#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf2 s LYS 2 N 0.00 4.74 -0.29 0.03 -0.14 -0.94 -4.83 119.74 118.30 1cf2 s LYS 2 Ca 0.00 1.63 -0.22 0.00 -1.36 0.00 0.00 55.97 56.02 1cf2 s LYS 2 Cb 0.00 -3.25 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1cf2 s LYS 2 CO 0.00 0.34 0.70 0.00 -0.76 0.00 0.00 175.35 175.63 1cf2 s ALA 3 N -0.98 3.56 -0.11 5.17 0.00 -1.26 -1.28 121.76 126.86 1cf2 s ALA 3 Ca 0.44 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1cf2 s ALA 3 Cb -0.28 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1cf2 s ALA 3 CO 0.35 -1.06 -0.13 0.08 0.00 0.00 0.00 175.76 175.00 1cf2 s VAL 4 N 2.73 3.09 0.03 0.00 1.01 0.12 -0.45 120.40 126.93 1cf2 s VAL 4 Ca 0.29 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1cf2 s VAL 4 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1cf2 s VAL 4 CO 0.11 0.55 0.03 0.00 0.00 0.00 0.00 175.10 175.79 1cf2 s ALA 5 N 0.01 3.41 -0.28 5.51 0.00 -0.50 0.11 121.76 130.02 1cf2 s ALA 5 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 1cf2 s ALA 5 Cb -0.14 -1.38 0.05 0.00 0.00 0.00 0.00 23.12 21.64 1cf2 s ALA 5 CO 0.04 0.69 -0.03 0.42 0.00 0.00 0.00 175.76 176.88 1cf2 s ILE 6 N -1.22 2.80 -0.45 0.00 -1.09 -0.03 -0.72 121.20 120.50 1cf2 s ILE 6 Ca 0.23 -1.37 -0.16 0.00 -2.23 0.00 0.00 60.65 57.12 1cf2 s ILE 6 Cb -0.12 -2.58 0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1cf2 s ILE 6 CO 0.15 -0.03 0.42 0.21 -1.23 0.00 0.00 174.94 174.45 1cf2 s ASN 7 N 1.24 6.16 0.00 3.58 2.47 0.39 -1.45 114.94 127.33 1cf2 s ASN 7 Ca -0.05 -1.03 0.00 0.00 0.42 0.00 0.00 52.86 52.20 1cf2 s ASN 7 Cb -0.19 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1cf2 s ASN 7 CO -0.02 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 173.34 1cf2 n GLY 8 N 5.17 0.73 2.75 1.21 0.00 -1.20 -0.65 105.19 113.21 1cf2 n GLY 8 Ca -0.10 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1cf2 n GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cf2 n TYR 9 N 0.00 3.10 -1.17 1.61 9.36 -0.32 -4.00 117.16 125.75 1cf2 n TYR 9 Ca 0.00 -2.88 0.00 0.00 3.32 0.00 0.00 57.90 58.34 1cf2 n TYR 9 Cb 0.00 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 36.51 1cf2 n TYR 9 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cf2 n GLY 10 N 3.26 3.11 0.24 2.98 0.00 -1.26 -4.57 105.19 108.95 1cf2 n GLY 10 Ca 0.48 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1cf2 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cf2 h THR 11 N 0.00 0.47 0.13 2.61 2.02 -1.91 0.26 112.91 116.49 1cf2 h THR 11 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 1cf2 h THR 11 Cb 0.00 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1cf2 h THR 11 CO 0.00 0.00 -1.04 0.58 0.37 0.00 0.00 175.52 175.43 1cf2 h VAL 12 N -0.19 1.33 -0.81 3.16 2.07 -1.90 -3.36 116.25 116.54 1cf2 h VAL 12 Ca 0.14 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.18 1cf2 h VAL 12 Cb 0.40 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.14 1cf2 h VAL 12 CO -0.36 0.71 0.54 1.23 0.02 0.00 0.00 177.57 179.71 1cf2 h GLY 13 N -0.22 1.14 1.65 2.17 0.00 -1.65 0.16 103.07 106.32 1cf2 h GLY 13 Ca -0.20 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1cf2 h GLY 13 CO 0.11 0.41 -0.29 0.07 0.00 0.00 0.00 176.54 176.85 1cf2 h LYS 14 N 1.10 0.40 -0.07 4.80 2.10 -1.12 -0.56 116.57 123.21 1cf2 h LYS 14 Ca 0.30 -0.16 -0.18 0.00 -2.00 0.00 0.00 60.65 58.61 1cf2 h LYS 14 Cb -0.12 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.20 1cf2 h LYS 14 CO -0.07 0.66 -0.66 0.00 -2.00 0.00 0.00 179.45 177.38 1cf2 h ARG 15 N 0.35 0.58 -0.57 0.07 3.08 -1.51 -2.94 114.38 113.43 1cf2 h ARG 15 Ca 0.05 -0.52 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 1cf2 h ARG 15 Cb 0.70 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1cf2 h ARG 15 CO 0.05 1.15 0.23 0.28 -1.07 0.00 0.00 179.97 180.61 1cf2 h VAL 16 N 0.19 1.23 -0.56 2.04 2.07 -0.57 -1.58 116.25 119.06 1cf2 h VAL 16 Ca -0.06 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1cf2 h VAL 16 Cb 1.32 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1cf2 h VAL 16 CO 0.13 0.27 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1cf2 h ALA 17 N 1.08 0.69 -0.31 1.67 0.00 -1.16 0.22 119.26 121.45 1cf2 h ALA 17 Ca 0.19 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1cf2 h ALA 17 Cb 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1cf2 h ALA 17 CO -0.02 -0.24 -0.30 -0.44 0.00 0.00 0.00 179.25 178.25 1cf2 h ASP 18 N 0.34 0.67 -0.30 0.00 3.32 -1.30 -2.11 116.42 117.05 1cf2 h ASP 18 Ca 0.28 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1cf2 h ASP 18 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1cf2 h ASP 18 CO -0.31 0.94 -0.39 0.00 -1.72 0.00 0.00 179.24 177.75 1cf2 h ALA 19 N 1.11 0.64 -0.18 3.45 0.00 -0.61 -2.43 119.26 121.25 1cf2 h ALA 19 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1cf2 h ALA 19 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1cf2 h ALA 19 CO 0.07 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.89 1cf2 h ILE 20 N 0.70 0.98 0.00 0.00 1.08 -0.89 -3.04 117.51 116.34 1cf2 h ILE 20 Ca 0.06 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1cf2 h ILE 20 Cb 0.97 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1cf2 h ILE 20 CO 0.09 0.03 -0.12 0.00 -0.69 0.00 0.00 178.15 177.47 1cf2 h ALA 21 N 1.10 1.67 0.00 1.87 0.00 -1.33 -1.90 119.26 120.66 1cf2 h ALA 21 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cf2 h ALA 21 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cf2 h ALA 21 CO -0.06 0.15 0.00 1.96 0.00 0.00 0.00 179.25 181.30 1cf2 h GLN 22 N 0.00 0.00 -7.20 0.00 4.20 -1.31 -3.46 115.11 107.34 1cf2 h GLN 22 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1cf2 h GLN 22 Cb 0.23 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.10 1cf2 h GLN 22 CO 0.02 0.00 0.38 -0.65 -0.67 0.00 0.00 178.83 177.90 1cf2 s GLN 23 N -3.50 2.92 0.00 1.46 -1.52 -0.71 -4.82 119.66 113.49 1cf2 s GLN 23 Ca 0.03 1.36 0.26 0.00 -1.95 0.00 0.00 55.36 55.06 1cf2 s GLN 23 Cb 0.09 -1.97 0.72 0.00 -0.22 0.00 0.00 33.01 31.63 1cf2 s GLN 23 CO 0.50 -1.15 1.55 -0.40 -0.25 0.00 0.00 175.29 175.54 1cf2 n ASP 24 N -2.31 0.63 -0.17 5.90 5.68 -1.26 -4.15 116.55 120.87 1cf2 n ASP 24 Ca 0.10 -0.44 0.07 0.00 -0.50 0.00 0.00 54.79 54.02 1cf2 n ASP 24 Cb 0.52 0.12 0.10 0.00 -1.14 0.00 0.00 41.12 40.72 1cf2 n ASP 24 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1cf2 n ASP 25 N -1.16 1.72 -3.63 -1.12 5.75 -1.26 -4.85 116.55 111.99 1cf2 n ASP 25 Ca 0.09 -2.74 -0.12 0.00 -0.01 0.00 0.00 54.79 52.00 1cf2 n ASP 25 Cb 0.33 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 1cf2 n ASP 25 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1cf2 s MET 26 N -2.04 0.98 0.06 0.11 -1.94 -1.26 -2.23 119.30 112.99 1cf2 s MET 26 Ca 0.22 -0.42 -0.13 0.00 -1.71 0.00 0.00 55.69 53.65 1cf2 s MET 26 Cb 0.19 0.44 0.02 0.00 2.01 0.00 0.00 34.83 37.49 1cf2 s MET 26 CO 0.02 -0.36 0.29 -1.59 -0.01 0.00 0.00 175.02 173.37 1cf2 s LYS 27 N -2.81 0.84 -0.22 2.03 -2.85 -0.40 -4.53 119.74 111.79 1cf2 s LYS 27 Ca -0.03 -0.61 -0.19 0.00 -1.00 0.00 0.00 55.97 54.13 1cf2 s LYS 27 Cb -0.00 