#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f n GLU 10 N 0.00 0.78 0.03 -0.52 2.13 -1.26 -4.02 120.64 117.78 3h6f n GLU 10 Ca 0.00 -0.10 -0.14 0.00 0.66 0.00 0.00 57.16 57.57 3h6f n GLU 10 Cb 0.00 -1.47 -0.04 0.00 0.27 0.00 0.00 31.44 30.20 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 0.57 -0.55 5.31 5.75 -2.05 -2.99 115.11 121.15 3h6f h GLN 11 Ca -0.22 -0.51 -0.07 0.00 -0.15 0.00 0.00 58.65 57.69 3h6f h GLN 11 Cb 1.46 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 30.11 3h6f h GLN 11 CO 0.01 1.14 0.06 0.00 -2.65 0.00 0.00 178.83 177.39 3h6f h ALA 12 N 0.70 0.73 -0.74 3.38 0.00 -2.00 -1.94 119.26 119.40 3h6f h ALA 12 Ca -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 12 Cb 1.45 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 3h6f h ALA 12 CO 0.16 0.50 0.39 0.52 0.00 0.00 0.00 179.25 180.82 3h6f h MET 13 N 0.82 1.02 0.05 0.00 2.86 -1.69 -1.81 114.93 116.18 3h6f h MET 13 Ca 0.16 -0.12 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 3h6f h MET 13 Cb 0.45 -0.20 0.02 0.00 0.06 0.00 0.00 31.60 31.93 3h6f h MET 13 CO 0.02 0.76 -1.10 -0.09 1.06 0.00 0.00 176.91 177.56 3h6f h ARG 14 N 1.03 0.65 -0.08 1.72 2.43 -1.36 -2.65 114.38 116.12 3h6f h ARG 14 Ca 0.26 -0.77 -0.13 0.00 -0.81 0.00 0.00 59.98 58.53 3h6f h ARG 14 Cb 0.04 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3h6f h ARG 14 CO -0.04 1.34 -0.52 0.93 -1.51 0.00 0.00 179.97 180.17 3h6f h GLU 15 N 0.30 0.21 -0.13 0.20 5.08 -1.26 -1.08 114.58 117.90 3h6f h GLU 15 Ca -0.15 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 3h6f h GLU 15 Cb 1.77 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.03 3h6f h GLU 15 CO 0.21 0.68 -0.40 0.00 -1.00 0.00 0.00 179.01 178.51 3h6f h ARG 16 N 0.17 0.50 -0.26 2.33 3.08 -1.42 -1.91 114.38 116.87 3h6f h ARG 16 Ca 0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 3h6f h ARG 16 Cb 0.97 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3h6f h ARG 16 CO 0.08 0.99 0.03 1.03 -1.07 0.00 0.00 179.97 181.03 3h6f h SER 17 N 0.11 0.34 0.07 7.04 0.87 -1.34 -2.03 113.55 118.61 3h6f h SER 17 Ca -0.01 -0.04 -0.29 0.00 -1.23 0.00 0.00 61.79 60.22 3h6f h SER 17 Cb 1.02 -0.09 0.03 0.00 -0.44 0.00 0.00 62.40 62.92 3h6f h SER 17 CO 0.09 0.38 -1.17 -0.08 -0.53 0.00 0.00 176.83 175.52 3h6f h GLU 18 N 0.37 0.66 -0.95 2.24 4.57 -1.15 -2.06 114.58 118.26 3h6f h GLU 18 Ca 0.09 -0.81 -0.00 0.00 -1.18 0.00 0.00 59.36 57.45 3h6f h GLU 18 Cb 0.20 0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 3h6f h GLU 18 CO 0.00 1.36 0.58 1.25 -1.18 0.00 0.00 179.01 181.03 3h6f h LEU 19 N 0.33 1.13 -0.03 1.64 6.46 -0.99 -1.60 115.31 122.25 3h6f h LEU 19 Ca -0.17 -0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.40 3h6f h LEU 19 Cb 1.83 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 41.48 3h6f h LEU 19 CO 0.23 0.86 -0.49 0.00 -0.62 0.00 0.00 178.44 178.41 3h6f h ALA 20 N 1.32 0.11 -0.51 1.25 0.00 -1.42 -2.99 119.26 117.01 3h6f h ALA 20 Ca 0.34 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3h6f h ALA 20 Cb -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3h6f h ALA 20 CO -0.07 0.30 0.22 -0.09 0.00 0.00 0.00 179.25 179.61 3h6f h ARG 21 N -0.11 0.72 -0.08 0.00 2.43 -1.21 -2.15 114.38 113.99 3h6f h ARG 21 Ca -0.05 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.86 3h6f h ARG 21 Cb 1.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 3h6f h ARG 21 CO 0.10 0.58 -0.65 0.87 -1.51 0.00 0.00 179.97 179.36 3h6f h LYS 22 N 0.72 0.30 -0.07 0.20 1.57 -1.37 -1.49 116.57 116.43 3h6f h LYS 22 Ca 0.18 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 3h6f h LYS 22 Cb 0.11 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3h6f h LYS 22 CO -0.02 0.85 -0.59 0.78 -0.57 0.00 0.00 179.45 179.90 3h6f h GLY 23 N 1.43 0.26 1.40 3.86 0.00 -1.28 -2.39 103.07 106.35 3h6f h GLY 23 Ca -0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 3h6f h GLY 23 CO 0.11 0.28 -1.02 -2.22 0.00 0.00 0.00 176.54 173.69 3h6f h ILE 24 N 0.18 1.35 0.00 2.60 2.04 -1.32 -3.20 117.51 119.16 3h6f h ILE 24 Ca -0.00 -2.40 -0.05 0.00 1.00 0.00 0.00 64.86 63.40 3h6f h ILE 24 Cb 1.08 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 3h6f h ILE 24 CO 0.09 0.73 -0.24 0.00 0.00 0.00 0.00 178.15 178.73 3h6f h ALA 25 N 0.57 1.34 0.00 1.87 0.00 -1.18 -1.30 119.26 120.57 3h6f h ALA 25 Ca -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 25 Cb 1.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.42 3h6f h ALA 25 CO 0.19 0.30 -0.32 0.54 0.00 0.00 0.00 179.25 179.96 3h6f n ARG 26 N -3.88 0.08 -3.01 0.00 1.74 -0.91 -3.94 116.66 106.74 3h6f n ARG 26 Ca -0.02 0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.87 3h6f n ARG 26 Cb 0.33 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.04 3.75 0.74 7.54 0.00 -1.02 -4.96 121.76 124.78 3h6f s ALA 27 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 3h6f s ALA 27 Cb 0.17 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 21.19 3h6f s ALA 27 CO 0.64 -0.35 1.10 0.15 0.00 0.00 0.00 175.76 177.30 3h6f s LYS 28 N -4.54 2.36 0.26 0.00 1.02 -1.26 -1.96 119.74 115.62 3h6f s LYS 28 Ca 0.48 1.26 -0.08 0.00 0.02 0.00 0.00 55.97 57.64 3h6f s LYS 28 Cb -0.10 -1.90 -0.07 0.00 -0.52 0.00 0.00 37.83 35.24 3h6f s LYS 28 CO 0.38 -1.57 0.56 -1.12 -0.92 0.00 0.00 175.35 172.68 3h6f s SER 29 N -3.11 6.57 -0.02 2.83 0.01 -1.26 -4.27 113.70 114.45 3h6f s SER 29 Ca 0.63 0.88 0.01 0.00 1.31 0.00 0.00 55.95 58.78 3h6f s SER 29 Cb -0.18 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.84 3h6f s SER 29 CO 0.52 -0.13 -0.03 -0.69 0.41 0.00 0.00 173.24 173.32 3h6f s VAL 30 N -1.92 0.34 -0.04 3.43 1.01 -0.32 -1.93 120.40 120.96 3h6f s VAL 30 Ca 0.47 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.36 3h6f s VAL 30 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.94 3h6f s VAL 30 CO 0.24 0.13 -0.13 0.68 0.00 0.00 0.00 175.10 176.02 3h6f s VAL 31 N 0.32 1.12 -0.10 2.92 -7.23 0.09 -1.22 120.40 116.29 3h6f s VAL 31 Ca -0.03 -0.53 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 3h6f s VAL 31 Cb -0.07 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.89 3h6f s VAL 31 CO -0.00 0.34 -0.21 0.00 -0.31 0.00 0.00 175.10 174.91 3h6f s ALA 32 N 0.23 2.04 -0.00 1.32 0.00 -0.69 -1.03 121.76 123.62 3h6f s ALA 32 Ca -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3h6f s ALA 32 Cb -0.11 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 3h6f s ALA 32 CO 0.02 0.17 0.05 -0.48 0.00 0.00 0.00 175.76 175.52 3h6f s LEU 33 N 0.53 1.88 0.41 0.00 0.05 -0.55 -1.53 118.68 119.48 3h6f s LEU 33 Ca -0.15 -0.20 -0.25 0.00 0.05 0.00 0.00 54.13 53.59 3h6f s LEU 33 Cb -0.17 0.30 -0.08 0.00 -2.05 0.00 0.00 46.19 44.19 3h6f s LEU 33 CO 0.05 -0.22 1.21 0.00 -0.55 0.00 0.00 176.35 176.84 3h6f s ALA 34 N -0.91 3.14 0.31 1.48 0.00 -0.99 -1.54 121.76 123.26 3h6f s ALA 34 Ca -0.10 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 3h6f s ALA 34 Cb -0.06 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 3h6f s ALA 34 CO 0.00 -0.66 0.37 1.52 0.00 0.00 0.00 175.76 177.00 3h6f s TYR 35 N -1.38 1.16 0.24 0.00 -0.85 -0.03 -4.81 117.35 111.68 3h6f s TYR 35 Ca 0.58 -1.33 -0.07 0.00 -0.52 0.00 0.00 