s TRP 292 CO 0.02 -0.42 0.09 0.20 -4.06 0.00 0.00 176.95 172.79 3hno s GLY 293 N -2.35 0.93 -0.19 3.67 0.00 -0.03 -4.94 107.32 104.41 3hno s GLY 293 Ca -0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 3hno s GLY 293 CO -0.06 -1.28 0.07 0.14 0.00 0.00 0.00 173.10 171.97 3hno s VAL 294 N -4.04 0.16 0.08 1.40 1.01 -1.26 -1.72 120.40 116.03 3hno s VAL 294 Ca 0.24 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 3hno s VAL 294 Cb 0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 35.53 3hno s VAL 294 CO 0.02 -0.29 1.63 0.00 0.00 0.00 0.00 175.10 176.46 3hno h ALA 295 N 8.35 0.12 -0.67 5.51 0.00 -1.94 -3.47 119.26 127.16 3hno h ALA 295 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hno h ALA 295 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hno h ALA 295 CO 0.32 -0.31 0.00 -3.47 0.00 0.00 0.00 179.25 175.79 3hno n ASP 296 N -4.95 0.00 -0.33 0.00 -0.08 -1.26 -2.15 116.55 107.78 3hno n ASP 296 Ca -0.06 0.00 0.22 0.00 -1.51 0.00 0.00 54.79 53.44 3hno n ASP 296 Cb 0.10 0.00 0.49 0.00 2.34 0.00 0.00 41.12 44.04 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 0.71 -1.02 -0.67 0.05 -2.00 -2.35 116.97 111.69 3hno h TYR 297 Ca 0.00 0.02 0.25 0.00 0.05 0.00 0.00 58.73 59.05 3hno h TYR 297 Cb 0.00 -0.21 -0.10 0.00 1.01 0.00 0.00 36.73 37.44 3hno h TYR 297 CO 0.00 0.07 0.64 -0.07 -1.05 0.00 0.00 178.16 177.75 3hno h LEU 298 N 0.43 0.52 -0.94 3.88 3.38 -1.81 -0.68 115.31 120.08 3hno h LEU 298 Ca 0.60 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.64 3hno h LEU 298 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 3hno h LEU 298 CO -0.32 0.12 -0.08 0.06 0.09 0.00 0.00 178.44 178.32 3hno h GLN 299 N 0.47 0.00 -0.19 1.13 3.07 -1.59 -2.88 115.11 115.12 3hno h GLN 299 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.33 3hno h GLN 299 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.91 3hno h GLN 299 CO -0.32 0.08 0.00 2.89 0.09 0.00 0.00 178.83 181.57 3hno n ARG 300 N -3.17 1.74 0.00 0.06 1.85 -0.31 -4.39 116.66 112.45 3hno n ARG 300 Ca 0.01 -1.69 0.00 0.00 -1.00 0.00 0.00 57.85 55.18 3hno n ARG 300 Cb 0.41 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 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 0.75 1.74 -1.08 2.89 0.00 -0.94 -1.60 120.51 122.27 3hno n ALA 301 Ca 0.11 -0.82 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 3hno n ALA 301 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.33 6.28 0.30 0.00 0.00 -1.09 -4.58 120.51 121.08 3hno n ALA 302 Ca 0.00 -2.90 0.19 0.00 0.00 0.00 0.00 53.44 50.72 3hno n ALA 302 Cb 0.30 -3.23 0.83 0.00 0.00 0.00 0.00 19.45 17.34 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 5.62 0.00 0.00 0.00 9.65 -1.91 -2.18 114.38 125.56 3hno h ARG 303 Ca 0.71 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.59 3hno h ARG 303 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3hno h ARG 303 CO 1.65 0.00 0.00 1.12 2.80 0.00 0.00 179.97 185.54 3hno h HIS 304 N 0.00 0.00 -0.77 2.20 2.07 -1.92 -3.00 115.15 113.72 3hno h HIS 304 Ca 0.00 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.21 3hno h HIS 304 Cb 0.37 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.95 3hno h HIS 304 CO 0.00 0.00 -1.17 1.51 -3.07 0.00 0.00 177.93 175.20 3hno n ILE 305 N -2.34 1.11 -1.76 6.12 0.13 -0.83 -4.81 119.36 116.98 3hno n ILE 305 Ca 0.01 -3.01 -0.31 0.00 -1.10 0.00 0.00 62.75 58.35 3hno n ILE 305 Cb 0.18 0.92 0.04 0.00 -0.84 0.00 0.00 39.64 39.94 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 -3.40 2.81 -0.13 1.51 0.00 -1.13 -4.39 121.76 117.03 3hno s ALA 306 Ca 0.27 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 3hno s ALA 306 Cb 0.40 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 3hno s ALA 306 CO 0.01 -1.11 0.86 0.45 0.00 0.00 0.00 175.76 175.97 3hno s SER 307 N -4.11 7.05 0.24 0.00 0.15 -1.26 -3.70 113.70 112.06 3hno s SER 307 Ca 0.58 1.28 -0.07 0.00 0.70 0.00 0.00 55.95 58.44 3hno s SER 307 Cb -0.12 -2.48 0.26 0.00 -1.71 0.00 0.00 66.02 61.97 3hno s SER 307 CO 0.54 -0.36 1.91 0.50 1.20 0.00 0.00 173.24 177.02 3hno h LYS 308 N 7.17 1.21 -0.39 5.44 3.64 -1.30 -0.36 116.57 131.97 3hno h LYS 308 Ca -0.32 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3hno