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1cf2 s LYS 27 CO -0.05 -0.28 0.57 0.08 0.10 0.00 0.00 175.35 175.77 1cf2 s VAL 28 N -2.92 5.05 -2.36 1.79 1.01 -1.26 0.12 120.40 121.83 1cf2 s VAL 28 Ca -0.02 1.03 0.20 0.00 0.00 0.00 0.00 61.98 63.19 1cf2 s VAL 28 Cb 0.00 -3.88 0.12 0.00 0.00 0.00 0.00 36.38 32.62 1cf2 s VAL 28 CO -0.06 0.11 1.10 2.30 0.00 0.00 0.00 175.10 178.56 1cf2 n ILE 29 N 4.85 0.00 0.00 2.22 -6.64 0.12 -4.87 119.36 115.04 1cf2 n ILE 29 Ca -0.03 -0.45 0.00 0.00 -1.77 0.00 0.00 62.75 60.50 1cf2 n ILE 29 Cb 0.50 1.38 0.00 0.00 -1.44 0.00 0.00 39.64 40.07 1cf2 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1cf2 n GLY 30 N 1.18 1.54 3.08 3.28 0.00 -1.25 -4.41 105.19 108.61 1cf2 n GLY 30 Ca 0.11 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1cf2 n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cf2 s VAL 31 N -2.00 0.57 0.21 1.61 -7.23 -0.95 -0.85 120.40 111.76 1cf2 s VAL 31 Ca 0.00 -1.20 0.10 0.00 -1.81 0.00 0.00 61.98 59.07 1cf2 s VAL 31 Cb 0.00 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 1cf2 s VAL 31 CO 0.00 -0.45 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.21 1cf2 s SER 32 N -1.78 3.15 0.06 4.85 1.04 -0.53 -1.27 113.70 119.22 1cf2 s SER 32 Ca -0.07 -0.94 -0.01 0.00 0.48 0.00 0.00 55.95 55.41 1cf2 s SER 32 Cb -0.08 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1cf2 s SER 32 CO -0.00 0.01 -0.03 -0.54 0.98 0.00 0.00 173.24 173.66 1cf2 s LYS 33 N -3.12 0.66 -0.05 4.02 -0.14 -0.81 -1.17 119.74 119.13 1cf2 s LYS 33 Ca 0.23 -1.25 0.13 0.00 -1.36 0.00 0.00 55.97 53.72 1cf2 s LYS 33 Cb -0.05 0.16 -0.20 0.00 -1.68 0.00 0.00 37.83 36.05 1cf2 s LYS 33 CO 0.10 -0.11 0.23 0.25 -0.76 0.00 0.00 175.35 175.07 1cf2 n THR 34 N 0.08 0.24 -4.62 2.17 -2.24 -1.26 -1.42 114.28 107.23 1cf2 n THR 34 Ca -0.13 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 1cf2 n THR 34 Cb 0.61 -0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 1cf2 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf2 s ARG 35 N -2.79 1.25 -1.33 -0.78 1.70 -1.26 -4.89 118.95 110.86 1cf2 s ARG 35 Ca -0.05 -0.47 -0.17 0.00 -0.47 0.00 0.00 55.73 54.57 1cf2 s ARG 35 Cb 0.07 -1.16 0.03 0.00 -0.57 0.00 0.00 34.95 33.32 1cf2 s ARG 35 CO 0.56 0.23 2.00 -0.35 -1.08 0.00 0.00 175.30 176.67 1cf2 n PRO 36 N 3.00 2.81 -1.02 3.89 -0.04 -1.26 -4.68 135.00 137.70 1cf2 n PRO 36 Ca -0.16 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.50 1cf2 n PRO 36 Cb 0.54 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 1cf2 n PRO 36 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cf2 n ASP 37 N 7.56 0.88 0.05 3.54 5.68 -1.26 -4.97 116.55 128.04 1cf2 n ASP 37 Ca 0.50 -0.71 0.05 0.00 -0.50 0.00 0.00 54.79 54.13 1cf2 n ASP 37 Cb 0.42 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.87 1cf2 n ASP 37 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1cf2 h PHE 38 N 0.31 0.41 0.00 2.11 -0.00 -2.00 -2.29 116.94 115.48 1cf2 h PHE 38 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 57.97 57.90 1cf2 h PHE 38 Cb 0.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.80 1cf2 h PHE 38 CO 0.00 0.26 -0.40 0.93 -0.00 0.00 0.00 178.31 179.10 1cf2 h GLU 39 N 0.44 0.00 -0.28 6.09 5.08 -1.95 -1.05 114.58 122.90 1cf2 h GLU 39 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1cf2 h GLU 39 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1cf2 h GLU 39 CO -0.03 0.40 0.09 0.00 -1.00 0.00 0.00 179.01 178.47 1cf2 h ALA 40 N 1.60 0.37 -0.76 3.43 0.00 -1.69 -1.15 119.26 121.06 1cf2 h ALA 40 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1cf2 h ALA 40 Cb 0.98 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1cf2 h ALA 40 CO 0.05 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.55 1cf2 h ARG 41 N 0.30 1.17 0.00 0.00 3.08 -1.27 -2.68 114.38 114.97 1cf2 h ARG 41 Ca 0.09 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1cf2 h ARG 41 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1cf2 h ARG 41 CO -0.00 0.98 -0.27 0.52 -1.07 0.00 0.00 179.97 180.12 1cf2 h MET 42 N 1.12 0.00 -0.69 0.04 2.86 -0.94 -2.70 114.93 114.62 1cf2 h MET 42 Ca 0.25 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 1cf2 h MET 42 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1cf2 h MET 42 CO -0.01 0.27 0.23 0.00 1.06 0.00 0.00 176.91 178.46 1cf2 h ALA 43 N 1.73 0.91 -0.51 6.32 0.00 -0.87 -2.19 119.26 124.66 1cf2 h ALA 43 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1cf2 h ALA 43 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cf2 h ALA 43 CO 0.04 0.58 0.02 -0.07 0.00 0.00 0.00 179.25 179.82 1cf2 h LEU 44 N 1.01 0.86 -2.29 0.00 3.38 -1.40 -2.43 115.31 114.44 1cf2 h LEU 44 Ca 0.23 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cf2 h LEU 44 Cb 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1cf2 h LEU 44 CO -0.01 0.94 -0.00 0.11 0.09 0.00 0.00 178.44 179.57 1cf2 h LYS 45 N 0.75 0.00 -0.14 1.13 1.57 -1.28 -0.27 116.57 118.33 1cf2 h LYS 45 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1cf2 h LYS 45 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1cf2 h LYS 45 CO 0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 1cf2 n LYS 46 N -4.10 1.64 -0.53 3.15 5.02 -0.84 -4.93 118.16 117.57 1cf2 n LYS 46 Ca -0.03 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1cf2 n LYS 46 Cb 0.09 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1cf2 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf2 n GLY 47 N 1.10 0.79 3.73 0.72 0.00 -0.11 -5.05 105.19 106.36 1cf2 n GLY 47 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1cf2 n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cf2 s TYR 48 N -3.06 3.77 0.29 1.61 2.02 -0.96 -5.01 117.35 116.00 1cf2 s TYR 48 Ca 0.00 1.69 -0.30 0.00 -0.37 0.00 0.00 57.07 58.10 1cf2 s TYR 48 Cb 0.00 -2.99 -0.10 0.00 -0.40 0.00 0.00 41.96 38.47 1cf2 s TYR 48 CO 0.00 0.21 1.45 -0.51 -1.57 0.00 0.00 175.55 175.12 1cf2 s ASP 49 N 0.08 6.59 -0.17 2.29 1.01 -1.26 -4.24 116.67 120.97 1cf2 s ASP 49 Ca 0.45 2.76 -0.03 0.00 0.71 0.00 0.00 52.55 56.45 1cf2 s ASP 49 Cb -0.22 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.06 1cf2 s ASP 49 CO 0.28 -0.73 -0.07 -0.22 0.21 0.00 0.00 175.17 174.64 1cf2 s LEU 50 N -0.85 2.94 0.08 1.23 2.96 -1.26 -2.25 118.68 121.52 1cf2 s LEU 50 Ca 0.57 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 1cf2 s LEU 50 Cb -0.43 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1cf2 s LEU 50 CO 0.48 0.10 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.27 1cf2 s TYR 51 N 0.78 2.93 -0.16 5.38 1.51 -0.40 -0.76 117.35 126.64 1cf2 s TYR 51 Ca -0.03 -0.05 -0.08 0.00 -1.01 0.00 0.00 57.07 55.91 1cf2 s TYR 51 Cb -0.15 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1cf2 s TYR 51 CO 0.02 0.46 0.11 0.08 -1.11 0.00 0.00 175.55 175.10 1cf2 s VAL 52 N -1.26 5.21 0.08 0.71 1.01 0.09 -1.92 120.40 124.32 1cf2 s VAL 52 Ca 0.24 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1cf2 s VAL 52 Cb -0.12 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1cf2 s VAL 52 CO 0.16 0.52 1.32 0.00 0.00 0.00 0.00 175.10 177.10 1cf2 h ALA 53 N 5.98 -0.56 -3.67 5.51 0.00 -1.58 -2.12 119.26 122.82 1cf2 h ALA 53 Ca -0.46 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.79 1cf2 h ALA 53 Cb 1.18 0.98 -0.18 0.00 0.00 0.00 0.00 17.79 19.78 1cf2 h ALA 53 CO 0.67 -0.72 -0.74 0.96 0.00 0.00 0.00 179.25 179.42 1cf2 s ILE 54 N -4.54 3.36 0.55 0.00 -4.36 -1.26 -3.83 121.20 111.13 1cf2 s ILE 54 Ca -0.08 -1.04 0.26 0.00 -0.26 0.00 0.00 60.65 59.53 1cf2 s ILE 54 Cb 0.05 -2.49 0.32 0.00 1.25 0.00 0.00 42.46 41.59 1cf2 s ILE 54 CO 0.36 0.28 2.21 1.55 0.24 0.00 0.00 174.94 179.58 1cf2 h PRO 55 N 4.20 0.00 -0.47 0.37 0.13 -1.96 -2.07 132.00 132.20 1cf2 h PRO 55 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cf2 h PRO 55 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1cf2 h PRO 55 CO 0.52 0.