57.07 55.74 3h6f s TYR 35 Cb -0.33 -0.28 0.24 0.00 0.38 0.00 0.00 41.96 41.98 3h6f s TYR 35 CO 0.41 -0.98 1.92 0.00 -1.52 0.00 0.00 175.55 175.38 3h6f h ALA 36 N 2.22 1.23 -0.19 9.51 0.00 -0.97 -2.99 119.26 128.07 3h6f h ALA 36 Ca -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 36 Cb 1.24 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h6f h ALA 36 CO 0.40 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3h6f n GLY 37 N -1.36 0.44 0.00 0.00 0.00 -1.26 -5.03 105.19 97.97 3h6f n GLY 37 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 1.17 0.39 3.41 -0.02 0.00 -1.13 -1.59 105.19 107.42 3h6f n GLY 38 Ca 0.16 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.69 2.53 -0.06 1.61 1.01 -0.62 -0.85 120.40 120.33 3h6f s VAL 39 Ca 0.00 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 60.78 3h6f s VAL 39 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3h6f s VAL 39 CO 0.00 0.35 -0.25 -0.22 0.00 0.00 0.00 175.10 174.99 3h6f s LEU 40 N -1.35 2.10 -0.14 3.92 2.96 -0.59 -0.16 118.68 125.43 3h6f s LEU 40 Ca 0.13 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 3h6f s LEU 40 Cb -0.10 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3h6f s LEU 40 CO 0.04 0.25 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.83 3h6f s PHE 41 N -0.19 2.80 -0.07 5.38 0.08 0.19 -1.48 117.98 124.70 3h6f s PHE 41 Ca -0.03 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.31 3h6f s PHE 41 Cb -0.13 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 3h6f s PHE 41 CO 0.03 -0.26 -0.06 0.08 -0.10 0.00 0.00 175.22 174.91 3h6f s VAL 42 N 0.45 0.71 0.04 -0.44 1.01 -0.20 -1.82 120.40 120.14 3h6f s VAL 42 Ca -0.10 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3h6f s VAL 42 Cb -0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 3h6f s VAL 42 CO 0.05 0.28 -0.11 0.00 0.00 0.00 0.00 175.10 175.32 3h6f s ALA 43 N 1.25 0.89 -0.59 5.51 0.00 -0.40 -0.73 121.76 127.69 3h6f s ALA 43 Ca -0.05 -0.75 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 3h6f s ALA 43 Cb -0.14 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.93 3h6f s ALA 43 CO -0.02 0.13 0.99 -2.00 0.00 0.00 0.00 175.76 174.86 3h6f s GLU 44 N -1.20 3.29 -0.23 0.00 2.12 -0.82 -1.16 118.70 120.71 3h6f s GLU 44 Ca -0.02 -0.34 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 3h6f s GLU 44 Cb -0.08 -4.09 0.10 0.00 0.26 0.00 0.00 34.13 30.32 3h6f s GLU 44 CO 0.01 -1.61 0.23 1.21 -0.54 0.00 0.00 175.26 174.55 3h6f s ASN 45 N 3.09 1.62 0.40 -1.70 2.47 -0.96 -4.66 114.94 115.19 3h6f s ASN 45 Ca 0.30 -0.42 0.20 0.00 0.42 0.00 0.00 52.86 53.36 3h6f s ASN 45 Cb -0.13 0.35 0.75 0.00 -1.45 0.00 0.00 41.25 40.77 3h6f s ASN 45 CO 0.17 -0.35 1.76 1.55 -3.72 0.00 0.00 177.10 176.52 3h6f h PRO 46 N 8.31 0.00 -6.91 0.43 0.13 -1.79 -3.33 132.00 128.84 3h6f h PRO 46 Ca -0.16 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.46 3h6f h PRO 46 Cb 1.12 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.30 3h6f h PRO 46 CO 0.31 0.32 0.51 0.45 -0.23 0.00 0.00 178.00 179.36 3h6f s SER 47 N -6.36 6.73 -0.00 1.44 0.15 -1.26 -4.84 113.70 109.56 3h6f s SER 47 Ca 0.00 2.35 0.21 0.00 0.70 0.00 0.00 55.95 59.22 3h6f s SER 47 Cb 0.11 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 3h6f s SER 47 CO 0.67 -0.53 0.92 -1.14 1.20 0.00 0.00 173.24 174.36 3h6f n ARG 48 N 0.40 0.04 -0.09 5.44 0.63 -1.26 -4.60 116.66 117.21 3h6f n ARG 48 Ca 0.03 -0.01 -0.16 0.00 -0.92 0.00 0.00 57.85 56.79 3h6f n ARG 48 Cb 0.46 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.80 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 -1.54 1.86 -4.56 6.15 7.64 -1.26 -4.93 113.62 116.97 3h6f n SER 49 Ca 0.04 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 3h6f n SER 49 Cb 0.34 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 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 -6.55 3.49 0.12 -3.43 1.43 -1.26 -5.02 118.68 107.46 3h6f s LEU 50 Ca -0.24 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.44 3h6f s LEU 50 Cb 0.08 -2.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 3h6f s LEU 50 CO 0.34 -1.55 0.84 -1.10 0.23 0.00 0.00 176.35 175.11 3h6f s GLN 51 N 5.01 4.61 -0.02 1.70 -1.52 -1.26 -4.85 119.66 123.33 3h6f s GLN 51 Ca 0.38 1.24 0.15 0.00 -1.95 0.00 0.00 55.36 55.18 3h6f s GLN 51 Cb -0.09 -3.33 -0.22 0.00 -0.22 0.00 0.00 33.01 29.15 3h6f s GLN 51 CO 0.21 0.37 0.37 1.63 -0.25 0.00 0.00 175.29 177.62 3h6f n LYS 52 N 2.33 0.73 -5.17 2.91 5.02 -1.26 -4.96 118.16 117.75 3h6f n LYS 52 Ca -0.02 -0.12 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 3h6f n LYS 52 Cb 0.49 -1.33 -0.15 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.93 2.38 0.17 -0.18 1.01 -1.26 -1.41 121.20 118.98 3h6f s ILE 53 Ca -0.04 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 3h6f s ILE 53 Cb 0.10 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.75 3h6f s ILE 53 CO 0.61 0.58 0.55 -0.55 0.00 0.00 0.00 174.94 176.14 3h6f s SER 54 N -0.60 -0.42 0.21 3.58 0.15 0.18 -4.99 113.70 111.80 3h6f s SER 54 Ca 0.09 -0.20 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 3h6f s SER 54 Cb -0.11 0.58 -0.08 0.00 -1.71 0.00 0.00 66.02 64.70 3h6f s SER 54 CO -0.00 -0.99 0.95 -0.70 1.20 0.00 0.00 173.24 173.70 3h6f s GLU 55 N -3.80 4.82 -0.14 5.44 2.12 -1.26 0.02 118.70 125.90 3h6f s GLU 55 Ca 0.04 1.49 -0.09 0.00 0.36 0.00 0.00 54.97 56.76 3h6f s GLU 55 Cb -0.01 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 3h6f s GLU 55 CO -0.10 0.44 -0.21 1.28 -0.54 0.00 0.00 175.26 176.13 3h6f n LEU 56 N 1.81 1.24 0.00 2.70 4.77 -0.62 -4.83 117.00 122.07 3h6f n LEU 56 Ca -0.01 0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 3h6f n LEU 56 Cb 0.47 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3h6f n LEU 56 CO 0.50 0.18 0.03 0.00 -1.33 0.00 0.00 177.39 176.78 3h6f n TYR 57 N -3.80 -0.69 -0.30 -1.77 9.36 -1.04 -4.74 117.16 114.19 3h6f n TYR 57 Ca -0.28 -0.33 -0.08 0.00 3.32 0.00 0.00 57.90 60.53 3h6f n TYR 57 Cb 0.65 0.09 -0.07 0.00 -0.63 0.00 0.00 39.34 39.38 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 -1.89 -0.75 -0.54 2.98 8.00 -1.26 -2.65 116.55 120.44 3h6f n ASP 58 Ca -0.00 1.52 0.05 0.00 0.71 0.00 0.00 54.79 57.07 3h6f n ASP 58 Cb 0.09 -0.29 0.14 0.00 -0.02 0.00 0.00 41.12 41.04 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 -4.60 2.83 -4.76 -1.24 5.12 -1.26 -1.08 116.66 111.67 3h6f n ARG 59 Ca 0.01 -2.12 -0.33 0.00 -1.93 0.00 0.00 57.85 53.49 3h6f n ARG 59 Cb 0.18 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.02 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 -1.41 3.20 0.32 1.55 1.01 -1.08 -2.13 120.40 121.85 3h6f s VAL 60 Ca 0.23 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.68 3h6f s VAL 60 Cb 0.15 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 3h6f s VAL 60 CO 0.11 0.55 -0.12 -0.83 0.00 0.00 0.00 175.10 174.81 3h6f s GLY 61 N -0.08 2.06 0.04 4.51 0.00 0.27 -1.58 107.32 112.53 3h6f s GLY 61 Ca -0.02 -1.99 0.04 0.00 0.00 0.00 0.00 44.72 42.76 3h6f s GLY 61 CO 0.04 -1.99 -0.13 -0.12 0.00 0.00 0.00 173.10 170.90 3h6f s PHE 62 N -2.56 1.12 -0.17 1.90 5.36 0.10 -1.67 117.98 122.07 3h6f s PHE 62 Ca 0.32 -0.35 -0.14 0.00 -0.96 0.00 0.00 56.93 55.79 3h6f s PHE 62 Cb -0.01 -0.67 0.05 0.00 -0.34 0.00 0.00 43.02 42.05 3h6f s PHE 62 CO 0.16 0.02 0.44 0.00 -1.46 0.00 0.00 175.22 174.38 3h6f s ALA 63 N -0.86 -1.10 0.06 11.12 0.00 -0.48 -0.65 121.76 129.85 3h6f s ALA 63 Ca 0.00 1.34 -0.08 0.00 0.00 0.00 0.00 51.96 53.22 3h6f s ALA 63 Cb -0.08 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 3h6f s ALA 63 CO 0.01 -0.23 0.16 0.00 0.00 0.00 0.00 175.76 175.70 3h6f s ALA 64 N 0.52 -0.18 -0.00 0.00 0.00 -0.50 -0.17 121.76 121.43 3h6f s ALA 64 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.41 3h6f s ALA 64 Cb -0.04 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 3h6f s ALA 64 CO -0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 175.76 175.23 3h6f s ALA 65 N -3.28 0.61 0.00 0.00 0.00 -0.52 -4.84 121.76 113.73 3h6f s ALA 65 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3h6f s ALA 65 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3h6f s ALA 65 CO -0.08 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.23 3h6f n GLY 66 N 2.80 0.62 3.66 0.00 0.00 -1.26 -1.21 105.19 109.81 3h6f n GLY 66 Ca -0.14 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.58 4.24 0.12 1.61 2.20 -0.59 -4.91 119.74 120.84 3h6f s LYS 67 Ca 0.00 1.59 -0.32 0.00 -0.36 0.00 0.00 55.97 56.88 3h6f s LYS 67 Cb 0.00 -3.73 -0.11 0.00 -1.51 0.00 0.00 37.83 32.49 3h6f s LYS 67 CO 0.00 -0.68 1.56 0.35 -0.36 0.00 0.00 175.35 176.22 3h6f h PHE 68 N 8.00 -1.48 -0.72 4.03 3.57 -1.96 -2.50 116.94 125.87 3h6f h PHE 68 Ca -0.25 0.05 0.21 0.00 3.53 0.00 0.00 57.97 61.51 3h6f h PHE 68 Cb 1.10 0.66 -0.03 0.00 2.79 0.00 0.00 35.95 40.47 3h6f h PHE 68 CO 0.79 -0.53 0.57 -2.95 -2.23 0.00 0.00 178.31 173.95 3h6f h ASN 69 N -0.58 0.00 0.14 0.41 7.08 -1.99 -0.19 115.58 120.45 3h6f h ASN 69 Ca 0.04 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 53.06 3h6f h ASN 69 Cb 0.68 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.94 3h6f h ASN 69 CO -0.41 0.00 -0.89 -0.33 -2.08 0.00 0.00 177.43 173.72 3h6f h GLU 70 N 0.00 0.30 0.00 4.14 5.08 -1.87 -3.08 114.58 119.15 3h6f h GLU 70 Ca 0.34 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3h6f h GLU 70 Cb 1.49 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 3h6f h GLU 70 CO -0.00 1.24 -0.21 0.27 -1.00 0.00 0.00 179.01 179.31 3h6f h PHE 71 N -0.36 0.00 -0.11 4.33 -5.15 -0.97 -2.94 116.94 111.74 3h6f h PHE 71 Ca -0.16 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.44 3h6f h PHE 71 Cb 1.66 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.83 3h6f h PHE 71 CO 0.19 0.09 -0.65 0.22 -2.00 0.00 0.00 178.31 176.16 3h6f h ASP 72 N 0.00 0.48 -0.43 -0.68 3.58 -1.18 -0.58 116.42 117.61 3h6f h ASP 72 Ca -0.00 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.10 3h6f h ASP 72 Cb 1.07 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 3h6f h ASP 72 CO 0.01 1.00 0.09 -1.13 -2.88 0.00 0.00 179.24 176.33 3h6f h ASN 73 N 0.30 0.73 0.77 2.28 -1.24 -1.48 -0.72 115.58 116.21 3h6f h ASN 73 Ca -0.01 -0.14 -0.18 0.00 0.71 0.00 0.00 56.30 56.68 3h6f h ASN 73 Cb 1.20 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 40.04 3h6f h ASN 73 CO 0.11 0.74 -0.82 -0.07 -1.29 0.00 0.00 177.43 176.10 3h6f h LEU 74 N 0.75 0.05 -0.34 0.34 3.38 -1.32 -2.18 115.31 115.97 3h6f h LEU 74 Ca 0.16 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3h6f h LEU 74 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3h6f h LEU 74 CO 0.00 0.85 -0.15 -0.09 0.09 0.00 0.00 178.44 179.14 3h6f h ARG 75 N 0.02 0.71 -0.35 1.13 2.43 -0.50 -1.49 114.38 116.33 3h6f h ARG 75 Ca -0.01 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 3h6f h ARG 75 Cb 1.45 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 3h6f h ARG 75 CO 0.11 0.90 0.03 0.00 -1.51 0.00 0.00 179.97 179.51 3h6f h ARG 76 N 0.49 0.59 0.00 0.20 3.08 -1.14 -1.63 114.38 115.97 3h6f h ARG 76 Ca 0.08 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3h6f h ARG 76 Cb 0.68 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3h6f h ARG 76 CO 0.05 0.68 -0.30 0.78 -1.07 0.00 0.00 179.97 180.11 3h6f h GLY 77 N 0.41 0.00 1.36 0.04 0.00 -1.37 -0.54 103.07 102.96 3h6f h GLY 77 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 3h6f h GLY 77 CO 0.01 0.00 -0.86 -1.33 0.00 0.00 0.00 176.54 174.36 3h6f h GLY 78 N 0.93 0.67 1.37 4.60 0.00 -0.93 -1.73 103.07 107.99 3h6f h GLY 78 Ca -0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 47.33 46.15 3h6f h GLY 78 CO 0.04 0.92 -0.34 -2.22 0.00 0.00 0.00 176.54 174.94 3h6f h ILE 79 N 0.38 1.28 -0.30 2.60 2.04 -0.86 -1.12 117.51 121.54 3h6f h ILE 79 Ca -0.07 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 3h6f h ILE 79 Cb 1.48 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3h6f h ILE 79 CO 0.16 0.48 0.17 -0.61 0.00 0.00 0.00 178.15 178.35 3h6f h GLN 80 N 0.59 0.42 -0.16 2.37 5.75 -1.06 -1.67 115.11 121.36 3h6f h GLN 80 Ca 0.06 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 3h6f h GLN 80 Cb 0.86 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 3h6f h GLN 80 CO 0.08 0.36 -0.01 0.35 -2.65 0.00 0.00 178.83 176.95 3h6f h PHE 81 N 0.37 0.31 -0.64 3.99 3.57 -1.20 -2.72 116.94 120.62 3h6f h PHE 81 Ca 0.11 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3h6f h PHE 81 Cb 0.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3h6f h PHE 81 CO -0.03 0.52 0.42 0.00 -2.23 0.00 0.00 178.31 176.98 3h6f h ALA 82 N 0.75 0.82 -0.08 2.41 0.00 -1.05 -1.52 119.26 120.59 3h6f h ALA 82 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 82 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3h6f h ALA 82 CO 0.01 0.26 -0.51 -0.44 0.00 0.00 0.00 179.25 178.56 3h6f h ASP 83 N 0.87 0.22 -0.24 0.00 3.32 -1.33 -1.67 116.42 117.60 3h6f h ASP 83 Ca 0.23 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 3h6f h ASP 83 Cb -0.08 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3h6f h ASP 83 CO -0.05 0.70 -0.44 0.74 -1.72 0.00 0.00 179.24 178.47 3h6f h THR 84 N 0.16 1.30 -0.32 0.35 2.02 -1.22 -2.54 112.91 112.66 3h6f h THR 84 Ca 0.00 -1.65 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 3h6f h THR 84 Cb 0.96 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3h6f h THR 84 CO 0.08 0.52 -0.12 0.03 0.37 0.00 0.00 175.52 176.40 3h6f h ARG 85 N 0.45 0.65 -0.12 6.66 2.47 -1.19 -0.96 114.38 122.34 3h6f h ARG 85 Ca 0.01 -0.27 -0.05 0.00 -1.26 0.00 0.00 59.98 58.41 3h6f h ARG 85 Cb 1.04 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 3h6f h ARG 85 CO 0.10 0.85 -0.16 0.78 0.56 0.00 0.00 179.97 182.11 3h6f h GLY 86 N 0.43 0.21 1.19 0.04 0.00 -1.32 0.26 103.07 103.88 3h6f h GLY 86 Ca 0.08 -0.13 -0.31 0.00 0.00 0.00 0.00 47.33 46.97 3h6f h GLY 86 CO 0.04 0.12 -1.31 -1.82 0.00 0.00 0.00 176.54 173.58 3h6f h TYR 87 N 0.19 0.97 0.00 5.60 3.20 -1.34 -3.14 116.97 122.45 3h6f h TYR 87 Ca 0.04 -0.66 -0.08 0.00 3.14 0.00 0.00 58.73 61.18 3h6f h TYR 87 Cb 0.39 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3h6f h TYR 87 CO 0.01 1.50 -0.36 0.00 -1.64 0.00 0.00 178.16 177.67 3h6f h ALA 88 N 0.21 0.82 -3.00 1.82 0.00 -0.96 -3.44 119.26 114.70 3h6f h ALA 88 Ca -0.21 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3h6f h ALA 88 Cb 2.