#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f s SER 8 N 0.00 5.30 0.00 4.38 0.15 -1.26 -4.89 113.70 117.38 3h6f s SER 8 Ca 0.00 1.70 0.15 0.00 0.70 0.00 0.00 55.95 58.50 3h6f s SER 8 Cb 0.00 -2.51 0.73 0.00 -1.71 0.00 0.00 66.02 62.53 3h6f s SER 8 CO 0.00 -2.11 1.40 -0.81 1.20 0.00 0.00 173.24 172.92 3h6f n PRO 9 N 8.79 0.20 -0.09 5.44 -0.04 -1.26 -3.12 135.00 144.92 3h6f n PRO 9 Ca 0.30 0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 63.82 3h6f n PRO 9 Cb 0.47 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 3h6f n PRO 9 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3h6f n GLU 10 N -1.30 1.11 0.02 0.54 2.13 -1.26 -3.83 120.64 118.06 3h6f n GLU 10 Ca 0.07 0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.77 3h6f n GLU 10 Cb 0.12 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.38 3h6f n GLU 10 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3h6f h GLN 11 N 0.00 0.59 -0.57 5.31 5.75 -1.99 -2.98 115.11 121.22 3h6f h GLN 11 Ca -0.46 -0.50 -0.09 0.00 -0.15 0.00 0.00 58.65 57.46 3h6f h GLN 11 Cb 1.95 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 30.59 3h6f h GLN 11 CO 0.00 1.12 0.00 0.00 -2.65 0.00 0.00 178.83 177.31 3h6f h ALA 12 N 0.73 0.76 -0.51 3.38 0.00 -1.76 -1.94 119.26 119.93 3h6f h ALA 12 Ca -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 12 Cb 1.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3h6f h ALA 12 CO 0.15 0.59 0.18 0.52 0.00 0.00 0.00 179.25 180.69 3h6f h MET 13 N 0.88 0.74 0.18 0.00 2.86 -1.65 -1.86 114.93 116.08 3h6f h MET 13 Ca 0.16 -0.12 -0.32 0.00 -2.06 0.00 0.00 59.70 57.37 3h6f h MET 13 Cb 0.54 -0.13 0.03 0.00 0.06 0.00 0.00 31.60 32.10 3h6f h MET 13 CO 0.03 0.63 -1.35 -0.09 1.06 0.00 0.00 176.91 177.18 3h6f h ARG 14 N 0.73 0.58 -0.05 1.72 2.43 -1.36 -2.83 114.38 115.60 3h6f h ARG 14 Ca 0.17 -0.87 -0.13 0.00 -0.81 0.00 0.00 59.98 58.35 3h6f h ARG 14 Cb 0.18 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3h6f h ARG 14 CO -0.01 1.40 -0.56 0.93 -1.51 0.00 0.00 179.97 180.22 3h6f h GLU 15 N 0.21 0.15 -0.11 0.20 5.08 -1.26 -1.22 114.58 117.63 3h6f h GLU 15 Ca -0.22 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 57.87 3h6f h GLU 15 Cb 2.04 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.31 3h6f h GLU 15 CO 0.26 0.67 -0.64 0.00 -1.00 0.00 0.00 179.01 178.29 3h6f h ARG 16 N 0.11 0.63 -0.21 2.33 3.08 -1.45 -2.08 114.38 116.79 3h6f h ARG 16 Ca -0.00 -0.53 -0.05 0.00 0.07 0.00 0.00 59.98 59.47 3h6f h ARG 16 Cb 1.02 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3h6f h ARG 16 CO 0.08 1.15 -0.10 1.03 -1.07 0.00 0.00 179.97 181.06 3h6f h SER 17 N 0.28 0.32 0.03 7.04 0.87 -1.40 -2.31 113.55 118.37 3h6f h SER 17 Ca -0.05 -0.07 -0.25 0.00 -1.23 0.00 0.00 61.79 60.19 3h6f h SER 17 Cb 1.28 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 63.18 3h6f h SER 17 CO 0.13 0.46 -1.01 -0.08 -0.53 0.00 0.00 176.83 175.81 3h6f h GLU 18 N 0.32 0.63 -0.95 2.24 4.57 -1.17 -2.04 114.58 118.18 3h6f h GLU 18 Ca 0.07 -0.72 0.01 0.00 -1.18 0.00 0.00 59.36 57.54 3h6f h GLU 18 Cb 0.39 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 3h6f h GLU 18 CO 0.02 1.30 0.63 1.25 -1.18 0.00 0.00 179.01 181.03 3h6f h LEU 19 N 0.27 1.10 -0.03 1.64 6.46 -1.17 -1.21 115.31 122.36 3h6f h LEU 19 Ca -0.13 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.48 3h6f h LEU 19 Cb 1.68 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 41.34 3h6f h LEU 19 CO 0.20 0.80 -0.44 0.00 -0.62 0.00 0.00 178.44 178.38 3h6f h ALA 20 N 1.35 0.09 -0.55 1.25 0.00 -1.46 -2.99 119.26 116.95 3h6f h ALA 20 Ca 0.35 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 20 Cb -0.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3h6f h ALA 20 CO -0.08 0.25 0.29 -0.09 0.00 0.00 0.00 179.25 179.63 3h6f h ARG 21 N -0.18 0.76 -0.07 0.00 2.43 -1.16 -2.08 114.38 114.08 3h6f h ARG 21 Ca -0.05 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.88 3h6f h ARG 21 Cb 1.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3h6f h ARG 21 CO 0.09 0.57 -0.66 0.87 -1.51 0.00 0.00 179.97 179.33 3h6f h LYS 22 N 0.77 0.30 -0.10 0.20 1.57 -1.30 -1.54 116.57 116.46 3h6f h LYS 22 Ca 0.20 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 3h6f h LYS 22 Cb 0.04 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3h6f h LYS 22 CO -0.03 0.85 -0.56 0.78 -0.57 0.00 0.00 179.45 179.92 3h6f h GLY 23 N 1.44 0.33 1.42 3.86 0.00 -1.27 -2.45 103.07 106.40 3h6f h GLY 23 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 46.69 3h6f h GLY 23 CO 0.11 0.35 -0.96 -2.22 0.00 0.00 0.00 176.54 173.81 3h6f h ILE 24 N 0.23 1.35 0.00 2.60 2.04 -1.32 -3.18 117.51 119.23 3h6f h ILE 24 Ca 0.00 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.47 3h6f h ILE 24 Cb 1.06 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 3h6f h ILE 24 CO 0.09 0.71 -0.21 0.00 0.00 0.00 0.00 178.15 178.74 3h6f h ALA 25 N 0.62 1.28 0.00 1.87 0.00 -1.17 -1.37 119.26 120.49 3h6f h ALA 25 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 25 Cb 1.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3h6f h ALA 25 CO 0.18 0.26 -0.39 0.54 0.00 0.00 0.00 179.25 179.84 3h6f n ARG 26 N -3.75 0.09 -3.03 0.00 1.74 -0.93 -3.94 116.66 106.83 3h6f n ARG 26 Ca -0.01 0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 3h6f n ARG 26 Cb 0.32 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.05 3.78 0.76 7.54 0.00 -1.04 -4.96 121.76 124.80 3h6f s ALA 27 Ca 0.10 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 3h6f s ALA 27 Cb 0.17 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 21.23 3h6f s ALA 27 CO 0.66 -0.33 1.10 0.15 0.00 0.00 0.00 175.76 177.34 3h6f s LYS 28 N -4.52 2.25 0.25 0.00 1.02 -1.26 -2.05 119.74 115.43 3h6f s LYS 28 Ca 0.48 1.24 -0.08 0.00 0.02 0.00 0.00 55.97 57.63 3h6f s LYS 28 Cb -0.10 -1.89 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 3h6f s LYS 28 CO 0.37 -1.66 0.55 -1.12 -0.92 0.00 0.00 175.35 172.58 3h6f s SER 29 N -3.19 6.55 -0.01 2.83 0.01 -1.26 -4.27 113.70 114.36 3h6f s SER 29 Ca 0.63 0.84 0.01 0.00 1.31 0.00 0.00 55.95 58.74 3h6f s SER 29 Cb -0.18 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.86 3h6f s SER 29 CO 0.54 -0.12 -0.03 -0.69 0.41 0.00 0.00 173.24 173.34 3h6f s VAL 30 N -1.93 0.32 0.02 3.43 1.01 -0.27 -1.95 120.40 121.04 3h6f s VAL 30 Ca 0.46 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.36 3h6f s VAL 30 Cb -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3h6f s VAL 30 CO 0.25 0.11 -0.14 0.68 0.00 0.00 0.00 175.10 176.00 3h6f s VAL 31 N 0.17 1.13 -0.07 2.92 -7.23 -0.15 -1.14 120.40 116.03 3h6f s VAL 31 Ca -0.02 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 3h6f s VAL 31 Cb -0.05 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.92 3h6f s VAL 31 CO -0.00 0.14 -0.12 0.00 -0.31 0.00 0.00 175.10 174.81 3h6f s ALA 32 N -0.63 1.29 0.02 1.32 0.00 0.44 -1.98 121.76 122.23 3h6f s ALA 32 Ca 0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 3h6f s ALA 32 Cb -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 3h6f s ALA 32 CO 0.01 0.03 0.02 -0.48 0.00 0.00 0.00 175.76 175.34 3h6f s LEU 33 N 0.82 2.07 0.29 0.00 0.05 -1.00 0.22 118.68 121.12 3h6f s LEU 33 Ca -0.12 -0.51 -0.29 0.00 0.05 0.00 0.00 54.13 53.26 3h6f s LEU 33 Cb -0.15 0.30 -0.10 0.00 -2.05 0.00 0.00 46.19 44.19 3h6f s LEU 33 CO 0.02 -0.38 1.11 0.00 -0.55 0.00 0.00 176.35 176.55 3h6f s ALA 34 N -1.91 3.40 0.22 1.48 0.00 -0.41 -1.63 121.76 122.91 3h6f s ALA 34 Ca -0.11 0.91 -0.00 0.00 0.00 0.00 0.00 51.96 52.76 3h6f s ALA 34 Cb -0.06 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 3h6f s ALA 34 CO -0.02 -0.19 0.13 1.52 0.00 0.00 0.00 175.76 177.20 3h6f s TYR 35 N -1.18 1.26 0.22 0.00 -0.85 -0.43 -4.86 117.35 111.52 3h6f s TYR 35 Ca 0.45 -1.37 -0.09 0.00 -0.52 0.00 0.00 57.07 55.55 3h6f s TYR 35 Cb -0.32 -0.62 0.19 0.00 0.38 0.00 0.00 41.96 41.59 3h6f s TYR 35 CO 0.41 -0.61 1.89 0.00 -1.52 0.00 0.00 175.55 175.73 3h6f h ALA 36 N 2.55 1.06 -0.28 9.51 0.00 -1.57 -2.97 119.26 127.57 3h6f h ALA 36 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h6f h ALA 36 Cb 1.