#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f h PRO 9 N 0.00 0.00 0.00 -1.46 0.13 -2.06 0.65 132.00 129.27 3h6f h PRO 9 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 3h6f h PRO 9 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 3h6f h PRO 9 CO 0.00 0.03 -0.89 1.49 -0.23 0.00 0.00 178.00 178.40 3h6f h GLU 10 N 0.00 0.00 -0.14 0.86 4.81 -2.06 -2.86 114.58 115.19 3h6f h GLU 10 Ca -0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 3h6f h GLU 10 Cb 0.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.45 3h6f h GLU 10 CO 0.00 0.72 -0.78 0.37 -0.73 0.00 0.00 179.01 178.60 3h6f h GLN 11 N 0.00 0.73 -0.65 1.92 5.75 -1.72 -2.92 115.11 118.22 3h6f h GLN 11 Ca -0.04 -0.60 -0.06 0.00 -0.15 0.00 0.00 58.65 57.80 3h6f h GLN 11 Cb 1.63 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 30.28 3h6f h GLN 11 CO 0.10 1.21 0.15 0.00 -2.65 0.00 0.00 178.83 177.64 3h6f h ALA 12 N 0.62 0.86 -0.54 3.38 0.00 -0.96 -1.68 119.26 120.94 3h6f h ALA 12 Ca -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 12 Cb 1.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3h6f h ALA 12 CO 0.16 0.58 0.16 0.52 0.00 0.00 0.00 179.25 180.67 3h6f h MET 13 N 0.97 0.81 0.10 0.00 2.86 -1.49 -1.71 114.93 116.47 3h6f h MET 13 Ca 0.20 -0.15 -0.28 0.00 -2.06 0.00 0.00 59.70 57.42 3h6f h MET 13 Cb 0.37 -0.13 0.03 0.00 0.06 0.00 0.00 31.60 31.93 3h6f h MET 13 CO 0.00 0.71 -1.15 -0.09 1.06 0.00 0.00 176.91 177.45 3h6f h ARG 14 N 0.79 0.61 -0.09 1.72 2.43 -1.32 -2.75 114.38 115.77 3h6f h ARG 14 Ca 0.18 -0.78 -0.12 0.00 -0.81 0.00 0.00 59.98 58.45 3h6f h ARG 14 Cb 0.24 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3h6f h ARG 14 CO -0.01 1.35 -0.47 0.93 -1.51 0.00 0.00 179.97 180.26 3h6f h GLU 15 N 0.23 0.23 -0.12 0.20 5.08 -1.20 -1.11 114.58 117.89 3h6f h GLU 15 Ca -0.17 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 3h6f h GLU 15 Cb 1.83 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.09 3h6f h GLU 15 CO 0.22 0.66 -0.48 0.00 -1.00 0.00 0.00 179.01 178.41 3h6f h ARG 16 N 0.19 0.54 -0.15 2.33 3.08 -1.41 -1.90 114.38 117.06 3h6f h ARG 16 Ca 0.01 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 3h6f h ARG 16 Cb 0.90 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3h6f h ARG 16 CO 0.07 1.04 -0.09 1.03 -1.07 0.00 0.00 179.97 180.95 3h6f h SER 17 N 0.16 0.21 0.04 7.04 0.87 -1.37 -2.08 113.55 118.43 3h6f h SER 17 Ca -0.03 -0.04 -0.26 0.00 -1.23 0.00 0.00 61.79 60.24 3h6f h SER 17 Cb 1.11 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 63.04 3h6f h SER 17 CO 0.10 0.34 -1.04 -0.08 -0.53 0.00 0.00 176.83 175.62 3h6f h GLU 18 N 0.22 0.63 -0.86 2.24 4.57 -1.13 -1.93 114.58 118.32 3h6f h GLU 18 Ca 0.05 -0.74 -0.00 0.00 -1.18 0.00 0.00 59.36 57.49 3h6f h GLU 18 Cb 0.31 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 3h6f h GLU 18 CO 0.02 1.31 0.54 1.25 -1.18 0.00 0.00 179.01 180.95 3h6f h LEU 19 N 0.26 1.01 -0.06 1.64 6.46 -1.05 -1.38 115.31 122.19 3h6f h LEU 19 Ca -0.14 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.44 3h6f h LEU 19 Cb 1.72 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 41.40 3h6f h LEU 19 CO 0.20 0.77 -0.46 0.00 -0.62 0.00 0.00 178.44 178.33 3h6f h ALA 20 N 1.29 0.14 -0.47 1.25 0.00 -1.43 -2.98 119.26 117.06 3h6f h ALA 20 Ca 0.31 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 20 Cb -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h6f h ALA 20 CO -0.06 0.30 0.19 -0.09 0.00 0.00 0.00 179.25 179.59 3h6f h ARG 21 N -0.06 0.67 -0.07 0.00 2.43 -1.16 -2.18 114.38 114.02 3h6f h ARG 21 Ca -0.04 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 58.87 3h6f h ARG 21 Cb 1.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3h6f h ARG 21 CO 0.09 0.55 -0.69 0.87 -1.51 0.00 0.00 179.97 179.29 3h6f h LYS 22 N 0.67 0.30 -0.12 0.20 1.57 -1.33 -1.79 116.57 116.08 3h6f h LYS 22 Ca 0.16 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 3h6f h LYS 22 Cb 0.13 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3h6f h LYS 22 CO -0.02 0.88 -0.51 0.78 -0.57 0.00 0.00 179.45 180.01 3h6f h GLY 23 N 1.45 0.35 1.37 3.86 0.00 -1.27 -2.45 103.07 106.38 3h6f h GLY 23 Ca -0.02 -0.39 -0.25 0.00 0.00 0.00 0.00 47.33 46.67 3h6f h GLY 23 CO 0.11 0.35 -1.02 -2.22 0.00 0.00 0.00 176.54 173.77 3h6f h ILE 24 N 0.26 1.34 0.00 2.60 2.04 -1.37 -3.19 117.51 119.18 3h6f h ILE 24 Ca 0.01 -2.37 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 3h6f h ILE 24 Cb 0.99 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 3h6f h ILE 24 CO 0.08 0.72 -0.22 0.00 0.00 0.00 0.00 178.15 178.74 3h6f h ALA 25 N 0.55 1.34 0.00 1.87 0.00 -1.22 -1.52 119.26 120.28 3h6f h ALA 25 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 25 Cb 1.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3h6f h ALA 25 CO 0.19 0.27 -0.36 0.54 0.00 0.00 0.00 179.25 179.89 3h6f n ARG 26 N -3.84 0.22 -2.92 0.00 1.74 -0.93 -3.91 116.66 107.01 3h6f n ARG 26 Ca -0.02 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.93 3h6f n ARG 26 Cb 0.31 -1.68 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3h6f n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h6f s ALA 27 N -3.11 3.65 0.75 7.54 0.00 -1.02 -4.95 121.76 124.62 3h6f s ALA 27 Ca 0.09 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 3h6f s ALA 27 Cb 0.14 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 21.07 3h6f s ALA 27 CO 0.66 -0.39 1.11 0.15 0.00 0.00 0.00 175.76 177.30 3h6f s LYS 28 N -4.60 2.25 0.27 0.00 1.02 -1.26 -1.92 119.74 115.49 3h6f s LYS 28 Ca 0.48 1.34 -0.09 0.00 0.02 0.00 0.00 55.97 57.72 3h6f s LYS 28 Cb -0.10 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 3h6f s LYS 28 CO 0.39 -1.67 0.58 -1.12 -0.92 0.00 0.00 175.35 172.61 3h6f s SER 29 N -2.93 6.57 -0.02 2.83 0.01 -1.26 -4.27 113.70 114.63 3h6f s SER 29 Ca 0.65 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.82 3h6f s SER 29 Cb -0.20 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.82 3h6f s SER 29 CO 0.51 -0.15 -0.03 -0.69 0.41 0.00 0.00 173.24 173.29 3h6f s VAL 30 N -1.96 0.34 0.04 3.43 1.01 -0.12 -1.98 120.40 121.16 3h6f s VAL 30 Ca 0.47 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.46 3h6f s VAL 30 Cb -0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 3h6f s VAL 30 CO 0.24 0.15 -0.23 0.68 0.00 0.00 0.00 175.10 175.94 3h6f s VAL 31 N 0.56 1.86 -0.08 2.92 -7.23 -0.25 -0.97 120.40 117.21 3h6f s VAL 31 Ca -0.06 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 3h6f s VAL 31 Cb -0.09 -1.60 0.02 0.00 0.56 0.00 0.00 36.38 35.27 3h6f s VAL 31 CO -0.01 0.29 -0.05 0.00 -0.31 0.00 0.00 175.10 175.03 3h6f s ALA 32 N -0.78 0.97 0.01 1.32 0.00 -0.20 -1.34 121.76 121.74 3h6f s ALA 32 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3h6f s ALA 32 Cb -0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 3h6f s ALA 32 CO 0.02 -0.27 -0.02 -0.48 0.00 0.00 0.00 175.76 175.01 3h6f s LEU 33 N 1.48 2.13 0.16 0.00 0.05 -0.50 -0.53 118.68 121.48 3h6f s LEU 33 Ca -0.01 -0.28 -0.30 0.00 0.05 0.00 0.00 54.13 53.59 3h6f s LEU 33 Cb -0.13 0.05 -0.07 0.00 -2.05 0.00 0.00 46.19 43.99 3h6f s LEU 33 CO -0.04 -0.16 1.08 0.00 -0.55 0.00 0.00 176.35 176.68 3h6f s ALA 34 N -0.81 3.35 0.35 1.48 0.00 -1.00 -0.48 121.76 124.65 3h6f s ALA 34 Ca -0.09 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.69 3h6f s ALA 34 Cb -0.06 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3h6f s ALA 34 CO -0.01 -0.19 0.18 1.52 0.00 0.00 0.00 175.76 177.27 3h6f s TYR 35 N -0.15 1.71 0.29 0.00 -0.85 -0.32 -4.83 117.35 113.20 3h6f s TYR 35 Ca 0.49 -1.42 -0.01 0.00 -0.52 0.00 0.00 57.07 55.61 3h6f s TYR 35 Cb -0.28 -0.93 0.46 0.00 0.38 0.00 0.00 41.96 41.59 3h6f s TYR 35 CO 0.34 -0.53 1.94 0.00 -1.52 0.00 0.00 175.55 175.77 3h6f h ALA 36 N 2.04 1.44 -0.18 9.51 0.00 -1.44 -2.91 119.26 127.72 3h6f h ALA 36 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 36 Cb 1.