h LYS 308 Cb 1.15 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 3hno h LYS 308 CO 0.82 0.80 0.24 1.15 -2.27 0.00 0.00 179.45 180.19 3hno h THR 309 N 1.24 1.12 -0.57 1.00 2.02 -1.73 -1.74 112.91 114.26 3hno h THR 309 Ca 0.35 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 3hno h THR 309 Cb -0.10 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 3hno h THR 309 CO -0.09 0.12 0.34 -0.78 0.37 0.00 0.00 175.52 175.49 3hno h ASP 310 N 0.51 0.69 -0.78 4.18 3.58 -1.54 -1.14 116.42 121.92 3hno h ASP 310 Ca 0.14 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3hno h ASP 310 Cb -0.01 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 3hno h ASP 310 CO -0.03 0.55 0.41 0.58 -2.88 0.00 0.00 179.24 177.87 3hno h VAL 311 N 0.77 1.24 -0.39 2.25 2.07 -0.83 0.65 116.25 122.01 3hno h VAL 311 Ca 0.20 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 3hno h VAL 311 Cb -0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 3hno h VAL 311 CO -0.04 0.27 -0.22 -0.33 0.02 0.00 0.00 177.57 177.28 3hno h GLU 312 N 1.09 0.77 -0.13 1.57 5.08 -0.98 -2.13 114.58 119.85 3hno h GLU 312 Ca 0.27 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 3hno h GLU 312 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3hno h GLU 312 CO -0.04 0.92 -0.60 1.96 -1.00 0.00 0.00 179.01 180.24 3hno h GLN 313 N 0.67 0.44 -0.57 2.33 4.20 -0.83 -1.22 115.11 120.13 3hno h GLN 313 Ca 0.09 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 3hno h GLN 313 Cb 0.73 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 3hno h GLN 313 CO 0.06 0.91 0.24 0.00 -0.67 0.00 0.00 178.83 179.37 3hno h ALA 314 N 1.02 0.74 -0.34 3.87 0.00 -0.69 -1.18 119.26 122.68 3hno h ALA 314 Ca -0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3hno h ALA 314 Cb 1.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3hno h ALA 314 CO 0.11 0.34 -0.39 -0.92 0.00 0.00 0.00 179.25 178.39 3hno h TYR 315 N 0.79 0.97 -0.64 0.00 3.20 -1.31 -2.94 116.97 117.04 3hno h TYR 315 Ca 0.19 -0.29 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 3hno h TYR 315 Cb 0.18 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3hno h TYR 315 CO 0.01 1.07 0.18 0.00 -1.64 0.00 0.00 178.16 177.78 3hno h ALA 316 N 0.89 1.11 -0.72 1.82 0.00 -0.94 -1.64 119.26 119.77 3hno h ALA 316 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3hno h ALA 316 Cb 0.95 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3hno h ALA 316 CO 0.09 0.61 0.18 0.52 0.00 0.00 0.00 179.25 180.65 3hno h MET 317 N 0.95 1.15 -0.39 0.00 2.86 -1.14 0.13 114.93 118.50 3hno h MET 317 Ca 0.21 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3hno h MET 317 Cb 0.30 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3hno h MET 317 CO -0.00 1.01 -0.11 0.78 1.06 0.00 0.00 176.91 179.65 3hno h GLY 318 N 1.09 0.82 1.03 8.32 0.00 -1.33 -1.38 103.07 111.62 3hno h GLY 318 Ca 0.23 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 3hno h GLY 318 CO 0.00 0.63 0.23 -1.61 0.00 0.00 0.00 176.54 175.79 3hno h GLN 319 N 0.56 1.05 -0.41 4.80 4.15 -1.07 -2.90 115.11 121.29 3hno h GLN 319 Ca 0.10 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 3hno h GLN 319 Cb 0.63 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 3hno h GLN 319 CO 0.04 0.90 -0.16 0.00 -1.93 0.00 0.00 178.83 177.68 3hno h ALA 320 N 1.10 0.96 -0.75 3.38 0.00 -0.64 -2.32 119.26 120.99 3hno h ALA 320 Ca 0.22 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hno h ALA 320 Cb 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3hno h ALA 320 CO -0.01 0.61 0.46 0.00 0.00 0.00 0.00 179.25 180.31 3hno h ALA 321 N 1.14 1.00 -0.36 0.00 0.00 -1.05 -0.33 119.26 119.67 3hno h ALA 321 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3hno h ALA 321 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hno h ALA 321 CO 0.05 0.21 -0.22 0.28 0.00 0.00 0.00 179.25 179.57 3hno h VAL 322 N 0.87 1.29 -0.60 0.00 2.07 -1.43 -1.52 116.25 116.93 3hno h VAL 322 Ca 0.32 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 3hno h VAL 322 Cb 0.10 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3hno h VAL 322 CO -0.14 0.45 0.36 -0.33 0.02 0.00 0.00 177.57 177.92 3hno h GLU 323 N 0.56 0.81 -0.30 