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 1cf2 n GLU 56 N -4.00 1.11 0.00 0.86 0.00 -1.26 -2.43 120.64 114.92 1cf2 n GLU 56 Ca -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 57.16 57.04 1cf2 n GLU 56 Cb 0.10 -1.26 0.01 0.00 0.00 0.00 0.00 31.44 30.30 1cf2 n GLU 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1cf2 n ARG 57 N -0.21 1.14 -0.22 3.44 5.12 -0.78 -4.69 116.66 120.46 1cf2 n ARG 57 Ca 0.01 -0.60 -0.06 0.00 -1.93 0.00 0.00 57.85 55.28 1cf2 n ARG 57 Cb 0.15 -1.00 0.04 0.00 -1.16 0.00 0.00 32.46 30.49 1cf2 n ARG 57 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1cf2 h VAL 58 N 0.73 1.16 -0.48 1.55 2.07 -1.62 -2.49 116.25 117.17 1cf2 h VAL 58 Ca 0.00 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1cf2 h VAL 58 Cb 0.18 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1cf2 h VAL 58 CO 0.00 0.16 0.24 0.50 0.02 0.00 0.00 177.57 178.49 1cf2 h LYS 59 N 0.85 0.46 -0.35 1.57 1.63 -1.84 -1.57 116.57 117.33 1cf2 h LYS 59 Ca 0.23 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.08 1cf2 h LYS 59 Cb -0.09 -0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.36 1cf2 h LYS 59 CO -0.05 0.30 -0.17 1.25 -3.45 0.00 0.00 179.45 177.33 1cf2 h LEU 60 N 0.47 -0.57 -0.82 5.20 5.85 -1.76 -0.01 115.31 123.68 1cf2 h LEU 60 Ca 0.21 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1cf2 h LEU 60 Cb 0.12 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1cf2 h LEU 60 CO -0.15 -0.20 0.35 -0.26 -0.34 0.00 0.00 178.44 177.84 1cf2 h PHE 61 N -0.11 1.22 -0.33 1.25 -1.00 -1.15 -2.50 116.94 114.32 1cf2 h PHE 61 Ca 0.18 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.81 1cf2 h PHE 61 Cb 0.38 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1cf2 h PHE 61 CO -0.39 0.90 -0.07 0.93 -1.61 0.00 0.00 178.31 178.07 1cf2 h GLU 62 N 1.18 0.54 -0.01 1.51 5.08 -0.41 0.20 114.58 122.67 1cf2 h GLU 62 Ca 0.28 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1cf2 h GLU 62 Cb 0.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1cf2 h GLU 62 CO -0.03 0.62 -0.12 0.36 -1.00 0.00 0.00 179.01 178.85 1cf2 n LYS 63 N -4.23 1.34 0.00 2.33 2.85 -0.10 -2.74 118.16 117.62 1cf2 n LYS 63 Ca 0.01 -0.81 0.14 0.00 -1.05 0.00 0.00 58.31 56.60 1cf2 n LYS 63 Cb 0.30 -1.48 0.50 0.00 -0.65 0.00 0.00 35.03 33.69 1cf2 n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cf2 n ALA 64 N -0.12 2.89 -0.68 0.58 0.00 -0.91 -4.91 120.51 117.36 1cf2 n ALA 64 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1cf2 n ALA 64 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1cf2 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf2 n GLY 65 N 1.30 0.62 3.43 0.00 0.00 -1.09 -5.04 105.19 104.40 1cf2 n GLY 65 Ca 0.14 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1cf2 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf2 s ILE 66 N -2.00 4.45 -0.40 -0.61 1.01 0.67 -5.00 121.20 119.31 1cf2 s ILE 66 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1cf2 s ILE 66 Cb 0.00 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1cf2 s ILE 66 CO 0.00 0.16 1.32 -1.61 0.00 0.00 0.00 174.94 174.82 1cf2 s GLU 67 N 1.60 3.69 0.01 2.79 8.01 -1.26 -3.75 118.70 129.79 1cf2 s GLU 67 Ca 0.05 0.93 -0.00 0.00 0.01 0.00 0.00 54.97 55.96 1cf2 s GLU 67 Cb -0.16 -3.96 -0.04 0.00 -4.31 0.00 0.00 34.13 25.65 1cf2 s GLU 67 CO 0.05 -1.42 0.09 0.08 0.01 0.00 0.00 175.26 174.07 1cf2 s VAL 68 N 4.96 4.74 -0.25 2.63 1.01 -1.26 -4.61 120.40 127.62 1cf2 s VAL 68 Ca 0.57 -0.45 0.22 0.00 0.00 0.00 0.00 61.98 62.33 1cf2 s VAL 68 Cb -0.13 -3.19 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 1cf2 s VAL 68 CO 0.30 0.32 0.85 0.00 0.00 0.00 0.00 175.10 176.56 1cf2 n ALA 69 N 1.06 2.82 0.00 5.51 0.00 0.06 -4.96 120.51 125.00 1cf2 n ALA 69 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1cf2 n ALA 69 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1cf2 n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf2 n GLY 70 N 1.25 0.22 4.00 0.00 0.00 -1.26 -5.03 105.19 104.37 1cf2 n GLY 70 Ca -0.01 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 1cf2 n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cf2 s THR 71 N -3.76 2.59 0.30 2.61 -4.23 -1.26 -0.73 115.64 111.16 1cf2 s THR 71 Ca 0.00 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1cf2 s THR 71 Cb 0.00 -2.66 0.29 0.00 1.34 0.00 0.00 72.50 71.46 1cf2 s THR 71 CO 0.00 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 176.54 1cf2 h VAL 72 N 0.54 1.00 -0.57 2.29 2.07 -1.48 -0.01 116.25 120.08 1cf2 h VAL 72 Ca -0.37 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1cf2 h VAL 72 Cb 1.28 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1cf2 h VAL 72 CO 0.46 0.18 0.29 -0.78 0.02 0.00 0.00 177.57 177.74 1cf2 h ASP 73 N 0.99 0.40 -0.65 0.57 3.58 -1.88 -0.56 116.42 118.88 1cf2 h ASP 73 Ca 0.43 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.84 1cf2 h ASP 73 Cb 0.34 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1cf2 h ASP 73 CO -0.19 0.27 0.13 0.44 -2.88 0.00 0.00 179.24 177.01 1cf2 h ASP 74 N 0.54 1.02 -0.37 2.28 3.32 -1.52 -3.15 116.42 118.54 1cf2 h ASP 74 Ca 0.26 -0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1cf2 h ASP 74 Cb 0.19 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1cf2 h ASP 74 CO -0.19 1.00 0.09 -0.03 -1.72 0.00 0.00 179.24 178.40 1cf2 h MET 75 N 0.99 0.22 0.00 3.56 4.05 0.08 -2.60 114.93 121.22 1cf2 h MET 75 Ca 0.20 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1cf2 h MET 75 Cb 0.40 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1cf2 h MET 75 CO 0.01 0.14 -0.17 -0.07 0.23 0.00 0.00 176.91 177.05 1cf2 h LEU 76 N 0.22 0.00 -1.79 3.39 3.38 -1.11 -1.51 115.31 117.89 1cf2 h LEU 76 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1cf2 h LEU 76 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1cf2 h LEU 76 CO -0.21 0.17 -0.14 0.44 0.09 0.00 0.00 178.44 178.79 1cf2 h ASP 77 N 0.00 0.00 0.42 -0.43 3.32 -1.43 -1.95 116.42 116.36 1cf2 h ASP 77 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf2 h ASP 77 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1cf2 h ASP 77 CO 0.02 0.14 -0.19 -0.62 -1.72 0.00 0.00 179.24 176.87 1cf2 n GLU 78 N -3.62 0.55 -4.37 3.56 -0.58 -0.57 -4.98 120.64 110.63 1cf2 n GLU 78 Ca -0.02 -0.23 -0.26 0.00 -0.42 0.00 0.00 57.16 56.23 1cf2 n GLU 78 Cb 0.27 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1cf2 