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3h6f h ALA 36 CO 0.49 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.62 3h6f n GLY 37 N -1.40 0.67 0.00 0.00 0.00 -1.26 -5.04 105.19 98.16 3h6f n GLY 37 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3h6f n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 38 N 1.25 0.20 3.37 -0.02 0.00 -1.10 -1.82 105.19 107.08 3h6f n GLY 38 Ca 0.17 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 3h6f n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6f s VAL 39 N -3.37 2.27 -0.10 1.61 1.01 -0.83 -1.17 120.40 119.82 3h6f s VAL 39 Ca 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.57 3h6f s VAL 39 Cb 0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3h6f s VAL 39 CO 0.00 0.30 -0.20 -0.22 0.00 0.00 0.00 175.10 174.98 3h6f s LEU 40 N -1.45 2.31 -0.15 3.92 2.96 0.36 -1.17 118.68 125.46 3h6f s LEU 40 Ca 0.13 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3h6f s LEU 40 Cb -0.10 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 3h6f s LEU 40 CO 0.03 0.19 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.74 3h6f s PHE 41 N 0.18 2.76 -0.07 5.38 0.08 0.55 -1.41 117.98 125.46 3h6f s PHE 41 Ca -0.12 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 55.96 3h6f s PHE 41 Cb -0.16 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 3h6f s PHE 41 CO 0.06 -0.42 -0.06 0.08 -0.10 0.00 0.00 175.22 174.78 3h6f s VAL 42 N 0.69 0.75 0.04 -0.44 1.01 -0.45 -1.62 120.40 120.40 3h6f s VAL 42 Ca -0.08 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3h6f s VAL 42 Cb -0.16 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3h6f s VAL 42 CO 0.02 0.30 -0.12 0.00 0.00 0.00 0.00 175.10 175.30 3h6f s ALA 43 N 1.28 0.95 -0.58 5.51 0.00 -0.44 -1.09 121.76 127.40 3h6f s ALA 43 Ca -0.04 -0.80 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 3h6f s ALA 43 Cb -0.14 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.93 3h6f s ALA 43 CO -0.02 0.14 0.96 -2.00 0.00 0.00 0.00 175.76 174.83 3h6f s GLU 44 N -1.30 3.28 -0.22 0.00 2.12 -0.84 -1.26 118.70 120.48 3h6f s GLU 44 Ca -0.02 -0.38 -0.03 0.00 0.36 0.00 0.00 54.97 54.89 3h6f s GLU 44 Cb -0.08 -4.09 0.10 0.00 0.26 0.00 0.00 34.13 30.31 3h6f s GLU 44 CO 0.01 -1.58 0.23 1.21 -0.54 0.00 0.00 175.26 174.59 3h6f s ASN 45 N 3.05 1.54 0.39 -1.70 2.47 -0.76 -4.66 114.94 115.27 3h6f s ASN 45 Ca 0.29 -0.37 0.20 0.00 0.42 0.00 0.00 52.86 53.39 3h6f s ASN 45 Cb -0.13 0.37 0.72 0.00 -1.45 0.00 0.00 41.25 40.76 3h6f s ASN 45 CO 0.17 -0.34 1.75 1.55 -3.72 0.00 0.00 177.10 176.51 3h6f h PRO 46 N 8.31 0.00 -6.90 0.43 0.13 -1.81 -3.29 132.00 128.87 3h6f h PRO 46 Ca -0.17 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.45 3h6f h PRO 46 Cb 1.13 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.31 3h6f h PRO 46 CO 0.30 0.34 0.53 0.45 -0.23 0.00 0.00 178.00 179.39 3h6f s SER 47 N -6.38 6.75 -0.00 1.44 0.15 -1.26 -4.80 113.70 109.59 3h6f s SER 47 Ca 0.00 2.41 0.22 0.00 0.70 0.00 0.00 55.95 59.28 3h6f s SER 47 Cb 0.11 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.62 3h6f s SER 47 CO 0.68 -0.52 0.88 -1.14 1.20 0.00 0.00 173.24 174.33 3h6f n ARG 48 N 0.49 0.12 -0.09 5.44 0.63 -1.26 -4.62 116.66 117.37 3h6f n ARG 48 Ca 0.02 -0.03 -0.18 0.00 -0.92 0.00 0.00 57.85 56.74 3h6f n ARG 48 Cb 0.45 -1.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.78 3h6f n ARG 48 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3h6f n SER 49 N -1.65 1.76 -4.57 6.15 7.64 -1.26 -4.93 113.62 116.76 3h6f n SER 49 Ca 0.03 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 3h6f n SER 49 Cb 0.38 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 3h6f n SER 49 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3h6f s LEU 50 N -6.69 3.35 0.14 -3.43 1.43 -1.26 -5.02 118.68 107.21 3h6f s LEU 50 Ca -0.25 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 3h6f s LEU 50 Cb 0.09 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 3h6f s LEU 50 CO 0.36 -1.62 0.83 -1.10 0.23 0.00 0.00 176.35 175.05 3h6f s GLN 51 N 5.27 4.63 -0.01 1.70 -1.52 -1.26 -4.86 119.66 123.61 3h6f s GLN 51 Ca 0.42 1.24 0.12 0.00 -1.95 0.00 0.00 55.36 55.19 3h6f s GLN 51 Cb -0.08 -3.31 -0.17 0.00 -0.22 0.00 0.00 33.01 29.23 3h6f s GLN 51 CO 0.22 0.44 0.35 1.63 -0.25 0.00 0.00 175.29 177.68 3h6f n LYS 52 N 2.03 1.20 -5.28 2.91 5.02 -1.26 -4.97 118.16 117.81 3h6f n LYS 52 Ca -0.03 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 3h6f n LYS 52 Cb 0.49 -1.23 -0.16 0.00 -0.02 0.00 0.00 35.03 34.11 3h6f n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h6f s ILE 53 N -2.64 2.00 0.16 -0.18 1.01 -1.26 -1.40 121.20 118.89 3h6f s ILE 53 Ca -0.02 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 59.33 3h6f s ILE 53 Cb 0.08 -1.66 0.06 0.00 0.01 0.00 0.00 42.46 40.96 3h6f s ILE 53 CO 0.51 0.57 0.58 -0.55 0.00 0.00 0.00 174.94 176.05 3h6f s SER 54 N -0.59 -0.52 0.11 3.58 0.15 0.18 -4.99 113.70 111.62 3h6f s SER 54 Ca 0.10 -0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 3h6f s SER 54 Cb -0.10 0.59 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 3h6f s SER 54 CO -0.01 -0.97 0.96 -0.70 1.20 0.00 0.00 173.24 173.72 3h6f s GLU 55 N -3.76 4.70 -0.22 5.44 2.12 -1.26 -0.01 118.70 125.70 3h6f s GLU 55 Ca 0.02 1.45 -0.11 0.00 0.36 0.00 0.00 54.97 56.69 3h6f s GLU 55 Cb -0.01 -3.38 -0.10 0.00 0.26 0.00 0.00 34.13 30.91 3h6f s GLU 55 CO -0.12 0.21 -0.29 1.28 -0.54 0.00 0.00 175.26 175.80 3h6f n LEU 56 N 2.78 1.59 0.00 2.70 4.77 -0.23 -4.85 117.00 123.76 3h6f n LEU 56 Ca 0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3h6f n LEU 56 Cb 0.49 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3h6f n LEU 56 CO 0.51 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 3h6f n TYR 57 N -4.02 -0.35 -0.13 -1.77 9.36 -0.87 -4.75 117.16 114.65 3h6f n TYR 57 Ca -0.44 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 60.71 3h6f n TYR 57 Cb 0.81 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.53 3h6f n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3h6f h ASP 58 N 0.00 0.41 -0.20 2.98 3.32 -1.94 -3.12 116.42 117.88 3h6f h ASP 58 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h6f h ASP 58 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3h6f h ASP 58 CO 0.00 0.30 0.00 0.54 -1.72 0.00 0.00 179.24 178.36 3h6f n ARG 59 N -4.84 2.43 -4.60 3.56 5.12 -1.26 -1.11 116.66 115.95 3h6f n ARG 59 Ca 0.01 -1.72 -0.33 0.00 -1.93 0.00 0.00 57.85 53.88 3h6f n ARG 59 Cb 0.05 -1.18 -0.13 0.00 -1.16 0.00 0.00 32.46 30.04 3h6f n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3h6f s VAL 60 N -0.94 3.39 0.32 1.55 1.01 -1.18 -2.23 120.40 122.31 3h6f s VAL 60 Ca 0.15 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.68 3h6f s VAL 60 Cb 0.08 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 3h6f s VAL 60 CO 0.11 0.51 -0.01 -0.83 0.00 0.00 0.00 175.10 174.87 3h6f s GLY 61 N 0.39 1.95 0.03 4.51 0.00 0.55 -1.07 107.32 113.69 3h6f s GLY 61 Ca -0.08 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 42.80 3h6f s GLY 61 CO 0.04 -1.86 -0.12 -0.12 0.00 0.00 0.00 173.10 171.04 3h6f s PHE 62 N -2.47 1.01 -0.15 1.90 5.36 0.99 -1.75 117.98 122.87 3h6f s PHE 62 Ca 0.34 -0.31 -0.13 0.00 -0.96 0.00 0.00 56.93 55.86 3h6f s PHE 62 Cb -0.02 -0.61 0.04 0.00 -0.34 0.00 0.00 43.02 42.09 3h6f s PHE 62 CO 0.19 0.00 0.39 0.00 -1.46 0.00 0.00 175.22 174.34 3h6f s ALA 63 N -0.73 -0.96 0.08 11.12 0.00 -0.51 -0.65 121.76 130.11 3h6f s ALA 63 Ca 0.00 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 3h6f s ALA 63 Cb -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.39 3h6f s ALA 63 CO 0.01 -0.19 0.22 0.00 0.00 0.00 0.00 175.76 175.80 3h6f s ALA 64 N 0.33 -0.37 0.01 0.00 0.00 -0.49 -0.10 121.76 121.13 3h6f s ALA 64 Ca -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.53 3h6f s ALA 64 Cb -0.03 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 3h6f s ALA 64 CO -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 175.76 175.21 3h6f s ALA 65 N -3.48 0.43 0.00 0.00 0.00 -0.58 -4.84 121.76 113.29 3h6f s ALA 65 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3h6f s ALA 65 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.09 3h6f s ALA 65 CO -0.09 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3h6f n GLY 66 N 2.57 0.54 3.67 0.00 0.00 -1.26 -1.36 105.19 109.35 3h6f n GLY 66 Ca -0.15 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 3h6f n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h6f s LYS 67 N -1.37 4.28 0.12 1.61 2.20 -0.51 -4.91 119.74 121.17 3h6f s LYS 67 Ca 0.00 1.54 -0.29 0.00 -0.36 0.00 0.00 55.97 56.86 3h6f s LYS 67 Cb 0.00 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 3h6f s LYS 67 CO 0.00 -0.60 1.59 0.35 -0.36 0.00 0.00 175.35 176.34 3h6f h PHE 68 N 7.72 -1.10 -0.56 4.03 3.57 -1.96 -2.51 116.94 126.12 3h6f h PHE 68 Ca -0.26 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.44 3h6f h PHE 68 Cb 1.10 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 3h6f h PHE 68 CO 0.76 -0.48 0.46 -2.95 -2.23 0.00 0.00 178.31 173.88 3h6f h ASN 69 N -0.55 0.00 0.17 0.41 7.08 -1.99 -0.14 115.58 120.56 3h6f h ASN 69 Ca 0.05 0.00 -0.24 0.00 -3.08 0.00 0.00 56.30 53.03 3h6f h ASN 69 Cb 0.63 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.89 3h6f h ASN 69 CO -0.30 0.00 -1.07 -0.33 -2.08 0.00 0.00 177.43 173.65 3h6f h GLU 70 N 0.00 0.35 0.00 4.14 5.08 -1.89 -3.09 114.58 119.17 3h6f h GLU 70 Ca 0.27 -0.60 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 3h6f h GLU 70 Cb 1.18 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 3h6f h GLU 70 CO -0.00 1.29 -0.23 0.27 -1.00 0.00 0.00 179.01 179.33 3h6f h PHE 71 N -0.23 0.00 -0.07 4.33 -5.15 -0.97 -2.93 116.94 111.90 3h6f h PHE 71 Ca -0.20 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.40 3h6f h PHE 71 Cb 1.79 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.95 3h6f h PHE 71 CO 0.17 0.12 -0.69 0.22 -2.00 0.00 0.00 178.31 176.13 3h6f h ASP 72 N 0.00 0.39 -0.42 -0.68 3.58 -1.17 -0.30 116.42 117.82 3h6f h ASP 72 Ca -0.01 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.13 3h6f h ASP 72 Cb 1.09 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 3h6f h ASP 72 CO 0.01 0.96 0.03 -1.13 -2.88 0.00 0.00 179.24 176.24 3h6f h ASN 73 N 0.23 0.76 0.80 2.28 -1.24 -1.49 -0.95 115.58 115.97 3h6f h ASN 73 Ca -0.02 -0.17 -0.18 0.00 0.71 0.00 0.00 56.30 56.64 3h6f h ASN 73 Cb 1.24 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 3h6f h ASN 73 CO 0.11 0.81 -0.84 -0.07 -1.29 0.00 0.00 177.43 176.15 3h6f h LEU 74 N 0.76 0.04 -0.38 0.34 3.38 -1.31 -2.17 115.31 115.96 3h6f h LEU 74 Ca 0.15 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3h6f h LEU 74 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3h6f h LEU 74 CO 0.01 0.86 -0.07 -0.09 0.09 0.00 0.00 178.44 179.24 3h6f h ARG 75 N 0.02 0.72 -0.42 1.13 2.43 -0.50 -1.85 114.38 115.90 3h6f h ARG 75 Ca -0.01 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 3h6f h ARG 75 Cb 1.48 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 3h6f h ARG 75 CO 0.11 0.86 -0.01 0.00 -1.51 0.00 0.00 179.97 179.42 3h6f h ARG 76 N 0.53 0.75 -0.03 0.20 3.08 -1.18 -1.74 114.38 116.00 3h6f h ARG 76 Ca 0.10 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3h6f h ARG 76 Cb 0.58 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3h6f h ARG 76 CO 0.03 0.84 -0.32 0.78 -1.07 0.00 0.00 179.97 180.23 3h6f h GLY 77 N 0.59 0.05 1.44 0.04 0.00 -1.37 -1.26 103.07 102.56 3h6f h GLY 77 Ca 0.12 -0.04 -0.21 0.00 0.00 0.00 0.00 47.33 47.20 3h6f h GLY 77 CO 0.02 0.04 -0.82 -1.33 0.00 0.00 0.00 176.54 174.45 3h6f h GLY 78 N 0.99 0.59 1.10 4.60 0.00 -1.02 -1.75 103.07 107.58 3h6f h GLY 78 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 3h6f h GLY 78 CO 0.04 0.80 -0.28 -2.22 0.00 0.00 0.00 176.54 174.88 3h6f h ILE 79 N 0.34 1.27 -0.46 2.60 2.04 -0.94 -1.10 117.51 121.26 3h6f h ILE 79 Ca -0.06 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 3h6f h ILE 79 Cb 1.44 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 3h6f h ILE 79 CO 0.15 0.49 0.22 -0.61 0.00 0.00 0.00 178.15 178.40 3h6f h GLN 80 N 0.79 0.66 0.03 2.37 5.75 -1.21 -1.51 115.11 121.99 3h6f h GLN 80 Ca 0.09 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 80 Cb 0.86 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.30 3h6f h GLN 80 CO 0.08 0.57 -0.01 0.35 -2.65 0.00 0.00 178.83 177.16 3h6f h PHE 81 N 0.60 -0.04 -0.70 3.99 3.57 -1.20 -2.23 116.94 120.92 3h6f h PHE 81 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 3h6f h PHE 81 Cb 0.13 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 3h6f h PHE 81 CO -0.01 0.16 0.41 0.00 -2.23 0.00 0.00 178.31 176.64 3h6f h ALA 82 N 0.73 0.95 -0.10 2.41 0.00 -1.09 -1.40 119.26 120.76 3h6f h ALA 82 Ca -0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 82 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6f h ALA 82 CO 0.01 0.11 -0.54 -0.44 0.00 0.00 0.00 179.25 178.39 3h6f h ASP 83 N 0.76 0.32 -0.23 0.00 3.32 -1.21 -1.85 116.42 117.52 3h6f h ASP 83 Ca 0.31 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3h6f h ASP 83 Cb 0.16 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3h6f h ASP 83 CO -0.17 0.80 -0.24 0.74 -1.72 0.00 0.00 179.24 178.65 3h6f h THR 84 N 0.22 1.32 -0.39 0.35 2.02 -1.08 -2.40 112.91 112.96 3h6f h THR 84 Ca 0.00 -1.41 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 3h6f h THR 84 Cb 1.02 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 3h6f h THR 84 CO 0.09 0.44 -0.01 0.03 0.37 0.00 0.00 175.52 176.43 3h6f h ARG 85 N 0.28 0.70 0.00 6.66 2.47 -1.21 -0.25 114.38 123.02 3h6f h ARG 85 Ca 0.04 -0.23 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 3h6f h ARG 85 Cb 0.80 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 3h6f h ARG 85 CO 0.06 0.80 -0.24 0.78 0.56 0.00 0.00 179.97 181.93 3h6f h GLY 86 N 0.52 0.00 0.93 0.04 0.00 -1.34 0.19 103.07 103.41 3h6f h GLY 86 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.14 3h6f h GLY 86 CO 0.02 0.00 -1.39 -1.82 0.00 0.00 0.00 176.54 173.35 3h6f h TYR 87 N 0.00 0.74 0.00 5.60 3.20 -1.19 -3.21 116.97 122.10 3h6f h TYR 87 Ca -0.00 -0.54 -0.09 0.00 3.14 0.00 0.00 58.73 61.24 3h6f h TYR 87 Cb 0.45 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3h6f h TYR 87 CO 0.00 1.54 -0.41 0.00 -1.64 0.00 0.00 178.16 177.65 3h6f h ALA 88 N 0.09 0.87 -3.00 1.82 0.00 -0.82 -3.44 119.26 114.78 3h6f h ALA 88 Ca -0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3h6f h ALA 88 Cb 1.