#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bye s PRO 2 N 0.00 3.93 0.01 0.00 0.04 -1.26 -4.97 135.00 132.75 1bye s PRO 2 Ca 0.00 0.43 -0.22 0.00 0.04 0.00 0.00 61.00 61.25 1bye s PRO 2 Cb 0.00 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1bye s PRO 2 CO 0.00 0.65 0.65 -1.64 0.04 0.00 0.00 177.00 176.71 1bye s MET 3 N -1.26 4.38 -0.44 4.56 -1.94 0.92 -4.82 119.30 120.70 1bye s MET 3 Ca 0.27 0.85 -0.16 0.00 -1.71 0.00 0.00 55.69 54.94 1bye s MET 3 Cb -0.17 -3.35 0.05 0.00 2.01 0.00 0.00 34.83 33.37 1bye s MET 3 CO 0.15 0.33 0.37 0.15 -0.01 0.00 0.00 175.02 176.01 1bye s LYS 4 N -0.11 2.99 -0.66 2.03 1.02 0.07 0.25 119.74 125.32 1bye s LYS 4 Ca 0.34 -1.16 -0.19 0.00 0.02 0.00 0.00 55.97 54.97 1bye s LYS 4 Cb -0.19 -4.06 0.11 0.00 -0.52 0.00 0.00 37.83 33.17 1bye s LYS 4 CO 0.19 -0.91 0.81 -1.17 -0.92 0.00 0.00 175.35 173.35 1bye s LEU 5 N 1.72 5.24 0.62 3.17 2.96 0.11 0.41 118.68 132.92 1bye s LEU 5 Ca 0.05 -1.50 -0.15 0.00 -0.22 0.00 0.00 54.13 52.32 1bye s LEU 5 Cb -0.21 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1bye s LEU 5 CO 0.09 -1.14 1.08 -0.31 -1.32 0.00 0.00 176.35 174.74 1bye s TYR 6 N 2.81 2.87 0.00 5.38 2.02 -1.03 -2.52 117.35 126.87 1bye s TYR 6 Ca 0.16 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 1bye s TYR 6 Cb -0.20 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.31 1bye s TYR 6 CO 0.04 -1.32 0.00 0.41 -1.57 0.00 0.00 175.55 173.12 1bye n GLY 7 N -0.88 3.10 3.76 0.71 0.00 -0.82 -4.03 105.19 107.03 1bye n GLY 7 Ca 0.09 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 1bye n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bye s ALA 8 N -2.16 2.43 -1.56 4.61 0.00 -1.12 -3.90 121.76 120.06 1bye s ALA 8 Ca 0.00 0.72 0.28 0.00 0.00 0.00 0.00 51.96 52.97 1bye s ALA 8 Cb 0.00 -3.38 1.49 0.00 0.00 0.00 0.00 23.12 21.23 1bye s ALA 8 CO 0.00 -1.33 1.99 1.55 0.00 0.00 0.00 175.76 177.97 1bye n VAL 9 N -2.22 0.07 0.07 0.00 3.14 -1.26 -3.78 118.33 114.35 1bye n VAL 9 Ca 0.12 0.02 -0.07 0.00 -2.96 0.00 0.00 64.34 61.44 1bye n VAL 9 Cb 0.51 -0.56 -0.10 0.00 -1.06 0.00 0.00 33.84 32.63 1bye n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bye h MET 10 N 0.00 0.02 -6.98 1.45 -0.00 -1.95 -3.44 114.93 104.03 1bye h MET 10 Ca 0.00 -0.02 -0.56 0.00 -0.00 0.00 0.00 59.70 59.12 1bye h MET 10 Cb 0.20 0.01 0.14 0.00 -0.00 0.00 0.00 31.60 31.95 1bye h MET 10 CO 0.00 0.98 0.53 0.45 -0.00 0.00 0.00 176.91 178.88 1bye n SER 11 N -3.39 2.47 -0.04 -0.10 2.88 -1.25 -4.93 113.62 109.27 1bye n SER 11 Ca -0.01 0.98 0.01 0.00 -1.33 0.00 0.00 58.87 58.53 1bye n SER 11 Cb 0.92 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1bye n SER 11 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1bye n TRP 12 N -0.96 0.00 -0.06 0.66 2.14 -1.26 -3.51 117.44 114.45 1bye n TRP 12 Ca 0.10 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.54 1bye n TRP 12 Cb 0.44 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.87 1bye n TRP 12 CO 0.00 0.00 0.00 -0.91 2.07 0.00 0.00 177.69 178.85 1bye h ASN 13 N 0.18 0.43 -0.15 -0.67 2.35 -1.95 -2.91 115.58 112.85 1bye h ASN 13 Ca 0.00 -0.48 -0.07 0.00 -0.55 0.00 0.00 56.30 55.20 1bye h ASN 13 Cb 0.06 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1bye h ASN 13 CO 0.00 0.82 -0.17 0.25 -1.65 0.00 0.00 177.43 176.69 1bye h LEU 14 N 0.05 0.41 0.00 1.61 6.46 -1.86 0.39 115.31 122.37 1bye h LEU 14 Ca 0.03 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1bye h LEU 14 Cb 0.70 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1bye h LEU 14 CO 0.04 0.82 0.00 0.35 -0.62 0.00 0.00 178.44 179.03 1bye n THR 15 N -4.52 0.51 -0.04 1.05 -2.24 -1.23 -2.39 114.28 105.42 1bye n THR 15 Ca -0.06 0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.64 1bye n THR 15 Cb 0.38 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.51 1bye n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bye n ARG 16 N -1.19 0.72 -0.29 -0.78 0.63 0.13 -4.13 116.66 111.75 1bye n ARG 16 Ca 0.06 0.25 -0.10 0.00 -0.92 0.00 0.00 57.85 57.13 1bye n ARG 16 Cb 0.06 -1.65 -0.09 0.00 0.45 0.00 0.00 32.46 31.23 1bye n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bye n ALA 18 N -3.16 4.66 -0.59 0.00 0.00 -1.01 0.54 120.51 120.95 1bye n ALA 18 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1bye n ALA 18 Cb 0.25 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1bye n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1bye n THR 19 N 2.74 0.00 -0.07 0.00 5.66 -1.20 -4.73 114.28 116.67 1bye n THR 19 Ca 0.30 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.10 1bye n THR 19 Cb 0.59 0.02 -0.12 0.00 -1.55 0.00 0.00 70.33 69.27 1bye n THR 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bye h ALA 20 N 0.00 0.21 -0.15 1.79 0.00 0.11 -3.00 119.26 118.21 1bye h ALA 20 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 54.91 53.85 1bye h ALA 20 Cb 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1bye h ALA 20 CO 0.00 0.63 -0.09 1.28 0.00 0.00 0.00 179.25 181.07 1bye n LEU 21 N -4.33 -0.16 0.43 0.00 4.77 -1.00 -1.89 117.00 114.82 1bye n LEU 21 Ca -0.27 0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.91 1bye n LEU 21 Cb 0.70 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1bye n LEU 21 CO 0.26 -0.28 0.56 -0.33 -1.33 0.00 0.00 177.39 176.27 1bye h GLU 22 N 0.00 -1.12 -0.69 3.23 4.39 -1.81 -2.28 114.58 116.28 1bye h GLU 22 Ca 0.02 0.08 0.13 0.00 0.34 0.00 0.00 59.36 59.94 1bye h GLU 22 Cb 0.06 0.26 -0.09 0.00 -0.10 0.00 0.00 28.75 28.87 1bye h GLU 22 CO -0.14 -0.75 0.21 0.93 -1.16 0.00 0.00 179.01 178.10 1bye h GLU 23 N -1.17 0.33 0.00 2.33 4.39 -1.56 0.11 114.58 119.02 1bye h GLU 23 Ca -0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1bye h GLU 23 Cb 0.93 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1bye h GLU 23 CO 0.11 0.22 0.00 0.00 -1.16 0.00 0.00 179.01 178.18 1bye n ALA 24 N -2.57 1.34 -2.50 3.43 0.00 -0.79 -4.86 120.51 114.55 1bye n ALA 24 Ca 0.12 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 1bye n ALA 24 Cb 0.39 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1bye n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bye n GLY 25 N -0.73 -0.28 1.21 0.00 0.00 0.38 -4.43 105.19 101.33 1bye n GLY 25 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1bye n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bye n SER 26 N -1.27 -0.99 -3.94 1.61 7.64 -0.90 -4.99 113.62 110.78 1bye n SER 26 Ca -0.16 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.59 1bye n SER 26 Cb 0.63 -0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 63.37 1bye n SER 26 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bye s ASP 27 N -2.53 4.84 0.03 6.43 2.15 -1.26 -4.92 116.67 121.40 1bye s ASP 27 Ca 0.24 -3.59 0.09 0.00 0.43 0.00 0.00 52.55 49.72 1bye s ASP 27 Cb -0.02 -1.68 -0.03 0.00 -0.30 0.00 0.00 42.92 40.90 1bye s ASP 27 CO 0.18 -0.14 -0.26 -0.72 -0.17 0.00 0.00 175.17 174.06 1bye s TYR 28 N -1.10 2.27 -0.16 -5.34 1.13 -1.26 0.31 117.35 113.21 1bye s TYR 28 Ca 0.23 -0.41 -0.03 0.00 -1.41 0.00 0.00 57.07 55.44 1bye s TYR 28 Cb -0.11 -1.39 -0.03 0.00 -1.10 0.00 0.00 41.96 39.34 1bye s TYR 28 CO -0.11 0.08 -0.04 -2.00 -2.51 0.00 0.00 175.55 170.96 1bye s GLU 29 N -1.05 3.65 -0.70 -3.49 2.12 0.68 -4.89 118.70 115.01 1bye s GLU 29 Ca 0.11 -0.53 -0.26 0.00 0.36 0.00 0.00 54.97 