n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cf2 s ALA 79 N -2.61 2.77 -0.21 0.62 0.00 -0.73 -4.88 121.76 116.72 1cf2 s ALA 79 Ca 0.24 -1.62 0.18 0.00 0.00 0.00 0.00 51.96 50.76 1cf2 s ALA 79 Cb 0.19 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1cf2 s ALA 79 CO 0.52 0.41 1.22 -0.44 0.00 0.00 0.00 175.76 177.47 1cf2 h ASP 80 N 2.84 0.00 -4.99 0.00 3.32 -1.07 -3.47 116.42 113.05 1cf2 h ASP 80 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1cf2 h ASP 80 Cb 1.22 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.59 1cf2 h ASP 80 CO 0.53 0.35 0.20 -0.51 -1.72 0.00 0.00 179.24 178.09 1cf2 s ILE 81 N -3.06 0.00 -0.06 0.35 2.07 -1.15 -4.46 121.20 114.88 1cf2 s ILE 81 Ca 0.02 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 1cf2 s ILE 81 Cb 0.08 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 1cf2 s ILE 81 CO 0.76 0.00 -0.24 0.54 -1.91 0.00 0.00 174.94 174.09 1cf2 s VAL 82 N -1.51 2.18 -0.29 4.00 0.11 -0.86 -1.41 120.40 122.63 1cf2 s VAL 82 Ca -0.09 -1.02 -0.09 0.00 -2.93 0.00 0.00 61.98 57.84 1cf2 s VAL 82 Cb -0.00 -1.80 -0.02 0.00 -1.53 0.00 0.00 36.38 33.03 1cf2 s VAL 82 CO 0.07 0.57 0.13 -0.63 -3.33 0.00 0.00 175.10 171.91 1cf2 s ILE 83 N -0.22 4.56 -0.26 7.04 1.01 0.10 -1.85 121.20 131.58 1cf2 s ILE 83 Ca -0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1cf2 s ILE 83 Cb -0.13 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 1cf2 s ILE 83 CO 0.03 0.18 0.56 -0.62 0.00 0.00 0.00 174.94 175.09 1cf2 s ASP 84 N 1.63 6.48 -0.23 3.58 -1.08 0.85 -0.46 116.67 127.44 1cf2 s ASP 84 Ca 0.05 0.58 0.15 0.00 -0.52 0.00 0.00 52.55 52.81 1cf2 s ASP 84 Cb -0.16 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.46 1cf2 s ASP 84 CO 0.06 -0.32 1.17 0.00 0.52 0.00 0.00 175.17 176.60 1cf2 s THR 86 N -3.54 3.24 0.80 0.00 -4.23 -1.24 -4.68 115.64 106.00 1cf2 s THR 86 Ca 0.40 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 61.18 1cf2 s THR 86 Cb 0.37 -3.35 0.08 0.00 1.34 0.00 0.00 72.50 70.95 1cf2 s THR 86 CO -0.03 -0.53 1.20 -2.84 -0.54 0.00 0.00 174.62 171.88 1cf2 s PRO 87 N -5.34 1.68 -0.03 3.99 0.02 -1.26 -4.70 135.00 129.36 1cf2 s PRO 87 Ca 0.59 1.72 -0.37 0.00 0.02 0.00 0.00 61.00 62.96 1cf2 s PRO 87 Cb -0.12 -1.78 -0.16 0.00 0.02 0.00 0.00 34.50 32.46 1cf2 s PRO 87 CO 0.52 -2.17 1.52 0.39 -0.33 0.00 0.00 177.00 176.93 1cf2 n GLU 88 N -3.30 1.33 0.00 5.54 1.02 -1.26 -1.27 120.64 122.70 1cf2 n GLU 88 Ca 0.13 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1cf2 n GLU 88 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1cf2 n GLU 88 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cf2 n GLY 89 N 3.24 2.45 0.10 0.62 0.00 -1.26 -4.87 105.19 105.47 1cf2 n GLY 89 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cf2 n GLY 89 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cf2 h ILE 90 N 0.00 0.56 -0.45 -0.61 2.04 -1.50 -3.26 117.51 114.29 1cf2 h ILE 90 Ca 0.00 -2.04 0.01 0.00 1.00 0.00 0.00 64.86 63.83 1cf2 h ILE 90 Cb 0.00 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1cf2 h ILE 90 CO 0.00 0.32 0.30 1.23 0.00 0.00 0.00 178.15 180.00 1cf2 h GLY 91 N 3.67 0.64 1.84 5.37 0.00 -1.84 0.48 103.07 113.23 1cf2 h GLY 91 Ca -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1cf2 h GLY 91 CO 0.05 0.22 -0.07 0.00 0.00 0.00 0.00 176.54 176.75 1cf2 h ALA 92 N 1.17 1.63 -0.30 3.60 0.00 -1.93 -0.11 119.26 123.33 1cf2 h ALA 92 Ca 0.17 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1cf2 h ALA 92 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1cf2 h ALA 92 CO -0.05 0.27 -0.38 0.87 0.00 0.00 0.00 179.25 179.97 1cf2 h LYS 93 N 0.20 0.69 0.00 0.00 1.57 -1.33 -2.67 116.57 115.03 1cf2 h LYS 93 Ca 0.05 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 1cf2 h LYS 93 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1cf2 h LYS 93 CO 0.01 0.95 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.65 1cf2 h ASN 94 N 0.57 0.00 -0.80 0.86 2.35 0.18 -3.19 115.58 115.55 1cf2 h ASN 94 Ca 0.05 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.95 1cf2 h ASN 94 Cb 0.90 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.18 1cf2 h ASN 94 CO 0.08 0.28 0.37 0.25 -1.65 0.00 0.00 177.43 176.76 1cf2 h LEU 95 N 0.00 0.40 -0.62 1.61 5.85 -0.69 -0.67 115.31 121.19 1cf2 h LEU 95 Ca -0.00 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1cf2 h LEU 95 Cb 0.86 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 1cf2 h LEU 95 CO 0.04 0.15 0.21 0.11 -0.34 0.00 0.00 178.44 178.61 1cf2 h LYS 96 N 0.52 0.37 -0.27 1.25 1.57 -1.69 -1.04 116.57 117.28 1cf2 h LYS 96 Ca 0.44 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 59.05 1cf2 h LYS 96 Cb 0.66 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1cf2 h LYS 96 CO -0.39 0.24 -0.47 1.98 -0.57 0.00 0.00 179.45 180.24 1cf2 h MET 97 N 0.38 0.71 -0.42 3.15 1.85 -1.34 -2.28 114.93 116.97 1cf2 h MET 97 Ca 0.32 -0.40 0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1cf2 h MET 97 Cb 0.43 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 1cf2 h MET 97 CO -0.34 1.02 0.26 1.88 -0.40 0.00 0.00 176.91 179.33 1cf2 h TYR 98 N 0.56 0.49 -0.27 1.39 0.05 -0.27 -1.18 116.97 117.75 1cf2 h TYR 98 Ca 0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1cf2 h TYR 98 Cb 1.02 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1cf2 h TYR 98 CO 0.05 0.29 0.15 0.87 -1.05 0.00 0.00 178.16 178.48 1cf2 h LYS 99 N 0.53 0.37 -0.35 4.88 1.57 -1.13 -0.98 116.57 121.44 1cf2 h LYS 99 Ca 0.16 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1cf2 h LYS 99 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1cf2 h LYS 99 CO -0.06 0.31 0.21 0.93 -0.57 0.00 0.00 179.45 180.27 1cf2 h GLU 100 N 0.33 0.47 0.00 3.15 5.08 -1.04 -1.30 114.58 121.27 1cf2 h GLU 100 Ca 0.09 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1cf2 h GLU 100 Cb 0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1cf2 h GLU 100 CO -0.02 0.33 -0.44 0.87 -1.00 0.00 0.00 179.01 178.76 1cf2 h LYS 101 N 0.48 0.00 -0.06 2.33 1.79 -0.94 -3.48 116.57 116.70 1cf2 h LYS 101 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1cf2 h LYS 101 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1cf2 h LYS 101 CO -0.02 0.44 0.00 0.41 -1.08 0.00 0.00 179.45 179.20 1cf2 n GLY 102 N 0.89 0.77 3.50 3.86 0.00 -0.49 -5.07 105.19 108.65 1cf2 n GLY 102 Ca 0.01 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1cf2 n GLY 102 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cf2 s ILE 103 N -2.06 3.43 0.52 -0.61 2.07 -0.48 -5.03 121.20 119.05 1cf2 s ILE 103 Ca 0.00 -0.56 -0.20 0.00 -1.41 0.00 0.00 60.65 58.48 1cf2 s ILE 103 Cb 0.00 -2.41 -0.07 0.00 0.13 0.00 0.00 42.46 40.11 1cf2 s ILE 103 CO 0.00 0.57 1.09 -0.54 -1.91 0.00 0.00 174.94 174.15 1cf2 s LYS 104 N -0.40 3.53 -0.01 3.50 1.02 -1.26 -4.57 119.74 121.54 1cf2 s LYS 104 Ca 0.05 1.51 -0.10 0.00 0.02 0.00 0.00 55.97 57.45 1cf2 s LYS 104 Cb -0.12 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 1cf2 s LYS 104 CO 0.02 -0.69 0.21 0.00 -0.92 0.00 0.00 175.35 173.98 1cf2 s ALA 105 N -1.87 -0.53 -0.10 5.17 0.00 -0.85 -2.03 121.76 121.56 1cf2 s ALA 105 Ca 0.70 