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3h6f h ALA 88 CO 0.19 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.61 3h6f n TYR 89 N -3.40 0.00 -4.11 0.00 4.01 0.04 -5.07 117.16 108.62 3h6f n TYR 89 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 3h6f n TYR 89 Cb 0.58 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.53 3h6f n TYR 89 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 3h6f s ASP 90 N 1.00 0.15 0.50 7.72 1.47 -1.21 -4.96 116.67 121.33 3h6f s ASP 90 Ca 0.00 -1.16 0.27 0.00 1.18 0.00 0.00 52.55 52.84 3h6f s ASP 90 Cb 0.00 0.39 1.26 0.00 -0.34 0.00 0.00 42.92 44.23 3h6f s ASP 90 CO 0.00 -0.85 1.97 0.03 0.68 0.00 0.00 175.17 177.00 3h6f h ARG 91 N 2.64 0.00 0.00 2.11 3.08 -1.90 -2.71 114.38 117.60 3h6f h ARG 91 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3h6f h ARG 91 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3h6f h ARG 91 CO 0.52 0.15 0.00 -2.13 -1.07 0.00 0.00 179.97 177.44 3h6f n ARG 92 N -3.48 0.10 0.12 0.04 0.63 -1.26 -3.23 116.66 109.58 3h6f n ARG 92 Ca -0.01 0.13 -0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3h6f n ARG 92 Cb 0.32 -1.63 0.29 0.00 0.45 0.00 0.00 32.46 31.89 3h6f n ARG 92 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 3h6f h ASP 93 N 0.00 0.18 -3.04 6.15 3.58 -1.85 -3.40 116.42 118.03 3h6f h ASP 93 Ca 0.00 -0.06 -0.57 0.00 0.42 0.00 0.00 57.03 56.82 3h6f h ASP 93 Cb 0.54 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 3h6f h ASP 93 CO 0.00 0.53 1.04 -0.69 -2.88 0.00 0.00 179.24 177.23 3h6f s VAL 94 N -4.26 3.96 0.27 2.25 1.01 -1.20 -4.91 120.40 117.53 3h6f s VAL 94 Ca -0.04 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.05 3h6f s VAL 94 Cb 0.14 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 3h6f s VAL 94 CO 0.75 -0.46 0.03 0.42 0.00 0.00 0.00 175.10 175.84 3h6f s THR 95 N 4.82 1.06 0.22 3.92 -4.23 -1.26 -4.96 115.64 115.20 3h6f s THR 95 Ca 0.62 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3h6f s THR 95 Cb -0.19 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.15 3h6f s THR 95 CO 0.26 -0.16 1.64 1.23 -0.54 0.00 0.00 174.62 177.05 3h6f h GLY 96 N 2.32 0.86 1.01 3.99 0.00 -1.93 -2.56 103.07 106.76 3h6f h GLY 96 Ca -0.39 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.23 3h6f h GLY 96 CO 0.66 0.65 0.53 -0.09 0.00 0.00 0.00 176.54 178.28 3h6f h ARG 97 N 0.70 1.18 -0.07 4.80 2.43 -1.96 -0.82 114.38 120.62 3h6f h ARG 97 Ca 0.10 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3h6f h ARG 97 Cb 0.70 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3h6f h ARG 97 CO 0.05 0.82 0.01 0.37 -1.51 0.00 0.00 179.97 179.72 3h6f h GLN 98 N 1.19 0.12 -0.44 0.20 4.15 -1.87 -1.56 115.11 116.91 3h6f h GLN 98 Ca 0.31 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.61 3h6f h GLN 98 Cb -0.05 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 3h6f h GLN 98 CO -0.06 0.35 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.02 3h6f h LEU 99 N -0.12 0.78 -0.61 -2.39 3.38 -1.26 -2.28 115.31 112.81 3h6f h LEU 99 Ca 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3h6f h LEU 99 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3h6f h LEU 99 CO 0.00 0.90 0.14 0.00 0.09 0.00 0.00 178.44 179.58 3h6f h ALA 100 N 1.17 0.80 -0.81 1.53 0.00 -1.11 -0.85 119.26 120.00 3h6f h ALA 100 Ca 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3h6f h ALA 100 Cb 0.58 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3h6f h ALA 100 CO 0.04 0.52 0.34 -0.97 0.00 0.00 0.00 179.25 179.17 3h6f h ASN 101 N 0.89 1.10 -0.21 0.00 -0.73 -1.09 -0.88 115.58 114.65 3h6f h ASN 101 Ca 0.19 -0.16 -0.15 0.00 1.87 0.00 0.00 56.30 58.05 3h6f h ASN 101 Cb 0.36 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 3h6f h ASN 101 CO 0.00 0.96 -0.39 0.58 -0.37 0.00 0.00 177.43 178.21 3h6f h VAL 102 N 1.16 1.29 -0.21 2.57 2.07 -1.00 -1.80 116.25 120.32 3h6f h VAL 102 Ca 0.27 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 3h6f h VAL 102 Cb 0.19 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3h6f h VAL 102 CO -0.03 0.51 -0.44 1.88 0.02 0.00 0.00 177.57 179.51 3h6f h TYR 103 N 0.62 0.64 -0.65 1.57 0.05 -0.86 -1.05 116.97 117.29 3h6f h TYR 103 Ca 0.05 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.55 3h6f h TYR 103 Cb 0.94 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 3h6f h TYR 103 CO 0.05 0.88 0.06 0.00 -1.05 0.00 0.00 178.16 178.10 3h6f h ALA 104 N 1.09 0.89 -0.24 3.88 0.00 -1.02 -0.02 119.26 123.85 3h6f h ALA 104 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 104 Cb 0.94 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3h6f h ALA 104 CO 0.08 0.67 -0.01 0.37 0.00 0.00 0.00 179.25 180.37 3h6f h GLN 105 N 1.01 0.43 0.04 0.00 5.75 -1.13 -1.49 115.11 119.72 3h6f h GLN 105 Ca 0.19 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 3h6f h GLN 105 Cb 0.49 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3h6f h GLN 105 CO 0.02 0.61 -0.02 1.15 -2.65 0.00 0.00 178.83 177.95 3h6f h THR 106 N 0.20 1.17 -0.50 2.39 2.02 -1.02 -2.33 112.91 114.85 3h6f h THR 106 Ca 0.07 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 3h6f h THR 106 Cb 0.42 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3h6f h THR 106 CO 0.01 0.17 0.08 -0.07 0.37 0.00 0.00 175.52 176.08 3h6f h LEU 107 N -0.35 0.73 -0.99 2.58 3.38 -1.03 -1.42 115.31 118.22 3h6f h LEU 107 Ca -0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3h6f h LEU 107 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3h6f h LEU 107 CO 0.01 0.75 -0.05 1.23 0.09 0.00 0.00 178.44 180.46 3h6f h GLY 108 N 0.95 0.73 1.39 0.83 0.00 -1.24 -0.66 103.07 105.07 3h6f h GLY 108 Ca 0.16 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 3h6f h GLY 108 CO 0.01 0.46 -0.74 -0.84 0.00 0.00 0.00 176.54 175.42 3h6f h THR 109 N 0.63 1.33 -0.38 4.70 2.02 -0.93 -2.76 112.91 117.52 3h6f h THR 109 Ca 0.12 -2.04 -0.07 0.00 0.77 0.00 0.00 66.41 65.18 3h6f h THR 109 Cb 0.47 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 3h6f h THR 109 CO 0.02 0.63 -0.04 0.40 0.37 0.00 0.00 175.52 176.90 3h6f h ILE 110 N 0.41 1.27 -0.66 3.11 2.04 -0.93 -1.44 117.51 121.30 3h6f h ILE 110 Ca -0.04 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 3h6f h ILE 110 Cb 1.34 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 3h6f h ILE 110 CO 0.14 0.36 0.32 0.15 0.00 0.00 0.00 178.15 179.13 3h6f h PHE 111 N 0.51 0.92 0.09 1.37 3.57 -1.13 -2.39 116.94 119.88 3h6f h PHE 111 Ca 0.10 -0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.33 3h6f h PHE 111 Cb 0.54 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3h6f h PHE 111 CO 0.04 0.67 -1.27 1.15 -2.23 0.00 0.00 178.31 176.67 3h6f h THR 112 N 0.93 1.08 0.02 4.41 2.02 -1.43 -3.44 112.91 116.50 3h6f h THR 112 Ca 0.23 -2.36 -0.37 0.00 0.77 0.00 0.00 66.41 64.68 3h6f h THR 112 Cb 0.08 2.70 -0.06 0.00 -1.74 0.00 0.00 68.15 69.13 3h6f h THR 112 CO -0.03 0.64 -2.30 -0.62 0.37 0.00 0.00 175.52 173.58 3h6f n GLU 113 N -4.06 0.68 -1.93 6.66 4.71 -0.55 -4.99 120.64 121.16 3h6f n GLU 113 Ca -0.25 0.13 -0.32 0.00 -0.01 0.00 0.00 57.16 56.71 3h6f n GLU 113 Cb 0.83 -1.58 0.02 0.00 -1.01 0.00 0.00 31.44 29.70 3h6f n GLU 113 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 3h6f s GLN 114 N -2.52 3.24 0.53 3.49 0.74 -0.90 -4.96 119.66 119.27 3h6f s GLN 114 Ca -0.21 1.12 0.29 0.00 0.05 0.00 0.00 55.36 56.61 3h6f s GLN 114 Cb 0.08 -2.03 1.50 0.00 1.10 0.00 0.00 33.01 33.66 3h6f s GLN 114 CO 0.73 -0.87 2.08 0.00 -0.55 0.00 0.00 175.29 176.68 3h6f h ALA 115 N 0.14 1.23 -3.53 1.58 0.00 -1.94 -3.42 119.26 113.31 3h6f h ALA 115 Ca -0.46 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.05 3h6f h ALA 115 Cb 1.22 -0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.65 3h6f h ALA 115 CO 0.57 0.13 -0.74 0.21 