1.57 5.08 -0.93 -0.95 114.58 120.41 3hno h GLU 323 Ca 0.07 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3hno h GLU 323 Cb 0.77 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3hno h GLU 323 CO 0.06 0.57 -0.16 0.74 -1.00 0.00 0.00 179.01 179.22 3hno h PHE 324 N 0.82 0.75 -0.35 4.33 0.04 -0.86 -1.84 116.94 119.84 3hno h PHE 324 Ca 0.22 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3hno h PHE 324 Cb -0.03 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 3hno h PHE 324 CO 0.00 0.88 0.22 0.00 -0.60 0.00 0.00 178.31 178.81 3hno h ALA 325 N 0.75 0.44 0.00 2.45 0.00 -0.77 -1.31 119.26 120.82 3hno h ALA 325 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hno h ALA 325 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hno h ALA 325 CO 0.05 -0.09 -0.17 0.28 0.00 0.00 0.00 179.25 179.32 3hno h VAL 326 N 0.46 0.61 -0.00 0.00 2.07 -1.17 -0.90 116.25 117.32 3hno h VAL 326 Ca 0.13 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3hno h VAL 326 Cb -0.04 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3hno h VAL 326 CO -0.03 0.17 -0.01 1.67 0.02 0.00 0.00 177.57 179.40 3hno n GLN 327 N -3.59 0.55 -0.54 1.57 -0.06 -0.66 -4.90 117.38 109.75 3hno n GLN 327 Ca -0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 3hno n GLN 327 Cb 0.31 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 3hno n GLN 327 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hno n GLY 328 N 1.23 0.70 3.87 1.69 0.00 -0.34 -5.06 105.19 107.28 3hno n GLY 328 Ca 0.16 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 3.57 -0.05 1.61 3.76 -0.59 -5.02 115.29 116.57 3hno s HIS 329 Ca 0.00 1.26 -0.15 0.00 -0.15 0.00 0.00 55.06 56.02 3hno s HIS 329 Cb 0.00 -2.67 0.03 0.00 1.11 0.00 0.00 32.58 31.05 3hno s HIS 329 CO 0.00 -0.52 0.35 1.21 -0.85 0.00 0.00 174.74 174.93 3hno s ASN 330 N -3.83 -0.28 -1.32 1.40 2.47 -1.26 -4.61 114.94 107.52 3hno s ASN 330 Ca 0.55 0.31 -0.04 0.00 0.42 0.00 0.00 52.86 54.10 3hno s ASN 330 Cb -0.11 0.45 0.02 0.00 -1.45 0.00 0.00 41.25 40.16 3hno s ASN 330 CO 0.46 -0.37 0.95 -0.24 -3.72 0.00 0.00 177.10 174.18 3hno n SER 331 N 1.69 -3.15 -4.31 -4.21 2.88 -0.04 -4.96 113.62 101.52 3hno n SER 331 Ca -0.19 -0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 56.50 3hno n SER 331 Cb 0.56 -4.60 -0.10 0.00 -0.75 0.00 0.00 64.21 59.32 3hno n SER 331 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3hno s VAL 332 N -3.43 0.82 -0.03 2.46 -7.23 -1.24 -1.74 120.40 110.01 3hno s VAL 332 Ca 0.23 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3hno s VAL 332 Cb -0.11 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.45 3hno s VAL 332 CO 0.77 -0.24 0.01 -0.32 -0.31 0.00 0.00 175.10 175.01 3hno s MET 333 N -3.93 0.22 0.60 4.82 1.75 -0.25 -1.41 119.30 121.11 3hno s MET 333 Ca 0.31 0.13 -0.17 0.00 -1.25 0.00 0.00 55.69 54.70 3hno s MET 333 Cb 0.07 -0.48 -0.03 0.00 2.84 0.00 0.00 34.83 37.23 3hno s MET 333 CO 0.10 -0.17 1.12 -1.25 -0.65 0.00 0.00 175.02 174.17 3hno s PRO 334 N 1.21 3.07 0.31 4.11 0.04 -1.25 -0.50 135.00 141.98 3hno s PRO 334 Ca -0.07 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.50 3hno s PRO 334 Cb -0.13 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3hno s PRO 334 CO -0.02 -1.06 0.12 0.95 0.04 0.00 0.00 177.00 177.03 3hno s THR 335 N -2.05 0.54 -0.19 1.26 -4.23 0.03 -4.67 115.64 106.34 3hno s THR 335 Ca 0.70 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.18 3hno s THR 335 Cb -0.22 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 3hno s THR 335 CO 0.34 0.00 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.73 3hno s ILE 336 N -3.56 3.42 -0.25 2.99 1.01 -1.26 -0.98 121.20 122.57 3hno s ILE 336 Ca 0.35 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 3hno s ILE 336 Cb 0.06 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 40.02 3hno s ILE 336 CO 0.16 0.46 -0.03 -1.61 0.00 0.00 0.00 174.94 173.92 3hno s GLU 337 N 1.01 3.09 -0.21 2.79 2.02 0.11 -0.59 118.70 126.91 3hno s GLU 337 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 3hno s GLU 337 Cb -0.15 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 3hno s GLU 337 CO 0.00 -0.33 1.39 0.50 0.02 0.00 0.00 175.26 176.83 3hno s ARG 338 