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h6f h ALA 36 CO 0.53 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.64 3h6f n GLY 37 N -1.33 0.77 0.00 0.00 0.00 -1.26 -5.03 105.19 98.34 3h6f n GLY 37 Ca 0.09 -0.50 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 1.23 -0.11 3.33 -0.02 0.00 -1.12 -1.62 105.19 106.87 3h6f n GLY 38 Ca 0.16 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.00 2.09 -0.09 1.61 1.01 -0.96 -1.31 120.40 118.75 3h6f s VAL 39 Ca 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.71 3h6f s VAL 39 Cb 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3h6f s VAL 39 CO 0.00 0.42 -0.17 -0.22 0.00 0.00 0.00 175.10 175.13 3h6f s LEU 40 N -1.04 2.51 -0.16 3.92 2.96 -0.65 -1.32 118.68 124.91 3h6f s LEU 40 Ca 0.11 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 3h6f s LEU 40 Cb -0.10 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 3h6f s LEU 40 CO 0.01 0.23 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.78 3h6f s PHE 41 N -0.04 2.81 -0.07 5.38 0.08 0.62 -2.37 117.98 124.39 3h6f s PHE 41 Ca -0.04 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.03 3h6f s PHE 41 Cb -0.14 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 3h6f s PHE 41 CO 0.04 -0.45 -0.05 0.08 -0.10 0.00 0.00 175.22 174.75 3h6f s VAL 42 N 0.84 0.68 0.04 -0.44 1.01 -0.84 -1.77 120.40 119.93 3h6f s VAL 42 Ca -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3h6f s VAL 42 Cb -0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3h6f s VAL 42 CO -0.00 0.29 -0.11 0.00 0.00 0.00 0.00 175.10 175.28 3h6f s ALA 43 N 1.39 0.88 -0.55 5.51 0.00 -0.63 -0.98 121.76 127.39 3h6f s ALA 43 Ca -0.03 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 3h6f s ALA 43 Cb -0.13 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.95 3h6f s ALA 43 CO -0.03 0.11 0.96 -2.00 0.00 0.00 0.00 175.76 174.80 3h6f s GLU 44 N -1.29 3.34 -0.23 0.00 2.12 -0.82 -2.01 118.70 119.81 3h6f s GLU 44 Ca -0.03 -0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.04 3h6f s GLU 44 Cb -0.08 -4.05 0.11 0.00 0.26 0.00 0.00 34.13 30.37 3h6f s GLU 44 CO 0.01 -1.50 0.26 1.21 -0.54 0.00 0.00 175.26 174.70 3h6f s ASN 45 N 2.85 1.29 0.41 -1.70 2.47 0.36 -4.66 114.94 115.96 3h6f s ASN 45 Ca 0.31 -0.28 0.21 0.00 0.42 0.00 0.00 52.86 53.52 3h6f s ASN 45 Cb -0.12 0.52 0.79 0.00 -1.45 0.00 0.00 41.25 40.99 3h6f s ASN 45 CO 0.20 -0.34 1.77 1.55 -3.72 0.00 0.00 177.10 176.56 3h6f h PRO 46 N 8.28 0.00 -6.91 0.43 0.13 -1.82 -3.31 132.00 128.80 3h6f h PRO 46 Ca -0.17 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.13 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.31 3h6f h PRO 46 CO 0.30 0.30 0.50 0.45 -0.23 0.00 0.00 178.00 179.31 3h6f s SER 47 N -6.31 6.73 -0.00 1.44 0.15 -1.26 -4.80 113.70 109.65 3h6f s SER 47 Ca 0.00 2.33 0.21 0.00 0.70 0.00 0.00 55.95 59.20 3h6f s SER 47 Cb 0.10 -2.62 -0.21 0.00 -1.71 0.00 0.00 66.02 61.59 3h6f s SER 47 CO 0.66 -0.53 0.87 -1.14 1.20 0.00 0.00 173.24 174.30 3h6f n ARG 48 N 0.37 0.09 -0.09 5.44 0.63 -1.26 -4.61 116.66 117.23 3h6f n ARG 48 Ca 0.03 -0.03 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 3h6f n ARG 48 Cb 0.46 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 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 -1.61 1.83 -4.57 6.15 7.64 -1.26 -4.93 113.62 116.87 3h6f n SER 49 Ca 0.03 0.10 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 3h6f n SER 49 Cb 0.36 -0.44 -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 -6.63 3.40 0.11 -3.43 1.43 -1.26 -5.02 118.68 107.29 3h6f s LEU 50 Ca -0.25 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 3h6f s LEU 50 Cb 0.09 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 3h6f s LEU 50 CO 0.36 -1.58 0.81 0.00 0.23 0.00 0.00 176.35 176.16 3h6f s GLN 51 N 5.14 4.57 -0.02 1.70 -2.07 -1.26 -4.85 119.66 122.88 3h6f s GLN 51 Ca 0.40 1.18 0.14 0.00 -1.82 0.00 0.00 55.36 55.26 3h6f s GLN 51 Cb -0.08 -3.32 -0.21 0.00 -1.09 0.00 0.00 33.01 28.32 3h6f s GLN 51 CO 0.22 0.40 0.36 1.63 -1.32 0.00 0.00 175.29 176.58 3h6f n LYS 52 N 2.24 0.83 -5.20 9.60 5.02 -1.26 -4.96 118.16 124.42 3h6f n LYS 52 Ca -0.03 -0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.84 3h6f n LYS 52 Cb 0.49 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.85 2.21 0.19 -0.18 1.01 -1.26 -1.43 121.20 118.89 3h6f s ILE 53 Ca -0.03 -1.09 -0.21 0.00 0.00 0.00 0.00 60.65 59.32 3h6f s ILE 53 Cb 0.09 -1.79 0.05 0.00 0.01 0.00 0.00 42.46 40.83 3h6f s ILE 53 CO 0.58 0.56 0.60 -0.55 0.00 0.00 0.00 174.94 176.13 3h6f s SER 54 N -0.70 -0.43 0.19 3.58 0.15 0.00 -4.99 113.70 111.49 3h6f s SER 54 Ca 0.10 -0.24 -0.28 0.00 0.70 0.00 0.00 55.95 56.23 3h6f s SER 54 Cb -0.10 0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 64.75 3h6f s SER 54 CO -0.00 -1.07 0.89 -0.70 1.20 0.00 0.00 173.24 173.56 3h6f s GLU 55 N -3.81 4.73 -0.15 5.44 2.12 -1.26 -0.23 118.70 125.54 3h6f s GLU 55 Ca 0.05 1.36 -0.09 0.00 0.36 0.00 0.00 54.97 56.65 3h6f s GLU 55 Cb -0.02 -3.30 -0.07 0.00 0.26 0.00 0.00 34.13 31.01 3h6f s GLU 55 CO -0.07 0.47 -0.22 1.28 -0.54 0.00 0.00 175.26 176.18 3h6f n LEU 56 N 1.82 1.32 0.00 2.70 4.77 -0.53 -4.83 117.00 122.25 3h6f n LEU 56 Ca -0.02 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 3h6f n LEU 56 Cb 0.48 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 3h6f n LEU 56 CO 0.49 0.17 0.08 0.00 -1.33 0.00 0.00 177.39 176.79 3h6f n TYR 57 N -3.86 -0.91 -0.22 -1.77 9.36 -1.05 -4.74 117.16 113.98 3h6f n TYR 57 Ca -0.28 -0.74 -0.06 0.00 3.32 0.00 0.00 57.90 60.14 3h6f n TYR 57 Cb 0.64 0.21 -0.05 0.00 -0.63 0.00 0.00 39.34 39.51 3h6f n TYR 57 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3h6f n ASP 58 N -1.81 -0.55 -0.70 2.98 8.00 -1.26 -2.40 116.55 120.81 3h6f n ASP 58 Ca -0.00 1.27 0.06 0.00 0.71 0.00 0.00 54.79 56.83 3h6f n ASP 58 Cb 0.19 -0.29 0.17 0.00 -0.02 0.00 0.00 41.12 41.18 3h6f n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h6f n ARG 59 N -4.20 2.90 -4.75 -1.24 5.12 -1.26 -1.02 116.66 112.21 3h6f n ARG 59 Ca 0.01 -2.20 -0.33 0.00 -1.93 0.00 0.00 57.85 53.40 3h6f n ARG 59 Cb 0.14 -1.38 -0.13 0.00 -1.16 0.00 0.00 32.46 29.92 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 -1.32 3.20 0.29 1.55 1.01 -1.01 -2.18 120.40 121.94 3h6f s VAL 60 Ca 0.27 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.73 3h6f s VAL 60 Cb 0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3h6f s VAL 60 CO 0.15 0.55 -0.15 -0.83 