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 1cf2 s ALA 105 Cb -0.21 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1cf2 s ALA 105 CO 0.24 -0.22 -0.07 0.42 0.00 0.00 0.00 175.76 176.14 1cf2 s ILE 106 N -1.19 3.68 0.41 0.00 1.01 -0.77 -2.66 121.20 121.68 1cf2 s ILE 106 Ca -0.13 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.13 1cf2 s ILE 106 Cb -0.06 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 1cf2 s ILE 106 CO 0.02 0.56 0.17 -0.36 0.00 0.00 0.00 174.94 175.34 1cf2 s PHE 107 N -0.38 2.60 0.46 3.97 0.40 0.15 -0.10 117.98 125.07 1cf2 s PHE 107 Ca 0.05 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 1cf2 s PHE 107 Cb -0.12 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.48 1cf2 s PHE 107 CO 0.02 0.20 0.59 -0.65 0.70 0.00 0.00 175.22 176.09 1cf2 s GLN 108 N -3.89 2.66 0.50 0.44 -1.52 -1.22 -0.26 119.66 116.37 1cf2 s GLN 108 Ca 0.41 -1.39 0.33 0.00 -1.95 0.00 0.00 55.36 52.76 1cf2 s GLN 108 Cb 0.04 -2.67 1.81 0.00 -0.22 0.00 0.00 33.01 31.97 1cf2 s GLN 108 CO 0.22 -0.40 2.02 0.78 -0.25 0.00 0.00 175.29 177.66 1cf2 h GLY 109 N 0.59 0.00 2.00 3.09 0.00 -1.41 -2.01 103.07 105.34 1cf2 h GLY 109 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1cf2 h GLY 109 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1cf2 n GLY 110 N -1.19 -1.53 3.85 4.60 0.00 -1.26 -4.38 105.19 105.28 1cf2 n GLY 110 Ca -0.02 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1cf2 n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cf2 s GLU 111 N -3.06 3.70 0.17 1.61 0.41 -0.76 -4.36 118.70 116.41 1cf2 s GLU 111 Ca 0.11 0.90 -0.30 0.00 -0.41 0.00 0.00 54.97 55.27 1cf2 s GLU 111 Cb 0.15 -2.10 -0.07 0.00 -1.78 0.00 0.00 34.13 30.33 1cf2 s GLU 111 CO 0.53 -0.48 1.05 0.15 -0.49 0.00 0.00 175.26 176.01 1cf2 s LYS 112 N -4.55 4.65 0.21 1.61 1.02 -1.26 -4.94 119.74 116.48 1cf2 s LYS 112 Ca 0.58 1.63 -0.10 0.00 0.02 0.00 0.00 55.97 58.10 1cf2 s LYS 112 Cb -0.11 -3.30 0.31 0.00 -0.52 0.00 0.00 37.83 34.21 1cf2 s LYS 112 CO 0.42 0.16 1.69 1.25 -0.92 0.00 0.00 175.35 177.95 1cf2 h HIS 113 N 5.07 0.13 0.00 3.18 -0.00 -1.95 -2.13 115.15 119.45 1cf2 h HIS 113 Ca -0.44 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 59.95 1cf2 h HIS 113 Cb 1.21 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1cf2 h HIS 113 CO 0.63 -0.08 -0.10 1.05 -0.00 0.00 0.00 177.93 179.43 1cf2 h GLU 114 N 0.21 0.00 0.00 5.26 4.11 -1.94 0.43 114.58 122.65 1cf2 h GLU 114 Ca 0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.71 1cf2 h GLU 114 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1cf2 h GLU 114 CO -0.45 0.10 -0.21 -0.44 0.07 0.00 0.00 179.01 178.07 1cf2 h ASP 115 N 0.00 0.00 0.02 3.06 3.32 -1.78 -3.34 116.42 117.70 1cf2 h ASP 115 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1cf2 h ASP 115 Cb 0.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1cf2 h ASP 115 CO 0.01 0.21 -2.37 -0.38 -1.72 0.00 0.00 179.24 175.00 1cf2 n ILE 116 N -3.19 1.55 0.00 0.35 2.08 -0.70 -4.99 119.36 114.46 1cf2 n ILE 116 Ca 0.02 -0.56 0.00 0.00 0.56 0.00 0.00 62.75 62.77 1cf2 n ILE 116 Cb 0.57 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 1cf2 n ILE 116 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cf2 n GLY 117 N 2.11 2.15 3.30 7.39 0.00 0.14 -4.80 105.19 115.49 1cf2 n GLY 117 Ca -0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1cf2 n GLY 117 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cf2 s LEU 118 N 0.00 0.07 0.13 0.99 2.96 -1.26 -5.00 118.68 116.57 1cf2 s LEU 118 Ca 0.00 0.89 0.08 0.00 -0.22 0.00 0.00 54.13 54.89 1cf2 s LEU 118 Cb 0.00 1.42 -0.04 0.00 0.50 0.00 0.00 46.19 48.07 1cf2 s LEU 118 CO 0.00 -0.18 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.28 1cf2 s SER 119 N 0.95 4.15 -0.01 3.68 0.01 -1.26 -0.36 113.70 120.86 1cf2 s SER 119 Ca -0.06 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.72 1cf2 s SER 119 Cb -0.06 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 1cf2 s SER 119 CO -0.08 0.15 -0.11 0.12 0.41 0.00 0.00 173.24 173.73 1cf2 s PHE 120 N -1.34 1.01 -0.06 2.43 2.19 -0.35 -4.80 117.98 117.07 1cf2 s PHE 120 Ca 0.21 -0.19 -0.03 0.00 0.33 0.00 0.00 56.93 57.25 1cf2 s PHE 120 Cb -0.10 -0.65 0.04 0.00 -1.31 0.00 0.00 43.02 40.99 1cf2 s PHE 120 CO 0.13 -0.02 0.10 1.21 1.83 0.00 0.00 175.22 178.47 1cf2 s ASN 121 N -0.28 1.02 0.19 6.13 3.84 -1.26 -2.14 114.94 122.44 1cf2 s ASN 121 Ca 0.04 0.16 -0.18 0.00 0.21 0.00 0.00 52.86 53.09 1cf2 s ASN 121 Cb -0.04 0.01 0.16 0.00 -0.55 0.00 0.00 41.25 40.82 1cf2 s ASN 121 CO -0.00 -0.25 1.60 0.77 -2.79 0.00 0.00 177.10 176.42 1cf2 h SER 122 N 8.41 -0.98 0.07 -4.21 4.64 -1.93 -1.02 113.55 118.54 1cf2 h SER 122 Ca -0.12 0.22 -0.26 0.00 -0.47 0.00 0.00 61.79 61.15 1cf2 h SER 122 Cb 1.12 0.52 0.02 0.00 -0.31 0.00 0.00 62.40 63.74 1cf2 h SER 122 CO 0.15 -0.28 -1.03 0.25 -0.87 0.00 0.00 176.83 175.05 1cf2 h LEU 123 N -0.12 0.84 0.00 5.97 5.85 -1.97 -3.26 115.31 122.61 1cf2 h LEU 123 Ca 0.26 -0.67 -0.18 0.00 0.84 0.00 0.00 57.88 58.12 1cf2 h LEU 123 Cb 0.53 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1cf2 h LEU 123 CO -0.67 1.47 -1.14 0.77 -0.34 0.00 0.00 178.44 178.53 1cf2 h SER 124 N 0.36 0.00 -0.10 1.25 4.64 -1.81 -3.42 113.55 114.47 1cf2 h SER 124 Ca -0.12 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.02 1cf2 h SER 124 Cb 1.68 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.53 1cf2 h SER 124 CO 0.20 0.70 -0.58 -0.46 -0.87 0.00 0.00 176.83 175.82 1cf2 n ASN 125 N -3.09 -0.29 -0.20 4.97 6.94 -0.41 -4.89 115.26 118.29 1cf2 n ASN 125 Ca -0.06 -2.09 -0.02 0.00 -0.02 0.00 0.00 54.58 52.39 1cf2 n ASN 125 Cb 0.87 0.18 0.05 0.00 -2.36 0.00 0.00 39.78 38.52 1cf2 n ASN 125 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1cf2 h TYR 126 N 1.15 -0.44 -0.55 -2.53 5.03 -1.59 -0.18 116.97 117.86 1cf2 h TYR 126 Ca -0.37 0.06 0.16 0.00 2.58 0.00 0.00 58.73 61.15 1cf2 h TYR 126 Cb 1.40 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.95 1cf2 h TYR 126 CO 0.07 -0.29 0.40 0.93 -1.32 0.00 0.00 178.16 177.95 1cf2 h GLU 127 N -0.04 0.00 0.00 1.82 3.07 -1.91 -0.96 114.58 116.56 1cf2 h GLU 127 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1cf2 h GLU 127 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1cf2 h GLU 127 CO -0.65 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.35 1cf2 n GLU 128 N -4.31 0.02 0.00 2.33 1.02 -0.08 -2.54 120.64 117.08 1cf2 n GLU 128 Ca 0.10 0.30 0.06 0.00 -0.02 0.00 0.00 57.16 57.60 1cf2 n GLU 128 Cb 0.63 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1cf2 n GLU 128 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cf2 n SER 129 N -1.58 1.45 -4.62 1.62 7.64 -0.37 -4.85 113.62 112.91 1cf2 n SER 129 Ca 0.03 -1.23 -0.43 0.00 1.01 0.00 0.00 58.87 58.25 1cf2 n SER 129 Cb 0.16 0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1cf2 n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cf2 n TYR 130 N -0.10 2.14 -0.95 1.43 9.36 -1.05 -1.30 117.16 126.69 1cf2 n TYR 130 Ca 0.05 -0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.08 1cf2 n TYR 130 Cb 0.27 -2.75 0.00 0.00 -0.63 0.00 0.00 39.34 36.23 1cf2 