N 1.42 4.03 -0.02 1.61 3.52 -1.26 -1.31 118.95 126.93 3hno s ARG 338 Ca 0.03 1.57 0.22 0.00 -0.13 0.00 0.00 55.73 57.42 3hno s ARG 338 Cb -0.16 -3.88 -0.32 0.00 -1.56 0.00 0.00 34.95 29.04 3hno s ARG 338 CO -0.03 -0.98 0.55 -0.89 -0.81 0.00 0.00 175.30 173.14 3hno n ILE 339 N 5.88 0.01 -3.83 4.11 2.08 0.14 -4.97 119.36 122.79 3hno n ILE 339 Ca 0.15 -0.43 -0.07 0.00 0.56 0.00 0.00 62.75 62.97 3hno n ILE 339 Cb 0.45 0.13 0.01 0.00 -0.75 0.00 0.00 39.64 39.49 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 -4.32 -0.06 -0.43 4.38 0.15 -1.05 -4.94 113.70 107.43 3hno s SER 340 Ca -0.06 -0.89 0.07 0.00 0.70 0.00 0.00 55.95 55.78 3hno s SER 340 Cb 0.14 0.73 0.34 0.00 -1.71 0.00 0.00 66.02 65.53 3hno s SER 340 CO 0.90 -1.42 1.16 0.00 1.20 0.00 0.00 173.24 175.08 3hno n ALA 341 N -0.55 0.04 -1.00 5.45 0.00 -1.26 -2.58 120.51 120.60 3hno n ALA 341 Ca -0.06 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.82 3hno n ALA 341 Cb 0.60 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.07 -0.34 -1.77 0.00 -0.02 -1.26 -4.91 135.00 126.77 3hno n PRO 343 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 3hno n PRO 343 Cb 0.74 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.19 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 -0.86 2.31 -0.05 6.00 5.04 -1.26 -4.98 117.35 123.55 3hno s TYR 344 Ca 0.00 0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 3hno s TYR 344 Cb 0.00 -4.12 0.01 0.00 0.35 0.00 0.00 41.96 38.20 3hno s TYR 344 CO 0.00 -4.55 0.13 -0.65 -1.34 0.00 0.00 175.55 169.13 3hno s GLN 345 N 2.51 0.14 0.15 4.97 -0.21 -1.07 -4.95 119.66 121.20 3hno s GLN 345 Ca 0.78 0.18 -0.00 0.00 0.02 0.00 0.00 55.36 56.34 3hno s GLN 345 Cb -0.45 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.58 3hno s GLN 345 CO 0.35 -0.02 0.05 1.67 -2.12 0.00 0.00 175.29 175.22 3hno s TRP 346 N 0.12 0.97 0.19 0.91 1.48 -1.26 0.27 118.94 121.62 3hno s TRP 346 Ca -0.00 -1.20 -0.09 0.00 -1.06 0.00 0.00 56.10 53.74 3hno s TRP 346 Cb -0.01 -0.54 -0.01 0.00 -1.16 0.00 0.00 33.47 31.75 3hno s TRP 346 CO -0.00 -0.47 0.32 -1.59 -4.06 0.00 0.00 176.95 171.15 3hno s LYS 347 N -4.03 1.27 0.04 3.25 -2.85 -0.43 -4.89 119.74 112.11 3hno s LYS 347 Ca 0.26 -1.26 -0.23 0.00 -1.00 0.00 0.00 55.97 53.73 3hno s LYS 347 Cb 0.07 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 36.17 3hno s LYS 347 CO 0.03 -0.48 0.70 0.08 0.10 0.00 0.00 175.35 175.78 3hno s VAL 348 N -4.01 4.75 0.45 1.79 1.01 -1.26 0.05 120.40 123.18 3hno s VAL 348 Ca 0.22 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.72 3hno s VAL 348 Cb 0.03 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3hno s VAL 348 CO 0.04 0.41 0.04 -0.83 0.00 0.00 0.00 175.10 174.76 3hno s GLY 349 N -0.26 2.72 -0.14 4.51 0.00 -0.15 -4.88 107.32 109.12 3hno s GLY 349 Ca 0.35 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 3hno s GLY 349 CO 0.21 -2.05 -0.09 -0.29 0.00 0.00 0.00 173.10 170.88 3hno s MET 350 N -3.81 1.76 0.21 2.90 1.75 -1.26 -0.79 119.30 120.06 3hno s MET 350 Ca 0.19 -0.46 0.09 0.00 -1.25 0.00 0.00 55.69 54.26 3hno s MET 350 Cb 0.04 -1.91 -0.04 0.00 2.84 0.00 0.00 34.83 35.76 3hno s MET 350 CO 0.10 -0.32 -0.07 0.00 -0.65 0.00 0.00 175.02 174.08 3hno s ALA 351 N 1.60 3.01 -0.08 4.11 0.00 0.35 -4.95 121.76 125.79 3hno s ALA 351 Ca 0.03 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.20 3hno s ALA 351 Cb -0.14 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 3hno s ALA 351 CO -0.09 0.41 0.81 -0.65 0.00 0.00 0.00 175.76 176.24 3hno s GLN 352 N -3.09 4.42 0.52 0.00 -0.21 -1.26 -1.09 119.66 118.95 3hno s GLN 352 Ca 0.27 1.06 0.19 0.00 0.02 0.00 0.00 55.36 56.89 3hno s GLN 352 Cb -0.08 -3.49 1.31 0.00 1.00 0.00 0.00 33.01 31.74 3hno s GLN 352 CO 0.17 -0.09 2.10 -0.07 -2.12 0.00 0.00 175.29 175.27 3hno h LEU 353 N 7.30 0.01 -2.36 2.90 3.38 -1.65 -0.10 115.31 124.79 3hno h LEU 353 Ca -0.37 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3hno h LEU 353 Cb 1.18 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hno h LEU 353 CO 0.78 0.00 -0.02 0.77 0.09 0.00 0.00 178.44 180.07 3hno h SER 354 N 0.01 0.00 0.01 -0.43 4.64 -1.92 0.51 113.55 116.37 3hno h SER 354 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3hno