0.00 0.00 0.00 175.10 174.81 3h6f s GLY 61 N -0.04 1.92 0.03 4.51 0.00 0.46 -1.46 107.32 112.76 3h6f s GLY 61 Ca -0.02 -1.90 0.05 0.00 0.00 0.00 0.00 44.72 42.85 3h6f s GLY 61 CO 0.04 -1.95 -0.15 -0.12 0.00 0.00 0.00 173.10 170.91 3h6f s PHE 62 N -2.51 1.36 -0.16 1.90 5.36 0.68 -1.58 117.98 123.04 3h6f s PHE 62 Ca 0.31 -0.34 -0.14 0.00 -0.96 0.00 0.00 56.93 55.80 3h6f s PHE 62 Cb -0.04 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.87 3h6f s PHE 62 CO 0.16 0.04 0.42 0.00 -1.46 0.00 0.00 175.22 174.38 3h6f s ALA 63 N -0.76 -1.04 0.07 11.12 0.00 -0.51 -0.82 121.76 129.82 3h6f s ALA 63 Ca 0.03 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.17 3h6f s ALA 63 Cb -0.08 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 3h6f s ALA 63 CO 0.01 -0.21 0.17 0.00 0.00 0.00 0.00 175.76 175.73 3h6f s ALA 64 N 0.46 -0.19 -0.00 0.00 0.00 -0.51 -0.31 121.76 121.20 3h6f s ALA 64 Ca -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3h6f s ALA 64 Cb -0.04 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 3h6f s ALA 64 CO -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 175.76 175.26 3h6f s ALA 65 N -3.46 0.30 0.00 0.00 0.00 -0.54 -4.84 121.76 113.22 3h6f s ALA 65 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.82 3h6f s ALA 65 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3h6f s ALA 65 CO -0.09 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.15 3h6f n GLY 66 N 2.97 0.63 3.66 0.00 0.00 -1.26 -1.01 105.19 110.18 3h6f n GLY 66 Ca -0.13 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.68 4.24 0.13 1.61 2.20 -0.55 -4.91 119.74 120.78 3h6f s LYS 67 Ca 0.00 1.50 -0.31 0.00 -0.36 0.00 0.00 55.97 56.80 3h6f s LYS 67 Cb 0.00 -3.71 -0.08 0.00 -1.51 0.00 0.00 37.83 32.54 3h6f s LYS 67 CO 0.00 -0.68 1.57 0.35 -0.36 0.00 0.00 175.35 176.23 3h6f h PHE 68 N 7.86 -1.42 -0.74 4.03 3.57 -1.96 -2.47 116.94 125.81 3h6f h PHE 68 Ca -0.23 0.06 0.21 0.00 3.53 0.00 0.00 57.97 61.55 3h6f h PHE 68 Cb 1.08 0.65 -0.03 0.00 2.79 0.00 0.00 35.95 40.44 3h6f h PHE 68 CO 0.78 -0.50 0.55 -2.95 -2.23 0.00 0.00 178.31 173.96 3h6f h ASN 69 N -0.49 0.00 0.10 0.41 7.08 -1.99 -0.08 115.58 120.61 3h6f h ASN 69 Ca 0.07 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.15 3h6f h ASN 69 Cb 0.64 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.90 3h6f h ASN 69 CO -0.47 0.00 -0.62 -0.33 -2.08 0.00 0.00 177.43 173.93 3h6f h GLU 70 N 0.00 0.24 0.00 4.14 5.08 -1.86 -3.08 114.58 119.10 3h6f h GLU 70 Ca 0.35 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3h6f h GLU 70 Cb 1.45 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 3h6f h GLU 70 CO -0.00 1.18 -0.04 0.27 -1.00 0.00 0.00 179.01 179.41 3h6f h PHE 71 N -0.48 0.00 -0.10 4.33 -5.15 -0.98 -2.91 116.94 111.65 3h6f h PHE 71 Ca -0.11 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.49 3h6f h PHE 71 Cb 1.48 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.64 3h6f h PHE 71 CO 0.21 0.04 -0.67 0.22 -2.00 0.00 0.00 178.31 176.10 3h6f h ASP 72 N 0.00 0.49 -0.66 -0.68 3.58 -1.15 -0.73 116.42 117.28 3h6f h ASP 72 Ca -0.00 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.11 3h6f h ASP 72 Cb 1.03 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 3h6f h ASP 72 CO 0.00 1.03 0.27 -1.13 -2.88 0.00 0.00 179.24 176.53 3h6f h ASN 73 N 0.30 0.92 0.53 2.28 -1.24 -1.45 -0.80 115.58 116.13 3h6f h ASN 73 Ca -0.02 -0.13 -0.17 0.00 0.71 0.00 0.00 56.30 56.69 3h6f h ASN 73 Cb 1.23 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 3h6f h ASN 73 CO 0.12 0.82 -0.75 -0.07 -1.29 0.00 0.00 177.43 176.27 3h6f h LEU 74 N 0.99 0.21 -0.37 0.34 3.38 -1.31 -1.95 115.31 116.60 3h6f h LEU 74 Ca 0.23 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3h6f h LEU 74 Cb 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h6f h LEU 74 CO -0.02 0.88 -0.09 -0.09 0.09 0.00 0.00 178.44 179.21 3h6f h ARG 75 N 0.11 0.71 -0.38 1.13 2.43 -0.53 -1.07 114.38 116.78 3h6f h ARG 75 Ca -0.02 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.82 3h6f h ARG 75 Cb 1.31 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 3h6f h ARG 75 CO 0.11 0.86 0.03 0.00 -1.51 0.00 0.00 179.97 179.46 3h6f h ARG 76 N 0.51 0.65 -0.07 0.20 3.08 -1.13 -1.70 114.38 115.93 3h6f h ARG 76 Ca 0.09 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 3h6f h ARG 76 Cb 0.60 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3h6f h ARG 76 CO 0.04 0.74 -0.28 0.78 -1.07 0.00 0.00 179.97 180.17 3h6f h GLY 77 N 0.48 0.13 1.28 0.04 0.00 -1.31 -0.77 103.07 102.92 3h6f h GLY 77 Ca 0.11 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 3h6f h GLY 77 CO 0.01 0.09 -0.70 -1.33 0.00 0.00 0.00 176.54 174.61 3h6f h GLY 78 N 0.95 0.79 1.12 4.60 0.00 -0.96 -1.60 103.07 107.96 3h6f h GLY 78 Ca 0.02 -1.06 -0.14 0.00 0.00 0.00 0.00 47.33 46.15 3h6f h GLY 78 CO 0.04 0.94 -0.23 -2.22 0.00 0.00 0.00 176.54 175.08 3h6f h ILE 79 N 0.51 1.27 -0.47 2.60 2.04 -0.88 -1.27 117.51 121.31 3h6f h ILE 79 Ca -0.03 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 3h6f h ILE 79 Cb 1.30 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 3h6f h ILE 79 CO 0.14 0.48 0.25 -0.61 0.00 0.00 0.00 178.15 178.41 3h6f h GLN 80 N 0.86 0.67 -0.03 2.37 5.75 -1.10 -1.89 115.11 121.74 3h6f h GLN 80 Ca 0.11 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3h6f h GLN 80 Cb 0.81 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 3h6f h GLN 80 CO 0.07 0.54 0.01 0.35 -2.65 0.00 0.00 178.83 177.14 3h6f h PHE 81 N 0.62 0.05 -0.97 3.99 3.57 -1.19 -2.60 116.94 120.41 3h6f h PHE 81 Ca 0.17 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3h6f h PHE 81 Cb 0.07 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 3h6f h PHE 81 CO -0.02 0.26 0.64 0.00 -2.23 0.00 0.00 178.31 176.97 3h6f h ALA 82 N 0.78 1.27 -0.08 2.41 0.00 -1.12 -1.71 119.26 120.79 3h6f h ALA 82 Ca 0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 82 Cb 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h6f h ALA 82 CO 0.00 0.56 -0.66 -0.44 0.00 0.00 0.00 179.25 178.71 3h6f h ASP 83 N 1.26 0.39 -0.39 0.00 3.32 -1.30 -1.84 116.42 117.86 3h6f h ASP 83 Ca 0.38 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 3h6f h ASP 83 Cb -0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3h6f h ASP 83 CO -0.11 0.94 -0.33 0.74 -1.72 0.00 0.00 179.24 178.76 3h6f h THR 84 N 0.24 1.28 -0.25 0.35 2.02 -1.22 -2.14 112.91 113.19 3h6f h THR 84 Ca -0.01 -1.50 -0.10 0.00 0.77 0.00 0.00 66.41 65.57 3h6f h THR 84 Cb 1.20 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 3h6f h THR 84 CO 0.11 0.50 -0.24 0.03 0.37 0.00 0.00 175.52 176.29 3h6f h ARG 85 N 0.72 0.60 -0.09 6.66 2.47 -1.26 -0.29 114.38 123.20 3h6f h ARG 85 Ca 0.07 -0.31 -0.06 0.00 -1.26 0.00 0.00 59.98 58.42 3h6f h ARG 85 Cb 0.91 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 3h6f h ARG 85 CO 0.08 0.91 -0.21 0.78 0.56 0.00 0.00 179.97 182.09 3h6f h GLY 86 N 0.31 0.16 0.98 0.04 0.00 -1.30 0.08 103.07 103.34 3h6f h GLY 86 Ca 0.04 -0.11 -0.26 0.00 0.00 0.00 0.00 47.33 47.01 3h6f h GLY 86 CO 0.06 0.10 -1.11 -1.82 0.00 0.00 0.00 176.54 173.77 3h6f h TYR 87 N 0.14 0.78 0.00 5.60 3.20 -1.23 -3.22 116.97 122.24 3h6f h TYR 87 Ca 0.02 -0.55 -0.08 0.00 3.14 0.00 0.00 58.73 61.27 3h6f h TYR 87 Cb 0.46 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3h6f h TYR 87 CO 0.00 1.42 -0.37 0.00 -1.64 0.00 0.00 178.16 177.57 3h6f h ALA 88 N 0.15 0.92 -3.00 1.82 0.00 -0.83 -3.45 119.26 114.88 3h6f h ALA 88 Ca -0.19 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3h6f h ALA 88 Cb 1.