0.00 0.00 0.00 179.25 179.43 3h6f s LYS 116 N -4.12 0.09 0.62 0.00 2.20 -1.26 -5.15 119.74 112.12 3h6f s LYS 116 Ca -0.02 0.14 -0.13 0.00 -0.36 0.00 0.00 55.97 55.59 3h6f s LYS 116 Cb 0.13 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 3h6f s LYS 116 CO 0.57 -0.14 1.04 -1.25 -0.36 0.00 0.00 175.35 175.20 3h6f s PRO 117 N 0.98 3.36 -0.04 4.03 0.04 -1.26 -4.85 135.00 137.27 3h6f s PRO 117 Ca -0.09 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 3h6f s PRO 117 Cb -0.12 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 3h6f s PRO 117 CO -0.02 -0.76 1.21 0.71 0.04 0.00 0.00 177.00 178.18 3h6f s TYR 118 N -2.88 3.20 -1.42 0.56 1.51 -1.26 -4.89 117.35 112.15 3h6f s TYR 118 Ca 0.59 1.20 -0.11 0.00 -1.01 0.00 0.00 57.07 57.74 3h6f s TYR 118 Cb -0.13 -3.44 0.06 0.00 -0.11 0.00 0.00 41.96 38.35 3h6f s TYR 118 CO 0.47 -1.38 2.29 0.39 -1.11 0.00 0.00 175.55 176.21 3h6f n GLU 119 N 5.05 3.49 -4.03 -0.62 1.02 -1.26 -4.70 120.64 119.58 3h6f n GLU 119 Ca 0.11 -2.91 -0.08 0.00 -0.02 0.00 0.00 57.16 54.26 3h6f n GLU 119 Cb 0.46 -3.00 -0.09 0.00 -0.02 0.00 0.00 31.44 28.79 3h6f n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h6f s VAL 120 N 1.57 0.19 -0.05 2.62 -7.23 -1.26 -1.42 120.40 114.83 3h6f s VAL 120 Ca 0.50 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 59.01 3h6f s VAL 120 Cb 0.14 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.60 3h6f s VAL 120 CO -0.06 -0.86 0.09 -0.70 -0.31 0.00 0.00 175.10 173.26 3h6f s GLU 121 N -3.92 0.00 0.17 4.82 2.12 -0.46 -3.22 118.70 118.21 3h6f s GLU 121 Ca 0.08 0.33 0.10 0.00 0.36 0.00 0.00 54.97 55.84 3h6f s GLU 121 Cb 0.07 -0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 3h6f s GLU 121 CO -0.09 -0.22 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.71 3h6f s LEU 122 N 1.48 2.64 -0.07 2.70 1.43 0.04 -1.52 118.68 125.37 3h6f s LEU 122 Ca -0.05 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3h6f s LEU 122 Cb -0.12 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3h6f s LEU 122 CO -0.04 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.60 3h6f s VAL 124 N 1.26 3.04 0.07 0.00 1.01 -0.77 -1.42 120.40 123.59 3h6f s VAL 124 Ca -0.05 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.36 3h6f s VAL 124 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3h6f s VAL 124 CO -0.02 0.50 -0.20 0.00 0.00 0.00 0.00 175.10 175.38 3h6f s ALA 125 N 0.72 1.70 -0.01 5.51 0.00 -0.72 -0.64 121.76 128.33 3h6f s ALA 125 Ca -0.05 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.81 3h6f s ALA 125 Cb -0.15 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.69 3h6f s ALA 125 CO 0.02 0.36 -0.03 -2.00 0.00 0.00 0.00 175.76 174.10 3h6f s GLU 126 N -1.47 0.37 0.46 0.00 2.12 -0.45 -0.33 118.70 119.40 3h6f s GLU 126 Ca 0.06 -0.09 0.06 0.00 0.36 0.00 0.00 54.97 55.36 3h6f s GLU 126 Cb -0.09 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.88 3h6f s GLU 126 CO 0.03 0.02 0.27 0.14 -0.54 0.00 0.00 175.26 175.18 3h6f s VAL 127 N 0.24 2.08 0.75 3.70 -7.23 -0.95 -1.57 120.40 117.42 3h6f s VAL 127 Ca -0.02 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 3h6f s VAL 127 Cb -0.05 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.26 3h6f s VAL 127 CO -0.00 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.87 3h6f s ALA 128 N -2.65 2.38 0.69 1.32 0.00 -1.26 -4.88 121.76 117.35 3h6f s ALA 128 Ca 0.37 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 3h6f s ALA 128 Cb 0.01 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.90 3h6f s ALA 128 CO 0.21 -1.60 1.06 -1.01 0.00 0.00 0.00 175.76 174.43 3h6f s HIS 129 N -2.97 3.24 0.10 0.00 3.76 -1.26 -4.81 115.29 113.35 3h6f s HIS 129 Ca 0.60 1.30 -0.34 0.00 -0.15 0.00 0.00 55.06 56.46 3h6f s HIS 129 Cb -0.16 -2.89 -0.14 0.00 1.11 0.00 0.00 32.58 30.50 3h6f s HIS 129 CO 0.56 -1.16 1.60 0.98 -0.85 0.00 0.00 174.74 175.86 3h6f n TYR 130 N -3.06 2.17 -1.01 1.40 9.36 -1.26 -1.88 117.16 122.88 3h6f n TYR 130 Ca 0.07 0.29 -0.01 0.00 3.32 0.00 0.00 57.90 61.57 3h6f n TYR 130 Cb 0.54 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 36.72 3h6f n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h6f n GLY 131 N 3.46 0.44 3.64 2.98 0.00 -1.26 -5.03 105.19 109.42 3h6f n GLY 131 Ca 0.18 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3h6f n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6f s GLU 132 N -0.63 2.32 -0.35 1.61 2.02 -0.79 -5.11 118.70 117.79 3h6f s GLU 132 Ca 0.00 -1.07 -0.09 0.00 0.02 0.00 0.00 54.97 53.83 3h6f s GLU 132 Cb 0.00 -2.35 0.02 0.00 0.10 0.00 0.00 34.13 31.90 3h6f s GLU 132 CO 0.00 0.48 0.16 0.99 0.02 0.00 0.00 175.26 176.90 3h6f s THR 133 N -1.55 4.31 -0.27 3.63 2.01 -1.26 -4.74 115.64 117.78 3h6f s THR 133 Ca 0.26 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 3h6f s THR 133 Cb -0.10 -3.36 0.07 0.00 0.01 0.00 0.00 72.50 69.13 3h6f s THR 133 CO 0.17 -0.13 0.68 -0.75 -0.69 0.00 0.00 174.62 173.89 3h6f s LYS 134 N 1.52 0.73 0.08 4.92 2.20 -1.26 -5.10 119.74 122.83 3h6f s LYS 134 Ca 0.02 1.10 -0.31 0.00 -0.36 0.00 0.00 55.97 56.42 3h6f s LYS 134 Cb -0.19 0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 36.30 3h6f s LYS 134 CO 0.05 -0.13 1.28 0.50 -0.36 0.00 0.00 175.35 176.69 3h6f s ARG 135 N 1.14 4.38 0.35 4.03 6.06 -1.26 -4.44 118.95 129.21 3h6f s ARG 135 Ca -0.06 1.90 -0.27 0.00 -2.50 0.00 0.00 55.73 54.80 3h6f s ARG 135 Cb -0.05 -3.31 -0.12 0.00 0.06 0.00 0.00 34.95 31.53 3h6f s ARG 135 CO -0.12 -0.34 1.22 -2.30 -2.50 0.00 0.00 175.30 171.27 3h6f n PRO 136 N 3.96 1.93 -4.57 5.12 -0.02 -1.26 -4.90 135.00 135.26 3h6f n PRO 136 Ca 0.10 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.92 3h6f n PRO 136 Cb 0.45 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 3h6f n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3h6f s GLU 137 N -1.90 3.12 -0.06 -0.52 2.02 -0.61 -4.98 118.70 115.77 3h6f s GLU 137 Ca 0.57 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 55.03 3h6f s GLU 137 Cb -0.58 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 30.96 3h6f s GLU 137 CO 0.61 0.48 -0.12 -0.51 0.02 0.00 0.00 175.26 175.74 3h6f s LEU 138 N -0.31 1.64 -0.04 1.80 1.02 -1.24 -1.34 118.68 120.21 3h6f s LEU 138 Ca 0.04 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 53.97 3h6f s LEU 138 Cb -0.13 -0.81 -0.01 0.00 0.02 0.00 0.00 46.19 45.26 3h6f s LEU 138 CO 0.02 0.03 -0.24 -0.31 0.02 0.00 0.00 176.35 175.88 3h6f s TYR 139 N 0.66 2.25 -0.19 0.29 2.02 0.19 -1.93 117.35 120.64 3h6f s TYR 139 Ca -0.14 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 55.96 3h6f s TYR 139 Cb -0.16 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 3h6f s TYR 139 CO 0.04 -0.13 -0.02 0.50 -1.57 0.00 0.00 175.55 174.36 3h6f s ARG 140 N -0.34 3.55 -0.14 -0.62 3.52 -0.67 -1.85 118.95 122.40 3h6f s ARG 140 Ca 0.03 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 3h6f s ARG 140 Cb -0.11 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 3h6f s ARG 140 CO 0.01 0.01 -0.20 0.42 -0.81 0.00 0.00 175.30 174.73 3h6f s ILE 141 N 0.98 2.29 0.37 4.11 1.09 0.25 -1.55 121.20 128.75 3h6f s ILE 141 Ca 0.01 -0.91 0.07 0.00 -1.10 0.00 0.00 60.65 58.73 3h6f s ILE 141 Cb -0.14 -1.93 -0.02 0.00 -1.06 0.00 0.00 42.46 39.31 3h6f s ILE 141 CO 0.01 0.54 0.39 0.42 -0.10 0.00 0.00 174.94 176.20 3h6f s THR 142 N 0.72 3.29 0.58 2.92 -4.23 -0.52 -0.78 115.64 117.61 3h6f s THR 142 Ca -0.08 -1.25 0.36 0.00 -1.18 0.00 0.00 61.69 59.54 3h6f s THR 142 Cb -0.16 -3.14 0.53 0.00 1.34 0.00 0.00 72.50 71.07 3h6f s THR 142 CO 0.01 -0.10 1.59 0.10 -0.54 