h SER 354 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3hno h SER 354 CO -0.00 0.02 -0.37 0.00 -0.87 0.00 0.00 176.83 175.61 3hno n GLN 355 N -3.21 1.35 -0.08 4.77 6.02 -0.06 -4.25 117.38 121.91 3hno n GLN 355 Ca -0.02 -1.09 -0.11 0.00 -0.01 0.00 0.00 57.00 55.78 3hno n GLN 355 Cb 0.16 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 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 0.13 1.04 -1.68 5.09 0.31 -0.17 -4.89 118.33 118.15 3hno n VAL 356 Ca 0.11 -0.48 -0.49 0.00 -0.01 0.00 0.00 64.34 63.46 3hno n VAL 356 Cb 0.47 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.86 0.73 -3.62 3.52 0.00 0.16 -2.84 120.51 115.60 3hno n ALA 357 Ca -0.29 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 3hno n ALA 357 Cb 0.89 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.99 3hno n ALA 357 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hno n ASN 358 N 5.30 -3.67 -3.72 0.00 2.85 -1.26 -4.99 115.26 109.77 3hno n ASN 358 Ca 0.21 -0.88 -0.13 0.00 -0.11 0.00 0.00 54.58 53.67 3hno n ASN 358 Cb 0.26 -3.96 -0.13 0.00 1.24 0.00 0.00 39.78 37.19 3hno n ASN 358 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3hno s VAL 359 N -3.56 -0.08 -0.10 3.44 1.01 -1.13 -5.16 120.40 114.82 3hno s VAL 359 Ca 0.26 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 3hno s VAL 359 Cb -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3hno s VAL 359 CO 0.82 0.07 -0.09 -1.61 0.00 0.00 0.00 175.10 174.30 3hno s GLU 360 N 1.39 3.08 -0.76 2.72 2.02 -1.26 -4.34 118.70 121.55 3hno s GLU 360 Ca -0.08 -0.59 -0.17 0.00 0.02 0.00 0.00 54.97 54.15 3hno s GLU 360 Cb -0.11 -2.65 0.15 0.00 0.10 0.00 0.00 34.13 31.62 3hno s GLU 360 CO -0.08 0.46 0.84 0.21 0.02 0.00 0.00 175.26 176.71 3hno s LYS 361 N -0.26 3.37 0.91 1.61 2.20 0.48 -4.91 119.74 123.14 3hno s LYS 361 Ca 0.03 -1.79 -0.15 0.00 -0.36 0.00 0.00 55.97 53.70 3hno s LYS 361 Cb -0.13 -4.50 0.16 0.00 -1.51 0.00 0.00 37.83 31.85 3hno s LYS 361 CO 0.03 -1.53 1.28 0.00 -0.36 0.00 0.00 175.35 174.76 3hno s MET 362 N 1.92 1.05 0.10 4.03 0.00 -1.26 -4.42 119.30 120.71 3hno s MET 362 Ca 0.19 -0.26 -0.30 0.00 0.00 0.00 0.00 55.69 55.32 3hno s MET 362 Cb -0.15 -1.88 -0.06 0.00 0.00 0.00 0.00 34.83 32.74 3hno s MET 362 CO -0.03 -2.16 1.20 1.41 0.00 0.00 0.00 175.02 175.44 3hno s MET 363 N -5.79 4.45 0.50 3.16 1.75 -1.26 -4.99 119.30 117.11 3hno s MET 363 Ca 0.70 1.81 -0.22 0.00 -1.25 0.00 0.00 55.69 56.73 3hno s MET 363 Cb -0.06 -3.31 -0.06 0.00 2.84 0.00 0.00 34.83 34.23 3hno s MET 363 CO 0.52 -0.21 1.19 -2.14 -0.65 0.00 0.00 175.02 173.73 3hno s PRO 364 N 0.67 3.54 0.37 4.11 0.02 -1.26 -4.93 135.00 137.53 3hno s PRO 364 Ca 0.57 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.47 3hno s PRO 364 Cb -0.31 -2.29 0.74 0.00 0.02 0.00 0.00 34.50 32.66 3hno s PRO 364 CO 0.31 -0.75 1.99 0.93 -0.33 0.00 0.00 177.00 179.16 3hno h GLU 365 N 1.74 0.72 0.00 5.54 5.08 -1.94 -1.64 114.58 124.08 3hno h GLU 365 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3hno h GLU 365 Cb 1.26 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3hno h GLU 365 CO 0.59 0.48 0.00 0.27 -1.00 0.00 0.00 179.01 179.35 3hno n ASN 366 N -4.46 0.00 -0.06 1.42 6.94 -1.26 -2.84 115.26 114.99 3hno n ASN 366 Ca 0.08 -1.42 0.11 0.00 -0.02 0.00 0.00 54.58 53.33 3hno n ASN 366 Cb 0.15 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.62 3hno n ASN 366 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hno n PHE 367 N -0.79 0.00 -4.48 -2.53 3.01 -0.62 -4.69 117.46 107.36 3hno n PHE 367 Ca 0.14 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.28 3hno n PHE 367 Cb 0.06 -0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.33 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 -2.92 3.40 0.88 4.37 1.01 -1.13 -1.87 121.20 124.93 3hno s ILE 368 Ca 0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 3hno s ILE 368 Cb 0.17 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 40.28 3hno s ILE 368 CO 0.77 0.35 1.10 0.42 0.00 0.00 0.00 174.94 177.57 3hno s THR 369 N -1.01 2.68 0.18 2.92 -4.23 -0.62 -4.72 115.64 110.84 3hno s THR 369 Ca 0.17 0.22 -0.16 0.00 -1.18 0.00 0.00 61.69 60.74 3hno s THR 369 Cb -0.11 