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3h6f h ALA 88 CO 0.21 0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.58 3h6f n TYR 89 N -3.42 0.00 -4.17 0.00 4.01 -0.00 -5.08 117.16 108.50 3h6f n TYR 89 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 3h6f n TYR 89 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.20 0.53 7.72 1.47 -1.22 -4.97 116.67 122.41 3h6f s ASP 90 Ca 0.00 -0.98 0.20 0.00 1.18 0.00 0.00 52.55 52.96 3h6f s ASP 90 Cb 0.00 0.08 1.41 0.00 -0.34 0.00 0.00 42.92 44.07 3h6f s ASP 90 CO 0.00 -0.43 2.16 0.03 0.68 0.00 0.00 175.17 177.61 3h6f h ARG 91 N 3.05 0.00 0.00 2.11 3.08 -1.89 -1.73 114.38 119.00 3h6f h ARG 91 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3h6f h ARG 91 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3h6f h ARG 91 CO 0.63 0.03 0.00 -2.13 -1.07 0.00 0.00 179.97 177.43 3h6f n ARG 92 N -4.26 0.20 0.13 0.04 0.63 -1.26 -3.02 116.66 109.12 3h6f n ARG 92 Ca -0.03 0.33 0.04 0.00 -0.92 0.00 0.00 57.85 57.27 3h6f n ARG 92 Cb 0.12 -1.82 0.45 0.00 0.45 0.00 0.00 32.46 31.66 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 0.22 -3.27 6.15 3.58 -1.66 -3.40 116.42 118.04 3h6f h ASP 93 Ca 0.00 -0.03 -0.57 0.00 0.42 0.00 0.00 57.03 56.85 3h6f h ASP 93 Cb 0.48 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 3h6f h ASP 93 CO 0.00 0.29 0.96 -0.69 -2.88 0.00 0.00 179.24 176.92 3h6f s VAL 94 N -4.93 4.17 0.29 2.25 1.01 -1.17 -4.92 120.40 117.09 3h6f s VAL 94 Ca -0.06 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.25 3h6f s VAL 94 Cb 0.16 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 3h6f s VAL 94 CO 0.72 -0.59 0.03 0.42 0.00 0.00 0.00 175.10 175.68 3h6f s THR 95 N 4.44 1.14 0.16 3.92 -4.23 -1.26 -4.96 115.64 114.86 3h6f s THR 95 Ca 0.54 -2.02 -0.10 0.00 -1.18 0.00 0.00 61.69 58.93 3h6f s THR 95 Cb -0.14 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.10 3h6f s THR 95 CO 0.25 -0.13 1.57 1.23 -0.54 0.00 0.00 174.62 176.99 3h6f h GLY 96 N 2.26 1.08 0.88 3.99 0.00 -1.94 -2.72 103.07 106.62 3h6f h GLY 96 Ca -0.40 -0.92 0.04 0.00 0.00 0.00 0.00 47.33 46.05 3h6f h GLY 96 CO 0.67 0.84 0.64 -0.09 0.00 0.00 0.00 176.54 178.59 3h6f h ARG 97 N 0.86 1.19 -0.15 4.80 2.43 -1.96 -0.54 114.38 121.02 3h6f h ARG 97 Ca 0.12 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3h6f h ARG 97 Cb 0.73 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3h6f h ARG 97 CO 0.06 0.79 -0.01 0.37 -1.51 0.00 0.00 179.97 179.66 3h6f h GLN 98 N 1.23 0.27 -0.35 0.20 4.15 -1.88 -1.56 115.11 117.17 3h6f h GLN 98 Ca 0.39 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.60 3h6f h GLN 98 Cb 0.00 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3h6f h GLN 98 CO -0.12 0.52 -0.26 -0.07 -1.93 0.00 0.00 178.83 176.97 3h6f h LEU 99 N -0.00 0.74 -0.65 -2.39 3.38 -1.17 -2.34 115.31 112.86 3h6f h LEU 99 Ca 0.04 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3h6f h LEU 99 Cb 0.41 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3h6f h LEU 99 CO 0.01 0.96 0.17 0.00 0.09 0.00 0.00 178.44 179.67 3h6f h ALA 100 N 1.09 0.86 -0.66 1.53 0.00 -1.07 -0.90 119.26 120.11 3h6f h ALA 100 Ca 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3h6f h ALA 100 Cb 0.76 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3h6f h ALA 100 CO 0.06 0.57 0.20 -0.97 0.00 0.00 0.00 179.25 179.11 3h6f h ASN 101 N 0.96 0.93 0.09 0.00 -0.73 -1.12 -0.64 115.58 115.07 3h6f h ASN 101 Ca 0.21 -0.16 -0.18 0.00 1.87 0.00 0.00 56.30 58.03 3h6f h ASN 101 Cb 0.35 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 3h6f h ASN 101 CO -0.00 0.88 -0.67 0.58 -0.37 0.00 0.00 177.43 177.85 3h6f h VAL 102 N 0.97 1.34 -0.22 2.57 2.07 -1.04 -1.85 116.25 120.08 3h6f h VAL 102 Ca 0.21 -1.97 -0.15 0.00 0.82 0.00 0.00 66.70 65.61 3h6f h VAL 102 Cb 0.28 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3h6f h VAL 102 CO -0.01 0.61 -0.48 1.88 0.02 0.00 0.00 177.57 179.59 3h6f h TYR 103 N 0.39 0.69 -0.73 1.57 0.05 -0.84 -1.43 116.97 116.67 3h6f h TYR 103 Ca -0.02 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 58.47 3h6f h TYR 103 Cb 1.24 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.81 3h6f h TYR 103 CO 0.05 0.94 0.20 0.00 -1.05 0.00 0.00 178.16 178.30 3h6f h ALA 104 N 1.02 0.96 -0.33 3.88 0.00 -0.98 0.04 119.26 123.86 3h6f h ALA 104 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3h6f h ALA 104 Cb 1.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3h6f h ALA 104 CO 0.09 0.67 -0.06 0.37 0.00 0.00 0.00 179.25 180.32 3h6f h GLN 105 N 1.10 0.63 -0.04 0.00 5.75 -1.22 -1.63 115.11 119.70 3h6f h GLN 105 Ca 0.23 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 105 Cb 0.35 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 3h6f h GLN 105 CO -0.00 0.79 -0.02 1.15 -2.65 0.00 0.00 178.83 178.10 3h6f h THR 106 N 0.41 1.33 -0.41 2.39 2.02 -1.02 -2.48 112.91 115.15 3h6f h THR 106 Ca 0.09 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 3h6f h THR 106 Cb 0.55 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 3h6f h THR 106 CO 0.03 0.27 -0.05 -0.07 0.37 0.00 0.00 175.52 176.08 3h6f h LEU 107 N -0.31 0.65 -0.90 2.58 3.38 -1.03 -1.48 115.31 118.21 3h6f h LEU 107 Ca 0.01 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 3h6f h LEU 107 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3h6f h LEU 107 CO 0.01 0.75 -0.07 1.23 0.09 0.00 0.00 178.44 180.45 3h6f h GLY 108 N 0.95 0.79 1.64 0.83 0.00 -1.30 -0.74 103.07 105.24 3h6f h GLY 108 Ca 0.12 -0.56 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 3h6f h GLY 108 CO 0.02 0.52 -0.74 -0.84 0.00 0.00 0.00 176.54 175.50 3h6f h THR 109 N 0.67 1.40 -0.26 4.70 2.02 -1.03 -2.87 112.91 117.55 3h6f h THR 109 Ca 0.12 -2.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.02 3h6f h THR 109 Cb 0.52 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 3h6f h THR 109 CO 0.03 0.66 -0.20 0.40 0.37 0.00 0.00 175.52 176.78 3h6f h ILE 110 N 0.24 1.31 0.00 3.11 2.04 -0.94 0.91 117.51 124.17 3h6f h ILE 110 Ca -0.03 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 3h6f h ILE 110 Cb 1.32 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3h6f h ILE 110 CO 0.12 0.42 -0.01 0.15 0.00 0.00 0.00 178.15 178.84 3h6f h PHE 111 N 0.31 0.00 0.00 1.37 3.57 -1.12 -2.38 116.94 118.69 3h6f h PHE 111 Ca 0.05 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.37 3h6f h PHE 111 Cb 0.74 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 3h6f h PHE 111 CO 0.07 0.01 -1.35 2.41 -2.23 0.00 0.00 178.31 177.22 3h6f n THR 112 N -4.09 1.50 0.05 4.41 -1.04 -1.09 -4.79 114.28 109.22 3h6f n THR 112 Ca -0.03 -0.02 -0.16 0.00 -2.04 0.00 0.00 64.05 61.80 3h6f n THR 112 Cb 0.09 -2.16 -0.14 0.00 -1.82 0.00 0.00 70.33 66.30 3h6f n THR 112 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h6f h GLU 113 N -1.00 0.22 -7.38 -2.82 3.07 -0.85 -3.48 114.58 102.34 3h6f h GLU 113 Ca -0.27 -0.38 -0.50 0.00 -0.50 0.00 0.00 59.36 57.72 3h6f h GLU 113 Cb 1.11 0.14 0.07 0.00 -0.84 0.00 0.00 28.75 29.23 3h6f h GLU 113 