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3h6f h ALA 88 CO 0.25 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.61 3h6f n TYR 89 N -3.26 0.00 -3.99 0.00 4.01 0.06 -5.07 117.16 108.91 3h6f n TYR 89 Ca 0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.66 3h6f n TYR 89 Cb 0.62 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.09 0.49 7.72 1.47 -1.19 -4.97 116.67 121.28 3h6f s ASP 90 Ca 0.00 -0.92 0.23 0.00 1.18 0.00 0.00 52.55 53.04 3h6f s ASP 90 Cb 0.00 0.41 1.25 0.00 -0.34 0.00 0.00 42.92 44.24 3h6f s ASP 90 CO 0.00 -0.86 2.01 0.03 0.68 0.00 0.00 175.17 177.03 3h6f h ARG 91 N 2.60 0.00 0.00 2.11 3.08 -1.90 -2.51 114.38 117.76 3h6f h ARG 91 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3h6f h ARG 91 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3h6f h ARG 91 CO 0.50 0.17 0.00 -2.13 -1.07 0.00 0.00 179.97 177.44 3h6f n ARG 92 N -3.80 0.02 0.06 0.04 0.63 -1.26 -3.13 116.66 109.23 3h6f n ARG 92 Ca -0.02 0.10 -0.03 0.00 -0.92 0.00 0.00 57.85 56.98 3h6f n ARG 92 Cb 0.27 -1.52 0.21 0.00 0.45 0.00 0.00 32.46 31.86 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 0.35 -3.28 6.15 3.58 -1.81 -3.40 116.42 118.00 3h6f h ASP 93 Ca 0.00 -0.14 -0.56 0.00 0.42 0.00 0.00 57.03 56.76 3h6f h ASP 93 Cb 0.43 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.32 3h6f h ASP 93 CO 0.00 0.70 1.00 -0.69 -2.88 0.00 0.00 179.24 177.37 3h6f s VAL 94 N -4.24 4.00 0.38 2.25 1.01 -1.18 -4.91 120.40 117.71 3h6f s VAL 94 Ca -0.05 0.95 0.07 0.00 0.00 0.00 0.00 61.98 62.95 3h6f s VAL 94 Cb 0.13 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 3h6f s VAL 94 CO 0.78 -1.13 -0.00 0.42 0.00 0.00 0.00 175.10 175.17 3h6f s THR 95 N 5.11 1.91 0.21 3.92 -4.23 -1.26 -4.94 115.64 116.37 3h6f s THR 95 Ca 0.49 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 3h6f s THR 95 Cb -0.09 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.90 3h6f s THR 95 CO 0.28 -0.04 1.64 1.23 -0.54 0.00 0.00 174.62 177.20 3h6f h GLY 96 N 1.87 0.93 1.01 3.99 0.00 -1.93 -2.57 103.07 106.37 3h6f h GLY 96 Ca -0.43 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.16 3h6f h GLY 96 CO 0.77 0.68 0.59 -0.09 0.00 0.00 0.00 176.54 178.49 3h6f h ARG 97 N 0.76 1.20 -0.11 4.80 2.43 -1.96 -0.26 114.38 121.25 3h6f h ARG 97 Ca 0.12 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3h6f h ARG 97 Cb 0.66 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3h6f h ARG 97 CO 0.05 0.81 -0.01 0.37 -1.51 0.00 0.00 179.97 179.68 3h6f h GLN 98 N 1.23 0.19 -0.36 0.20 4.15 -1.87 -1.60 115.11 117.06 3h6f h GLN 98 Ca 0.33 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.59 3h6f h GLN 98 Cb -0.12 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 3h6f h GLN 98 CO -0.07 0.46 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.05 3h6f h LEU 99 N -0.10 0.66 -0.58 -2.39 3.38 -1.19 -2.28 115.31 112.81 3h6f h LEU 99 Ca 0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3h6f h LEU 99 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3h6f h LEU 99 CO 0.01 0.84 -0.01 0.00 0.09 0.00 0.00 178.44 179.36 3h6f h ALA 100 N 1.22 0.78 -0.75 1.53 0.00 -1.01 -1.10 119.26 119.93 3h6f h ALA 100 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3h6f h ALA 100 Cb 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3h6f h ALA 100 CO 0.04 0.63 0.30 -0.97 0.00 0.00 0.00 179.25 179.25 3h6f h ASN 101 N 0.92 1.03 -0.02 0.00 -0.73 -1.10 -0.50 115.58 115.19 3h6f h ASN 101 Ca 0.16 -0.16 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 3h6f h ASN 101 Cb 0.57 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 3h6f h ASN 101 CO 0.03 0.92 -0.54 0.58 -0.37 0.00 0.00 177.43 178.06 3h6f h VAL 102 N 1.10 1.31 -0.16 2.57 2.07 -1.07 -1.80 116.25 120.27 3h6f h VAL 102 Ca 0.25 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.85 3h6f h VAL 102 Cb 0.21 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3h6f h VAL 102 CO -0.02 0.56 -0.52 1.88 0.02 0.00 0.00 177.57 179.48 3h6f h TYR 103 N 0.47 0.55 -0.52 1.57 0.05 -0.85 -1.34 116.97 116.88 3h6f h TYR 103 Ca 0.01 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.51 3h6f h TYR 103 Cb 1.09 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 3h6f h TYR 103 CO 0.05 0.87 -0.04 0.00 -1.05 0.00 0.00 178.16 177.99 3h6f h ALA 104 N 1.09 0.94 -0.27 3.88 0.00 -0.93 -0.22 119.26 123.75 3h6f h ALA 104 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 104 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3h6f h ALA 104 CO 0.09 0.63 -0.14 0.37 0.00 0.00 0.00 179.25 180.21 3h6f h GLN 105 N 0.84 0.57 -0.02 0.00 5.75 -1.17 -1.69 115.11 119.39 3h6f h GLN 105 Ca 0.15 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3h6f h GLN 105 Cb 0.55 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 3h6f h GLN 105 CO 0.03 0.82 -0.00 1.15 -2.65 0.00 0.00 178.83 178.18 3h6f h THR 106 N 0.31 1.29 -0.55 2.39 2.02 -0.98 -2.30 112.91 115.09 3h6f h THR 106 Ca 0.06 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 3h6f h THR 106 Cb 0.65 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 3h6f h THR 106 CO 0.04 0.23 0.08 -0.07 0.37 0.00 0.00 175.52 176.17 3h6f h LEU 107 N -0.32 0.84 -1.01 2.58 3.38 -1.09 -1.60 115.31 118.10 3h6f h LEU 107 Ca 0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 3h6f h LEU 107 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3h6f h LEU 107 CO 0.00 0.85 0.18 1.23 0.09 0.00 0.00 178.44 180.80 3h6f h GLY 108 N 1.00 0.97 1.31 0.83 0.00 -1.28 -0.26 103.07 105.63 3h6f h GLY 108 Ca 0.17 -0.54 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 3h6f h GLY 108 CO 0.01 0.51 -0.66 -0.84 0.00 0.00 0.00 176.54 175.56 3h6f h THR 109 N 0.87 1.30 -0.31 4.70 2.02 -1.10 -2.90 112.91 117.50 3h6f h THR 109 Ca 0.20 -1.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.44 3h6f h THR 109 Cb 0.26 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 3h6f h THR 109 CO -0.01 0.60 0.01 0.40 0.37 0.00 0.00 175.52 176.89 3h6f h ILE 110 N 0.51 1.25 -0.16 3.11 2.04 -0.88 0.89 117.51 124.27 3h6f h ILE 110 Ca -0.02 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 64.96 3h6f h ILE 110 Cb 1.25 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 3h6f h ILE 110 CO 0.13 0.30 0.11 0.15 0.00 0.00 0.00 178.15 178.84 3h6f h PHE 111 N 0.33 0.05 0.00 1.37 3.57 -1.05 -1.87 116.94 119.34 3h6f h PHE 111 Ca 0.09 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 3h6f h PHE 111 Cb 0.42 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3h6f h PHE 111 CO 0.03 0.03 -1.02 2.41 -2.23 0.00 0.00 178.31 177.54 3h6f n THR 112 N -4.50 1.47 0.05 4.41 -1.04 -1.10 -4.76 114.28 108.82 3h6f n THR 112 Ca 0.01 0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 61.97 3h6f n THR 112 Cb 0.21 -2.23 -0.13 0.00 -1.82 0.00 0.00 70.33 66.35 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 0.11 -6.95 -2.82 3.07 -0.86 -3.48 114.58 102.66 3h6f h GLU 113 Ca -0.18 -0.20 -0.48 0.00 -0.50 0.00 0.00 59.36 58.01 3h6f h GLU 113 Cb 0.93 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3h6f h GLU 113 CO -0.11 0.95 0.21 -0.65 -1.40 0.00 0.00 179.01 178.01 3h6f s GLN 114 N -2.64 3.93 0.22 2.33 -0.21 -0.70 -5.01 119.66 117.58 