54.65 1bye s GLU 29 Cb -0.10 -2.90 0.04 0.00 0.26 0.00 0.00 34.13 31.43 1bye s GLU 29 CO 0.01 0.23 1.16 0.42 -0.54 0.00 0.00 175.26 176.54 1bye s ILE 30 N 0.39 3.95 -0.16 -3.70 1.01 -1.26 0.10 121.20 121.53 1bye s ILE 30 Ca -0.04 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1bye s ILE 30 Cb -0.14 -4.82 -0.01 0.00 0.01 0.00 0.00 42.46 37.50 1bye s ILE 30 CO 0.03 -1.67 1.18 -0.69 0.00 0.00 0.00 174.94 173.79 1bye s VAL 31 N 5.10 4.41 0.27 2.92 1.01 -1.05 -4.97 120.40 128.10 1bye s VAL 31 Ca 0.31 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1bye s VAL 31 Cb -0.11 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1bye s VAL 31 CO 0.14 -0.11 1.24 -2.84 0.00 0.00 0.00 175.10 173.54 1bye s PRO 32 N 3.07 4.45 0.20 2.72 0.02 -1.26 -1.94 135.00 142.26 1bye s PRO 32 Ca 0.52 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1bye s PRO 32 Cb -0.20 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1bye s PRO 32 CO 0.14 -0.09 0.37 0.42 -0.33 0.00 0.00 177.00 177.51 1bye s ILE 33 N -0.73 5.24 -0.12 2.83 -1.09 -1.25 -4.59 121.20 121.49 1bye s ILE 33 Ca 0.50 -0.49 -0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1bye s ILE 33 Cb -0.36 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1bye s ILE 33 CO 0.45 -0.18 -0.09 0.21 -1.23 0.00 0.00 174.94 174.10 1bye s ASN 34 N -3.26 2.26 0.28 3.58 2.47 -1.26 -2.78 114.94 116.22 1bye s ASN 34 Ca 0.37 -0.34 -0.03 0.00 0.42 0.00 0.00 52.86 53.29 1bye s ASN 34 Cb -0.11 -0.90 0.39 0.00 -1.45 0.00 0.00 41.25 39.18 1bye s ASN 34 CO 0.29 -0.10 1.93 -0.26 -3.72 0.00 0.00 177.10 175.24 1bye h PHE 35 N 8.11 1.07 0.00 0.43 0.04 -1.99 -1.83 116.94 122.77 1bye h PHE 35 Ca -0.31 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.43 1bye h PHE 35 Cb 1.13 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 1bye h PHE 35 CO 0.47 0.70 -0.16 0.00 -0.60 0.00 0.00 178.31 178.73 1bye h ALA 36 N 1.43 1.55 -0.01 2.45 0.00 -2.03 0.80 119.26 123.45 1bye h ALA 36 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bye h ALA 36 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bye h ALA 36 CO -0.06 0.20 -0.64 0.25 0.00 0.00 0.00 179.25 179.01 1bye n THR 37 N -4.08 0.00 -3.00 0.00 -2.24 -1.23 -4.98 114.28 98.75 1bye n THR 37 Ca -0.02 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1bye n THR 37 Cb 0.24 1.10 0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1bye n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bye n ALA 38 N -0.83 -1.31 -0.33 6.98 0.00 0.28 -4.92 120.51 120.38 1bye n ALA 38 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1bye n ALA 38 Cb 0.32 -2.05 0.09 0.00 0.00 0.00 0.00 19.45 17.82 1bye n ALA 38 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bye h GLU 39 N -1.35 1.22 0.00 0.00 4.81 -1.49 -1.65 114.58 116.12 1bye h GLU 39 Ca -0.40 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1bye h GLU 39 Cb 1.23 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1bye h GLU 39 CO 0.34 0.86 0.23 -2.39 -0.73 0.00 0.00 179.01 177.31 1bye n HIS 40 N -4.39 0.03 0.00 0.92 1.44 -1.26 -1.76 115.22 110.19 1bye n HIS 40 Ca 0.10 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1bye n HIS 40 Cb 0.06 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 29.86 1bye n HIS 40 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1bye n LYS 41 N -1.34 4.11 -0.76 -1.40 4.76 -0.64 -4.38 118.16 118.52 1bye n LYS 41 Ca -0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1bye n LYS 41 Cb 0.23 -0.58 -0.01 0.00 -1.84 0.00 0.00 35.03 32.83 1bye n LYS 41 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1bye n SER 42 N -0.96 -1.45 0.19 4.39 3.41 -0.72 -4.74 113.62 113.74 1bye n SER 42 Ca 0.00 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1bye n SER 42 Cb 0.00 -0.51 0.15 0.00 -0.26 0.00 0.00 64.21 63.58 1bye n SER 42 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1bye h PRO 43 N 0.27 0.00 0.00 4.33 0.13 -1.94 -1.80 132.00 132.99 1bye h PRO 43 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1bye h PRO 43 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1bye h PRO 43 CO 0.28 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.44 1bye n GLU 44 N -2.97 0.00 -0.24 0.86 1.02 -1.26 -3.83 120.64 114.22 1bye n GLU 44 Ca 0.03 0.39 0.27 0.00 -0.02 0.00 0.00 57.16 57.84 1bye n GLU 44 Cb 0.53 -1.02 0.66 0.00 -0.02 0.00 0.00 31.44 31.59 1bye n GLU 44 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1bye h HIS 45 N 0.00 0.20 0.00 -0.32 2.76 -1.60 -2.55 115.15 113.64 1bye h HIS 45 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1bye h HIS 45 Cb 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1bye h HIS 45 CO -0.02 0.03 0.00 1.28 -1.30 0.00 0.00 177.93 177.92 1bye n LEU 46 N -4.35 0.00 -0.05 0.26 4.77 -0.77 0.22 117.00 117.07 1bye n LEU 46 Ca 0.21 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1bye n LEU 46 Cb 0.96 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.96 1bye n LEU 46 CO 0.36 0.00 -0.86 1.33 -1.33 0.00 0.00 177.39 176.88 1bye n VAL 47 N -0.56 0.76 0.51 4.08 0.24 -0.96 -3.77 118.33 118.64 1bye n VAL 47 Ca 0.00 -0.47 0.12 0.00 -2.04 0.00 0.00 64.34 61.96 1bye n VAL 47 Cb 0.00 -0.71 0.23 0.00 -1.47 0.00 0.00 33.84 31.90 1bye n VAL 47 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1bye h ARG 48 N 0.00 0.00 -0.68 7.34 3.08 -0.41 -3.45 114.38 120.27 1bye h ARG 48 Ca -0.30 0.00 0.19 0.00 0.07 0.00 0.00 59.98 59.94 1bye h ARG 48 Cb 1.68 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.51 1bye h ARG 48 CO 0.02 0.00 0.09 1.21 -1.07 0.00 0.00 179.97 180.21 1bye s ASN 49 N -4.63 -0.67 0.42 7.04 3.84 -0.84 -4.55 114.94 115.55 1bye s ASN 49 Ca 0.07 0.57 0.23 0.00 0.21 0.00 0.00 52.86 53.94 1bye s ASN 49 Cb 0.12 1.62 0.76 0.00 -0.55 0.00 0.00 41.25 43.20 1bye s ASN 49 CO 0.68 -0.13 1.75 1.55 -2.79 0.00 0.00 177.10 178.17 1bye h PRO 50 N 7.84 0.00 -0.03 0.43 0.13 -1.83 -2.87 132.00 135.67 1bye h PRO 50 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1bye h PRO 50 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1bye h PRO 50 CO 0.03 0.23 0.02 0.74 -0.23 0.00 0.00 178.00 178.78 1bye h PHE 51 N 0.00 0.05 0.00 1.56 0.04 -1.95 -3.47 116.94 113.16 1bye h PHE 51 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bye h PHE 51 Cb 0.86 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1bye h PHE 51 CO 0.00 0.15 0.00 0.41 -0.60 0.00 0.00 178.31 178.27 1bye n GLY 52 N -0.77 1.16 3.20 -1.45 0.00 -1.08 -5.04 105.19 101.21 1bye n GLY 52 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1bye n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bye s GLN 53 N -0.05 0.87 0.18 1.61 -2.07 -1.26 -4.74 119.66 114.20 1bye s GLN 53 Ca 0.00 -1.11 -0.17 0.00 -1.82 0.00 0.00 55.36 52.26 1bye s GLN 53 Cb 0.00 0.31 -0.08 0.00 -1.09 0.00 0.00 33.01 32.16 1bye s GLN 53 CO 0.00 -0.26 0.64 0.14 -1.32 0.00 0.00 175.29 174.49 1bye s VAL 54 N -3.91 4.70 0.50 3.63 -7.23 -1.26 -4.01 120.40 112.81 1bye s VAL 54 Ca 0.10 1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 61.26 1bye s VAL 54 Cb 0.05 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 1bye s VAL 54 CO -0.07 0.23 0.85 -2.16 -0.31 0.00 0.00 175.10 173.64 1bye s PRO 55 N -1.95 3.65 -0.09 4.82 0.04 -1.26 -4.88 135.00 135.33 1bye s PRO 55 Ca 0.40 0.45 0.04 0.00 0.04 0.00 0.00 61.00 61.93 1bye s PRO 55 Cb -0.16 