0.00 0.00 174.62 175.68 3h6f h TYR 143 N 1.04 0.00 -0.01 3.99 -0.00 -1.83 0.64 116.97 120.80 3h6f h TYR 143 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.30 3h6f h TYR 143 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 3h6f h TYR 143 CO 0.49 0.00 -0.42 -0.40 -0.00 0.00 0.00 178.16 177.83 3h6f n ASP 144 N -3.72 1.85 0.00 0.10 3.85 -1.26 -4.58 116.55 112.79 3h6f n ASP 144 Ca 0.27 -1.40 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 3h6f n ASP 144 Cb 1.47 0.40 0.00 0.00 -1.35 0.00 0.00 41.12 41.64 3h6f n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h6f n GLY 145 N 1.40 0.99 3.73 6.12 0.00 0.22 -4.15 105.19 113.50 3h6f n GLY 145 Ca 0.10 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3h6f n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6f s SER 146 N -2.00 7.50 -0.10 1.61 0.01 -1.25 -4.75 113.70 114.72 3h6f s SER 146 Ca 0.00 1.83 0.04 0.00 1.31 0.00 0.00 55.95 59.13 3h6f s SER 146 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3h6f s SER 146 CO 0.00 -0.05 -0.22 -0.51 0.41 0.00 0.00 173.24 172.87 3h6f s ILE 147 N -0.16 1.94 -0.06 1.44 2.07 -1.26 -1.44 121.20 123.73 3h6f s ILE 147 Ca 0.46 -0.95 0.03 0.00 -1.41 0.00 0.00 60.65 58.78 3h6f s ILE 147 Cb -0.24 -1.68 0.01 0.00 0.13 0.00 0.00 42.46 40.68 3h6f s ILE 147 CO 0.30 0.53 -0.13 0.00 -1.91 0.00 0.00 174.94 173.74 3h6f s ALA 148 N 0.38 1.29 -0.57 1.50 0.00 -0.60 -4.99 121.76 118.77 3h6f s ALA 148 Ca -0.18 -0.47 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 3h6f s ALA 148 Cb -0.18 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.47 3h6f s ALA 148 CO 0.08 0.16 0.83 0.34 0.00 0.00 0.00 175.76 177.17 3h6f s ASP 149 N 0.47 6.24 -0.20 0.00 -1.08 -1.26 -1.67 116.67 119.18 3h6f s ASP 149 Ca -0.11 -0.81 -0.16 0.00 -0.52 0.00 0.00 52.55 50.95 3h6f s ASP 149 Cb -0.14 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 3h6f s ASP 149 CO 0.03 -1.18 0.42 -1.61 0.52 0.00 0.00 175.17 173.35 3h6f s GLU 150 N 3.46 4.18 0.16 4.34 0.41 -0.81 -5.00 118.70 125.44 3h6f s GLU 150 Ca 0.22 0.24 0.09 0.00 -0.41 0.00 0.00 54.97 55.10 3h6f s GLU 150 Cb -0.17 -3.53 -0.12 0.00 -1.78 0.00 0.00 34.13 28.52 3h6f s GLU 150 CO 0.13 -0.04 1.33 -1.35 -0.49 0.00 0.00 175.26 174.84 3h6f h PRO 151 N 7.34 0.00 0.00 0.39 0.11 -1.94 -3.28 132.00 134.62 3h6f h PRO 151 Ca -0.36 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.59 3h6f h PRO 151 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3h6f h PRO 151 CO 0.72 0.89 -1.52 0.72 -0.21 0.00 0.00 178.00 178.61 3h6f n HIS 152 N -3.36 0.00 -3.70 0.65 8.25 -1.26 -4.89 115.22 110.91 3h6f n HIS 152 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3h6f n HIS 152 Cb 0.88 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.61 3h6f n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3h6f s PHE 153 N -2.17 -0.10 -0.02 4.41 -0.12 -1.26 -2.36 117.98 116.35 3h6f s PHE 153 Ca -0.13 -0.25 0.02 0.00 -0.05 0.00 0.00 56.93 56.52 3h6f s PHE 153 Cb 0.05 0.16 0.01 0.00 -0.63 0.00 0.00 43.02 42.61 3h6f s PHE 153 CO 0.16 -0.65 -0.07 0.08 -0.05 0.00 0.00 175.22 174.69 3h6f s VAL 154 N -3.81 0.65 -0.10 -2.49 1.01 0.31 -4.88 120.40 111.10 3h6f s VAL 154 Ca 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3h6f s VAL 154 Cb 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.83 3h6f s VAL 154 CO -0.12 0.21 -0.13 -0.69 0.00 0.00 0.00 175.10 174.38 3h6f s VAL 155 N 0.28 1.30 0.03 2.92 1.01 -1.26 -1.04 120.40 123.65 3h6f s VAL 155 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3h6f s VAL 155 Cb -0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3h6f s VAL 155 CO 0.00 0.40 -0.10 -0.04 0.00 0.00 0.00 175.10 175.37 3h6f s MET 156 N 1.02 0.67 0.06 2.72 -1.94 -0.15 -4.99 119.30 116.69 3h6f s MET 156 Ca -0.07 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 3h6f s MET 156 Cb -0.15 -0.59 0.00 0.00 2.01 0.00 0.00 34.83 36.10 3h6f s MET 156 CO -0.01 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 3h6f n GLY 157 N 2.11 -2.88 7.00 -0.03 0.00 -1.26 -0.94 105.19 109.18 3h6f n GLY 157 Ca -0.18 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.56 3h6f n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 158 N -1.69 1.93 3.28 -0.02 0.00 -0.60 -4.31 105.19 103.78 3h6f n GLY 158 Ca -0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3h6f n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6f s THR 159 N 0.00 4.57 0.11 2.61 2.01 -1.26 -4.36 115.64 119.31 3h6f s THR 159 Ca 0.00 -1.48 -0.15 0.00 0.31 0.00 0.00 61.69 60.37 3h6f s THR 159 Cb 0.00 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 3h6f s THR 159 CO 0.00 -0.67 1.48 0.74 -0.69 0.00 0.00 174.62 175.48 3h6f h THR 160 N 6.01 1.29 -0.44 -0.82 2.02 -1.95 -3.37 112.91 115.64 3h6f h THR 160 Ca -0.25 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 65.68 3h6f h THR 160 Cb 1.09 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3h6f h THR 160 CO 0.86 0.41 0.28 -0.33 0.37 0.00 0.00 175.52 177.11 3h6f h GLU 161 N 0.45 0.56 -0.28 6.66 3.07 -1.97 0.39 114.58 123.45 3h6f h GLU 161 Ca 0.07 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3h6f h GLU 161 Cb 0.69 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 3h6f h GLU 161 CO 0.05 0.37 0.11 -1.35 -1.40 0.00 0.00 179.01 176.78 3h6f h PRO 162 N 0.58 0.40 0.11 2.33 0.11 -1.86 -0.38 132.00 133.28 3h6f h PRO 162 Ca 0.17 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.96 3h6f h PRO 162 Cb -0.04 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3h6f h PRO 162 CO -0.05 0.34 -1.21 0.82 -0.21 0.00 0.00 178.00 177.69 3h6f h ILE 163 N 0.40 1.49 -0.24 4.15 2.04 -1.68 -2.75 117.51 120.92 3h6f h ILE 163 Ca 0.10 -2.98 -0.14 0.00 1.00 0.00 0.00 64.86 62.84 3h6f h ILE 163 Cb 0.10 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3h6f h ILE 163 CO -0.01 0.87 -0.43 0.00 0.00 0.00 0.00 178.15 178.58 3h6f h ALA 164 N 0.60 0.79 0.02 1.87 0.00 -0.43 -2.66 119.26 119.45 3h6f h ALA 164 Ca -0.13 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.09 3h6f h ALA 164 Cb 1.92 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.62 3h6f h ALA 164 CO 0.20 0.66 -1.00 -0.91 0.00 0.00 0.00 179.25 178.19 3h6f h ASN 165 N 0.49 0.63 0.86 0.00 2.35 -1.16 -2.07 115.58 116.67 3h6f h ASN 165 Ca 0.04 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 3h6f h ASN 165 Cb 0.95 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3h6f h ASN 165 CO 0.08 1.32 0.00 0.00 -1.65 0.00 0.00 177.43 177.19 3h6f h ALA 166 N 0.63 1.00 0.00 -0.83 0.00 -1.47 -2.86 119.26 115.72 3h6f h ALA 166 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.65 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 3h6f h ALA 166 CO 0.18 0.00 -2.27 -0.11 0.00 0.00 0.00 179.25 177.05 3h6f n LEU 167 N -2.47 0.31 0.20 0.00 7.94 -1.01 -3.37 117.00 118.60 3h6f n LEU 167 Ca 0.02 0.07 0.04 0.00 -1.11 0.00 0.00 56.01 55.03 3h6f n LEU 167 Cb 0.26 0.37 0.46 0.00 0.53 0.00 0.00 43.42 45.04 3h6f n LEU 167 CO 0.22 0.50 0.87 0.11 -1.11 0.00 0.00 177.39 177.99 3h6f h LYS 168 N 0.00 0.03 0.00 1.96 1.57 -1.16 -1.24 116.57 117.74 3h6f h LYS 168 Ca -0.50 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 3h6f h LYS 168 Cb 2.19 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.48 3h6f h LYS 168 CO 0.03 0.24 -1.26 -1.91 -0.57 0.00 0.00 179.45 175.98 3h6f n GLU 169 N -4.28 0.62 -0.28 3.15 4.07 -1.12 -4.32 120.64 118.48 3h6f n GLU 169 Ca -0.02 0.17 0.07 0.00 -0.06 0.00 0.00 57.16 57.32 3h6f n GLU 169 Cb 0.27 -1.81 0.19 0.00 -0.06 0.00 0.00 31.44 30.04 3h6f n GLU 169 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3h6f