3h6f s GLN 114 Ca -0.05 0.73 -0.07 0.00 0.02 0.00 0.00 55.36 55.99 3h6f s GLN 114 Cb 0.08 -2.30 0.19 0.00 1.00 0.00 0.00 33.01 31.98 3h6f s GLN 114 CO 0.84 -0.06 1.83 0.00 -2.12 0.00 0.00 175.29 175.77 3h6f h ALA 115 N 1.45 1.11 -3.31 6.09 0.00 -1.92 -3.41 119.26 119.27 3h6f h ALA 115 Ca -0.47 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 53.66 3h6f h ALA 115 Cb 1.18 -0.34 -0.34 0.00 0.00 0.00 0.00 17.79 18.29 3h6f h ALA 115 CO 0.63 0.66 -0.85 0.21 0.00 0.00 0.00 179.25 179.90 3h6f s LYS 116 N -5.74 2.59 0.81 0.00 2.20 -1.26 -5.13 119.74 113.20 3h6f s LYS 116 Ca -0.13 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.66 3h6f s LYS 116 Cb 0.16 -2.06 0.08 0.00 -1.51 0.00 0.00 37.83 34.51 3h6f s LYS 116 CO 0.83 0.06 1.09 -1.25 -0.36 0.00 0.00 175.35 175.72 3h6f s PRO 117 N 0.65 1.97 -0.08 4.03 0.04 -1.26 -4.89 135.00 135.46 3h6f s PRO 117 Ca -0.13 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 3h6f s PRO 117 Cb -0.16 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 3h6f s PRO 117 CO 0.03 -1.75 1.05 0.71 0.04 0.00 0.00 177.00 177.08 3h6f s TYR 118 N -3.02 3.47 -1.44 0.56 1.51 -1.26 -4.93 117.35 112.24 3h6f s TYR 118 Ca 0.61 1.53 -0.10 0.00 -1.01 0.00 0.00 57.07 58.10 3h6f s TYR 118 Cb -0.16 -3.23 0.05 0.00 -0.11 0.00 0.00 41.96 38.51 3h6f s TYR 118 CO 0.56 -0.43 2.38 0.39 -1.11 0.00 0.00 175.55 177.33 3h6f n GLU 119 N 4.86 3.54 -4.07 -0.62 1.02 -1.26 -4.71 120.64 119.40 3h6f n GLU 119 Ca 0.09 -2.84 -0.07 0.00 -0.02 0.00 0.00 57.16 54.32 3h6f n GLU 119 Cb 0.48 -2.97 -0.10 0.00 -0.02 0.00 0.00 31.44 28.84 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 1.58 0.21 -0.05 2.62 -7.23 -1.26 -1.53 120.40 114.74 3h6f s VAL 120 Ca 0.53 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 3h6f s VAL 120 Cb 0.15 -1.49 0.04 0.00 0.56 0.00 0.00 36.38 35.64 3h6f s VAL 120 CO -0.06 -0.97 0.10 -0.70 -0.31 0.00 0.00 175.10 173.16 3h6f s GLU 121 N -3.88 -0.02 0.17 4.82 2.12 -0.35 -3.22 118.70 118.34 3h6f s GLU 121 Ca 0.07 0.41 0.08 0.00 0.36 0.00 0.00 54.97 55.89 3h6f s GLU 121 Cb 0.08 -0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.07 3h6f s GLU 121 CO -0.10 -0.28 -0.06 -0.51 -0.54 0.00 0.00 175.26 173.77 3h6f s LEU 122 N 1.92 3.09 -0.07 2.70 1.43 -0.27 -1.44 118.68 126.04 3h6f s LEU 122 Ca 0.00 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3h6f s LEU 122 Cb -0.12 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3h6f s LEU 122 CO -0.04 0.11 -0.04 0.00 0.23 0.00 0.00 176.35 176.60 3h6f s VAL 124 N 1.44 3.14 0.06 0.00 1.01 -0.85 -1.38 120.40 123.83 3h6f s VAL 124 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.43 3h6f s VAL 124 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3h6f s VAL 124 CO -0.03 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.35 3h6f s ALA 125 N 0.75 1.79 -0.02 5.51 0.00 -0.67 -0.77 121.76 128.35 3h6f s ALA 125 Ca -0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.81 3h6f s ALA 125 Cb -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.66 3h6f s ALA 125 CO 0.02 0.39 -0.04 -2.00 0.00 0.00 0.00 175.76 174.13 3h6f s GLU 126 N -1.37 0.46 0.46 0.00 2.12 -0.43 -0.57 118.70 119.37 3h6f s GLU 126 Ca 0.07 -0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.36 3h6f s GLU 126 Cb -0.09 -0.49 -0.01 0.00 0.26 0.00 0.00 34.13 33.80 3h6f s GLU 126 CO 0.02 0.02 0.30 0.14 -0.54 0.00 0.00 175.26 175.20 3h6f s VAL 127 N 0.33 2.12 0.72 3.70 -7.23 -0.90 -1.50 120.40 117.63 3h6f s VAL 127 Ca -0.04 -1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 58.47 3h6f s VAL 127 Cb -0.07 -2.67 0.03 0.00 0.56 0.00 0.00 36.38 34.23 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 -2.64 2.46 0.69 1.32 0.00 -1.26 -4.88 121.76 117.44 3h6f s ALA 128 Ca 0.39 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 3h6f s ALA 128 Cb -0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 3h6f s ALA 128 CO 0.23 -1.44 1.06 -1.01 0.00 0.00 0.00 175.76 174.59 3h6f s HIS 129 N -2.84 3.20 0.12 0.00 3.76 -1.26 -4.81 115.29 113.46 3h6f s HIS 129 Ca 0.61 1.39 -0.34 0.00 -0.15 0.00 0.00 55.06 56.56 3h6f s HIS 129 Cb -0.16 -2.86 -0.14 0.00 1.11 0.00 0.00 32.58 30.52 3h6f s HIS 129 CO 0.52 -1.16 1.58 0.98 -0.85 0.00 0.00 174.74 175.81 3h6f n TYR 130 N -3.07 2.17 -1.00 1.40 9.36 -1.26 -2.08 117.16 122.67 3h6f n TYR 130 Ca 0.07 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.59 3h6f n TYR 130 Cb 0.54 -2.52 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 3.40 0.42 3.68 2.98 0.00 -1.26 -5.03 105.19 109.38 3h6f n GLY 131 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.32 2.47 -0.34 1.61 2.02 -0.88 -5.11 118.70 118.15 3h6f s GLU 132 Ca 0.00 -1.03 -0.08 0.00 0.02 0.00 0.00 54.97 53.87 3h6f s GLU 132 Cb 0.00 -2.42 0.03 0.00 0.10 0.00 0.00 34.13 31.84 3h6f s GLU 132 CO 0.00 0.47 0.14 0.99 0.02 0.00 0.00 175.26 176.88 3h6f s THR 133 N -1.64 4.15 -0.26 3.63 2.01 -1.26 -4.76 115.64 117.51 3h6f s THR 133 Ca 0.27 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 3h6f s THR 133 Cb -0.10 -3.28 0.07 0.00 0.01 0.00 0.00 72.50 69.20 3h6f s THR 133 CO 0.19 -0.13 0.66 -0.75 -0.69 0.00 0.00 174.62 173.90 3h6f s LYS 134 N 1.49 0.72 0.10 4.92 2.20 -1.26 -5.10 119.74 122.80 3h6f s LYS 134 Ca 0.01 1.06 -0.31 0.00 -0.36 0.00 0.00 55.97 56.37 3h6f s LYS 134 Cb -0.19 0.24 -0.07 0.00 -1.51 0.00 0.00 37.83 36.31 3h6f s LYS 134 CO 0.04 -0.12 1.24 0.50 -0.36 0.00 0.00 175.35 176.65 3h6f s ARG 135 N 1.03 4.42 0.36 4.03 6.06 -1.26 -4.48 118.95 129.11 3h6f s ARG 135 Ca -0.05 1.86 -0.27 0.00 -2.50 0.00 0.00 55.73 54.77 3h6f s ARG 135 Cb -0.05 -3.30 -0.12 0.00 0.06 0.00 0.00 34.95 31.54 3h6f s ARG 135 CO -0.10 -0.26 1.23 -2.30 -2.50 0.00 0.00 175.30 171.37 3h6f n PRO 136 N 3.65 1.92 -4.60 5.12 -0.02 -1.26 -4.90 135.00 134.91 3h6f n PRO 136 Ca 0.09 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 3h6f n PRO 136 Cb 0.45 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.93 3.11 -0.06 -0.52 2.02 -0.56 -4.99 118.70 115.77 3h6f s GLU 137 Ca 0.58 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 55.02 3h6f s GLU 137 Cb -0.57 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 30.99 3h6f s GLU 137 CO 0.61 0.47 -0.12 -0.51 0.02 0.00 0.00 175.26 175.72 3h6f s LEU 138 N -0.28 1.66 -0.03 1.80 1.02 -1.24 -1.31 118.68 120.31 3h6f s LEU 138 Ca 0.04 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 53.96 3h6f s LEU 138 Cb -0.13 -0.80 -0.01 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 0.59 2.13 -0.19 0.29 2.02 0.05 -1.93 117.35 120.31 3h6f s TYR 139 Ca -0.13 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.05 3h6f s TYR 139 Cb -0.15 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3h6f s TYR 139 CO 0.03 -0.10 -0.04 0.50 -1.57 0.00 0.00 175.55 174.37 3h6f s ARG 140 N -0.39 3.48 -0.14 -0.62 3.52 -0.67 -2.00 118.95 122.13 3h6f s ARG 140 Ca 0.04 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 3h6f s ARG 140 Cb -0.10 -2.95 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 3h6f s ARG 140 CO 0.01 -0.02 -0.20 0.42 -0.81 0.00 0.00 175.30 174.70 3h6f s ILE 141 N 1.02 2.29 0.37 4.11 1.09 -0.13 -1.40 121.20 128.54 3h6f s ILE 141 Ca 0.01 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.72 