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 71.05 3hno s THR 369 CO 0.08 -0.29 1.66 1.05 -0.54 0.00 0.00 174.62 176.58 3hno h GLU 370 N -1.44 0.00 0.00 3.99 9.09 -1.95 0.16 114.58 124.44 3hno h GLU 370 Ca -0.49 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 3hno h GLU 370 Cb 1.29 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 3hno h GLU 370 CO 0.57 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 179.23 3hno n ASP 371 N -5.33 0.00 -1.36 3.06 5.68 -1.26 -4.88 116.55 112.45 3hno n ASP 371 Ca 0.03 -0.60 -0.14 0.00 -0.50 0.00 0.00 54.79 53.58 3hno n ASP 371 Cb 0.24 -0.07 -0.04 0.00 -1.14 0.00 0.00 41.12 40.11 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 0.61 0.69 0.07 6.12 0.00 0.57 -4.90 105.19 108.36 3hno n GLY 372 Ca 0.17 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.25 0.05 -3.92 1.61 3.72 -1.26 -4.70 117.46 109.71 3hno n PHE 373 Ca -0.16 -0.45 -0.12 0.00 -0.05 0.00 0.00 57.45 56.67 3hno n PHE 373 Cb 0.55 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.35 1.87 3.72 1.37 0.00 -1.26 -0.94 105.19 109.60 3hno n GLY 374 Ca 0.01 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.61 4.23 0.71 -0.61 -4.36 -1.26 -1.59 121.20 115.71 3hno s ILE 375 Ca 0.23 -0.89 -0.04 0.00 -0.26 0.00 0.00 60.65 59.68 3hno s ILE 375 Cb -0.02 -3.03 0.10 0.00 1.25 0.00 0.00 42.46 40.76 3hno s ILE 375 CO 0.16 0.12 0.99 0.42 0.24 0.00 0.00 174.94 176.88 3hno s THR 376 N -1.34 2.27 0.41 8.37 -4.23 -0.78 -4.71 115.64 115.62 3hno s THR 376 Ca 0.27 -0.45 0.19 0.00 -1.18 0.00 0.00 61.69 60.52 3hno s THR 376 Cb -0.12 -2.82 0.20 0.00 1.34 0.00 0.00 72.50 71.09 3hno s THR 376 CO 0.20 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.68 3hno h ASP 377 N -0.55 0.00 -0.59 3.99 3.32 -1.91 -1.60 116.42 119.07 3hno h ASP 377 Ca -0.41 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 3hno h ASP 377 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3hno h ASP 377 CO 0.48 0.22 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.14 3hno h LEU 378 N 0.00 1.04 -0.01 1.55 3.38 -1.93 -0.58 115.31 118.75 3hno h LEU 378 Ca -0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hno h LEU 378 Cb 0.43 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hno h LEU 378 CO 0.03 1.10 0.01 0.00 0.09 0.00 0.00 178.44 179.66 3hno h ARG 380 N -0.12 1.04 -0.90 0.00 3.08 -1.13 0.22 114.38 116.57 3hno h ARG 380 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hno h ARG 380 Cb 0.15 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 3hno h ARG 380 CO -0.00 0.69 0.52 0.93 -1.07 0.00 0.00 179.97 181.04 3hno h GLU 381 N 1.07 1.23 0.06 0.04 4.39 -0.80 -0.59 114.58 119.98 3hno h GLU 381 Ca 0.47 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 60.04 3hno h GLU 381 Cb 0.36 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3hno h GLU 381 CO -0.22 0.88 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.56 3hno h TYR 382 N 1.25 -0.07 -0.11 4.33 3.20 -0.30 -3.40 116.97 121.87 3hno h TYR 382 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 3hno h TYR 382 Cb -0.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3hno h TYR 382 CO 0.01 0.50 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.86 3hno h LEU 383 N -0.73 0.27 -0.86 2.82 3.38 -0.55 -3.38 115.31 116.26 3hno h LEU 383 Ca -0.01 -0.46 0.17 0.00 0.09 0.00 0.00 57.88 57.67 3hno h LEU 383 Cb 0.60 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 3hno h LEU 383 CO 0.01 0.68 -0.24 0.00 0.09 0.00 0.00 178.44 178.98 3hno h ALA 384 N 0.60 0.51 0.00 1.53 0.00 -1.31 -0.62 119.26 119.97 3hno h ALA 384 Ca 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3hno h ALA 384 Cb 0.59 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hno h ALA 384 CO 0.02 -0.43 -0.09 -1.35 0.00 0.00 0.00 179.25 177.41 3hno h PRO 385 N -0.01 0.00 0.00 0.00 0.11 -1.79 -2.90 132.00 127.41 3hno h PRO 385 Ca 0.40 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.45 3hno h PRO 385 Cb 0.63 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 3hno h PRO 385 CO -0.89 0.09 -0.27 -0.07 -0.21 0.00 0.00 178.00 176.65 3hno h LEU 386 N 0.00 0.00 -2.46 2.35 3.38 -1.30 -3.00 115.31 114.28 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3hno