CO -0.16 1.06 0.38 -0.65 -1.40 0.00 0.00 179.01 178.23 3h6f s GLN 114 N -2.61 3.11 0.05 2.33 -0.21 -0.90 -5.02 119.66 116.41 3h6f s GLN 114 Ca -0.10 0.48 -0.27 0.00 0.02 0.00 0.00 55.36 55.49 3h6f s GLN 114 Cb 0.07 -2.08 -0.17 0.00 1.00 0.00 0.00 33.01 31.83 3h6f s GLN 114 CO 0.84 -0.83 1.52 0.00 -2.12 0.00 0.00 175.29 174.70 3h6f h ALA 115 N -0.47 -0.43 -3.62 6.09 0.00 -1.93 -3.43 119.26 115.47 3h6f h ALA 115 Ca -0.45 -0.14 -0.67 0.00 0.00 0.00 0.00 54.91 53.65 3h6f h ALA 115 Cb 1.23 0.17 -0.28 0.00 0.00 0.00 0.00 17.79 18.91 3h6f h ALA 115 CO 0.63 -0.67 -0.81 0.21 0.00 0.00 0.00 179.25 178.60 3h6f s LYS 116 N -5.56 2.97 0.78 0.00 2.20 -1.26 -5.13 119.74 113.74 3h6f s LYS 116 Ca -0.15 -0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 54.58 3h6f s LYS 116 Cb 0.04 -2.42 0.06 0.00 -1.51 0.00 0.00 37.83 34.00 3h6f s LYS 116 CO 0.61 0.33 1.08 -1.25 -0.36 0.00 0.00 175.35 175.76 3h6f s PRO 117 N 0.02 2.21 -0.06 4.03 0.04 -1.26 -4.92 135.00 135.06 3h6f s PRO 117 Ca -0.06 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.54 3h6f s PRO 117 Cb -0.15 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3h6f s PRO 117 CO 0.05 -1.59 1.18 0.71 0.04 0.00 0.00 177.00 177.39 3h6f s TYR 118 N -3.04 3.24 -1.45 0.56 1.51 -1.26 -4.90 117.35 112.01 3h6f s TYR 118 Ca 0.61 1.26 -0.10 0.00 -1.01 0.00 0.00 57.07 57.83 3h6f s TYR 118 Cb -0.15 -3.39 0.04 0.00 -0.11 0.00 0.00 41.96 38.35 3h6f s TYR 118 CO 0.55 -1.18 2.41 0.39 -1.11 0.00 0.00 175.55 176.61 3h6f n GLU 119 N 5.12 3.63 -4.08 -0.62 1.02 -1.26 -4.71 120.64 119.74 3h6f n GLU 119 Ca 0.11 -2.85 -0.07 0.00 -0.02 0.00 0.00 57.16 54.32 3h6f n GLU 119 Cb 0.47 -2.93 -0.10 0.00 -0.02 0.00 0.00 31.44 28.85 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 1.41 0.21 -0.03 2.62 -7.23 -1.26 -1.48 120.40 114.64 3h6f s VAL 120 Ca 0.54 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.94 3h6f s VAL 120 Cb 0.15 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.66 3h6f s VAL 120 CO -0.06 -0.97 0.04 -0.70 -0.31 0.00 0.00 175.10 173.10 3h6f s GLU 121 N -3.80 -0.01 0.18 4.82 2.12 -0.18 -3.34 118.70 118.48 3h6f s GLU 121 Ca 0.06 0.25 0.09 0.00 0.36 0.00 0.00 54.97 55.74 3h6f s GLU 121 Cb 0.07 -0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 3h6f s GLU 121 CO -0.10 -0.23 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.74 3h6f s LEU 122 N 1.53 2.82 -0.06 2.70 1.43 -0.17 -1.47 118.68 125.46 3h6f s LEU 122 Ca -0.03 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 3h6f s LEU 122 Cb -0.13 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.58 3h6f s LEU 122 CO -0.03 0.12 -0.04 0.00 0.23 0.00 0.00 176.35 176.62 3h6f s VAL 124 N 1.21 2.71 0.05 0.00 1.01 -0.80 -1.42 120.40 123.17 3h6f s VAL 124 Ca -0.06 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.23 3h6f s VAL 124 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 3h6f s VAL 124 CO -0.02 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 3h6f s ALA 125 N 0.75 1.67 -0.01 5.51 0.00 -0.61 -0.59 121.76 128.47 3h6f s ALA 125 Ca -0.06 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.86 3h6f s ALA 125 Cb -0.15 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3h6f s ALA 125 CO 0.01 0.36 -0.04 -2.00 0.00 0.00 0.00 175.76 174.09 3h6f s GLU 126 N -1.28 0.47 0.45 0.00 2.12 -0.38 -0.40 118.70 119.69 3h6f s GLU 126 Ca 0.06 -0.13 0.07 0.00 0.36 0.00 0.00 54.97 55.33 3h6f s GLU 126 Cb -0.09 -0.49 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 3h6f s GLU 126 CO 0.02 0.04 0.28 0.14 -0.54 0.00 0.00 175.26 175.20 3h6f s VAL 127 N 0.24 2.23 0.78 3.70 -7.23 -0.93 -1.43 120.40 117.77 3h6f s VAL 127 Ca -0.02 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 3h6f s VAL 127 Cb -0.06 -2.79 0.06 0.00 0.56 0.00 0.00 36.38 34.15 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 -2.61 2.21 0.68 1.32 0.00 -1.26 -4.87 121.76 117.23 3h6f s ALA 128 Ca 0.41 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 3h6f s ALA 128 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3h6f s ALA 128 CO 0.23 -1.76 1.06 -1.01 0.00 0.00 0.00 175.76 174.28 3h6f s HIS 129 N -2.97 3.29 0.10 0.00 3.76 -1.26 -4.80 115.29 113.41 3h6f s HIS 129 Ca 0.61 1.28 -0.34 0.00 -0.15 0.00 0.00 55.06 56.46 3h6f s HIS 129 Cb -0.16 -2.88 -0.13 0.00 1.11 0.00 0.00 32.58 30.51 3h6f s HIS 129 CO 0.56 -1.11 1.65 0.98 -0.85 0.00 0.00 174.74 175.98 3h6f n TYR 130 N -3.02 2.30 -1.11 1.40 9.36 -1.26 -2.07 117.16 122.76 3h6f n TYR 130 Ca 0.07 0.19 -0.04 0.00 3.32 0.00 0.00 57.90 61.44 3h6f n TYR 130 Cb 0.55 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.66 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 3.66 0.67 3.23 2.98 0.00 -1.26 -5.03 105.19 109.44 3h6f n GLY 131 Ca 0.18 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.27 1.32 -0.39 1.61 2.02 -0.88 -5.11 118.70 115.00 3h6f s GLU 132 Ca 0.00 -0.92 -0.14 0.00 0.02 0.00 0.00 54.97 53.93 3h6f s GLU 132 Cb 0.00 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.83 3h6f s GLU 132 CO 0.00 0.36 0.28 0.99 0.02 0.00 0.00 175.26 176.91 3h6f s THR 133 N -0.81 5.18 -0.26 3.63 2.01 -1.26 -4.65 115.64 119.48 3h6f s THR 133 Ca 0.07 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 3h6f s THR 133 Cb -0.09 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.65 3h6f s THR 133 CO 0.02 -0.25 0.65 -0.75 -0.69 0.00 0.00 174.62 173.60 3h6f s LYS 134 N 1.67 0.69 0.12 4.92 2.20 -1.26 -5.10 119.74 122.98 3h6f s LYS 134 Ca 0.05 1.07 -0.31 0.00 -0.36 0.00 0.00 55.97 56.43 3h6f s LYS 134 Cb -0.19 0.20 -0.07 0.00 -1.51 0.00 0.00 37.83 36.26 3h6f s LYS 134 CO 0.10 -0.13 1.29 0.50 -0.36 0.00 0.00 175.35 176.75 3h6f s ARG 135 N 1.19 4.39 0.38 4.03 6.06 -1.26 -4.45 118.95 129.29 3h6f s ARG 135 Ca -0.07 1.95 -0.26 0.00 -2.50 0.00 0.00 55.73 54.85 3h6f s ARG 135 Cb -0.05 -3.27 -0.11 0.00 0.06 0.00 0.00 34.95 31.57 3h6f s ARG 135 CO -0.12 -0.31 1.21 -2.30 -2.50 0.00 0.00 175.30 171.27 3h6f n PRO 136 N 3.58 1.85 -4.65 5.12 -0.02 -1.26 -4.89 135.00 134.73 3h6f n PRO 136 Ca 0.09 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 3h6f n PRO 136 Cb 0.44 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.98 3.09 -0.06 -0.52 2.02 -0.52 -4.99 118.70 115.74 3h6f s GLU 137 Ca 0.59 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 55.00 3h6f s GLU 137 Cb -0.56 -2.65 0.01 0.00 0.10 0.00 0.00 34.13 31.04 3h6f s GLU 137 CO 0.60 0.44 -0.12 -0.51 0.02 0.00 0.00 175.26 175.69 3h6f s LEU 138 N -0.23 1.66 -0.03 1.80 1.02 -1.24 -1.25 118.68 120.42 3h6f s LEU 138 Ca 0.02 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 53.95 3h6f s LEU 138 Cb -0.13 -0.80 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 3h6f s LEU 138 CO 0.03 0.04 -0.23 -0.31 0.02 0.00 0.00 176.35 175.90 3h6f s TYR 139 N 0.61 2.09 -0.18 0.29 2.02 0.24 -1.89 117.35 120.53 3h6f s TYR 139 Ca -0.13 -0.45 -0.03 0.00 -0.37 0.00 0.00 57.07 56.08 3h6f s TYR 139 Cb -0.15 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 3h6f s TYR 139 CO 0.03 -0.08 -0.06 0.50 -1.57 0.00 0.00 175.55 174.38 3h6f s ARG 140 N -0.43 3.45 -0.14 -0.62 3.52 -0.71 -1.90 118.95 122.13 3h6f s ARG 140 Ca 0.06 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 3h6f s ARG 140 Cb -0.10 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 3h6f s ARG 140 CO 0.00 