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1bye s PRO 55 CO 0.20 -0.25 -0.20 0.00 0.04 0.00 0.00 177.00 176.79 1bye s ALA 56 N -2.74 1.86 0.30 8.56 0.00 -1.26 -4.22 121.76 124.26 1bye s ALA 56 Ca 0.51 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1bye s ALA 56 Cb -0.10 -0.72 -0.10 0.00 0.00 0.00 0.00 23.12 22.20 1bye s ALA 56 CO 0.43 0.24 1.18 -1.17 0.00 0.00 0.00 175.76 176.44 1bye s LEU 57 N 0.41 4.50 -0.28 0.00 2.96 -0.95 -2.48 118.68 122.85 1bye s LEU 57 Ca -0.17 2.43 -0.07 0.00 -0.22 0.00 0.00 54.13 56.11 1bye s LEU 57 Cb -0.17 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 42.88 1bye s LEU 57 CO 0.07 -0.29 0.07 -1.58 -1.32 0.00 0.00 176.35 173.30 1bye s GLN 58 N -1.58 3.29 -0.12 1.98 0.74 0.17 -1.63 119.66 122.50 1bye s GLN 58 Ca 0.46 -0.72 -0.01 0.00 0.05 0.00 0.00 55.36 55.14 1bye s GLN 58 Cb -0.35 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.45 1bye s GLN 58 CO 0.46 -0.35 -0.06 0.34 -0.55 0.00 0.00 175.29 175.13 1bye s ASP 59 N 1.54 2.25 0.92 6.67 -1.08 -0.61 -0.75 116.67 125.61 1bye s ASP 59 Ca 0.04 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 1bye s ASP 59 Cb -0.16 -0.80 0.00 0.00 -1.46 0.00 0.00 42.92 40.50 1bye s ASP 59 CO 0.02 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.18 1bye n GLY 60 N 4.96 0.63 0.58 2.66 0.00 -1.26 -1.76 105.19 111.00 1bye n GLY 60 Ca -0.12 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.28 1bye n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bye n ASP 61 N 6.22 2.92 -4.62 1.61 5.75 -1.26 -4.95 116.55 122.21 1bye n ASP 61 Ca 0.00 -2.13 -0.43 0.00 -0.01 0.00 0.00 54.79 52.22 1bye n ASP 61 Cb 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 1bye n ASP 61 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1bye s LEU 62 N -1.24 3.98 -0.18 -2.12 2.96 -0.72 -5.06 118.68 116.31 1bye s LEU 62 Ca 0.23 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 54.88 1bye s LEU 62 Cb 0.13 -3.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 1bye s LEU 62 CO 0.13 -0.81 0.11 -0.72 -1.32 0.00 0.00 176.35 173.74 1bye s TYR 63 N 3.44 3.40 0.24 5.38 1.13 -1.26 -1.57 117.35 128.12 1bye s TYR 63 Ca 0.40 0.31 0.05 0.00 -1.41 0.00 0.00 57.07 56.42 1bye s TYR 63 Cb -0.13 -2.10 -0.03 0.00 -1.10 0.00 0.00 41.96 38.60 1bye s TYR 63 CO 0.16 0.34 0.33 -0.51 -2.51 0.00 0.00 175.55 173.36 1bye s LEU 64 N 0.11 4.25 0.00 -3.49 1.43 -0.65 -5.01 118.68 115.32 1bye s LEU 64 Ca 0.08 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1bye s LEU 64 Cb -0.11 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 1bye s LEU 64 CO -0.01 -0.06 0.08 2.22 0.23 0.00 0.00 176.35 178.81 1bye n PHE 65 N -1.35 -0.45 -1.90 0.29 1.16 -1.26 -2.25 117.46 111.69 1bye n PHE 65 Ca -0.09 -0.50 0.00 0.00 -1.87 0.00 0.00 57.45 54.99 1bye n PHE 65 Cb 0.57 0.09 0.00 0.00 -1.61 0.00 0.00 39.48 38.53 1bye n PHE 65 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1bye n GLU 66 N -0.12 -3.75 -0.28 3.97 -0.58 -1.26 -4.48 120.64 114.14 1bye n GLU 66 Ca 0.01 2.85 -0.02 0.00 -0.42 0.00 0.00 57.16 59.58 1bye n GLU 66 Cb 0.12 -3.43 0.01 0.00 -0.57 0.00 0.00 31.44 27.56 1bye n GLU 66 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1bye n SER 67 N 1.31 -0.52 0.13 1.62 2.88 -1.26 -0.69 113.62 117.09 1bye n SER 67 Ca 0.00 1.25 -0.02 0.00 -1.33 0.00 0.00 58.87 58.77 1bye n SER 67 Cb 0.00 -0.26 0.14 0.00 -0.75 0.00 0.00 64.21 63.34 1bye n SER 67 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1bye h ARG 68 N 0.00 0.00 0.29 -1.46 3.08 -1.94 0.14 114.38 114.49 1bye h ARG 68 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1bye h ARG 68 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1bye h ARG 68 CO -0.70 0.65 -0.17 0.00 -1.07 0.00 0.00 179.97 178.68 1bye h ALA 69 N 1.35 -0.42 0.00 0.04 0.00 -1.13 -2.87 119.26 116.23 1bye h ALA 69 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1bye h ALA 69 Cb 1.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1bye h ALA 69 CO 0.08 -0.74 -0.25 0.82 0.00 0.00 0.00 179.25 179.16 1bye h ILE 70 N -0.43 0.90 0.00 0.00 2.04 -1.29 -1.18 117.51 117.55 1bye h ILE 70 Ca -0.03 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1bye h ILE 70 Cb 0.35 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1bye h ILE 70 CO 0.04 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1bye h LYS 72 N 0.00 -0.24 -0.55 0.00 6.56 -0.99 -3.16 116.57 118.18 1bye h LYS 72 Ca 0.00 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.66 1bye h LYS 72 Cb 0.24 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 31.89 1bye h LYS 72 CO 0.00 -0.16 -0.31 0.98 -2.06 0.00 0.00 179.45 177.91 1bye n TYR 73 N -4.40 -0.20 -0.16 -1.35 9.36 -1.00 -0.41 117.16 119.00 1bye n TYR 73 Ca -0.03 0.69 -0.03 0.00 3.32 0.00 0.00 57.90 61.85 1bye n TYR 73 Cb 0.10 -0.57 0.04 0.00 -0.63 0.00 0.00 39.34 38.28 1bye n TYR 73 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bye h ALA 74 N 0.36 0.39 0.00 2.98 0.00 -1.69 -1.57 119.26 119.73 1bye h ALA 74 Ca 0.11 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1bye h ALA 74 Cb 0.24 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1bye h ALA 74 CO -0.52 -0.42 -0.25 0.00 0.00 0.00 0.00 179.25 178.05 1bye h ALA 75 N 1.47 0.97 -0.92 0.00 0.00 -0.70 -3.06 119.26 117.02 1bye h ALA 75 Ca 0.24 -0.23 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 1bye h ALA 75 Cb 0.37 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 17.84 1bye h ALA 75 CO -0.46 0.31 0.56 -2.13 0.00 0.00 0.00 179.25 177.53 1bye n ARG 76 N -3.35 2.28 0.17 0.00 3.00 0.37 -2.67 116.66 116.45 1bye n ARG 76 Ca 0.01 -3.03 0.00 0.00 -0.00 0.00 0.00 57.85 54.82 1bye n ARG 76 Cb 0.47 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.79 1bye n ARG 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1bye n LYS 77 N -1.10 0.00 -0.25 -0.14 0.00 -0.91 -4.84 118.16 110.92 1bye n LYS 77 Ca 0.56 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.95 1bye n LYS 77 Cb 1.60 0.00 0.14 0.00 0.00 0.00 0.00 35.03 36.77 1bye n LYS 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1bye n ASN 78 N -3.45 1.98 -2.85 3.14 3.02 -1.16 -4.90 115.26 111.03 1bye n ASN 78 Ca 0.00 -3.13 0.02 0.00 -0.03 0.00 0.00 54.58 51.44 1bye n ASN 78 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1bye n ASN 78 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1bye s LYS 79 N -2.62 0.21 0.00 3.52 2.20 -1.17 -4.59 119.74 117.29 1bye s LYS 79 Ca 0.30 -0.04 0.05 0.00 -0.36 0.00 0.00 55.97 55.92 1bye s LYS 79 Cb 0.28 0.03 0.17 0.00 -1.51 0.00 0.00 37.83 36.80 1bye s LYS 79 CO 0.00 -0.32 1.13 -2.30 -0.36 0.00 0.00 175.35 173.50 1bye n PRO 80 N 3.95 1.27 0.00 4.03 -0.02 -1.09 -3.41 135.00 139.73 1bye n PRO 80 Ca 0.06 -0.43 0.10 0.00 -2.02 0.00 0.00 63.50 61.21 1bye n PRO 80 Cb 0.62 -1.11 0.52 0.00 -0.02 0.00 0.00 33.50 33.51 1bye n PRO 80 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bye n GLU 81 N -0.17 0.39 -0.12 -0.52 4.71 -1.26 -3.24 120.64 120.43 1bye n GLU 81 Ca 0.05 0.07 -0.15 0.00 -0.01 0.00 0.00 57.16 57.12 1bye n GLU 81 Cb 0.10 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 28.90 1bye n GLU 81 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1bye n LEU 82 N -1.19 1.87 -0.03 -4.62 4.77 -1.22 -3.63 117.00 112.95 1bye n LEU 82 Ca 0.11 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1bye n LEU 82 Cb 0.13 -0.39 0.44 0.00 -2.33 0.00 0.00 43.42 41.26 1bye n LEU 82 CO 0.14 0.77 0.70 0.18 -1.33 0.00 0.00 177.39 177.85 1bye n LEU 83 N -3.07 0.36 -3.63 2.23 4.77 -1.22 -1.03 117.00 115.39 1bye n LEU 83 Ca -0.41 0.15 -0.25 0.00 -0.03 0.00 0.00 56.01 55.47 1bye n LEU 83 Cb 1.05 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1bye n LEU 83 CO 0.33 0.08 -0.09 0.54 -1.33 0.00 0.00 177.39 176.91 1bye n ARG 84 N -1.37 -1.56 -0.47 3.23 5.12 -1.20 -4.50 116.66 115.91 1bye n ARG 84 Ca 0.08 0.08 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 1bye n ARG 84 Cb 0.33 -4.40 0.24 0.00 -1.16 0.00 0.00 32.46 27.46 1bye n ARG 84 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bye n GLU 85 N -3.31 -2.79 -1.00 5.56 1.02 -1.26 -3.06 120.64 115.80 1bye n GLU 85 Ca 0.07 -0.80 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 1bye n GLU 85 Cb 0.45 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1bye n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bye n GLY 86 N 1.57 0.17 2.47 0.62 0.00 -1.26 -4.91 105.19 103.85 1bye n GLY 86 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1bye n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bye s ASN 87 N -2.00 2.49 0.37 1.61 3.04 -1.17 -5.03 114.94 114.24 1bye s ASN 87 Ca 0.00 -2.30 0.11 0.00 0.04 0.00 0.00 52.86 50.72 1bye s ASN 87 Cb 0.00 -0.30 0.90 0.00 -1.54 0.00 0.00 41.25 40.30 1bye s ASN 87 CO 0.00 -0.28 1.84 -0.07 -3.04 0.00 0.00 177.10 175.55 1bye h LEU 88 N 6.74 0.60 -0.34 3.21 -0.00 -1.91 1.65 115.31 125.26 1bye h LEU 88 Ca 0.10 0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.90 1bye h LEU 88 Cb 0.97 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1bye h LEU 88 CO 0.27 0.26 -0.30 -0.33 -0.00 0.00 0.00 178.44 178.34 1bye h GLU 89 N 0.61 0.80 0.12 1.13 3.07 -1.95 -0.61 114.58 117.75 1bye h GLU 89 Ca 0.49 -0.41 -0.28 0.00 -0.50 0.00 0.00 59.36 58.67 1bye h GLU 89 Cb 0.94 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1bye h GLU 89 CO -0.24 1.04 -1.27 0.93 -1.40 0.00 0.00 179.01 178.07 1bye h GLU 90 N 0.59 0.26 0.00 2.33 5.08 -1.35 -1.51 114.58 119.98 1bye h GLU 90 Ca 0.06 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1bye h GLU 90 Cb 0.87 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1bye h GLU 90 CO 0.08 1.20 -0.28 0.00 -1.00 0.00 0.00 179.01 179.01 1bye h ALA 91 N 0.58 1.08 0.04 3.43 0.00 0.23 -2.94 119.26 121.69 1bye h ALA 91 Ca -0.14 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 1bye h ALA 91 Cb 1.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1bye h ALA 91 CO 0.20 0.35 -1.36 0.00 0.00 0.00 0.00 179.25 178.44 1bye h ALA 92 N 1.72 0.42 0.00 0.00 0.00 -1.05 -3.19 119.26 117.16 1bye h ALA 92 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1bye h ALA 92 Cb 0.73 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1bye h ALA 92 CO 0.04 1.29 0.35 1.98 0.00 0.00 0.00 179.25 182.90 1bye h MET 93 N 0.03 0.00 0.00 0.00 -1.53 -1.08 -3.04 114.93 109.31 1bye h MET 93 Ca -0.16 0.00 -0.14 0.00 -3.44 0.00 0.00 59.70 55.96 1bye h MET 93 Cb 1.92 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.95 1bye h MET 93 CO 0.13 0.00 -1.48 0.28 0.14 0.00 0.00 176.91 175.98 1bye n VAL 94 N -2.31 0.47 0.24 -5.77 0.31 -1.23 -3.68 118.33 106.36 1bye n VAL 94 Ca -0.01 -0.12 -0.16 0.00 -0.01 0.00 0.00 64.34 64.03 1bye n VAL 94 Cb 0.37 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.68 1bye n VAL 94 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bye h ASP 95 N -0.28 -1.00 0.00 4.52 3.32 -1.58 0.14 116.42 121.54 1bye h ASP 95 Ca -0.21 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1bye h ASP 95 Cb 1.20 0.33 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1bye h ASP 95 CO -0.12 -0.52 0.00 0.52 -1.72 0.00 0.00 179.24 177.40 1bye n VAL 96 N -5.48 0.00 0.41 -1.35 0.31 -1.15 -0.53 118.33 110.54 1bye n VAL 96 Ca -0.10 0.25 0.06 0.00 -0.01 0.00 0.00 64.34 64.53 1bye n VAL 96 Cb 0.38 -0.36 0.26 0.00 -0.91 0.00 0.00 33.84 33.20 1bye n VAL 96 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1bye n TRP 97 N -0.94 0.01 0.12 3.52 7.02 -0.89 0.10 117.44 126.38 1bye n TRP 97 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.46 1bye n TRP 97 Cb 0.00 -0.51 0.14 0.00 -2.42 0.00 0.00 31.31 28.52 1bye n TRP 97 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1bye h ILE 98 N 0.00 1.45 -0.07 -0.99 2.04 0.19 -2.42 117.51 117.70 1bye h ILE 98 Ca 0.00 -2.17 -0.20 0.00 1.00 0.00 0.00 64.86 63.50 1bye h ILE 98 Cb 0.20 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1bye h ILE 98 CO 0.00 0.62 -0.72 -0.33 0.00 0.00 0.00 178.15 177.72 1bye h GLU 99 N 0.04 0.61 -0.20 2.37 4.39 0.18 -3.16 114.58 118.81 1bye h GLU 99 Ca -0.01 -0.56 0.03 0.00 0.34 0.00 0.00 59.36 59.16 1bye h GLU 99 Cb 1.14 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.87 1bye h GLU 99 CO 0.09 1.18 -0.50 0.28 -1.16 0.00 0.00 179.01 178.90 1bye h VAL 100 N 0.24 0.00 -0.31 3.13 2.07 -0.82 -1.60 116.25 118.95 1bye h VAL 100 Ca -0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1bye h VAL 100 Cb 1.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1bye h VAL 100 CO 0.15 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 177.60 1bye h GLU 101 N -0.48 0.03 -0.55 1.57 4.22 -1.59 0.12 114.58 117.91 1bye h GLU 101 Ca 0.04 -0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.64 1bye h GLU 101 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1bye h GLU 101 CO -0.44 0.02 0.54 0.00 -2.18 0.00 0.00 179.01 176.94 1bye h ALA 102 N 1.30 2.32 0.00 2.92 0.00 -1.30 -1.38 119.26 123.11 1bye h ALA 102 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bye h ALA 102 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bye h ALA 102 CO -0.30 -0.82 -0.34 0.09 0.00 0.00 0.00 179.25 177.88 1bye n ASN 103 N -3.79 1.68 -0.00 0.00 3.02 -0.69 -4.45 115.26 111.03 1bye n ASN 103 Ca 0.11 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.67 1bye n ASN 103 Cb 0.75 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 1bye n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bye n GLN 104 N -0.86 0.82 -0.07 3.52 3.00 0.38 -4.49 117.38 119.68 1bye n GLN 104 Ca 0.00 -0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.82 1bye n GLN 104 Cb 0.12 -1.02 -0.05 0.00 0.00 0.00 0.00 30.24 29.29 1bye n GLN 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1bye n TYR 105 N -1.55 0.00 0.07 1.08 9.36 -1.00 -4.53 117.16 120.59 1bye n TYR 105 Ca -0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.19 1bye n TYR 105 Cb 0.08 -0.52 -0.07 0.00 -0.63 0.00 0.00 39.34 38.21 1bye n TYR 105 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1bye h THR 106 N -0.58 1.00 -0.08 2.97 2.02 -1.57 0.52 112.91 117.19 1bye h THR 106 Ca -0.32 -2.56 -0.14 0.00 0.77 0.00 0.00 66.41 64.16 1bye h THR 106 Cb 1.19 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 1bye h THR 106 CO -0.20 0.57 -0.56 0.00 0.37 0.00 0.00 175.52 175.70 1bye h ALA 107 N 1.27 0.90 0.00 6.16 0.00 -1.78 1.51 119.26 127.31 1bye h ALA 107 Ca -0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1bye h ALA 107 Cb 1.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1bye h ALA 107 CO 0.08 0.70 -0.41 0.00 0.00 0.00 0.00 179.25 179.62 1bye h ALA 108 N 1.22 0.87 0.06 0.00 0.00 -1.78 -3.39 119.26 116.23 1bye h ALA 108 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 1bye h ALA 108 Cb 1.