h LEU 386 CO 0.01 0.27 0.00 2.30 0.09 0.00 0.00 178.44 181.11 3hno n ILE 387 N -3.54 0.67 -2.04 1.22 -5.35 -1.10 -4.11 119.36 105.11 3hno n ILE 387 Ca -0.01 -0.84 -0.41 0.00 -0.27 0.00 0.00 62.75 61.23 3hno n ILE 387 Cb 0.42 0.81 -0.02 0.00 -1.74 0.00 0.00 39.64 39.11 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 -1.26 4.29 0.00 6.28 2.56 -1.13 -4.72 118.70 124.72 3hno s GLU 388 Ca 0.38 2.28 0.00 0.00 0.00 0.00 0.00 54.97 57.64 3hno s GLU 388 Cb 0.21 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 33.26 3hno s GLU 388 CO 0.29 -0.33 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 3hno n GLY 389 N 1.51 -2.24 3.40 -1.50 0.00 -1.26 -2.48 105.19 102.62 3hno n GLY 389 Ca 0.04 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.46 2.87 -0.43 1.61 8.01 -1.26 -1.54 118.70 123.50 3hno s GLU 390 Ca 0.00 -0.73 0.02 0.00 0.01 0.00 0.00 54.97 54.27 3hno s GLU 390 Cb 0.00 -2.44 0.13 0.00 -4.31 0.00 0.00 34.13 27.51 3hno s GLU 390 CO 0.00 0.42 0.23 0.34 0.01 0.00 0.00 175.26 176.26 3hno s ASP 391 N -0.21 3.64 0.09 -0.19 2.15 -1.24 -4.72 116.67 116.19 3hno s ASP 391 Ca -0.00 -2.55 -0.24 0.00 0.43 0.00 0.00 52.55 50.19 3hno s ASP 391 Cb -0.13 -1.00 -0.07 0.00 -0.30 0.00 0.00 42.92 41.43 3hno s ASP 391 CO 0.03 -0.28 0.73 -0.31 -0.17 0.00 0.00 175.17 175.17 3hno s TYR 392 N 0.46 3.81 0.72 -5.34 2.02 -1.26 -4.54 117.35 113.23 3hno s TYR 392 Ca 0.17 1.49 -0.11 0.00 -0.37 0.00 0.00 57.07 58.25 3hno s TYR 392 Cb -0.24 -2.74 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 3hno s TYR 392 CO -0.01 0.41 1.08 -1.25 -1.57 0.00 0.00 175.55 174.21 3hno s PRO 393 N -0.61 2.70 0.55 -1.71 0.04 -1.26 -5.02 135.00 129.69 3hno s PRO 393 Ca 0.36 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 3hno s PRO 393 Cb -0.21 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 3hno s PRO 393 CO 0.23 -1.20 1.05 -1.25 0.04 0.00 0.00 177.00 175.87 3hno s PRO 394 N -5.18 3.52 0.24 0.56 0.04 -1.26 -4.88 135.00 128.04 3hno s PRO 394 Ca 0.59 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.96 3hno s PRO 394 Cb -0.13 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3hno s PRO 394 CO 0.54 -0.65 -0.08 0.71 0.04 0.00 0.00 177.00 177.56 3hno s TYR 395 N -2.32 2.58 -0.17 0.56 1.51 -1.26 -0.28 117.35 117.96 3hno s TYR 395 Ca 0.64 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 56.38 3hno s TYR 395 Cb -0.16 -1.18 0.07 0.00 -0.11 0.00 0.00 41.96 40.59 3hno s TYR 395 CO 0.31 0.60 0.38 0.21 -1.11 0.00 0.00 175.55 175.94 3hno s LYS 396 N -3.35 0.30 -1.42 -0.62 2.20 0.84 -4.77 119.74 112.91 3hno s LYS 396 Ca 0.29 0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 56.69 3hno s LYS 396 Cb -0.07 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.43 3hno s LYS 396 CO 0.17 -0.23 1.01 -0.25 -0.36 0.00 0.00 175.35 175.70 3hno n ASP 397 N 5.00 -4.57 0.00 1.43 8.00 -1.26 -2.08 116.55 123.07 3hno n ASP 397 Ca -0.13 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3hno n ASP 397 Cb 0.51 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 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 -1.74 2.41 3.37 0.44 0.00 -1.26 -5.02 105.19 103.39 3hno n GLY 398 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 2.43 0.33 0.99 1.43 -0.88 -5.10 118.68 117.88 3hno s LEU 399 Ca 0.00 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 51.95 3hno s LEU 399 Cb 0.00 -0.96 -0.11 0.00 0.03 0.00 0.00 46.19 45.15 3hno s LEU 399 CO 0.00 0.03 1.51 -2.84 0.23 0.00 0.00 176.35 175.28 3hno s PRO 400 N -2.71 4.14 -1.43 1.29 0.02 -1.26 -0.11 135.00 134.94 3hno s PRO 400 Ca 0.17 2.53 -0.09 0.00 0.02 0.00 0.00 61.00 63.63 3hno s PRO 400 Cb -0.07 -3.01 0.06 0.00 0.02 0.00 0.00 34.50 31.50 3hno s PRO 400 CO 0.08 -0.54 2.42 -3.47 -0.33 0.00 0.00 177.00 175.16 3hno n ASP 401 N 1.29 6.93 -4.77 2.53 2.03 0.61 -4.76 116.55 120.41 3hno n ASP 401 Ca 0.04 -2.92 -0.41 0.00 0.52 0.00 0.00 54.79 52.02 3hno n ASP 401 Cb 0.39 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.28 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 0.85 3.00 0.26 -0.67 2.02 -1.26 -4.91 117.35 116.65 3hno s TYR 402 Ca 0.54 1.41 -0.15 0.00 -0.37 0.00 0.00 57.07 58.50 3hno s TYR 402 Cb 0.16 -3.69 -0.08 0.00 -0.40 0.00 0.00 