3h6f s ILE 141 Cb -0.15 -1.93 -0.01 0.00 -1.06 0.00 0.00 42.46 39.31 3h6f s ILE 141 CO 0.00 0.54 0.40 0.42 -0.10 0.00 0.00 174.94 176.20 3h6f s THR 142 N 0.78 3.40 0.57 2.92 -4.23 -0.52 -1.12 115.64 117.45 3h6f s THR 142 Ca -0.07 -1.21 0.38 0.00 -1.18 0.00 0.00 61.69 59.61 3h6f s THR 142 Cb -0.16 -3.17 0.55 0.00 1.34 0.00 0.00 72.50 71.06 3h6f s THR 142 CO -0.01 -0.10 1.58 0.10 -0.54 0.00 0.00 174.62 175.65 3h6f h TYR 143 N 1.01 0.00 -0.01 3.99 -0.00 -1.83 0.79 116.97 120.91 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 0.48 0.00 -0.42 -0.40 -0.00 0.00 0.00 178.16 177.82 3h6f n ASP 144 N -3.75 1.66 0.00 0.10 3.85 -1.26 -4.57 116.55 112.58 3h6f n ASP 144 Ca 0.30 -1.29 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 3h6f n ASP 144 Cb 1.55 0.37 0.00 0.00 -1.35 0.00 0.00 41.12 41.70 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 0.98 3.73 6.12 0.00 0.27 -4.09 105.19 113.59 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 7.45 -0.09 1.61 0.01 -1.25 -4.76 113.70 114.66 3h6f s SER 146 Ca 0.00 1.85 0.04 0.00 1.31 0.00 0.00 55.95 59.15 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 -0.10 -0.23 -0.51 0.41 0.00 0.00 173.24 172.81 3h6f s ILE 147 N -0.02 1.96 -0.06 1.44 2.07 -1.26 -1.44 121.20 123.89 3h6f s ILE 147 Ca 0.48 -0.97 0.03 0.00 -1.41 0.00 0.00 60.65 58.78 3h6f s ILE 147 Cb -0.24 -1.70 0.01 0.00 0.13 0.00 0.00 42.46 40.66 3h6f s ILE 147 CO 0.31 0.54 -0.13 0.00 -1.91 0.00 0.00 174.94 173.75 3h6f s ALA 148 N 0.34 1.28 -0.56 1.50 0.00 -0.49 -4.99 121.76 118.83 3h6f s ALA 148 Ca -0.18 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 3h6f s ALA 148 Cb -0.17 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.47 3h6f s ALA 148 CO 0.08 0.15 0.83 0.34 0.00 0.00 0.00 175.76 177.16 3h6f s ASP 149 N 0.49 6.26 -0.20 0.00 -1.08 -1.26 -1.67 116.67 119.21 3h6f s ASP 149 Ca -0.11 -0.74 -0.16 0.00 -0.52 0.00 0.00 52.55 51.02 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 -1.16 0.41 -1.61 0.52 0.00 0.00 175.17 173.36 3h6f s GLU 150 N 3.46 4.19 0.16 4.34 0.41 -0.81 -5.00 118.70 125.44 3h6f s GLU 150 Ca 0.22 0.22 0.09 0.00 -0.41 0.00 0.00 54.97 55.10 3h6f s GLU 150 Cb -0.16 -3.53 -0.14 0.00 -1.78 0.00 0.00 34.13 28.52 3h6f s GLU 150 CO 0.14 -0.02 1.32 -1.35 -0.49 0.00 0.00 175.26 174.86 3h6f h PRO 151 N 7.31 0.00 0.00 0.39 0.11 -1.94 -3.28 132.00 134.59 3h6f h PRO 151 Ca -0.36 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 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 0.87 -1.37 0.72 -0.21 0.00 0.00 178.00 178.73 3h6f n HIS 152 N -3.32 0.00 -3.74 0.65 8.25 -1.26 -4.90 115.22 110.90 3h6f n HIS 152 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 3h6f n HIS 152 Cb 0.89 -0.30 -0.06 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 -2.17 -0.03 -0.02 4.41 -0.12 -1.26 -2.34 117.98 116.44 3h6f s PHE 153 Ca -0.12 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.43 3h6f s PHE 153 Cb 0.04 0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.55 3h6f s PHE 153 CO 0.15 -0.63 -0.07 0.08 -0.05 0.00 0.00 175.22 174.70 3h6f s VAL 154 N -3.83 0.61 -0.09 -2.49 1.01 -0.58 -4.88 120.40 110.13 3h6f s VAL 154 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3h6f s VAL 154 Cb 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3h6f s VAL 154 CO -0.11 0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 174.38 3h6f s VAL 155 N 0.31 1.25 0.04 2.92 1.01 -1.26 -1.71 120.40 122.96 3h6f s VAL 155 Ca -0.04 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3h6f s VAL 155 Cb -0.08 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3h6f s VAL 155 CO 0.00 0.39 -0.11 -0.04 0.00 0.00 0.00 175.10 175.35 3h6f s MET 156 N 1.01 0.70 0.11 2.72 -1.94 -0.35 -4.99 119.30 116.56 3h6f s MET 156 Ca -0.07 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 3h6f s MET 156 Cb -0.15 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.08 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 1.81 -2.97 7.00 -0.03 0.00 -1.26 -1.18 105.19 108.55 3h6f n GLY 157 Ca -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.88 2.00 3.29 -0.02 0.00 -0.52 -4.31 105.19 103.74 3h6f n GLY 158 Ca -0.00 -0.43 -0.41 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 4.48 0.10 2.61 2.01 -1.26 -4.36 115.64 119.22 3h6f s THR 159 Ca 0.00 -1.36 -0.16 0.00 0.31 0.00 0.00 61.69 60.48 3h6f s THR 159 Cb 0.00 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 3h6f s THR 159 CO 0.00 -0.56 1.50 0.74 -0.69 0.00 0.00 174.62 175.61 3h6f h THR 160 N 6.00 1.28 -0.64 -0.82 2.02 -1.95 -3.37 112.91 115.43 3h6f h THR 160 Ca -0.24 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 65.75 3h6f h THR 160 Cb 1.09 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 3h6f h THR 160 CO 0.80 0.37 0.18 -0.33 0.37 0.00 0.00 175.52 176.91 3h6f h GLU 161 N 0.40 1.02 -0.75 6.66 3.07 -1.97 -0.65 114.58 122.35 3h6f h GLU 161 Ca 0.08 -0.23 0.05 0.00 -0.50 0.00 0.00 59.36 58.76 3h6f h GLU 161 Cb 0.58 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 3h6f h GLU 161 CO 0.03 0.90 0.45 -1.35 -1.40 0.00 0.00 179.01 177.64 3h6f h PRO 162 N 0.94 0.80 0.00 2.33 0.11 -1.93 -0.24 132.00 134.01 3h6f h PRO 162 Ca 0.21 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.05 3h6f h PRO 162 Cb 0.33 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.26 3h6f h PRO 162 CO -0.00 0.53 -0.93 0.82 -0.21 0.00 0.00 178.00 178.21 3h6f h ILE 163 N 0.83 1.41 -0.26 4.15 2.04 -1.70 -2.60 117.51 121.37 3h6f h ILE 163 Ca 0.33 -2.47 -0.14 0.00 1.00 0.00 0.00 64.86 63.58 3h6f h ILE 163 Cb 0.15 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3h6f h ILE 163 CO -0.17 0.73 -0.40 0.00 0.00 0.00 0.00 178.15 178.32 3h6f h ALA 164 N 0.77 0.81 0.02 1.87 0.00 -0.53 -2.55 119.26 119.65 3h6f h ALA 164 Ca -0.07 -0.44 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 3h6f h ALA 164 Cb 1.57 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.25 3h6f h ALA 164 CO 0.16 0.65 -1.01 -0.91 0.00 0.00 0.00 179.25 178.14 3h6f h ASN 165 N 0.51 0.63 0.85 0.00 2.35 -1.07 -1.95 115.58 116.90 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 0.91 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3h6f h ASN 165 CO 0.08 1.33 0.00 0.00 -1.65 0.00 0.00 177.43 177.19 3h6f h ALA 166 N 0.62 1.00 0.00 -0.83 0.00 -1.43 -2.77 119.26 115.85 3h6f h ALA 166 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 3h6f h ALA 166 Cb 1.66 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 3h6f h ALA 166 CO 0.18 0.00 -2.28 -0.11 0.00 0.00 0.00 179.25 177.04 3h6f n LEU 167 N -2.30 0.14 -0.08 0.00 7.94 -0.97 -3.46 117.00 118.26 3h6f n LEU 167 Ca 0.02 0.06 -0.02 0.00 -1.11 0.00 0.00 56.01 54.97 3h6f n LEU 167 Cb 0.26 0.44 0.23 0.00 0.53 0.00 0.00 43.42 44.88 3h6f n LEU 167 CO 0.22 0.48 0.96 0.11 -1.11 0.00 0.00 177.39 178.04 3h6f h LYS 168 N 0.00 0.72 -0.03 1.96 1.57 -1.08 -2.37 116.57 117.35 3h6f h LYS 168 Ca -0.50 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.04 3h6f h LYS 168 Cb 2.20 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 34.41 3h6f h LYS 168 CO 0.04 0.68 -0.31 1.49 -0.57 0.00 0.00 179.45 180.78 3h6f h GLU 169 N 0.69 0.26 -0.58 3.15 4.57 -1.70 -3.38 114.58 117.59 3h6f h GLU 169 Ca 0.15 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3h6f h GLU 169 Cb 0.32 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3h6f h GLU 169 CO 0.00 0.92 0.00 -1.13 -1.18 0.00 0.00 179.01 177.63 3h6f n SER 170 N -4.45 2.90 -4.75 1.04 3.41 -1.12 -4.97 113.62 105.69 3h6f n SER 170 Ca -0.09 -2.25 -0.40 0.00 -0.26 0.00 0.00 58.87 55.88 3h6f n SER 170 Cb 0.51 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.70 3.73 -0.08 7.33 5.04 -0.91 -5.00 117.35 125.76 3h6f s TYR 171 Ca 0.29 1.41 0.04 0.00 -2.44 0.00 0.00 57.07 56.37 3h6f s TYR 171 Cb 0.19 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.74 3h6f s TYR 171 CO 0.14 0.30 -0.20 0.00 -1.34 0.00 0.00 175.55 174.45 3h6f s ALA 172 N -0.13 1.84 0.21 3.97 0.00 -1.26 -5.05 121.76 121.34 3h6f s ALA 172 Ca 0.36 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 3h6f s ALA 172 Cb -0.20 -0.70 0.16 0.00 0.00 0.00 0.00 23.12 22.38 3h6f s ALA 172 CO 0.22 0.24 1.81 0.93 0.00 0.00 0.00 175.76 178.96 3h6f h GLU 173 N 6.71 1.13 -2.15 0.00 5.08 -1.97 -3.31 114.58 120.07 3h6f h GLU 173 Ca -0.25 -0.16 -0.58 0.00 -1.00 0.00 0.00 59.36 57.38 3h6f h GLU 173 Cb 1.21 -0.21 -0.41 0.00 0.50 0.00 0.00 28.75 29.84 3h6f h GLU 173 CO 0.47 0.86 -0.77 0.09 -1.00 0.00 0.00 179.01 178.66 3h6f n ASN 174 N -4.38 2.90 -4.70 1.42 3.02 -1.26 -4.56 115.26 107.71 3h6f n ASN 174 Ca 0.07 -3.31 -0.29 0.00 -0.03 0.00 0.00 54.58 51.03 3h6f n ASN 174 Cb 0.12 -0.63 0.15 0.00 -0.61 0.00 0.00 39.78 38.81 3h6f n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h6f s ALA 175 N -2.45 1.61 0.77 5.41 0.00 -1.25 -4.44 121.76 121.42 3h6f s ALA 175 Ca 0.41 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 3h6f s ALA 175 Cb 0.21 -3.03 0.16 0.00 0.00 0.00 0.00 23.12 20.46 3h6f s ALA 175 CO -0.07 -2.44 1.05 -1.13 0.00 0.00 0.00 175.76 173.17 3h6f n SER 176 N -3.88 1.21 0.19 0.00 3.41 -1.26 -0.45 113.62 112.84 3h6f n SER 176 Ca 0.07 -2.07 -0.13 0.00 -0.26 0.00 0.00 58.87 56.48 3h6f n SER 176 Cb 0.59 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 3h6f n SER 176 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3h6f h LEU 177 N 0.00 -0.43 -1.91 1.04 5.85 -1.99 -1.74 115.31 116.14 3h6f h LEU 177 Ca -0.35 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.25 3h6f h LEU 177 Cb 1.23 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3h6f h LEU 177 CO 0.35 -0.04 0.10 0.71 -0.34 0.00 0.00 178.44 179.22 3h6f h THR 178 N -0.89 1.00 0.04 1.05 1.35 -1.96 -1.57 112.91 111.94 3h6f h THR 178 Ca -0.05 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3h6f h THR 178 Cb 0.54 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3h6f h THR 178 CO 0.09 0.02 -0.02 0.44 -0.25 0.00 0.00 175.52 175.80 3h6f h ASP 179 N 0.13 -0.05 0.00 5.36 3.32 -1.92 -3.15 116.42 120.11 3h6f h ASP 179 Ca 0.06 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 3h6f h ASP 179 Cb 0.08 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3h6f h ASP 179 CO -0.01 0.70 -0.06 0.00 -1.72 0.00 0.00 179.24 178.14 3h6f h ALA 180 N -0.27 1.69 -0.10 3.45 0.00 -1.19 -2.53 119.26 120.31 3h6f h ALA 180 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 180 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h6f h ALA 180 CO 0.01 0.23 -0.03 1.25 0.00 0.00 0.00 179.25 180.71 3h6f h LEU 181 N 0.16 0.20 -1.01 0.00 7.12 -1.41 -2.29 115.31 118.09 3h6f h LEU 181 Ca 0.04 -0.39 -0.03 0.00 0.13 0.00 0.00 57.88 57.63 3h6f h LEU 181 Cb 0.22 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 3h6f h LEU 181 CO 0.01 0.54 0.32 -0.09 -0.13 0.00 0.00 178.44 179.09 3h6f h ARG 182 N -0.15 1.03 -0.26 1.25 2.43 -1.49 -1.07 114.38 116.14 3h6f h ARG 182 Ca 0.02 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 3h6f h ARG 182 Cb 0.46 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3h6f h ARG 182 CO 0.01 0.81 -0.28 0.82 -1.51 0.00 0.00 179.97 179.83 3h6f h ILE 183 N 1.02 1.27 -0.05 1.20 2.04 -1.44 -1.96 117.51 119.58 3h6f h ILE 183 Ca 0.24 -1.33 -0.18 0.00 1.00 0.00 0.00 64.86 64.60 3h6f h ILE 183 Cb 0.14 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.61 3h6f h ILE 183 CO -0.03 0.42 -0.66 0.00 0.00 0.00 0.00 178.15 177.89 3h6f h ALA 184 N 1.26 0.15 -0.37 1.87 0.00 -0.83 -2.55 119.26 118.81 3h6f h ALA 184 Ca 0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 3h6f h ALA 184 Cb 0.71 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3h6f h ALA 184 CO 0.05 0.45 -0.14 0.28 0.00 0.00 0.00 179.25 179.90 3h6f h VAL 185 N 0.13 1.25 -0.34 0.00 2.07 -1.19 -2.36 116.25 115.81 3h6f h VAL 185 Ca -0.07 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 3h6f h VAL 185 Cb 1.33 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 3h6f h VAL 185 CO 0.13 0.38 -0.09 0.00 0.02 0.00 0.00 177.57 178.02 3h6f h ALA 186 N 1.26 0.47 0.00 1.67 0.00 -1.39 -3.08 119.26 118.18 3h6f h ALA 186 Ca 0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3h6f h ALA 186 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 186 CO 0.04 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.29 3h6f h ALA 187 N 0.81 1.01 0.00 0.00 0.00 -1.36 -3.09 119.26 116.63 3h6f h ALA 187 Ca 0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 187 Cb 0.59 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3h6f h ALA 187 CO 0.04 0.39 -0.60 1.25 0.00 0.00 0.00 179.25 180.33 3h6f h LEU 188 N 0.00 0.00 -0.55 0.00 5.85 -1.35 -3.11 115.31 116.15 3h6f h LEU 188 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3h6f h LEU 188 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 3h6f h LEU 188 CO 0.04 0.60 0.00 -0.09 -0.34 0.00 0.00 178.44 178.65 3h6f h ARG 189 N 0.00 0.00 -0.88 1.25 2.43 -1.46 -3.49 114.38 112.23 3h6f h ARG 189 Ca -0.01 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 3h6f h ARG 189 Cb 1.08 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.53 3h6f h ARG 189 CO 0.08 0.00 0.23 0.00 -1.51 0.00 0.00 179.97 178.76 3h6f n ALA 190 N -1.95 3.97 0.00 2.80 0.00 -1.17 -5.14 120.51 119.02 3h6f n ALA 190 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.93 3h6f n ALA 190 Cb 0.38 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3h6f n ALA 190 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6f n LEU 203 N -0.11 0.00 0.00 0.00 4.77 -1.26 -4.77 117.00 115.62 3h6f n LEU 203 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3h6f n LEU 203 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 3h6f n LEU 203 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3h6f n GLY 204 N 0.00 4.15 0.22 -0.72 0.00 -1.26 -4.98 105.19 102.60 3h6f n GLY 204 Ca 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 1.30 0.00 1.61 2.07 -1.95 -2.90 116.25 116.38 3h6f h VAL 205 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 3h6f h VAL 205 Cb 0.00 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3h6f h VAL 205 CO 0.00 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.20 3h6f n ALA 206 N -2.56 2.10 0.11 1.67 0.00 -1.26 -3.41 120.51 117.16 3h6f n ALA 206 Ca -0.05 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.36 3h6f n ALA 206 Cb 0.69 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.63 2.10 -4.20 0.00 3.41 -1.20 -4.51 