n SER 170 N -2.79 3.27 -4.70 4.31 3.41 -0.96 -5.03 113.62 111.13 3h6f n SER 170 Ca -0.06 -2.58 -0.41 0.00 -0.26 0.00 0.00 58.87 55.56 3h6f n SER 170 Cb 0.72 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 3h6f n SER 170 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3h6f s TYR 171 N -2.04 3.54 -0.07 7.33 5.04 -0.51 -5.01 117.35 125.63 3h6f s TYR 171 Ca 0.31 1.32 0.02 0.00 -2.44 0.00 0.00 57.07 56.28 3h6f s TYR 171 Cb 0.23 -2.92 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 3h6f s TYR 171 CO 0.10 -0.04 -0.13 0.00 -1.34 0.00 0.00 175.55 174.14 3h6f s ALA 172 N 1.29 2.68 0.05 3.97 0.00 -1.26 -5.08 121.76 123.41 3h6f s ALA 172 Ca 0.40 -0.94 -0.34 0.00 0.00 0.00 0.00 51.96 51.07 3h6f s ALA 172 Cb -0.18 -1.06 -0.19 0.00 0.00 0.00 0.00 23.12 21.69 3h6f s ALA 172 CO 0.18 0.47 1.44 1.49 0.00 0.00 0.00 175.76 179.34 3h6f h GLU 173 N 5.73 -1.19 -1.18 0.00 4.57 -1.97 -3.34 114.58 117.20 3h6f h GLU 173 Ca -0.41 0.08 -0.62 0.00 -1.18 0.00 0.00 59.36 57.24 3h6f h GLU 173 Cb 1.17 0.27 -0.38 0.00 -0.16 0.00 0.00 28.75 29.66 3h6f h GLU 173 CO 0.52 -0.79 -0.17 0.09 -1.18 0.00 0.00 179.01 177.48 3h6f n ASN 174 N -5.52 5.83 -4.52 1.04 3.02 -1.26 -4.46 115.26 109.39 3h6f n ASN 174 Ca -0.15 -3.76 -0.37 0.00 -0.03 0.00 0.00 54.58 50.27 3h6f n ASN 174 Cb 0.49 -0.61 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h6f n ALA 175 N -0.67 -0.88 -1.94 5.41 0.00 -1.26 -4.17 120.51 117.01 3h6f n ALA 175 Ca 0.48 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 3h6f n ALA 175 Cb 0.72 -1.95 0.18 0.00 0.00 0.00 0.00 19.45 18.40 3h6f n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h6f s SER 176 N -1.41 3.24 0.04 0.00 1.04 -1.26 -1.54 113.70 113.81 3h6f s SER 176 Ca 0.70 0.20 -0.28 0.00 0.48 0.00 0.00 55.95 57.04 3h6f s SER 176 Cb -0.38 -0.27 -0.17 0.00 0.10 0.00 0.00 66.02 65.30 3h6f s SER 176 CO 0.54 -2.64 1.39 0.25 0.98 0.00 0.00 173.24 173.75 3h6f h LEU 177 N -1.53 -0.55 -1.90 2.42 5.85 -1.99 -1.14 115.31 116.48 3h6f h LEU 177 Ca -0.43 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3h6f h LEU 177 Cb 1.24 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 3h6f h LEU 177 CO 0.38 -0.26 0.09 0.71 -0.34 0.00 0.00 178.44 179.03 3h6f h THR 178 N -0.84 1.01 0.05 1.05 1.35 -1.95 -1.70 112.91 111.89 3h6f h THR 178 Ca -0.07 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3h6f h THR 178 Cb 0.58 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 3h6f h THR 178 CO 0.11 0.03 -0.02 0.44 -0.25 0.00 0.00 175.52 175.82 3h6f h ASP 179 N 0.14 -0.06 -0.05 5.36 3.32 -1.91 -3.19 116.42 120.04 3h6f h ASP 179 Ca 0.05 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3h6f h ASP 179 Cb 0.05 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3h6f h ASP 179 CO -0.01 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 3h6f h ALA 180 N -0.36 1.82 -0.13 3.45 0.00 -1.07 -2.52 119.26 120.45 3h6f h ALA 180 Ca -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h6f h ALA 180 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3h6f h ALA 180 CO 0.01 0.14 -0.07 1.25 0.00 0.00 0.00 179.25 180.59 3h6f h LEU 181 N 0.14 0.29 -1.04 0.00 7.12 -1.44 -2.18 115.31 118.21 3h6f h LEU 181 Ca 0.04 -0.41 -0.06 0.00 0.13 0.00 0.00 57.88 57.58 3h6f h LEU 181 Cb 0.10 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 3h6f h LEU 181 CO 0.00 0.64 0.08 -0.09 -0.13 0.00 0.00 178.44 178.94 3h6f h ARG 182 N -0.06 0.77 -0.21 1.25 2.43 -1.51 -1.02 114.38 116.03 3h6f h ARG 182 Ca 0.03 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 3h6f h ARG 182 Cb 0.53 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3h6f h ARG 182 CO 0.02 0.72 -0.42 0.82 -1.51 0.00 0.00 179.97 179.60 3h6f h ILE 183 N 0.73 1.31 -0.10 1.20 2.04 -1.42 -2.53 117.51 118.73 3h6f h ILE 183 Ca 0.16 -1.60 -0.15 0.00 1.00 0.00 0.00 64.86 64.27 3h6f h ILE 183 Cb 0.33 1.60 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 3h6f h ILE 183 CO 0.01 0.50 -0.53 0.00 0.00 0.00 0.00 178.15 178.12 3h6f h ALA 184 N 1.13 0.20 -0.18 1.87 0.00 -0.85 -2.39 119.26 119.05 3h6f h ALA 184 Ca 0.03 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3h6f h ALA 184 Cb 0.91 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3h6f h ALA 184 CO 0.08 0.41 -0.18 0.28 0.00 0.00 0.00 179.25 179.84 3h6f h VAL 185 N 0.14 1.21 -0.06 0.00 2.07 -1.21 -1.88 116.25 116.52 3h6f h VAL 185 Ca -0.04 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3h6f h VAL 185 Cb 1.18 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3h6f h VAL 185 CO 0.11 0.30 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 3h6f h ALA 186 N 1.55 0.09 -0.56 1.67 0.00 -1.46 -2.54 119.26 118.01 3h6f h ALA 186 Ca 0.05 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 186 Cb 0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3h6f h ALA 186 CO 0.03 -0.14 0.37 0.00 0.00 0.00 0.00 179.25 179.51 3h6f h ALA 187 N 0.59 1.75 -0.10 0.00 0.00 -1.18 -2.21 119.26 118.11 3h6f h ALA 187 Ca 0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 187 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h6f h ALA 187 CO 0.01 0.18 -0.61 1.25 0.00 0.00 0.00 179.25 180.08 3h6f h LEU 188 N 0.61 0.39 -2.21 0.00 5.85 -1.23 -3.10 115.31 115.62 3h6f h LEU 188 Ca 0.23 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3h6f h LEU 188 Cb 0.14 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3h6f h LEU 188 CO -0.06 0.90 -0.01 0.03 -0.34 0.00 0.00 178.44 178.96 3h6f h ARG 189 N 0.26 0.00 -0.99 1.25 3.08 -0.96 -2.80 114.38 114.22 3h6f h ARG 189 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3h6f h ARG 189 Cb 1.13 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.09 3h6f h ARG 189 CO 0.10 0.01 0.19 0.00 -1.07 0.00 0.00 179.97 179.20 3h6f n ALA 190 N -2.10 3.40 -0.29 0.04 0.00 -1.17 -5.13 120.51 115.25 3h6f n ALA 190 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.58 3h6f n ALA 190 Cb 0.19 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3h6f n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 191 N 0.02 0.29 0.00 0.00 0.00 -1.06 -4.41 105.19 100.03 3h6f n GLY 191 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3h6f n GLY 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h6f n LEU 203 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.07 117.00 116.43 3h6f n LEU 203 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3h6f n LEU 203 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h6f n LEU 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3h6f n GLY 204 N -0.22 4.28 0.37 -0.72 0.00 -1.26 -5.03 105.19 102.60 3h6f n GLY 204 Ca 0.00 -1.36 0.22 0.00 0.00 0.00 0.00 46.02 44.88 3h6f n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h6f h VAL 205 N 0.37 0.45 0.00 1.61 2.07 -1.95 -1.34 116.25 117.46 3h6f h VAL 205 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3h6f h VAL 205 Cb 0.00 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 3h6f h VAL 205 CO 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 177.66 3h6f h ALA 206 N 1.72 0.99 -0.03 1.67 0.00 -1.97 -3.29 119.26 118.36 3h6f h ALA 206 Ca 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3h6f h ALA 206 Cb 1.