0.00 -0.21 0.42 -0.81 0.00 0.00 175.30 174.70 3h6f s ILE 141 N 0.95 2.18 0.38 4.11 1.09 -0.01 -1.59 121.20 128.32 3h6f s ILE 141 Ca -0.01 -0.94 0.08 0.00 -1.10 0.00 0.00 60.65 58.67 3h6f s ILE 141 Cb -0.15 -1.87 -0.01 0.00 -1.06 0.00 0.00 42.46 39.37 3h6f s ILE 141 CO 0.00 0.54 0.44 0.42 -0.10 0.00 0.00 174.94 176.24 3h6f s THR 142 N 0.74 3.23 0.57 2.92 -4.23 -0.44 -0.99 115.64 117.43 3h6f s THR 142 Ca -0.08 -1.18 0.36 0.00 -1.18 0.00 0.00 61.69 59.61 3h6f s THR 142 Cb -0.16 -3.12 0.53 0.00 1.34 0.00 0.00 72.50 71.09 3h6f s THR 142 CO 0.00 -0.07 1.66 0.10 -0.54 0.00 0.00 174.62 175.77 3h6f h TYR 143 N 0.93 0.00 -0.01 3.99 -0.00 -1.83 0.50 116.97 120.55 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 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 3h6f h TYR 143 CO 0.47 0.00 -0.57 -0.40 -0.00 0.00 0.00 178.16 177.66 3h6f n ASP 144 N -3.83 1.30 0.00 0.10 3.85 -1.26 -4.57 116.55 112.14 3h6f n ASP 144 Ca 0.26 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.29 3h6f n ASP 144 Cb 1.37 0.50 0.00 0.00 -1.35 0.00 0.00 41.12 41.65 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 1.44 1.03 3.74 6.12 0.00 0.17 -4.07 105.19 113.61 3h6f n GLY 145 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 7.51 -0.09 1.61 0.01 -1.25 -4.75 113.70 114.74 3h6f s SER 146 Ca 0.00 1.89 0.04 0.00 1.31 0.00 0.00 55.95 59.19 3h6f s SER 146 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 3h6f s SER 146 CO 0.00 -0.01 -0.22 -0.51 0.41 0.00 0.00 173.24 172.91 3h6f s ILE 147 N -0.43 1.88 -0.06 1.44 2.07 -1.26 -1.33 121.20 123.51 3h6f s ILE 147 Ca 0.45 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 3h6f s ILE 147 Cb -0.25 -1.63 0.01 0.00 0.13 0.00 0.00 42.46 40.72 3h6f s ILE 147 CO 0.31 0.52 -0.12 0.00 -1.91 0.00 0.00 174.94 173.74 3h6f s ALA 148 N 0.37 1.22 -0.55 1.50 0.00 -0.62 -4.99 121.76 118.68 3h6f s ALA 148 Ca -0.17 -0.43 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 3h6f s ALA 148 Cb -0.17 -0.52 0.05 0.00 0.00 0.00 0.00 23.12 22.49 3h6f s ALA 148 CO 0.08 0.14 0.83 0.34 0.00 0.00 0.00 175.76 177.15 3h6f s ASP 149 N 0.51 6.27 -0.20 0.00 -1.08 -1.26 -1.74 116.67 119.16 3h6f s ASP 149 Ca -0.11 -0.68 -0.16 0.00 -0.52 0.00 0.00 52.55 51.08 3h6f s ASP 149 Cb -0.14 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 3h6f s ASP 149 CO 0.03 -1.15 0.39 -1.61 0.52 0.00 0.00 175.17 173.35 3h6f s GLU 150 N 3.48 4.18 0.20 4.34 0.41 -0.79 -5.00 118.70 125.51 3h6f s GLU 150 Ca 0.23 0.19 0.11 0.00 -0.41 0.00 0.00 54.97 55.09 3h6f s GLU 150 Cb -0.16 -3.53 -0.07 0.00 -1.78 0.00 0.00 34.13 28.59 3h6f s GLU 150 CO 0.15 -0.01 1.35 -1.35 -0.49 0.00 0.00 175.26 174.90 3h6f h PRO 151 N 7.32 0.00 0.00 0.39 0.11 -1.94 -3.29 132.00 134.59 3h6f h PRO 151 Ca -0.37 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 151 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3h6f h PRO 151 CO 0.72 0.74 -1.39 0.72 -0.21 0.00 0.00 178.00 178.58 3h6f n HIS 152 N -3.28 0.00 -3.68 0.65 8.25 -1.26 -4.86 115.22 111.04 3h6f n HIS 152 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3h6f n HIS 152 Cb 0.84 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.64 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 -2.13 -0.15 -0.03 4.41 -0.12 -1.26 -1.29 117.98 117.41 3h6f s PHE 153 Ca -0.10 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.67 3h6f s PHE 153 Cb 0.04 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 3h6f s PHE 153 CO 0.12 -0.65 -0.09 0.08 -0.05 0.00 0.00 175.22 174.64 3h6f s VAL 154 N -3.57 0.78 -0.09 -2.49 1.01 0.13 -4.89 120.40 111.28 3h6f s VAL 154 Ca 0.02 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3h6f s VAL 154 Cb 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.72 3h6f s VAL 154 CO -0.10 0.25 -0.13 -0.69 0.00 0.00 0.00 175.10 174.43 3h6f s VAL 155 N 0.25 1.30 0.02 2.92 1.01 -1.26 -0.42 120.40 124.22 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 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3h6f s VAL 155 CO 0.01 0.40 -0.10 -0.04 0.00 0.00 0.00 175.10 175.37 3h6f s MET 156 N 0.97 0.69 0.05 2.72 -1.94 -0.29 -5.00 119.30 116.50 3h6f s MET 156 Ca -0.08 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.32 3h6f s MET 156 Cb -0.15 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.07 3h6f s MET 156 CO -0.00 0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 3h6f n GLY 157 N 2.12 -2.86 7.00 -0.03 0.00 -1.26 -1.11 105.19 109.06 3h6f n GLY 157 Ca -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.74 2.07 3.31 -0.02 0.00 -0.55 -4.33 105.19 103.94 3h6f n GLY 158 Ca -0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 4.62 0.02 2.61 2.01 -1.26 -4.37 115.64 119.27 3h6f s THR 159 Ca 0.00 -1.28 -0.25 0.00 0.31 0.00 0.00 61.69 60.47 3h6f s THR 159 Cb 0.00 -3.80 -0.17 0.00 0.01 0.00 0.00 72.50 68.54 3h6f s THR 159 CO 0.00 -0.54 1.29 0.74 -0.69 0.00 0.00 174.62 175.42 3h6f h THR 160 N 5.95 0.73 -0.65 -0.82 2.02 -1.95 -3.37 112.91 114.82 3h6f h THR 160 Ca -0.25 -0.55 0.14 0.00 0.77 0.00 0.00 66.41 66.51 3h6f h THR 160 Cb 1.09 1.02 -0.11 0.00 -1.74 0.00 0.00 68.15 68.42 3h6f h THR 160 CO 0.81 0.11 0.05 -0.33 0.37 0.00 0.00 175.52 176.53 3h6f h GLU 161 N -0.70 0.15 -0.20 6.66 3.07 -1.97 -0.19 114.58 121.41 3h6f h GLU 161 Ca -0.04 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3h6f h GLU 161 Cb 0.48 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 3h6f h GLU 161 CO 0.07 0.10 -0.22 -1.35 -1.40 0.00 0.00 179.01 176.21 3h6f h PRO 162 N 0.16 0.35 0.10 2.33 0.11 -1.78 -1.60 132.00 131.67 3h6f h PRO 162 Ca 0.35 -0.11 -0.27 0.00 0.11 0.00 0.00 66.00 66.08 3h6f h PRO 162 Cb 0.57 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.66 3h6f h PRO 162 CO -0.52 0.56 -1.18 0.82 -0.21 0.00 0.00 178.00 177.46 3h6f h ILE 163 N 0.32 1.45 -0.24 4.15 2.04 -1.54 -2.73 117.51 120.95 3h6f h ILE 163 Ca 0.05 -2.83 -0.14 0.00 1.00 0.00 0.00 64.86 62.94 3h6f h ILE 163 Cb 0.56 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 3h6f h ILE 163 CO 0.04 0.83 -0.42 0.00 0.00 0.00 0.00 178.15 178.61 3h6f h ALA 164 N 0.58 0.83 0.05 1.87 0.00 -0.90 -2.54 119.26 119.15 3h6f h ALA 164 Ca -0.13 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.08 3h6f h ALA 164 Cb 1.87 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.56 3h6f h ALA 164 CO 0.20 0.65 -1.07 -0.91 0.00 0.00 0.00 179.25 178.12 3h6f h ASN 165 N 0.47 0.55 1.05 0.00 2.35 -1.37 -1.77 115.58 116.86 3h6f h ASN 165 Ca 0.04 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3h6f h ASN 165 Cb 0.92 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3h6f h ASN 165 CO 0.08 1.31 0.00 0.00 -1.65 0.00 0.00 177.43 177.17 3h6f h ALA 166 N 0.64 1.00 0.02 -0.83 0.00 -1.44 -2.97 119.26 115.68 3h6f h ALA 166 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 3h6f h ALA 166 Cb 1.73 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 3h6f h ALA 166 CO 0.18 0.00 -2.19 -0.11 0.00 0.00 0.00 179.25 177.14 3h6f n LEU 167 N -2.80 1.48 0.31 0.00 7.94 -0.96 -3.62 117.00 119.36 3h6f n LEU 167 Ca 0.02 0.10 0.21 0.00 -1.11 0.00 0.00 56.01 55.22 3h6f n LEU 167 Cb 0.31 -0.25 1.06 0.00 0.53 0.00 0.00 43.42 45.07 3h6f n LEU 167 CO 0.26 0.66 1.12 0.50 -1.11 0.00 0.00 177.39 178.81 3h6f h LYS 168 N 0.01 0.00 0.00 1.96 3.64 -1.16 -2.14 116.57 