n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cf2 n GLY 131 N 5.36 0.54 1.86 2.98 0.00 -0.45 -4.95 105.19 110.53 1cf2 n GLY 131 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1cf2 n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cf2 n LYS 132 N -2.02 -0.64 -0.14 1.61 4.76 -0.42 -4.99 118.16 116.32 1cf2 n LYS 132 Ca 0.00 -0.99 -0.30 0.00 -2.87 0.00 0.00 58.31 54.15 1cf2 n LYS 132 Cb 0.07 -0.66 -0.10 0.00 -1.84 0.00 0.00 35.03 32.50 1cf2 n LYS 132 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cf2 n ASP 133 N -3.42 1.96 -4.12 4.39 8.00 -1.26 -4.79 116.55 117.30 1cf2 n ASP 133 Ca 0.08 0.34 -0.23 0.00 0.71 0.00 0.00 54.79 55.69 1cf2 n ASP 133 Cb 0.28 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 40.41 1cf2 n ASP 133 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cf2 s TYR 134 N -2.51 1.31 -0.04 1.24 2.02 -1.26 -2.01 117.35 116.09 1cf2 s TYR 134 Ca -0.39 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 55.83 1cf2 s TYR 134 Cb 0.15 -0.84 0.05 0.00 -0.40 0.00 0.00 41.96 40.92 1cf2 s TYR 134 CO 0.49 -0.02 0.49 -0.08 -1.57 0.00 0.00 175.55 174.86 1cf2 s THR 135 N -0.37 0.03 -0.38 -0.71 -1.32 -1.09 -4.54 115.64 107.25 1cf2 s THR 135 Ca 0.05 -0.23 -0.10 0.00 -1.21 0.00 0.00 61.69 60.21 1cf2 s THR 135 Cb -0.06 -0.80 0.04 0.00 -1.51 0.00 0.00 72.50 70.18 1cf2 s THR 135 CO -0.00 -0.13 0.20 -0.60 -2.21 0.00 0.00 174.62 171.88 1cf2 s ARG 136 N -1.16 2.72 0.10 7.08 3.52 0.51 -0.68 118.95 131.04 1cf2 s ARG 136 Ca -0.12 -1.19 -0.31 0.00 -0.13 0.00 0.00 55.73 53.98 1cf2 s ARG 136 Cb -0.03 -3.69 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 1cf2 s ARG 136 CO 0.07 -0.76 1.69 0.08 -0.81 0.00 0.00 175.30 175.57 1cf2 s VAL 137 N 1.49 2.84 0.81 7.11 1.01 0.65 -1.21 120.40 133.10 1cf2 s VAL 137 Ca 0.01 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1cf2 s VAL 137 Cb -0.20 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.03 1cf2 s VAL 137 CO 0.05 0.00 1.12 0.68 0.00 0.00 0.00 175.10 176.95 1cf2 s VAL 138 N 2.46 2.86 1.18 2.92 -7.23 -0.91 -1.30 120.40 120.38 1cf2 s VAL 138 Ca 0.75 0.29 -0.15 0.00 -1.81 0.00 0.00 61.98 61.07 1cf2 s VAL 138 Cb -0.42 -2.64 0.25 0.00 0.56 0.00 0.00 36.38 34.13 1cf2 s VAL 138 CO 0.33 -0.35 0.73 -1.54 -0.31 0.00 0.00 175.10 173.96 1cf2 n SER 139 N -3.64 -2.01 -0.07 4.85 3.41 -1.26 -4.43 113.62 110.47 1cf2 n SER 139 Ca 0.10 -0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.46 1cf2 n SER 139 Cb 0.52 -1.17 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 1cf2 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf2 h ASN 141 N 0.05 1.01 -0.31 0.00 2.35 -1.94 -1.02 115.58 115.71 1cf2 h ASN 141 Ca 0.13 -0.47 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1cf2 h ASN 141 Cb 0.19 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1cf2 h ASN 141 CO -0.25 1.28 0.17 0.74 -1.65 0.00 0.00 177.43 177.72 1cf2 h THR 142 N 0.76 1.13 -0.26 2.81 2.02 -1.78 -0.95 112.91 116.63 1cf2 h THR 142 Ca 0.06 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1cf2 h THR 142 Cb 1.01 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1cf2 h THR 142 CO 0.10 0.13 0.09 0.74 0.37 0.00 0.00 175.52 176.95 1cf2 h THR 143 N 0.38 0.94 -0.72 3.16 2.02 -0.45 -1.23 112.91 117.00 1cf2 h THR 143 Ca 0.11 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1cf2 h THR 143 Cb 0.05 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1cf2 h THR 143 CO -0.02 0.04 0.46 1.23 0.37 0.00 0.00 175.52 177.60 1cf2 h GLY 144 N 0.22 1.04 0.98 2.16 0.00 -0.82 -0.54 103.07 106.10 1cf2 h GLY 144 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1cf2 h GLY 144 CO -0.12 0.31 -0.02 1.41 0.00 0.00 0.00 176.54 178.12 1cf2 h LEU 145 N 0.91 0.77 -1.12 3.11 3.38 -0.89 -3.10 115.31 118.36 1cf2 h LEU 145 Ca 0.28 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cf2 h LEU 145 Cb -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1cf2 h LEU 145 CO -0.10 0.91 0.52 0.00 0.09 0.00 0.00 178.44 179.85 1cf2 h ARG 147 N 1.13 0.69 0.00 0.00 2.47 -1.03 -1.43 114.38 116.21 1cf2 h ARG 147 Ca 0.30 -0.04 -0.23 0.00 -1.26 0.00 0.00 59.98 58.75 1cf2 h ARG 147 Cb -0.07 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.05 1cf2 h ARG 147 CO -0.06 0.46 -2.06 0.25 0.56 0.00 0.00 179.97 179.11 1cf2 n THR 148 N -4.57 0.87 0.11 2.04 -2.24 -1.01 -4.56 114.28 104.92 1cf2 n THR 148 Ca 0.18 -0.64 -0.04 0.00 -2.27 0.00 0.00 64.05 61.28 1cf2 n THR 148 Cb 0.46 -0.40 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 1cf2 n THR 148 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf2 h LEU 149 N 0.00 0.03 0.70 3.22 3.38 -0.77 -3.03 115.31 118.84 1cf2 h LEU 149 Ca -0.34 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1cf2 h LEU 149 Cb 1.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1cf2 h LEU 149 CO 0.02 0.78 -0.36 0.50 0.09 0.00 0.00 178.44 179.47 1cf2 h LYS 150 N 0.01 -0.94 -0.84 1.13 1.63 -1.48 0.40 116.57 116.48 1cf2 h LYS 150 Ca -0.01 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1cf2 h LYS 150 Cb 1.35 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 33.14 1cf2 h LYS 150 CO 0.10 -0.62 0.55 -1.00 -3.45 0.00 0.00 179.45 175.03 1cf2 h PRO 151 N -0.97 0.93 -0.67 1.90 0.13 -1.80 0.19 132.00 131.70 1cf2 h PRO 151 Ca -0.09 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.91 1cf2 h PRO 151 Cb 0.76 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 1cf2 h PRO 151 CO 0.14 0.61 0.15 -0.07 -0.23 0.00 0.00 178.00 178.60 1cf2 h LEU 152 N 0.96 1.04 -0.08 1.56 3.38 -1.36 -1.10 115.31 119.71 1cf2 h LEU 152 Ca 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1cf2 h LEU 152 Cb 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cf2 h LEU 152 CO -0.12 1.01 0.03 -0.74 0.09 0.00 0.00 178.44 178.71 1cf2 h HIS 153 N 1.02 0.12 -0.98 1.13 2.76 0.24 0.44 115.15 119.89 1cf2 h HIS 153 Ca 0.21 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.43 1cf2 h HIS 153 Cb 0.39 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 1cf2 h HIS 153 CO 0.03 0.25 0.63 -0.44 -1.30 0.00 0.00 177.93 177.10 1cf2 h ASP 154 N -0.05 1.01 0.42 3.26 3.32 -0.45 -1.30 116.42 122.64 1cf2 h ASP 154 Ca 0.03 0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.78 1cf2 h ASP 154 Cb 0.19 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1cf2 h ASP 154 CO -0.00 0.66 -1.75 0.28 -1.72 0.00 0.00 179.24 176.71 1cf2 h SER 155 N 1.16 0.11 0.00 6.45 0.02 -1.12 -3.42 113.55 116.75 1cf2 h SER 155 Ca 0.42 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cf2 h SER 155 Cb 0.13 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1cf2 h SER 155 CO -0.16 1.21 -0.20 0.49 -1.14 0.00 0.00 176.83 177.03 1cf2 n PHE 156 N -3.16 0.00 -1.46 3.45 3.72 0.14 -4.94 117.46 115.21 1cf2 n PHE 156 Ca -0.20 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1cf2 n PHE 156 Cb 1.