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1bye h ALA 108 CO 0.09 0.51 -1.08 -0.07 0.00 0.00 0.00 179.25 178.70 1bye h LEU 109 N 0.00 0.55 -0.55 0.00 -0.00 0.21 -3.34 115.31 112.18 1bye h LEU 109 Ca -0.00 -0.49 0.05 0.00 -0.00 0.00 0.00 57.88 57.44 1bye h LEU 109 Cb 1.07 -0.17 -0.08 0.00 -0.00 0.00 0.00 40.66 41.48 1bye h LEU 109 CO 0.05 1.32 -0.43 0.78 -0.00 0.00 0.00 178.44 180.16 1bye h ASN 110 N 0.19 -1.53 1.07 -0.43 4.21 0.19 0.60 115.58 119.87 1bye h ASN 110 Ca -0.11 0.22 -0.14 0.00 1.21 0.00 0.00 56.30 57.48 1bye h ASN 110 Cb 1.75 0.66 -0.02 0.00 -1.12 0.00 0.00 38.32 39.59 1bye h ASN 110 CO 0.19 -0.23 -0.64 -0.65 -1.29 0.00 0.00 177.43 174.80 1bye h PRO 111 N -0.14 0.00 -0.11 0.81 0.11 -1.81 0.35 132.00 131.22 1bye h PRO 111 Ca 0.09 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.24 1bye h PRO 111 Cb 0.37 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.42 1bye h PRO 111 CO -0.59 0.64 -0.31 0.82 -0.21 0.00 0.00 178.00 178.36 1bye h ILE 112 N 0.00 0.31 0.23 4.15 2.04 -1.12 0.80 117.51 123.91 1bye h ILE 112 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1bye h ILE 112 Cb 1.35 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1bye h ILE 112 CO 0.08 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 178.05 1bye h LEU 113 N -0.40 -0.26 -0.72 1.44 3.38 0.20 0.16 115.31 119.10 1bye h LEU 113 Ca 0.09 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.08 1bye h LEU 113 Cb 0.54 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.23 1bye h LEU 113 CO -0.33 -0.00 0.02 0.15 0.09 0.00 0.00 178.44 178.37 1bye h PHE 114 N -0.52 -0.02 0.32 1.13 3.04 -0.43 -1.09 116.94 119.37 1bye h PHE 114 Ca -0.03 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1bye h PHE 114 Cb 0.39 0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1bye h PHE 114 CO -0.00 -0.21 -0.15 1.96 -2.02 0.00 0.00 178.31 177.88 1bye h GLN 115 N 0.12 -0.41 0.00 1.11 1.08 0.22 -2.63 115.11 114.60 1bye h GLN 115 Ca 0.39 0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.55 1bye h GLN 115 Cb 0.68 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1bye h GLN 115 CO -0.62 -0.19 -0.47 0.28 -0.95 0.00 0.00 178.83 176.88 1bye h VAL 116 N -0.57 0.56 0.00 -0.54 2.07 -1.08 -3.34 116.25 113.35 1bye h VAL 116 Ca -0.04 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1bye h VAL 116 Cb 0.42 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1bye h VAL 116 CO 0.07 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.16 1bye n LEU 117 N -3.14 0.00 -0.32 2.57 4.77 -0.41 -4.68 117.00 115.79 1bye n LEU 117 Ca 0.01 0.00 0.22 0.00 -0.03 0.00 0.00 56.01 56.22 1bye n LEU 117 Cb 0.68 -0.19 0.50 0.00 -2.33 0.00 0.00 43.42 42.08 1bye n LEU 117 CO 0.39 -0.27 1.22 0.40 -1.33 0.00 0.00 177.39 177.80 1bye h ILE 118 N 0.00 0.53 0.05 -0.08 5.03 -1.62 -3.20 117.51 118.22 1bye h ILE 118 Ca 0.00 -0.14 -0.11 0.00 -0.12 0.00 0.00 64.86 64.49 1bye h ILE 118 Cb 0.00 0.09 0.01 0.00 -3.03 0.00 0.00 36.82 33.89 1bye h ILE 118 CO 0.00 0.07 -0.45 -1.28 -0.68 0.00 0.00 178.15 175.82 1bye h SER 119 N 0.40 0.31 -0.27 1.72 0.87 -1.59 -1.42 113.55 113.57 1bye h SER 119 Ca 0.60 -0.89 0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1bye h SER 119 Cb 1.49 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1bye h SER 119 CO -0.30 1.16 0.47 -0.65 -0.53 0.00 0.00 176.83 176.98 1bye h PRO 120 N -0.51 0.00 -0.04 2.24 0.11 -1.53 1.75 132.00 134.03 1bye h PRO 120 Ca -0.07 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.87 1bye h PRO 120 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1bye h PRO 120 CO 0.09 0.00 -0.72 0.52 -0.21 0.00 0.00 178.00 177.68 1bye h MET 121 N 0.00 0.22 0.07 1.05 2.86 -1.40 -3.25 114.93 114.48 1bye h MET 121 Ca 0.13 -0.19 -0.37 0.00 -2.06 0.00 0.00 59.70 57.22 1bye h MET 121 Cb 1.07 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 1bye h MET 121 CO -0.00 0.85 -2.13 1.28 1.06 0.00 0.00 176.91 177.96 1bye n LEU 122 N -3.78 2.44 0.00 1.22 4.32 0.60 -4.88 117.00 116.91 1bye n LEU 122 Ca -0.03 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1bye n LEU 122 Cb 0.70 -0.85 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1bye n LEU 122 CO 0.46 0.82 -0.23 0.61 -1.22 0.00 0.00 177.39 177.83 1bye n GLY 123 N 2.02 0.00 0.00 -0.72 0.00 -1.15 -5.01 105.19 100.33 1bye n GLY 123 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1bye n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bye n GLY 124 N 1.43 1.27 3.10 -0.02 0.00 -1.23 -5.06 105.19 104.68 1bye n GLY 124 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1bye n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bye s THR 125 N -0.53 0.21 -0.03 2.61 -4.23 -1.26 -4.74 115.64 107.66 1bye s THR 125 Ca 0.00 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1bye s THR 125 Cb 0.00 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.23 1bye s THR 125 CO 0.00 -0.92 -0.17 -0.89 -0.54 0.00 0.00 174.62 172.11 1bye s THR 126 N -3.93 1.37 -0.72 3.99 2.01 -1.26 -3.01 115.64 114.09 1bye s THR 126 Ca 0.10 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.15 1bye s THR 126 Cb 0.08 -1.17 0.05 0.00 0.01 0.00 0.00 72.50 71.47 1bye s THR 126 CO -0.08 0.39 1.12 -0.62 -0.69 0.00 0.00 174.62 174.75 1bye s ASP 127 N -0.11 6.20 0.00 3.53 -1.08 -1.26 -4.86 116.67 119.09 1bye s ASP 127 Ca -0.00 -0.82 0.02 0.00 -0.52 0.00 0.00 52.55 51.23 1bye s ASP 127 Cb -0.10 -2.48 0.13 0.00 -1.46 0.00 0.00 42.92 39.01 1bye s ASP 127 CO 0.01 -1.60 0.64 1.67 0.52 0.00 0.00 175.17 176.41 1bye n GLN 128 N 8.42 0.06 -0.10 4.34 -0.06 -1.26 -0.92 117.38 127.86 1bye n GLN 128 Ca 0.02 0.02 -0.18 0.00 -2.00 0.00 0.00 57.00 54.86 1bye n GLN 128 Cb 0.47 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 25.02 1bye n GLN 128 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1bye n LYS 129 N -1.02 0.67 0.11 3.69 5.02 -1.26 -1.15 118.16 124.22 1bye n LYS 129 Ca 0.02 0.16 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 1bye n LYS 129 Cb 0.01 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 1bye n LYS 129 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bye h VAL 130 N 0.01 0.30 -0.39 -0.18 2.07 -1.87 0.59 116.25 116.78 1bye h VAL 130 Ca -0.54 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1bye h VAL 130 Cb 1.96 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.95 1bye h VAL 130 CO -0.04 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 177.90 1bye h VAL 131 N -0.54 0.38 -0.67 2.57 2.07 -1.07 0.84 116.25 119.83 1bye h VAL 131 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1bye h VAL 131 Cb 0.58 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1bye h VAL 131 CO -0.20 0.00 0.44 0.44 0.02 0.00 0.00 177.57 178.27 1bye h ASP 132 N -0.16 0.66 0.85 0.57 3.32 -1.18 0.57 116.42 121.06 1bye h ASP 132 Ca 0.19 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1bye h ASP 132 Cb 0.45 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1bye h ASP 132 CO -0.48 0.45 -1.23 1.05 -1.72 0.00 0.00 179.24 177.30 1bye h GLU 133 N 0.76 0.00 0.00 3.56 4.11 0.56 -3.06 114.58 120.52 1bye h GLU 133 Ca 0.27 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.59 1bye h GLU 133 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1bye h GLU 133 CO -0.08 0.28 -1.65 0.09 0.07 0.00 0.00 179.01 177.72 1bye n ASN 134 N -2.91 0.47 -0.29 3.06 