113.62 107.59 3h6f n SER 207 Ca 0.06 -1.64 -0.22 0.00 -0.26 0.00 0.00 58.87 56.81 3h6f n SER 207 Cb 0.30 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.80 2.21 -0.20 1.04 1.43 -1.10 -2.27 118.68 118.98 3h6f s LEU 208 Ca 0.12 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3h6f s LEU 208 Cb 0.07 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.57 3h6f s LEU 208 CO 0.10 0.06 -0.18 -0.70 0.23 0.00 0.00 176.35 175.86 3h6f s GLU 209 N -1.36 2.79 -0.01 1.70 2.12 -0.31 -4.83 118.70 118.81 3h6f s GLU 209 Ca 0.04 -0.96 0.06 0.00 0.36 0.00 0.00 54.97 54.46 3h6f s GLU 209 Cb -0.09 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 3h6f s GLU 209 CO 0.02 -0.30 -0.19 0.08 -0.54 0.00 0.00 175.26 174.33 3h6f s VAL 210 N 1.24 1.50 -0.01 3.70 1.01 -1.26 -1.28 120.40 125.31 3h6f s VAL 210 Ca 0.01 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 3h6f s VAL 210 Cb -0.15 -1.26 0.06 0.00 0.00 0.00 0.00 36.38 35.03 3h6f s VAL 210 CO -0.11 0.39 0.57 0.00 0.00 0.00 0.00 175.10 175.95 3h6f s ALA 211 N -0.49 -1.48 0.13 5.51 0.00 -0.76 -2.17 121.76 122.50 3h6f s ALA 211 Ca 0.07 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.02 3h6f s ALA 211 Cb -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 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 -1.70 1.64 -0.74 0.00 -7.23 -0.20 0.56 120.40 112.74 3h6f s VAL 212 Ca -0.09 -1.71 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 3h6f s VAL 212 Cb -0.01 -1.63 0.19 0.00 0.56 0.00 0.00 36.38 35.49 3h6f s VAL 212 CO 0.05 -0.24 0.62 -0.76 -0.31 0.00 0.00 175.10 174.46 3h6f s LEU 213 N -2.30 6.05 -0.54 1.32 1.43 0.78 -1.36 118.68 124.05 3h6f s LEU 213 Ca 0.10 -2.79 -0.28 0.00 -1.03 0.00 0.00 54.13 50.13 3h6f s LEU 213 Cb -0.07 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.13 3h6f s LEU 213 CO 0.05 -0.47 1.16 -0.62 0.23 0.00 0.00 176.35 176.70 3h6f s ASP 214 N 1.44 6.51 0.00 2.29 2.15 0.43 -1.58 116.67 127.90 3h6f s ASP 214 Ca 0.18 0.21 0.13 0.00 0.43 0.00 0.00 52.55 53.50 3h6f s ASP 214 Cb -0.15 -2.55 0.73 0.00 -0.30 0.00 0.00 42.92 40.66 3h6f s ASP 214 CO -0.06 -1.39 1.29 0.00 -0.17 0.00 0.00 175.17 174.84 3h6f n ALA 215 N 8.18 1.88 1.16 3.66 0.00 -0.62 -2.39 120.51 132.37 3h6f n ALA 215 Ca 0.09 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3h6f n ALA 215 Cb 0.49 -1.22 0.22 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.15 2.14 -4.85 0.00 2.85 -1.26 -4.47 115.26 108.52 3h6f n ASN 216 Ca 0.08 -1.61 -0.33 0.00 -0.11 0.00 0.00 54.58 52.61 3h6f n ASN 216 Cb 0.08 0.13 -0.06 0.00 1.24 0.00 0.00 39.78 41.16 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 -2.18 3.99 0.18 1.20 0.52 -1.01 -5.01 118.95 116.65 3h6f s ARG 217 Ca 0.28 0.59 -0.14 0.00 -0.52 0.00 0.00 55.73 55.94 3h6f s ARG 217 Cb 0.20 -2.59 0.15 0.00 0.52 0.00 0.00 34.95 33.23 3h6f s ARG 217 CO 0.40 0.26 1.70 -1.35 0.02 0.00 0.00 175.30 176.33 3h6f h PRO 218 N 2.61 0.15 0.00 3.54 0.11 -1.91 -3.41 132.00 133.10 3h6f h PRO 218 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h6f h PRO 218 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h6f h PRO 218 CO 0.66 0.10 0.00 -2.13 -0.21 0.00 0.00 178.00 176.42 3h6f n ARG 219 N -5.17 0.00 -2.85 1.05 0.63 -1.26 -4.43 116.66 104.63 3h6f n ARG 219 Ca 0.04 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.54 3h6f n ARG 219 Cb 0.23 -0.15 -0.04 0.00 0.45 0.00 0.00 32.46 32.95 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 -1.78 3.20 0.31 -0.14 0.52 -1.26 -4.31 118.95 115.48 3h6f s ARG 220 Ca 0.00 -0.59 0.13 0.00 -0.52 0.00 0.00 55.73 54.74 3h6f s ARG 220 Cb 0.00 -4.15 0.47 0.00 0.52 0.00 0.00 34.95 31.79 3h6f s ARG 220 CO 0.00 -1.68 1.66 0.00 0.02 0.00 0.00 175.30 175.30 3h6f h ALA 221 N 9.46 1.02 -2.54 2.13 0.00 -1.34 -3.45 119.26 124.53 3h6f h ALA 221 Ca -0.28 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.62 3h6f h ALA 221 Cb 1.07 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.80 3h6f h ALA 221 CO 1.14 0.67 0.75 0.12 0.00 0.00 0.00 179.25 181.93 3h6f s PHE 222 N -3.66 3.20 -0.12 0.00 5.36 -1.26 -0.43 117.98 121.07 3h6f s PHE 222 Ca -0.01 0.91 -0.07 0.00 -0.96 0.00 0.00 56.93 56.80 3h6f s PHE 222 Cb 0.12 -3.71 0.05 0.00 -0.34 0.00 0.00 43.02 39.15 3h6f s PHE 222 CO 0.74 -2.49 0.30 0.50 -1.46 0.00 0.00 175.22 172.80 3h6f s ARG 223 N 1.20 0.27 0.00 10.12 3.52 -0.47 -4.96 118.95 128.63 3h6f s ARG 223 Ca 0.65 0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 56.68 3h6f s ARG 223 Cb -0.37 -0.06 -0.06 0.00 -1.56 0.00 0.00 34.95 32.90 3h6f s ARG 223 CO 0.30 -0.15 0.44 1.03 -0.81 0.00 0.00 175.30 176.11 3h6f s ARG 224 N 1.15 3.99 -0.47 5.12 0.52 -1.26 -1.03 118.95 126.97 3h6f s ARG 224 Ca -0.08 0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 55.55 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 -0.09 0.65 0.29 0.42 0.02 0.00 0.00 175.30 176.59 3h6f s ILE 225 N -0.96 3.55 0.30 1.52 1.01 -0.92 -4.98 121.20 120.72 3h6f s ILE 225 Ca 0.25 -2.22 0.10 0.00 0.00 0.00 0.00 60.65 58.78 3h6f s ILE 225 Cb -0.17 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 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 0.89 2.29 0.00 2.92 -4.23 -1.26 -4.33 115.64 111.92 3h6f s THR 226 Ca 0.10 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 3h6f s THR 226 Cb -0.23 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3h6f s THR 226 CO -0.04 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 3h6f n GLY 227 N -0.66 2.91 0.35 3.99 0.00 -1.26 -2.87 105.19 107.65 3h6f n GLY 227 Ca -0.05 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 0.91 0.58 1.61 0.87 -1.99 -1.88 113.55 113.65 3h6f h SER 228 Ca 0.00 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.46 3h6f h SER 228 Cb 0.00 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3h6f h SER 228 CO 0.00 0.55 -0.58 0.00 -0.53 0.00 0.00 176.83 176.27 3h6f h ALA 229 N 1.46 1.04 0.02 6.23 0.00 -1.93 -2.64 119.26 123.44 3h6f h ALA 229 Ca 0.43 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 229 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3h6f h ALA 229 CO -0.20 0.73 -0.99 1.25 0.00 0.00 0.00 179.25 180.03 3h6f h LEU 230 N 0.00 0.12 -0.68 0.00 5.85 -1.48 -3.20 115.31 115.93 3h6f h LEU 230 Ca -0.01 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 3h6f h LEU 230 Cb 1.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3h6f h LEU 230 CO 0.08 1.04 -0.20 1.56 -0.34 0.00 0.00 178.44 180.58 3h6f h GLN 231 N 0.03 0.82 -0.27 1.25 1.08 -1.24 -2.19 115.11 114.60 3h6f h GLN 231 Ca -0.04 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3h6f h GLN 231 Cb 1.71 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 3h6f h GLN 231 CO 0.14 0.94 0.00 0.00 -0.95 0.00 0.00 178.83 178.97 3h6f n ALA 232 N -2.50 2.28 -0.26 3.87 0.00 -1.00 -2.58 120.51 120.32 3h6f n ALA 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h6f n ALA 232 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.31 0.27 -0.85 0.00 4.32 -0.84 -5.07 117.00 114.53 3h6f n LEU 233 Ca 0.00 -0.39 0.12 0.00 -0.02 0.00 0.00 56.01 55.73 3h6f n LEU 233 Cb 0.07 0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.07 3h6f n LEU 233 CO 0.00 0.07 0.69 0.18 -1.22 0.00 0.00 177.39 177.10