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.59 1cf2 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cf2 n GLY 157 N 1.16 -2.98 3.71 1.37 0.00 -0.49 -1.00 105.19 106.97 1cf2 n GLY 157 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1cf2 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf2 s ILE 158 N -0.01 4.34 -0.25 -0.61 1.01 -1.26 0.81 121.20 125.24 1cf2 s ILE 158 Ca -0.01 1.72 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1cf2 s ILE 158 Cb 0.00 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.21 1cf2 s ILE 158 CO 0.02 0.16 -0.22 1.17 0.00 0.00 0.00 174.94 176.06 1cf2 n LYS 159 N 3.72 0.61 -3.63 2.79 4.81 0.32 -4.78 118.16 122.00 1cf2 n LYS 159 Ca 0.07 0.14 -0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1cf2 n LYS 159 Cb 0.48 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 33.97 1cf2 n LYS 159 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cf2 s LYS 160 N -2.49 0.74 -0.05 1.64 2.20 -1.02 -4.54 119.74 116.22 1cf2 s LYS 160 Ca -0.33 0.98 0.05 0.00 -0.36 0.00 0.00 55.97 56.31 1cf2 s LYS 160 Cb 0.09 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 1cf2 s LYS 160 CO 0.57 -0.11 -0.20 0.08 -0.36 0.00 0.00 175.35 175.33 1cf2 s VAL 161 N 0.70 2.56 -0.13 4.02 1.01 -0.62 -0.09 120.40 127.85 1cf2 s VAL 161 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1cf2 s VAL 161 Cb -0.05 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1cf2 s VAL 161 CO -0.06 0.58 -0.20 -0.13 0.00 0.00 0.00 175.10 175.29 1cf2 s ARG 162 N -0.43 2.78 -0.00 2.72 0.52 0.12 -1.58 118.95 123.08 1cf2 s ARG 162 Ca 0.05 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1cf2 s ARG 162 Cb -0.12 -2.29 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 1cf2 s ARG 162 CO 0.02 -0.04 -0.04 0.00 0.02 0.00 0.00 175.30 175.25 1cf2 s ALA 163 N 0.90 0.34 -0.24 2.13 0.00 -0.71 -1.31 121.76 122.86 1cf2 s ALA 163 Ca -0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 1cf2 s ALA 163 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1cf2 s ALA 163 CO -0.03 0.07 0.01 0.08 0.00 0.00 0.00 175.76 175.89 1cf2 s VAL 164 N -0.03 3.66 -0.24 0.00 1.01 0.11 -1.23 120.40 123.68 1cf2 s VAL 164 Ca 0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1cf2 s VAL 164 Cb -0.02 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1cf2 s VAL 164 CO -0.00 0.31 0.20 -0.63 0.00 0.00 0.00 175.10 174.98 1cf2 s ILE 165 N 1.50 5.33 -0.44 2.22 -1.09 0.73 -1.21 121.20 128.24 1cf2 s ILE 165 Ca 0.05 0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 1cf2 s ILE 165 Cb -0.15 -3.54 0.09 0.00 -1.58 0.00 0.00 42.46 37.28 1cf2 s ILE 165 CO -0.01 0.32 0.31 -0.69 -1.23 0.00 0.00 174.94 173.64 1cf2 s VAL 166 N 1.17 4.36 0.07 2.92 1.01 0.36 -1.53 120.40 128.77 1cf2 s VAL 166 Ca 0.09 -1.47 -0.13 0.00 0.00 0.00 0.00 61.98 60.48 1cf2 s VAL 166 Cb -0.14 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1cf2 s VAL 166 CO 0.06 -0.60 0.44 -0.13 0.00 0.00 0.00 175.10 174.87 1cf2 s ARG 167 N 1.44 3.87 0.52 2.72 0.52 -0.16 -0.04 118.95 127.82 1cf2 s ARG 167 Ca 0.04 0.34 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 1cf2 s ARG 167 Cb -0.24 -3.06 -0.07 0.00 0.52 0.00 0.00 34.95 32.10 1cf2 s ARG 167 CO 0.02 0.59 1.09 -0.98 0.02 0.00 0.00 175.30 176.03 1cf2 s ARG 168 N -1.64 3.55 0.09 3.54 1.04 -1.26 -1.59 118.95 122.68 1cf2 s ARG 168 Ca 0.31 1.51 -0.13 0.00 -1.04 0.00 0.00 55.73 56.38 1cf2 s ARG 168 Cb -0.15 -2.05 -0.18 0.00 -2.04 0.00 0.00 34.95 30.53 1cf2 s ARG 168 CO 0.17 -0.67 1.26 0.78 -0.04 0.00 0.00 175.30 176.80 1cf2 h GLY 169 N 1.36 0.84 -4.48 3.88 0.00 -0.39 -3.44 103.07 100.85 1cf2 h GLY 169 Ca -0.50 -1.29 -0.01 0.00 0.00 0.00 0.00 47.33 45.53 1cf2 h GLY 169 CO 0.58 1.15 0.30 0.00 0.00 0.00 0.00 176.54 178.56 1cf2 s ALA 170 N -3.59 -1.84 0.70 3.60 0.00 -1.25 -4.82 121.76 114.57 1cf2 s ALA 170 Ca -0.10 1.59 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1cf2 s ALA 170 Cb 0.08 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1cf2 s ALA 170 CO 0.91 -0.33 1.20 -0.51 0.00 0.00 0.00 175.76 177.03 1cf2 s ASP 171 N -0.68 4.44 0.29 0.00 1.01 -1.26 -4.20 116.67 116.27 1cf2 s ASP 171 Ca -0.05 2.34 -0.02 0.00 0.71 0.00 0.00 52.55 55.53 1cf2 s ASP 171 Cb -0.02 -2.59 0.63 0.00 1.01 0.00 0.00 42.92 41.95 1cf2 s ASP 171 CO 0.04 -2.09 1.60 -0.65 0.21 0.00 0.00 175.17 174.27 1cf2 h PRO 172 N -0.06 0.05 0.00 8.23 0.11 -1.97 -0.69 132.00 137.68 1cf2 h PRO 172 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cf2 h PRO 172 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1cf2 h PRO 172 CO 0.51 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 1cf2 n ALA 173 N -3.09 2.26 -2.64 -0.75 0.00 -1.26 -4.60 120.51 110.42 1cf2 n ALA 173 Ca 0.19 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1cf2 n ALA 173 Cb 0.64 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1cf2 n ALA 173 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cf2 s GLN 174 N -3.06 3.80 0.00 0.00 -0.21 -0.27 -4.85 119.66 115.07 1cf2 s GLN 174 Ca 0.12 -1.68 0.29 0.00 0.02 0.00 0.00 55.36 54.12 1cf2 s GLN 174 Cb 0.15 -5.36 1.36 0.00 1.00 0.00 0.00 33.01 30.16 1cf2 s GLN 174 CO 0.54 -2.14 1.94 1.33 -2.12 0.00 0.00 175.29 174.84 1cf2 n VAL 175 N 6.34 0.00 0.35 1.09 0.24 -1.26 -3.52 118.33 121.57 1cf2 n VAL 175 Ca 0.39 -0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.75 1cf2 n VAL 175 Cb 0.48 -0.17 0.20 0.00 -1.47 0.00 0.00 33.84 32.88 1cf2 n VAL 175 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1cf2 n SER 176 N -0.92 3.41 -4.59 -1.34 3.41 -1.26 -4.96 113.62 107.36 1cf2 n SER 176 Ca 0.16 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.46 1cf2 n SER 176 Cb 0.25 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 1cf2 n SER 176 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cf2 s LYS 177 N -1.51 2.57 0.00 4.33 1.02 -1.23 -5.12 119.74 119.80 1cf2 s LYS 177 Ca 0.37 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1cf2 s LYS 177 Cb 0.22 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1cf2 s LYS 177 CO 0.31 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.76 1cf2 n GLY 178 N 1.63 1.20 3.87 -3.33 0.00 -1.26 -4.82 105.19 102.47 1cf2 n GLY 178 Ca -0.16 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1cf2 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cf2 s PRO 179 N -0.08 3.86 0.04 1.61 0.04 -1.26 -4.52 135.00 134.68 1cf2 s PRO 179 Ca 0.00 0.38 -0.16 0.00 0.04 0.00 0.00 61.00 61.26 1cf2 s PRO 179 Cb 0.00 -2.58 -0.23 0.00 0.04 0.00 0.00 34.50 31.72 1cf2 s PRO 179 CO 0.00 0.27 1.15 0.82 0.04 0.00 0.00 177.00 179.28 1cf2 h ILE 180 N 1.98 1.34 -1.10 0.56 2.04 -1.97 -3.37 117.51 117.00 1cf2 h ILE 180 Ca -0.47 -2.17 -0.36 0.00 1.00 0.00 0.00 64.86 62.86 1cf2 h ILE 180 Cb 1.17 2.47 -0.25 0.00 -0.74 0.00 0.00 36.82 39.47 1cf2 h ILE 180 CO 0.68 0.66 -0.74 -3.20 0.00 0.00 0.00 178.15 175.55 1cf2 n ASN 181 N -4.01 -1.79 -3.57 1.72 5.15 -1.26 -4.79 115.26 106.70 1cf2 n ASN 181 Ca -0.11 -2.92 -0.07 0.00 -0.60 0.00 0.00 54.58 50.88 1cf2 n ASN 181 Cb 0.79 0.77 -0.02 0.00 -0.53 0.00 0.00 39.78 40.80 1cf2 n ASN 181 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cf2 s ALA 182 N 0.10 -1.76 -0.16 5.20 0.00 -1.26 -5.10 121.76 118.79 1cf2 s ALA 182 Ca 0.33 0.72 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1cf2 s ALA 182 Cb 0.14 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1cf2 s ALA 182 CO -0.16 -0.80 -0.20 0.42 0.00 0.00 0.00 175.76 175.02 1cf2 s ILE 183 N -3.21 