4.13 0.15 -3.76 115.26 116.11 1bye n ASN 134 Ca -0.07 0.20 -0.02 0.00 1.68 0.00 0.00 54.58 56.36 1bye n ASN 134 Cb 0.79 0.90 0.03 0.00 -1.54 0.00 0.00 39.78 39.96 1bye n ASN 134 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1bye h LEU 135 N 0.00 -1.21 -0.63 3.41 5.85 -0.88 0.23 115.31 122.07 1bye h LEU 135 Ca -0.14 0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1bye h LEU 135 Cb 1.39 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 43.04 1bye h LEU 135 CO 0.02 -0.29 -0.62 -0.33 -0.34 0.00 0.00 178.44 176.87 1bye h GLU 136 N -0.08 0.00 -0.63 1.25 5.08 -1.67 0.47 114.58 119.00 1bye h GLU 136 Ca 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1bye h GLU 136 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1bye h GLU 136 CO -0.83 0.62 0.28 -0.22 -1.00 0.00 0.00 179.01 177.86 1bye h LYS 137 N 0.00 0.90 -0.04 2.33 3.64 -1.28 -2.43 116.57 119.69 1bye h LYS 137 Ca -0.01 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.06 1bye h LYS 137 Cb 1.18 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1bye h LYS 137 CO 0.08 0.72 -0.77 1.25 -2.27 0.00 0.00 179.45 178.46 1bye h LEU 138 N 0.89 0.37 -1.85 5.20 7.12 0.30 -1.51 115.31 125.84 1bye h LEU 138 Ca 0.22 -0.26 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 1bye h LEU 138 Cb 0.13 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1bye h LEU 138 CO -0.02 1.00 -0.14 0.11 -0.13 0.00 0.00 178.44 179.26 1bye h LYS 139 N 0.20 0.00 -0.04 1.25 1.57 -0.33 -1.04 116.57 118.19 1bye h LYS 139 Ca -0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1bye h LYS 139 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1bye h LYS 139 CO 0.12 0.14 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.65 1bye h LYS 140 N 0.00 0.25 -0.53 3.15 1.63 -0.94 -3.21 116.57 116.92 1bye h LYS 140 Ca -0.00 -0.22 -0.12 0.00 -0.85 0.00 0.00 60.65 59.46 1bye h LYS 140 Cb 0.30 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1bye h LYS 140 CO 0.02 0.89 -0.15 0.28 -3.45 0.00 0.00 179.45 177.03 1bye h VAL 141 N -0.32 1.27 -0.58 2.00 2.07 -0.96 -3.23 116.25 116.51 1bye h VAL 141 Ca -0.02 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1bye h VAL 141 Cb 0.95 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1bye h VAL 141 CO 0.06 0.46 -0.42 -0.07 0.02 0.00 0.00 177.57 177.62 1bye h LEU 142 N 0.91 -1.49 -0.92 2.57 3.38 -1.27 -1.71 115.31 116.78 1bye h LEU 142 Ca 0.13 0.22 0.20 0.00 0.09 0.00 0.00 57.88 58.52 1bye h LEU 142 Cb 0.73 0.64 -0.17 0.00 0.09 0.00 0.00 40.66 41.95 1bye h LEU 142 CO 0.06 -0.21 -0.15 -0.33 0.09 0.00 0.00 178.44 177.90 1bye h GLU 143 N -0.10 0.01 0.07 1.13 4.39 -1.56 0.39 114.58 118.91 1bye h GLU 143 Ca 0.09 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1bye h GLU 143 Cb 0.34 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1bye h GLU 143 CO -0.59 0.01 -0.21 0.28 -1.16 0.00 0.00 179.01 177.33 1bye h VAL 144 N 0.01 0.00 -0.28 3.13 2.07 -1.42 0.57 116.25 120.33 1bye h VAL 144 Ca 0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.02 1bye h VAL 144 Cb 0.79 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1bye h VAL 144 CO -0.91 0.00 -0.17 -1.22 0.02 0.00 0.00 177.57 175.29 1bye n TYR 145 N -3.65 -0.12 -0.35 1.57 4.02 0.10 0.31 117.16 119.04 1bye n TYR 145 Ca -0.04 0.35 0.13 0.00 -0.01 0.00 0.00 57.90 58.34 1bye n TYR 145 Cb 0.17 -0.42 0.32 0.00 -0.02 0.00 0.00 39.34 39.40 1bye n TYR 145 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1bye h GLU 146 N 0.00 0.73 0.54 -0.72 4.57 0.34 0.11 114.58 120.14 1bye h GLU 146 Ca 0.05 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1bye h GLU 146 Cb 0.12 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1bye h GLU 146 CO -0.26 0.48 -0.26 0.00 -1.18 0.00 0.00 179.01 177.79 1bye h ALA 147 N 1.65 -0.72 -0.20 2.92 0.00 0.71 -3.18 119.26 120.45 1bye h ALA 147 Ca 0.58 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1bye h ALA 147 Cb 0.92 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1bye h ALA 147 CO -0.39 -0.84 -0.19 -0.09 0.00 0.00 0.00 179.25 177.73 1bye h ARG 148 N -0.84 0.35 -2.01 0.00 9.65 0.21 -2.50 114.38 119.24 1bye h ARG 148 Ca -0.07 -0.11 -0.66 0.00 -1.10 0.00 0.00 59.98 58.03 1bye h ARG 148 Cb 0.60 -0.03 -0.23 0.00 -1.39 0.00 0.00 29.97 28.91 1bye h ARG 148 CO 0.12 0.54 0.81 1.28 2.80 0.00 0.00 179.97 185.52 1bye n LEU 149 N -4.19 7.12 0.00 3.80 4.77 -0.20 -2.38 117.00 125.92 1bye n LEU 149 Ca -0.00 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 1bye n LEU 149 Cb 0.34 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1bye n LEU 149 CO 0.40 1.75 -0.11 0.41 -1.33 0.00 0.00 177.39 178.52 1bye n THR 150 N 0.04 0.00 0.14 -5.08 -1.04 -0.94 -4.71 114.28 102.69 1bye n THR 150 Ca 0.52 -0.03 0.10 0.00 -2.04 0.00 0.00 64.05 62.59 1bye n THR 150 Cb 0.36 0.33 0.06 0.00 -1.82 0.00 0.00 70.33 69.25 1bye n THR 150 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1bye h LYS 151 N 0.00 0.00 -3.26 -2.82 1.63 -1.52 -3.48 116.57 107.12 1bye h LYS 151 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1bye h LYS 151 Cb 0.00 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 31.46 1bye h LYS 151 CO 0.00 0.09 -0.23 0.00 -3.45 0.00 0.00 179.45 175.86 1bye h LYS 153 N 3.20 -0.55 0.00 0.00 1.57 -1.82 -3.42 116.57 115.54 1bye h LYS 153 Ca -0.32 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1bye h LYS 153 Cb 1.20 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1bye h LYS 153 CO 0.46 -0.37 0.00 0.66 -0.57 0.00 0.00 179.45 179.63 1bye n TYR 154 N -4.64 -2.24 0.00 -1.35 4.01 -0.99 -4.90 117.16 107.05 1bye n TYR 154 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1bye n TYR 154 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1bye n TYR 154 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1bye n LEU 155 N 0.00 0.02 -1.19 7.72 4.32 -1.26 -4.01 117.00 122.60 1bye n LEU 155 Ca 0.00 0.81 0.01 0.00 -0.02 0.00 0.00 56.01 56.81 1bye n LEU 155 Cb 0.00 -0.49 0.16 0.00 -1.62 0.00 0.00 43.42 41.47 1bye n LEU 155 CO 0.00 -0.49 0.58 0.00 -1.22 0.00 0.00 177.39 176.26 1bye n ALA 156 N -1.97 3.24 0.00 -1.18 0.00 -1.26 -4.91 120.51 114.43 1bye n ALA 156 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1bye n ALA 156 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1bye n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bye n GLY 157 N 0.20 -0.34 0.43 0.00 0.00 -1.26 -4.78 105.19 99.44 1bye n GLY 157 Ca 0.15 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 45.00 1bye n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bye n ASP 158 N 0.24 1.78 -4.78 1.61 9.92 -1.26 -2.36 116.55 121.70 1bye n ASP 158 Ca 0.00 -1.39 -0.41 0.00 -0.53 0.00 0.00 54.79 52.46 1bye n ASP 158 Cb 0.00 0.30 -0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1bye n ASP 158 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1bye s PHE 159 N -1.58 2.63 0.71 1.24 -0.71 -1.26 -4.53 117.98 114.47 1bye s PHE 159 Ca 0.14 1.17 -0.12 0.00 -1.04 0.00 0.00 56.93 57.08 1bye s PHE 159 Cb 0.12 -4.00 0.02 0.00 -1.21 0.00 0.00 43.02 37.95 1bye s PHE 159 CO 0.30 -2.94 1.08 -1.17 -1.34 0.00 0.00 175.22 171.15 1bye s LEU 160 N -1.99 3.18 0.11 -1.99 0.20 -1.26 -4.56 118.68 112.37 1bye s LEU 160 Ca 0.53 1.78 -0.25 0.00 0.69 0.00 0.00 54.13 56.88 1bye s LEU 160 Cb -0.46 -4.52 0.07 0.00 -0.43 0.00 0.00 46.19 40.86 1bye s LEU 160 CO 0.62 -1.66 0.79 -0.94 -0.29 0.00 0.00 176.35 174.87 1bye s SER 161 N -3.32 -0.38 0.00 3.68 1.04 -1.26 -4.74 113.70 108.72 1bye s SER 161 Ca 0.61 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1bye s SER 161 Cb -0.16 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1bye s SER 161 CO 0.51 -0.88 0.59 0.18 0.98 0.00 0.00 173.24 174.62 1bye n LEU 162 N -0.36 0.00 0.00 2.42 4.77 -0.20 -2.47 117.00 121.17 1bye n LEU 162 Ca -0.10 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1bye n LEU 162 Cb 0.62 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1bye n LEU 162 CO 0.12 -0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.08 1bye n ALA 163 N -1.40 0.00 0.17 -1.18 0.00 -1.26 0.21 120.51 117.05 1bye n ALA 163 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1bye n ALA 163 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1bye n ALA 163 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bye h ASP 164 N 0.00 0.00 -0.30 0.00 5.19 -1.86 -3.21 116.42 116.24 1bye h ASP 164 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1bye h ASP 164 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1bye h ASP 164 CO 0.00 0.46 -0.53 -0.07 -3.12 0.00 0.00 179.24 175.98 1bye h LEU 165 N 0.00 0.98 -2.24 1.55 -0.00 0.24 -2.87 115.31 112.98 1bye h LEU 165 Ca -0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1bye h LEU 165 Cb 0.83 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1bye h LEU 165 CO 0.06 1.32 0.22 0.78 -0.00 0.00 0.00 178.44 180.83 1bye h ASN 166 N 0.68 0.00 1.22 -0.43 -0.26 -1.27 -1.58 115.58 113.94 1bye h ASN 166 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1bye h ASN 166 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 1bye h ASN 166 CO 0.12 0.00 0.00 1.41 -1.06 0.00 0.00 177.43 177.90 1bye n HIS 167 N -2.90 0.57 0.03 1.19 8.25 -1.08 -4.59 115.22 116.69 1bye n HIS 167 Ca -0.02 0.17 -0.19 0.00 -0.26 0.00 0.00 57.72 57.42 1bye n HIS 167 Cb 0.28 -0.78 -0.14 0.00 1.12 0.00 0.00 29.99 30.47 1bye n HIS 167 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1bye h VAL 168 N 0.00 1.52 -0.67 1.59 2.07 -1.39 -2.81 116.25 116.56 1bye h VAL 168 Ca 0.00 -2.41 0.06 0.00 0.82 0.00 0.00 66.70 65.17 1bye h VAL 168 Cb 0.61 3.08 -0.08 0.00 -1.52 0.00 0.00 31.29 33.38 1bye h VAL 168 CO 0.00 0.68 -0.40 -0.24 0.02 0.00 0.00 177.57 177.64 1bye n SER 169 N -4.19 -0.71 0.04 0.57 2.88 -1.26 -1.34 113.62 109.61 1bye n SER 169 Ca -0.13 1.52 -0.10 0.00 -1.33 0.00 0.00 58.87 58.84 1bye n SER 169 Cb 0.76 -0.32 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1bye n SER 169 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1bye h VAL 170 N 0.00 1.34 0.00 2.46 -1.51 -1.85 -1.00 116.25 115.68 1bye h VAL 170 Ca 0.11 -3.07 -0.01 0.00 -1.23 0.00 0.00 66.70 62.49 1bye h VAL 170 Cb 0.28 2.70 -0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1bye h VAL 170 CO -0.63 0.80 -0.05 0.74 -1.23 0.00 0.00 177.57 177.20 1bye h THR 171 N 0.02 0.62 0.14 7.19 2.02 -1.42 0.74 112.91 122.21 1bye h THR 171 Ca -0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1bye h THR 171 Cb 1.90 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1bye h THR 171 CO 0.12 0.05 -0.06 -0.07 0.37 0.00 0.00 175.52 175.92 1bye h LEU 172 N 0.00 -0.15 -0.89 2.58 3.38 0.12 -2.72 115.31 117.62 1bye h LEU 172 Ca -0.00 -0.37 0.19 0.00 0.09 0.00 0.00 57.88 57.79 1bye h LEU 172 Cb 0.12 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.79 1bye h LEU 172 CO 0.01 0.44 0.45 0.00 0.09 0.00 0.00 178.44 179.42 1bye h LEU 174 N 0.54 0.40 0.00 0.00 5.85 0.80 0.90 115.31 123.79 1bye h LEU 174 Ca 0.53 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.35 1bye h LEU 174 Cb 0.89 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1bye h LEU 174 CO -0.44 -0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.14 1bye n PHE 175 N -4.68 0.00 -0.05 1.25 3.01 0.35 -1.77 117.46 115.57 1bye n PHE 175 Ca 0.29 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.71 1bye n PHE 175 Cb 1.03 -0.39 0.17 0.00 -0.01 0.00 0.00 39.48 40.29 1bye n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bye h ALA 176 N 3.13 1.09 -1.76 4.37 0.00 0.94 -3.46 119.26 123.57 1bye h ALA 176 Ca 0.00 -0.30 -0.49 0.00 0.00 0.00 0.00 54.91 54.12 1bye h ALA 176 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1bye h ALA 176 CO 0.00 0.56 -0.41 0.95 0.00 0.00 0.00 179.25 180.35 1bye s THR 177 N -4.75 3.40 -2.00 0.00 -4.23 -0.73 -4.98 115.64 102.36 1bye s THR 177 Ca -0.08 -1.31 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1bye s THR 177 Cb 0.14 -3.17 0.46 0.00 1.34 0.00 0.00 72.50 71.27 1bye s THR 177 CO 0.80 -0.13 1.59 -0.81 -0.54 0.00 0.00 174.62 175.53 1bye n PRO 178 N -1.46 0.95 -1.25 3.99 -0.04 -1.26 -3.58 135.00 132.35 1bye n PRO 178 Ca -0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 1bye n PRO 178 Cb 0.60 -1.26 0.15 0.00 -0.04 0.00 0.00 33.50 32.95 1bye n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bye n TYR 179 N -0.76 3.08 0.30 0.54 4.01 -1.26 -4.25 117.16 118.81 1bye n TYR 179 Ca 0.12 -2.14 0.11 0.00 -0.16 0.00 0.00 57.90 55.83 1bye n TYR 179 Cb 0.06 -1.06 0.26 0.00 -0.31 0.00 0.00 39.34 38.28 1bye n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bye n ALA 180 N -1.09 2.42 1.32 -0.72 0.00 -1.24 -3.36 120.51 117.84 1bye n ALA 180 Ca 0.60 -0.99 0.14 0.00 0.00 0.00 0.00 53.44 53.19 1bye n ALA 180 Cb 1.41 -0.92 0.62 0.00 0.00 0.00 0.00 19.45 20.56 1bye n ALA 180 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bye n SER 181 N 1.35 0.27 0.21 0.00 2.88 -1.26 -4.19 113.62 112.88 1bye n SER 181 Ca 0.20 -0.27 0.09 0.00 -1.33 0.00 0.00 58.87 57.56 1bye n SER 181 Cb 0.56 -0.17 0.32 0.00 -0.75 0.00 0.00 64.21 64.17 1bye n SER 181 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1bye h VAL 182 N 0.27 0.47 0.00 2.46 -1.51 -1.92 0.62 116.25 116.65 1bye h VAL 182 Ca 0.00 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1bye h VAL 182 Cb 0.37 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1bye h VAL 182 CO 0.00 0.23 0.00 0.18 -1.23 0.00 0.00 177.57 176.75 1bye n LEU 183 N -3.26 0.00 0.27 4.19 4.77 -1.26 -2.90 117.00 118.81 1bye n LEU 183 Ca 0.01 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 1bye n LEU 183 Cb 0.51 -0.41 0.74 0.00 -2.33 0.00 0.00 43.42 41.93 1bye n LEU 183 CO 0.35 -0.10 1.03 0.44 -1.33 0.00 0.00 177.39 177.77 1bye h ASP 184 N 0.00 0.00 0.96 -1.43 3.32 -1.14 -3.16 116.42 114.97 1bye h ASP 184 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bye h ASP 184 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1bye h ASP 184 CO 0.00 0.07 -0.00 0.00 -1.72 0.00 0.00 179.24 177.59 1bye n ALA 185 N -2.37 2.35 -3.71 3.45 0.00 -1.14 -4.18 120.51 114.91 1bye n ALA 185 Ca -0.03 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 1bye n ALA 185 Cb 0.16 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.03 1bye n ALA 185 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1bye s TYR 186 N -2.96 2.57 0.21 0.00 1.51 -1.19 -5.05 117.35 112.44 1bye s TYR 186 Ca 0.15 -2.91 -0.12 0.00 -1.01 0.00 0.00 57.07 53.19 1bye s TYR 186 Cb 0.19 -2.02 0.27 0.00 -0.11 0.00 0.00 41.96 40.29 1bye s TYR 186 CO 0.52 -0.67 1.67 -1.35 -1.11 0.00 0.00 175.55 174.61 1bye h PRO 187 N 5.61 0.11 0.00 -1.71 0.11 -1.76 0.16 132.00 134.51 1bye h PRO 187 Ca 0.17 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1bye