41.96 37.94 3hno s TYR 402 CO -0.06 -1.92 0.68 0.54 -1.57 0.00 0.00 175.55 173.21 3hno s VAL 403 N -1.16 4.72 -0.23 0.71 0.11 -1.26 -5.06 120.40 118.24 3hno s VAL 403 Ca 0.50 0.91 0.01 0.00 -2.93 0.00 0.00 61.98 60.48 3hno s VAL 403 Cb -0.40 -3.68 0.05 0.00 -1.53 0.00 0.00 36.38 30.83 3hno s VAL 403 CO 0.53 -0.03 -0.09 -0.13 -3.33 0.00 0.00 175.10 172.05 3hno s ARG 404 N -2.62 1.95 0.53 1.54 0.52 -1.26 -5.02 118.95 114.59 3hno s ARG 404 Ca 0.49 -1.04 -0.21 0.00 -0.52 0.00 0.00 55.73 54.44 3hno s ARG 404 Cb -0.12 -2.62 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 3hno s ARG 404 CO 0.19 -0.53 1.24 -0.51 0.02 0.00 0.00 175.30 175.70 3hno s LEU 405 N 1.31 3.84 0.24 2.53 1.43 -1.26 -4.92 118.68 121.85 3hno s LEU 405 Ca -0.05 2.47 -0.03 0.00 -1.03 0.00 0.00 54.13 55.49 3hno s LEU 405 Cb -0.18 -4.39 0.28 0.00 0.03 0.00 0.00 46.19 41.93 3hno s LEU 405 CO -0.07 -1.35 1.71 0.50 0.23 0.00 0.00 176.35 177.37 3hno h LYS 406 N 1.45 0.78 -6.30 1.70 3.64 -1.97 -3.47 116.57 112.39 3hno h LYS 406 Ca -0.50 -0.25 -0.36 0.00 -1.27 0.00 0.00 60.65 58.27 3hno h LYS 406 Cb 1.28 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 33.05 3hno h LYS 406 CO 0.57 0.84 -0.78 0.09 -2.27 0.00 0.00 179.45 177.90 3hno n ASN 407 N -4.18 -5.64 -4.73 4.20 3.02 -1.26 -4.88 115.26 101.80 3hno n ASN 407 Ca 0.02 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 3hno n ASN 407 Cb 0.35 -2.97 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 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 -3.15 2.64 0.61 2.41 1.01 -1.26 -4.87 120.40 117.78 3hno s VAL 408 Ca 0.15 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 3hno s VAL 408 Cb -0.06 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3hno s VAL 408 CO 0.86 0.06 1.08 0.00 0.00 0.00 0.00 175.10 177.09 3hno s ALA 409 N 0.61 2.65 -0.22 5.51 0.00 -1.26 -1.42 121.76 127.64 3hno s ALA 409 Ca 0.65 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 3hno s ALA 409 Cb -0.43 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 3hno s ALA 409 CO 0.37 -0.96 0.09 0.08 0.00 0.00 0.00 175.76 175.34 3hno s VAL 410 N -2.40 4.75 0.24 0.00 1.01 -0.48 -4.71 120.40 118.80 3hno s VAL 410 Ca 0.65 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 3hno s VAL 410 Cb -0.18 -3.19 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 3hno s VAL 410 CO 0.38 0.38 1.45 -2.65 0.00 0.00 0.00 175.10 174.66 3hno n PRO 411 N 4.26 2.13 -2.07 2.72 -0.02 -1.26 -4.63 135.00 136.13 3hno n PRO 411 Ca -0.16 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 3hno n PRO 411 Cb 0.52 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.28 3.07 0.00 -0.52 1.02 -1.26 -4.96 119.74 116.81 3hno s LYS 412 Ca 0.69 1.74 0.00 0.00 0.02 0.00 0.00 55.97 58.41 3hno s LYS 412 Cb -0.63 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 3hno s LYS 412 CO 0.48 -1.11 0.09 1.63 -0.92 0.00 0.00 175.35 175.53 3hno n LYS 413 N -1.56 2.99 -4.60 1.68 5.02 -1.26 -5.10 118.16 115.34 3hno n LYS 413 Ca 0.13 -0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.05 3hno n LYS 413 Cb 0.50 -0.47 -0.09 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.91 2.29 0.78 -0.35 1.43 -1.26 -5.14 118.68 115.52 3hno s LEU 414 Ca 0.00 -1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 51.44 3hno s LEU 414 Cb 0.00 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.78 3hno s LEU 414 CO 0.00 -0.75 1.09 -0.44 0.23 0.00 0.00 176.35 176.48 3hno s SER 415 N -3.68 4.65 1.01 2.29 0.01 -1.26 -5.03 113.70 111.69 3hno s SER 415 Ca 0.23 1.30 -0.12 0.00 1.31 0.00 0.00 55.95 58.67 3hno s SER 415 Cb 0.05 -2.05 0.19 0.00 0.21 0.00 0.00 66.02 64.42 3hno s SER 415 CO 0.12 -1.87 1.08 -0.83 0.41 0.00 0.00 173.24 172.15 3hno s GLY 416 N -3.95 1.59 -0.08 3.44 0.00 -1.26 -5.02 107.32 102.04 3hno s GLY 416 Ca 0.60 -0.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.13 3hno s GLY 416 CO 0.54 0.46 0.21 -0.12 0.00 0.00 0.00 173.10 174.19 3hno s PHE 417 N -2.79 -0.23 -1.30 1.90 5.36 -1.26 -5.13 117.98 114.53 3hno s PHE 417 Ca 0.66 0.57 0.10 0.00 -0.96 0.00 0.00 56.93 57.30 3hno s PHE 417 Cb -0.20 0.07 0.08 0.00 -0.34 0.00 0.00 43.02 42.62 3hno s PHE 417 CO 0.59 -0.12 0.83 2.41 -1.46 0.00 0.00 175.22 177.47