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3h6f h ALA 206 CO -0.46 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 3h6f n SER 207 N -3.10 2.50 -4.17 0.00 3.41 -0.55 -4.59 113.62 107.12 3h6f n SER 207 Ca 0.03 -2.97 -0.24 0.00 -0.26 0.00 0.00 58.87 55.42 3h6f n SER 207 Cb 0.46 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 3h6f n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h6f s LEU 208 N -2.69 2.05 -0.27 1.04 1.43 -0.93 -1.83 118.68 117.48 3h6f s LEU 208 Ca 0.30 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3h6f s LEU 208 Cb 0.26 -0.87 0.06 0.00 0.03 0.00 0.00 46.19 45.67 3h6f s LEU 208 CO 0.04 0.20 -0.09 -0.70 0.23 0.00 0.00 176.35 176.02 3h6f s GLU 209 N -0.51 2.16 -0.02 1.70 2.12 -0.39 -4.85 118.70 118.92 3h6f s GLU 209 Ca 0.06 -1.40 0.08 0.00 0.36 0.00 0.00 54.97 54.08 3h6f s GLU 209 Cb -0.07 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 3h6f s GLU 209 CO -0.00 -0.61 -0.26 0.08 -0.54 0.00 0.00 175.26 173.93 3h6f s VAL 210 N 1.08 2.05 0.04 3.70 1.01 -1.26 -1.32 120.40 125.70 3h6f s VAL 210 Ca -0.07 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 3h6f s VAL 210 Cb -0.20 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.52 3h6f s VAL 210 CO -0.05 0.58 0.50 0.00 0.00 0.00 0.00 175.10 176.13 3h6f s ALA 211 N -0.57 -1.28 0.13 5.51 0.00 -0.64 -1.96 121.76 122.95 3h6f s ALA 211 Ca 0.09 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.71 3h6f s ALA 211 Cb -0.10 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 3h6f s ALA 211 CO -0.01 -0.47 -0.17 0.14 0.00 0.00 0.00 175.76 175.25 3h6f s VAL 212 N -2.30 1.56 -0.74 0.00 -7.23 -0.07 -0.33 120.40 111.30 3h6f s VAL 212 Ca -0.06 -1.71 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 3h6f s VAL 212 Cb -0.01 -1.60 0.19 0.00 0.56 0.00 0.00 36.38 35.52 3h6f s VAL 212 CO -0.01 -0.29 0.61 -0.76 -0.31 0.00 0.00 175.10 174.34 3h6f s LEU 213 N -2.35 5.87 -0.58 1.32 1.43 -0.32 -1.21 118.68 122.84 3h6f s LEU 213 Ca 0.10 -2.88 -0.28 0.00 -1.03 0.00 0.00 54.13 50.03 3h6f s LEU 213 Cb -0.07 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3h6f s LEU 213 CO 0.04 -0.43 1.19 -0.62 0.23 0.00 0.00 176.35 176.76 3h6f s ASP 214 N 1.19 6.44 0.00 2.29 2.15 0.41 -1.97 116.67 127.18 3h6f s ASP 214 Ca 0.18 0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.35 3h6f s ASP 214 Cb -0.15 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.46 3h6f s ASP 214 CO -0.06 -1.48 1.08 0.00 -0.17 0.00 0.00 175.17 174.54 3h6f n ALA 215 N 8.43 1.77 0.96 3.66 0.00 -0.76 -2.11 120.51 132.47 3h6f n ALA 215 Ca 0.08 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3h6f n ALA 215 Cb 0.49 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 18.96 3h6f n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h6f n ASN 216 N -1.10 2.84 -4.80 0.00 2.85 -1.26 -4.50 115.26 109.30 3h6f n ASN 216 Ca 0.06 -1.93 -0.39 0.00 -0.11 0.00 0.00 54.58 52.22 3h6f n ASN 216 Cb 0.05 -0.04 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 3h6f n ASN 216 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 3h6f s ARG 217 N -1.91 4.31 0.18 1.20 0.52 -0.90 -5.01 118.95 117.35 3h6f s ARG 217 Ca 0.31 0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 56.23 3h6f s ARG 217 Cb 0.21 -3.21 0.15 0.00 0.52 0.00 0.00 34.95 32.62 3h6f s ARG 217 CO 0.31 0.59 1.64 -1.35 0.02 0.00 0.00 175.30 176.51 3h6f h PRO 218 N 4.34 -0.05 0.00 3.54 0.11 -1.91 -3.41 132.00 134.63 3h6f h PRO 218 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 218 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h6f h PRO 218 CO 0.64 -0.03 0.00 -2.13 -0.21 0.00 0.00 178.00 176.27 3h6f n ARG 219 N -5.38 0.00 -2.63 1.05 0.63 -1.26 -4.41 116.66 104.66 3h6f n ARG 219 Ca 0.04 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.55 3h6f n ARG 219 Cb 0.29 -0.09 -0.03 0.00 0.45 0.00 0.00 32.46 33.08 3h6f n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3h6f s ARG 220 N -1.35 3.26 0.33 -0.14 0.52 -1.26 -4.37 118.95 115.93 3h6f s ARG 220 Ca 0.00 -0.24 0.14 0.00 -0.52 0.00 0.00 55.73 55.11 3h6f s ARG 220 Cb 0.00 -4.14 0.57 0.00 0.52 0.00 0.00 34.95 31.90 3h6f s ARG 220 CO 0.00 -1.93 1.71 0.00 0.02 0.00 0.00 175.30 175.10 3h6f h ALA 221 N 9.78 1.09 -2.53 2.13 0.00 -1.36 -3.46 119.26 124.93 3h6f h ALA 221 Ca -0.27 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 3h6f h ALA 221 Cb 1.06 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.80 3h6f h ALA 221 CO 1.23 0.59 0.82 0.12 0.00 0.00 0.00 179.25 182.01 3h6f s PHE 222 N -3.78 3.02 -0.10 0.00 5.36 -1.26 -0.44 117.98 120.78 3h6f s PHE 222 Ca -0.01 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 56.64 3h6f s PHE 222 Cb 0.13 -3.79 0.04 0.00 -0.34 0.00 0.00 43.02 39.06 3h6f s PHE 222 CO 0.73 -2.92 0.24 0.50 -1.46 0.00 0.00 175.22 172.31 3h6f s ARG 223 N 1.51 0.22 0.00 10.12 3.52 -0.35 -4.96 118.95 129.01 3h6f s ARG 223 Ca 0.67 0.49 -0.16 0.00 -0.13 0.00 0.00 55.73 56.61 3h6f s ARG 223 Cb -0.39 -0.08 -0.06 0.00 -1.56 0.00 0.00 34.95 32.87 3h6f s ARG 223 CO 0.30 -0.14 0.44 1.03 -0.81 0.00 0.00 175.30 176.12 3h6f s ARG 224 N 1.06 3.99 -0.46 5.12 0.52 -1.26 -0.89 118.95 127.03 3h6f s ARG 224 Ca -0.08 0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 55.56 3h6f s ARG 224 Cb -0.09 -3.24 0.12 0.00 0.52 0.00 0.00 34.95 32.27 3h6f s ARG 224 CO -0.07 0.65 0.27 0.42 0.02 0.00 0.00 175.30 176.59 3h6f s ILE 225 N -0.97 3.47 0.30 1.52 1.01 -0.83 -4.97 121.20 120.72 3h6f s ILE 225 Ca 0.25 -2.21 0.10 0.00 0.00 0.00 0.00 60.65 58.79 3h6f s ILE 225 Cb -0.17 -3.34 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 3h6f s ILE 225 CO 0.14 -0.74 -0.14 0.42 0.00 0.00 0.00 174.94 174.62 3h6f s THR 226 N 0.92 2.26 0.00 2.92 -4.23 -1.26 -4.34 115.64 111.91 3h6f s THR 226 Ca 0.10 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 3h6f s THR 226 Cb -0.23 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.19 3h6f s THR 226 CO -0.04 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 3h6f n GLY 227 N -0.66 2.91 0.36 3.99 0.00 -1.26 -2.85 105.19 107.67 3h6f n GLY 227 Ca -0.05 0.30 0.02 0.00 0.00 0.00 0.00 46.02 46.28 3h6f n GLY 227 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3h6f h SER 228 N 0.00 1.00 0.53 1.61 0.87 -2.01 -2.62 113.55 112.94 3h6f h SER 228 Ca 0.00 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 3h6f h SER 228 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 3h6f h SER 228 CO 0.00 0.64 -0.56 0.00 -0.53 0.00 0.00 176.83 176.39 3h6f h ALA 229 N 1.44 1.06 0.00 6.23 0.00 -1.93 -2.93 119.26 123.13 3h6f h ALA 229 Ca 0.42 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 229 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6f h ALA 229 CO -0.17 0.69 -0.19 1.25 0.00 0.00 0.00 179.25 180.83 3h6f h LEU 230 N 0.02 0.00 -0.11 0.00 5.85 -1.51 -3.30 115.31 116.27 3h6f h LEU 230 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3h6f h LEU 230 Cb 0.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3h6f h LEU 230 CO 0.07 0.19 0.01 1.56 -0.34 0.00 0.00 178.44 179.94 3h6f h GLN 231 N 0.00 0.19 0.00 1.25 1.08 -1.29 -2.89 115.11 113.45 3h6f h GLN 231 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3h6f h GLN 231 Cb 1.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3h6f h GLN 231 CO 0.03 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.32 3h6f n ALA 232 N -2.28 1.46 0.42 3.87 0.00 -1.23 -1.09 120.51 121.66 3h6f n ALA 232 Ca -0.06 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.45 3h6f n ALA 232 Cb 0.19 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 3h6f n ALA 232 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6f n LEU 233 N -1.37 0.43 -0.60 0.00 4.32 -1.10 -5.10 117.00 113.58 3h6f n LEU 233 Ca 0.03 -0.23 0.07 0.00 -0.02 0.00 0.00 56.01 55.86 3h6f n LEU 233 Cb 0.07 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.93 3h6f n LEU 233 CO 0.06 0.11 0.49 0.18 -1.22 0.00 0.00 177.39 177.01