h PRO 187 Cb 0.82 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1bye h PRO 187 CO 0.58 0.07 -0.04 0.45 -0.21 0.00 0.00 178.00 178.85 1bye h HIS 188 N 0.11 0.00 0.08 0.65 3.86 -1.93 -0.84 115.15 117.09 1bye h HIS 188 Ca 0.31 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.25 1bye h HIS 188 Cb 0.49 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.97 1bye h HIS 188 CO -0.36 0.04 -1.14 0.28 0.86 0.00 0.00 177.93 177.61 1bye h VAL 189 N 0.00 1.42 -0.65 2.45 2.07 -0.99 -3.21 116.25 117.34 1bye h VAL 189 Ca -0.00 -2.72 0.08 0.00 0.82 0.00 0.00 66.70 64.88 1bye h VAL 189 Cb 0.10 2.71 -0.07 0.00 -1.52 0.00 0.00 31.29 32.51 1bye h VAL 189 CO 0.00 0.81 0.31 0.50 0.02 0.00 0.00 177.57 179.21 1bye h LYS 190 N 0.16 0.53 0.25 1.57 1.63 -1.17 0.06 116.57 119.61 1bye h LYS 190 Ca -0.13 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 1bye h LYS 190 Cb 1.82 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.32 1bye h LYS 190 CO 0.20 0.35 -0.22 0.00 -3.45 0.00 0.00 179.45 176.33 1bye h ALA 191 N 1.39 -0.96 -0.91 5.00 0.00 -1.25 -2.08 119.26 120.45 1bye h ALA 191 Ca 0.31 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.34 1bye h ALA 191 Cb 0.31 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1bye h ALA 191 CO -0.25 -0.97 0.60 2.35 0.00 0.00 0.00 179.25 180.98 1bye h TRP 192 N -0.46 0.58 0.07 0.00 7.01 -1.50 1.32 115.95 122.97 1bye h TRP 192 Ca -0.03 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 1bye h TRP 192 Cb 0.39 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1bye h TRP 192 CO -0.11 0.15 -0.03 2.35 -2.79 0.00 0.00 178.44 178.01 1bye h TRP 193 N 0.44 -0.09 -0.26 2.65 2.91 -0.91 -3.10 115.95 117.58 1bye h TRP 193 Ca 0.48 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.46 1bye h TRP 193 Cb 1.15 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 1bye h TRP 193 CO -0.00 0.29 0.03 0.66 -1.03 0.00 0.00 178.44 178.39 1bye h SER 194 N -0.49 0.43 -0.68 2.65 4.64 -0.05 0.73 113.55 120.78 1bye h SER 194 Ca -0.01 -0.27 0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1bye h SER 194 Cb 0.42 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.27 1bye h SER 194 CO 0.02 0.60 -0.12 0.61 -0.87 0.00 0.00 176.83 177.06 1bye n GLY 195 N -0.42 -1.09 0.90 -0.77 0.00 0.43 -1.55 105.19 102.69 1bye n GLY 195 Ca -0.03 0.71 0.09 0.00 0.00 0.00 0.00 46.02 46.79 1bye n GLY 195 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bye n LEU 196 N -5.06 3.03 0.05 0.99 7.94 0.24 -1.62 117.00 122.57 1bye n LEU 196 Ca 0.12 -1.48 0.12 0.00 -1.11 0.00 0.00 56.01 53.66 1bye n LEU 196 Cb 0.38 -0.19 0.20 0.00 0.53 0.00 0.00 43.42 44.35 1bye n LEU 196 CO -0.07 0.66 0.40 0.23 -1.11 0.00 0.00 177.39 177.50 1bye n MET 197 N 1.11 0.25 0.05 1.96 2.81 -0.33 -4.04 117.12 118.93 1bye n MET 197 Ca 0.15 0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.98 1bye n MET 197 Cb 0.50 -1.66 -0.14 0.00 -0.71 0.00 0.00 33.22 31.21 1bye n MET 197 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1bye h GLU 198 N 0.00 0.16 -5.59 0.03 5.08 -1.18 -3.41 114.58 109.67 1bye h GLU 198 Ca 0.00 -0.28 -0.73 0.00 -1.00 0.00 0.00 59.36 57.35 1bye h GLU 198 Cb 0.71 0.10 0.05 0.00 0.50 0.00 0.00 28.75 30.11 1bye h GLU 198 CO 0.00 1.01 0.04 0.54 -1.00 0.00 0.00 179.01 179.60 1bye n ARG 199 N -3.38 0.00 -0.09 2.33 1.74 -1.26 -4.87 116.66 111.14 1bye n ARG 199 Ca -0.12 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.92 1bye n ARG 199 Cb 1.02 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 1bye n ARG 199 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1bye h PRO 200 N 2.74 -0.06 -1.44 5.56 0.13 -1.93 -2.47 132.00 134.53 1bye h PRO 200 Ca -0.47 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.09 1bye h PRO 200 Cb 1.33 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1bye h PRO 200 CO 0.60 -0.04 1.01 0.66 -0.23 0.00 0.00 178.00 180.00 1bye h SER 201 N -0.06 0.11 0.62 1.44 4.64 -1.90 0.29 113.55 118.69 1bye h SER 201 Ca 0.04 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 1bye h SER 201 Cb 0.16 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1bye h SER 201 CO -0.24 -0.03 -0.63 0.58 -0.87 0.00 0.00 176.83 175.63 1bye h VAL 202 N 0.06 1.45 0.12 0.95 2.07 -1.67 -3.22 116.25 116.02 1bye h VAL 202 Ca 0.74 -2.17 -0.27 0.00 0.82 0.00 0.00 66.70 65.82 1bye h VAL 202 Cb 2.72 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 34.66 1bye h VAL 202 CO -0.14 0.62 -1.26 1.56 0.02 0.00 0.00 177.57 178.38 1bye h GLN 203 N 0.01 0.24 -0.85 1.57 4.20 -0.36 0.67 115.11 120.59 1bye h GLN 203 Ca -0.01 -0.42 0.12 0.00 0.06 0.00 0.00 58.65 58.41 1bye h GLN 203 Cb 1.12 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1bye h GLN 203 CO 0.08 1.18 0.47 -0.22 -0.67 0.00 0.00 178.83 179.68 1bye h LYS 204 N 0.07 0.71 0.01 1.46 1.63 -0.98 0.14 116.57 119.61 1bye h LYS 204 Ca -0.14 -0.04 -0.20 0.00 -0.85 0.00 0.00 60.65 59.42 1bye h LYS 204 Cb 1.96 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 33.40 1bye h LYS 204 CO 0.19 0.47 -0.94 0.28 -3.45 0.00 0.00 179.45 176.00 1bye h VAL 205 N 0.74 1.65 -0.96 2.00 2.07 -1.54 -2.46 116.25 117.74 1bye h VAL 205 Ca 0.44 -3.15 0.24 0.00 0.82 0.00 0.00 66.70 65.05 1bye h VAL 205 Cb 0.51 2.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.93 1bye h VAL 205 CO -0.30 0.90 0.65 0.00 0.02 0.00 0.00 177.57 178.84 1bye h ALA 206 N 1.04 2.41 -0.01 1.67 0.00 0.17 -2.50 119.26 122.04 1bye h ALA 206 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bye h ALA 206 Cb 1.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1bye h ALA 206 CO 0.13 -0.73 -0.01 0.00 0.00 0.00 0.00 179.25 178.63 1bye n ALA 207 N -2.56 2.50 0.25 0.00 0.00 -0.61 -3.60 120.51 116.49 1bye n ALA 207 Ca 0.21 -0.53 0.13 0.00 0.00 0.00 0.00 53.44 53.25 1bye n ALA 207 Cb 0.85 -0.21 0.59 0.00 0.00 0.00 0.00 19.45 20.67 1bye n ALA 207 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1bye h LEU 208 N 1.19 0.00 0.00 0.00 5.85 -1.01 -3.39 115.31 117.95 1bye h LEU 208 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bye h LEU 208 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1bye h LEU 208 CO 0.00 0.14 0.00 0.23 -0.34 0.00 0.00 178.44 178.47 1bye n MET 209 N -3.34 0.00 -1.57 1.25 2.81 -1.04 -4.81 117.12 110.42 1bye n MET 209 Ca -0.00 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1bye n MET 209 Cb 0.35 -0.07 0.02 0.00 -0.71 0.00 0.00 33.22 32.82 1bye n MET 209 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1bye n LYS 210 N -0.31 1.01 0.00 0.03 2.85 -1.24 -5.01 118.16 115.50 1bye n LYS 210 Ca 0.00 0.37 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1bye n LYS 210 Cb 0.00 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.45 1bye n LYS 210 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1bye n PRO 211 N -0.05 0.00 -0.30 -1.58 -0.04 -1.26 -4.30 135.00 127.47 1bye n PRO 211 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1bye n PRO 211 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1bye n PRO 211 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bye n SER 212 N 0.00 0.04 0.00 3.54 2.88 -1.26 -4.51 113.62 114.31 1bye n SER 212 Ca 0.00 -0.15 0.12 0.00 -1.33 0.00 0.00 58.87 57.51 1bye n SER 212 Cb 0.00 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 1bye n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81