118.88 3h6f h LYS 168 Ca -0.47 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.56 3h6f h LYS 168 Cb 2.06 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.82 3h6f h LYS 168 CO 0.02 0.00 -2.29 0.39 -2.27 0.00 0.00 179.45 175.30 3h6f n GLU 169 N -3.02 0.88 -0.13 1.90 1.02 -1.18 -4.59 120.64 115.53 3h6f n GLU 169 Ca -0.02 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 3h6f n GLU 169 Cb 0.12 -1.47 0.23 0.00 -0.02 0.00 0.00 31.44 30.30 3h6f n GLU 169 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3h6f n SER 170 N -2.82 3.01 -4.77 1.62 3.41 -1.06 -5.00 113.62 108.02 3h6f n SER 170 Ca -0.33 -1.93 -0.40 0.00 -0.26 0.00 0.00 58.87 55.95 3h6f n SER 170 Cb 1.06 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.82 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 -1.67 3.22 -0.05 7.33 5.04 -0.83 -5.03 117.35 125.36 3h6f s TYR 171 Ca 0.36 1.56 -0.01 0.00 -2.44 0.00 0.00 57.07 56.54 3h6f s TYR 171 Cb 0.21 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 39.12 3h6f s TYR 171 CO 0.31 -1.22 0.01 0.00 -1.34 0.00 0.00 175.55 173.31 3h6f s ALA 172 N -1.26 0.53 0.16 3.97 0.00 -1.26 -5.09 121.76 118.80 3h6f s ALA 172 Ca 0.51 0.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.27 3h6f s ALA 172 Cb -0.33 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.24 3h6f s ALA 172 CO 0.43 -0.35 1.65 0.93 0.00 0.00 0.00 175.76 178.42 3h6f h GLU 173 N 8.03 -0.13 -0.61 0.00 4.39 -1.97 -3.07 114.58 121.22 3h6f h GLU 173 Ca -0.24 0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.14 3h6f h GLU 173 Cb 1.13 0.03 -0.19 0.00 -0.10 0.00 0.00 28.75 29.61 3h6f h GLU 173 CO 0.30 -0.09 0.18 0.09 -1.16 0.00 0.00 179.01 178.34 3h6f n ASN 174 N -5.35 3.19 -4.69 1.42 4.13 -1.26 -4.30 115.26 108.40 3h6f n ASN 174 Ca 0.01 -3.74 -0.43 0.00 1.68 0.00 0.00 54.58 52.10 3h6f n ASN 174 Cb 0.26 -0.71 -0.01 0.00 -1.54 0.00 0.00 39.78 37.78 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h6f n ALA 175 N -1.11 1.25 -1.40 5.41 0.00 -1.16 -4.30 120.51 119.19 3h6f n ALA 175 Ca 0.44 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.96 3h6f n ALA 175 Cb 1.24 -2.25 0.19 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.21 2.29 0.09 0.00 1.04 -1.26 -1.91 113.70 113.74 3h6f s SER 176 Ca 0.58 0.71 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 3h6f s SER 176 Cb -0.58 -1.05 -0.14 0.00 0.10 0.00 0.00 66.02 64.34 3h6f s SER 176 CO 0.60 -3.29 1.64 0.25 0.98 0.00 0.00 173.24 173.42 3h6f h LEU 177 N -2.01 -0.74 -1.51 2.42 5.85 -1.99 -0.54 115.31 116.80 3h6f h LEU 177 Ca -0.48 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.37 3h6f h LEU 177 Cb 1.30 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 3h6f h LEU 177 CO 0.46 -0.43 0.42 0.71 -0.34 0.00 0.00 178.44 179.25 3h6f h THR 178 N -0.65 0.99 0.04 1.05 1.35 -1.94 -1.07 112.91 112.68 3h6f h THR 178 Ca -0.03 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3h6f h THR 178 Cb 0.57 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 3h6f h THR 178 CO -0.00 0.11 -0.02 0.44 -0.25 0.00 0.00 175.52 175.79 3h6f h ASP 179 N 0.60 -0.05 0.12 5.36 3.32 -1.88 -3.06 116.42 120.83 3h6f h ASP 179 Ca 0.28 -0.61 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 3h6f h ASP 179 Cb 0.32 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3h6f h ASP 179 CO -0.08 0.63 -0.17 0.00 -1.72 0.00 0.00 179.24 177.89 3h6f h ALA 180 N 0.08 1.59 -0.16 3.45 0.00 -0.85 -2.11 119.26 121.25 3h6f h ALA 180 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3h6f h ALA 180 Cb 0.65 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 180 CO 0.01 0.30 -0.10 1.25 0.00 0.00 0.00 179.25 180.71 3h6f h LEU 181 N 0.11 0.37 -0.99 0.00 7.12 -1.30 -2.26 115.31 118.37 3h6f h LEU 181 Ca 0.02 -0.43 -0.07 0.00 0.13 0.00 0.00 57.88 57.53 3h6f h LEU 181 Cb 0.37 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 3h6f h LEU 181 CO 0.02 0.73 0.01 -0.09 -0.13 0.00 0.00 178.44 178.98 3h6f h ARG 182 N 0.02 0.74 -0.20 1.25 2.43 -1.39 -1.22 114.38 116.02 3h6f h ARG 182 Ca 0.03 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 3h6f h ARG 182 Cb 0.59 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3h6f h ARG 182 CO 0.03 0.74 -0.43 0.82 -1.51 0.00 0.00 179.97 179.63 3h6f h ILE 183 N 0.70 1.31 -0.08 1.20 2.04 -1.36 -2.13 117.51 119.19 3h6f h ILE 183 Ca 0.14 -1.60 -0.14 0.00 1.00 0.00 0.00 64.86 64.26 3h6f h ILE 183 Cb 0.41 1.62 0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3h6f h ILE 183 CO 0.02 0.49 -0.52 0.00 0.00 0.00 0.00 178.15 178.14 3h6f h ALA 184 N 1.16 0.17 -0.39 1.87 0.00 -0.97 -2.48 119.26 118.62 3h6f h ALA 184 Ca 0.03 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3h6f h ALA 184 Cb 0.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3h6f h ALA 184 CO 0.08 0.36 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 3h6f h VAL 185 N 0.05 1.25 0.63 0.00 2.07 -1.23 -2.46 116.25 116.56 3h6f h VAL 185 Ca -0.04 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 3h6f h VAL 185 Cb 1.18 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3h6f h VAL 185 CO 0.11 0.37 -0.31 0.00 0.02 0.00 0.00 177.57 177.75 3h6f h ALA 186 N 1.27 -1.22 -0.01 1.67 0.00 -1.43 -3.23 119.26 116.31 3h6f h ALA 186 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 186 Cb 0.53 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h6f h ALA 186 CO 0.03 -1.16 0.01 0.00 0.00 0.00 0.00 179.25 178.13 3h6f h ALA 187 N -1.58 1.45 -0.74 0.00 0.00 -1.23 0.38 119.26 117.54 3h6f h ALA 187 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 187 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3h6f h ALA 187 CO 0.14 -0.02 0.45 -0.07 0.00 0.00 0.00 179.25 179.75 3h6f h LEU 188 N 0.00 0.88 -1.03 0.00 -0.00 -1.46 -2.98 115.31 110.71 3h6f h LEU 188 Ca 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 3h6f h LEU 188 Cb 0.03 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.43 3h6f h LEU 188 CO -0.00 0.68 0.36 0.03 -0.00 0.00 0.00 178.44 179.51 3h6f h ARG 189 N 1.00 1.04 0.00 1.13 3.08 -0.32 -3.45 114.38 116.87 3h6f h ARG 189 Ca 0.26 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3h6f h ARG 189 Cb -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3h6f h ARG 189 CO -0.05 0.80 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 3h6f n ALA 190 N -2.43 0.00 0.00 0.04 0.00 -1.13 -5.02 120.51 111.97 3h6f n ALA 190 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3h6f n ALA 190 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 204 N -0.19 3.61 0.34 0.00 0.00 -1.26 -3.65 105.19 104.03 3h6f n GLY 204 Ca 0.00 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 0.78 0.69 -0.00 1.61 2.07 -1.97 -2.02 116.25 117.41 3h6f h VAL 205 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3h6f h VAL 205 Cb 0.00 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3h6f h VAL 205 CO 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.58 3h6f n ALA 206 N -2.51 2.54 -0.45 1.67 0.00 -1.26 -3.61 120.51 116.90 3h6f n ALA 206 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3h6f n ALA 206 Cb 0.40 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3h6f n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h6f n SER 207 N -1.21 0.74 -4.38 0.00 3.41 -0.79 -4.63 113.62 106.77 3h6f n SER 207 Ca 0.16 -1.19 -0.31 0.00 -0.26 0.00 0.00 58.87 57.28 3h6f n SER 207 Cb 0.22 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.19 2.30 -0.19 1.04 1.43 -1.05 -0.49 118.68 121.53 3h6f s LEU 208 Ca 0.00 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3h6f s LEU 208 Cb 0.00 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.88 3h6f s LEU 208 CO 0.00 0.28 -0.14 -0.70 0.23 0.00 0.00 176.35 176.02 3h6f s GLU 209 N -1.12 2.35 -0.00 1.70 2.12 -0.85 -4.88 118.70 118.02 3h6f s GLU 209 Ca 0.12 -0.81 0.06 0.00 0.36 0.00 0.00 54.97 54.70 3h6f s GLU 209 Cb -0.10 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 3h6f s GLU 209 CO 0.02 -0.34 -0.18 0.08 -0.54 0.00 0.00 175.26 174.31 3h6f s VAL 210 N 1.37 1.41 -0.00 3.70 1.01 -1.26 -1.60 120.40 125.02 3h6f s VAL 210 Ca 0.01 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 3h6f s VAL 210 Cb -0.15 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.10 3h6f s VAL 210 CO -0.10 0.34 0.55 0.00 0.00 0.00 0.00 175.10 175.89 3h6f s ALA 211 N -0.49 -1.41 0.14 5.51 0.00 -0.73 -2.00 121.76 122.77 3h6f s ALA 211 Ca 0.07 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.95 3h6f s ALA 211 Cb -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 3h6f s ALA 211 CO -0.00 -0.41 -0.18 0.14 0.00 0.00 0.00 175.76 175.31 3h6f s VAL 212 N -1.73 1.69 -0.79 0.00 -7.23 -0.06 -0.28 120.40 112.01 3h6f s VAL 212 Ca -0.09 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.23 3h6f s VAL 212 Cb -0.01 -1.70 0.20 0.00 0.56 0.00 0.00 36.38 35.43 3h6f s VAL 212 CO 0.04 -0.26 0.67 -0.76 -0.31 0.00 0.00 175.10 174.48 3h6f s LEU 213 N -2.41 5.93 -0.51 1.32 1.43 -0.43 -1.04 118.68 122.96 3h6f s LEU 213 Ca 0.12 -3.02 -0.28 0.00 -1.03 0.00 0.00 54.13 49.92 3h6f s LEU 213 Cb -0.07 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3h6f s LEU 213 CO 0.05 -0.40 1.33 -0.62 0.23 0.00 0.00 176.35 176.94 3h6f s ASP 214 N 1.11 6.32 0.00 2.29 2.15 0.69 -2.25 116.67 126.98 3h6f s ASP 214 Ca 0.20 0.42 0.12 0.00 0.43 0.00 0.00 52.55 53.72 3h6f s ASP 214 Cb -0.14 -2.55 0.69 0.00 -0.30 0.00 0.00 42.92 40.63 3h6f s ASP 214 CO -0.07 -1.53 1.19 0.00 -0.17 0.00 0.00 175.17 174.59 3h6f n ALA 215 N 8.92 1.89 1.04 3.66 0.00 -0.64 -2.37 120.51 133.01 3h6f n ALA 215 Ca 0.13 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.61 3h6f n ALA 215 Cb 0.49 -1.20 0.10 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.08 2.45 -4.80 0.00 2.85 -1.26 -4.51 115.26 108.92 3h6f n ASN 216 Ca 0.08 -1.74 -0.39 0.00 -0.11 0.00 0.00 54.58 52.43 3h6f n ASN 216 Cb 0.06 0.18 -0.06 0.00 1.24 0.00 0.00 39.78 41.20 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 -2.20 4.35 0.21 1.20 0.52 -1.00 -5.00 118.95 117.03 3h6f s ARG 217 Ca 0.25 0.91 -0.13 0.00 -0.52 0.00 0.00 55.73 56.24 3h6f s ARG 217 Cb 0.19 -3.22 0.24 0.00 0.52 0.00 0.00 34.95 32.68 3h6f s ARG 217 CO 0.41 0.60 1.63 -1.35 0.02 0.00 0.00 175.30 176.61 3h6f h PRO 218 N 4.37 0.00 0.00 3.54 0.11 -1.91 -3.42 132.00 134.69 3h6f h PRO 218 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6f h PRO 218 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h6f h PRO 218 CO 0.65 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.31 3h6f n ARG 219 N -5.43 0.00 -2.61 1.05 0.63 -1.26 -4.42 116.66 104.62 3h6f n ARG 219 Ca 0.08 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.59 3h6f n ARG 219 Cb 0.33 -0.06 -0.03 0.00 0.45 0.00 0.00 32.46 33.15 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 -1.28 3.31 0.32 -0.14 0.52 -1.26 -4.31 118.95 116.11 3h6f s ARG 220 Ca 0.00 -0.12 0.13 0.00 -0.52 0.00 0.00 55.73 55.22 3h6f s ARG 220 Cb 0.00 -4.12 0.51 0.00 0.52 0.00 0.00 34.95 31.87 3h6f s ARG 220 CO 0.00 -1.91 1.68 0.00 0.02 0.00 0.00 175.30 175.10 3h6f h ALA 221 N 9.77 1.05 -2.53 2.13 0.00 -1.31 -3.46 119.26 124.91 3h6f h ALA 221 Ca -0.27 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.65 3h6f h ALA 221 Cb 1.06 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 221 CO 1.22 0.64 0.78 0.12 0.00 0.00 0.00 179.25 182.01 3h6f s PHE 222 N -3.71 3.11 -0.11 0.00 5.36 -1.26 -0.22 117.98 121.15 3h6f s PHE 222 Ca -0.01 0.85 -0.06 0.00 -0.96 0.00 0.00 56.93 56.75 3h6f s PHE 222 Cb 0.13 -3.73 0.05 0.00 -0.34 0.00 0.00 43.02 39.12 3h6f s PHE 222 CO 0.73 -2.64 0.26 0.50 -1.46 0.00 0.00 175.22 172.62 3h6f s ARG 223 N 1.37 0.23 -0.01 10.12 3.52 -0.21 -4.96 118.95 129.01 3h6f s ARG 223 Ca 0.66 0.53 -0.17 0.00 -0.13 0.00 0.00 55.73 56.62 3h6f s ARG 223 Cb -0.37 -0.09 -0.06 0.00 -1.56 0.00 0.00 34.95 32.87 3h6f s ARG 223 CO 0.30 -0.15 0.48 1.03 -0.81 0.00 0.00 175.30 176.15 3h6f s ARG 224 N 1.16 4.13 -0.47 5.12 0.52 -1.26 -0.88 118.95 127.27 3h6f s ARG 224 Ca -0.08 0.53 -0.05 0.00 -0.52 0.00 0.00 55.73 55.60 3h6f s ARG 224 Cb -0.09 -3.29 0.12 0.00 0.52 0.00 0.00 34.95 32.21 3h6f s ARG 224 CO -0.08 0.52 0.30 0.42 0.02 0.00 0.00 175.30 176.47 3h6f s ILE 225 N -0.58 3.69 0.28 1.52 1.01 -0.85 -4.98 121.20 121.29 3h6f s ILE 225 Ca 0.26 -2.11 0.10 0.00 0.00 0.00 0.00 60.65 58.90 3h6f s ILE 225 Cb -0.17 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 3h6f s ILE 225 CO 0.14 -0.75 -0.15 0.42 0.00 0.00 0.00 174.94 174.60 3h6f s THR 226 N 1.01 2.21 0.00 2.92 -4.23 -1.26 -4.28 115.64 112.02 3h6f s THR 226 Ca 0.09 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 3h6f s THR 226 Cb -0.23 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3h6f s THR 226 CO -0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 3h6f n GLY 227 N -0.62 2.88 0.32 3.99 0.00 -1.26 -2.94 105.19 107.56 3h6f n GLY 227 Ca -0.06 0.30 0.01 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 0.83 0.48 1.61 0.87 -2.00 -1.98 113.55 113.35 3h6f h SER 228 Ca 0.00 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3h6f h SER 228 Cb 0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3h6f h SER 228 CO 0.00 0.52 -0.52 0.00 -0.53 0.00 0.00 176.83 176.30 3h6f h ALA 229 N 1.42 1.11 0.00 6.23 0.00 -1.94 -3.01 119.26 123.07 3h6f h ALA 229 Ca 0.39 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 3h6f h ALA 229 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 229 CO -0.19 0.66 -0.97 1.25 0.00 0.00 0.00 179.25 179.99 3h6f h LEU 230 N 0.03 0.02 0.66 0.00 5.85 -1.51 -3.23 115.31 117.14 3h6f h LEU 230 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3h6f h LEU 230 Cb 0.93 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.96 3h6f h LEU 230 CO 0.07 0.98 -0.32 -0.61 -0.34 0.00 0.00 178.44 178.22 3h6f h GLN 231 N 0.00 -0.86 0.00 1.25 5.75 -1.24 -1.80 115.11 118.21 3h6f h GLN 231 Ca -0.01 0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 3h6f h GLN 231 Cb 1.71 0.20 -0.00 0.00 1.07 0.00 0.00 27.48 30.46 3h6f h GLN 231 CO 0.13 -0.54 -0.03 0.00 -2.65 0.00 0.00 178.83 175.74 3h6f h ALA 232 N -0.73 1.28 0.00 3.38 0.00 -1.68 -1.51 119.26 120.00 3h6f h ALA 232 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h6f h ALA 232 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3h6f h ALA 232 CO 0.15 0.04 -0.75 1.25 0.00 0.00 0.00 179.25 179.93 3h6f h LEU 233 N 0.00 0.00 -0.97 0.00 5.85 -1.53 -3.53 115.31 115.13 3h6f h LEU 233 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3h6f h LEU 233 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3h6f h LEU 233 CO 0.00 0.01 0.00 -0.11 -0.34 0.00 0.00 178.44 178.00