2.20 -0.26 0.00 1.01 -1.26 -3.99 121.20 115.69 1cf2 s ILE 183 Ca 0.07 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1cf2 s ILE 183 Cb -0.01 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.61 1cf2 s ILE 183 CO -0.06 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.69 1cf2 s ILE 184 N 0.99 2.37 0.26 2.92 1.01 -0.48 -4.94 121.20 123.32 1cf2 s ILE 184 Ca -0.03 -1.49 -0.30 0.00 0.00 0.00 0.00 60.65 58.83 1cf2 s ILE 184 Cb -0.15 -2.34 -0.13 0.00 0.01 0.00 0.00 42.46 39.85 1cf2 s ILE 184 CO -0.05 0.02 1.34 -2.65 0.00 0.00 0.00 174.94 173.59 1cf2 n PRO 185 N 4.50 1.96 -3.42 2.79 -0.02 -1.26 -0.01 135.00 139.53 1cf2 n PRO 185 Ca -0.15 0.69 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1cf2 n PRO 185 Cb 0.43 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1cf2 n PRO 185 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1cf2 n ASN 186 N 1.75 -0.13 -4.67 2.55 4.05 0.11 -3.84 115.26 115.09 1cf2 n ASN 186 Ca 0.10 -2.47 -0.19 0.00 0.45 0.00 0.00 54.58 52.47 1cf2 n ASN 186 Cb 0.32 -0.57 0.08 0.00 1.23 0.00 0.00 39.78 40.84 1cf2 n ASN 186 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1cf2 n PRO 187 N 2.66 0.42 0.18 1.20 -0.04 -1.26 -4.45 135.00 133.71 1cf2 n PRO 187 Ca 0.29 -2.84 0.02 0.00 -0.04 0.00 0.00 63.50 60.93 1cf2 n PRO 187 Cb 0.47 -0.35 0.32 0.00 -0.04 0.00 0.00 33.50 33.91 1cf2 n PRO 187 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1cf2 h PRO 188 N 0.00 0.00 -5.96 0.54 0.11 -1.91 -3.42 132.00 121.35 1cf2 h PRO 188 Ca -0.27 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.26 1cf2 h PRO 188 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1cf2 h PRO 188 CO 0.36 0.42 0.33 0.21 -0.21 0.00 0.00 178.00 179.11 1cf2 s LYS 189 N -4.04 4.32 0.34 1.05 2.20 -1.26 -5.05 119.74 117.30 1cf2 s LYS 189 Ca -0.02 0.99 0.08 0.00 -0.36 0.00 0.00 55.97 56.66 1cf2 s LYS 189 Cb 0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1cf2 s LYS 189 CO 0.73 -0.25 0.12 -0.51 -0.36 0.00 0.00 175.35 175.07 1cf2 s LEU 190 N 1.88 3.21 1.01 5.43 1.43 -1.26 -4.41 118.68 125.97 1cf2 s LEU 190 Ca 0.38 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1cf2 s LEU 190 Cb -0.17 -1.67 0.19 0.00 0.03 0.00 0.00 46.19 44.58 1cf2 s LEU 190 CO 0.14 -0.28 1.08 -2.84 0.23 0.00 0.00 176.35 174.68 1cf2 s PRO 191 N -3.82 0.34 0.81 1.29 0.02 -1.26 -5.17 135.00 127.21 1cf2 s PRO 191 Ca 0.37 0.72 -0.08 0.00 0.02 0.00 0.00 61.00 62.03 1cf2 s PRO 191 Cb -0.02 -1.71 0.14 0.00 0.02 0.00 0.00 34.50 32.93 1cf2 s PRO 191 CO 0.22 -2.84 1.12 -1.54 -0.33 0.00 0.00 177.00 173.63 1cf2 s SER 192 N -3.19 3.96 0.54 2.53 1.04 -0.09 -4.98 113.70 113.51 1cf2 s SER 192 Ca 0.66 0.01 0.32 0.00 0.48 0.00 0.00 55.95 57.42 1cf2 s SER 192 Cb -0.20 -0.31 1.44 0.00 0.10 0.00 0.00 66.02 67.05 1cf2 s SER 192 CO 0.59 -2.15 2.02 1.12 0.98 0.00 0.00 173.24 175.80 1cf2 h HIS 193 N -0.96 0.00 -0.91 5.02 2.07 -1.89 -3.28 115.15 115.20 1cf2 h HIS 193 Ca -0.41 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.17 1cf2 h HIS 193 Cb 1.26 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.18 1cf2 h HIS 193 CO -0.47 0.07 0.58 0.45 -3.07 0.00 0.00 177.93 175.49 1cf2 h HIS 194 N 0.00 1.08 0.65 6.12 3.86 -1.95 -1.96 115.15 122.95 1cf2 h HIS 194 Ca -0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1cf2 h HIS 194 Cb 0.46 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1cf2 h HIS 194 CO 0.00 0.57 -0.36 0.78 0.86 0.00 0.00 177.93 179.78 1cf2 h GLY 195 N 1.07 -1.01 0.84 2.45 0.00 -1.85 -0.03 103.07 104.55 1cf2 h GLY 195 Ca 0.38 0.40 0.06 0.00 0.00 0.00 0.00 47.33 48.17 1cf2 h GLY 195 CO -0.16 -0.36 0.62 -2.55 0.00 0.00 0.00 176.54 174.09 1cf2 h PRO 196 N -0.94 1.08 -0.70 4.80 0.11 -1.78 -1.74 132.00 132.84 1cf2 h PRO 196 Ca -0.08 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1cf2 h PRO 196 Cb 0.75 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1cf2 h PRO 196 CO 0.11 0.72 0.40 0.22 -0.21 0.00 0.00 178.00 179.23 1cf2 h ASP 197 N 1.12 0.86 -0.94 -2.05 3.58 -1.13 -1.48 116.42 116.37 1cf2 h ASP 197 Ca 0.40 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1cf2 h ASP 197 Cb 0.14 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 1cf2 h ASP 197 CO -0.15 0.69 0.62 0.58 -2.88 0.00 0.00 179.24 178.10 1cf2 h VAL 198 N 0.95 1.19 0.00 2.25 2.07 -0.14 -2.09 116.25 120.47 1cf2 h VAL 198 Ca 0.25 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cf2 h VAL 198 Cb 0.01 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.65 1cf2 h VAL 198 CO -0.04 0.22 0.00 0.11 0.02 0.00 0.00 177.57 177.88 1cf2 h LYS 199 N 1.21 0.00 0.00 1.57 1.57 -0.61 0.09 116.57 120.39 1cf2 h LYS 199 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1cf2 h LYS 199 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1cf2 h LYS 199 CO -0.10 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.57 1cf2 h THR 200 N 0.00 0.00 0.00 -0.16 1.35 -1.02 -3.34 112.91 109.74 1cf2 h THR 200 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1cf2 h THR 200 Cb 0.24 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1cf2 h THR 200 CO 0.00 0.00 -0.54 1.33 -0.25 0.00 0.00 175.52 176.06 1cf2 n VAL 201 N -2.40 0.00 -3.61 6.82 0.24 -0.46 -4.56 118.33 114.35 1cf2 n VAL 201 Ca 0.03 -0.10 -0.21 0.00 -2.04 0.00 0.00 64.34 62.02 1cf2 n VAL 201 Cb 0.30 0.54 -0.16 0.00 -1.47 0.00 0.00 33.84 33.04 1cf2 n VAL 201 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1cf2 s LEU 202 N -2.01 0.12 -1.15 1.34 2.96 -0.11 -4.30 118.68 115.53 1cf2 s LEU 202 Ca 0.00 -0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 1cf2 s LEU 202 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 46.19 46.70 1cf2 s LEU 202 CO 0.00 -0.30 1.78 -0.62 -1.32 0.00 0.00 176.35 175.89 1cf2 s ASP 203 N 2.21 5.95 0.13 3.68 2.15 -1.26 -3.94 116.67 125.58 1cf2 s ASP 203 Ca 0.04 -1.75 -0.01 0.00 0.43 0.00 0.00 52.55 51.26 1cf2 s ASP 203 Cb -0.14 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 1cf2 s ASP 203 CO -0.08 -2.08 0.04 0.27 -0.17 0.00 0.00 175.17 173.15 1cf2 s ILE 204 N 7.40 0.20 -0.28 4.11 -4.36 -1.26 -5.08 121.20 121.94 1cf2 s ILE 204 Ca 0.60 -1.91 -0.22 0.00 -0.26 0.00 0.00 60.65 58.86 1cf2 s ILE 204 Cb 0.00 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 1cf2 s ILE 204 CO 0.05 -0.54 0.69 0.21 0.24 0.00 0.00 174.94 175.60 1cf2 s ASN 205 N -3.05 6.61 -0.18 4.36 3.04 -1.26 -4.87 114.94 119.58 1cf2 s ASN 205 Ca 0.22 0.67 -0.14 0.00 0.04 0.00 0.00 52.86 53.65 1cf2 s ASN 205 Cb 0.07 -2.36 0.05 0.00 -1.54 0.00 0.00 41.25 37.47 1cf2 s ASN 205 CO 0.01 -0.47 0.47 -0.51 -3.04 0.00 0.00 177.10 173.55 1cf2 s ILE 206 N 2.68 -0.01 -0.06 -5.21 2.07 -1.26 -1.58 121.20 117.83 1cf2 s ILE 206 Ca 0.28 0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.59 1cf2 s ILE 206 Cb -0.15 -0.67 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1cf2 s ILE 206 CO 0.10 0.01 -0.17 -1.81 -1.91 0.00 0.00 174.94 171.16 1cf2 s ASP 207 N 0.74 2.27 0.21 4.50 1.01 -0.62 -4.71 116.67 120.07 1cf2 s ASP 207 Ca -0.04 -0.38 0.09 0.00 0.71 0.00 0.00 52.55 52.93 1cf2 s ASP 207 Cb -0.05 -0.83 -0.05 0.00 1.01 0.00 0.00 42.92 43.00 1cf2 s ASP 207 CO -0.05 0.12 -0.18 0.42 0.21 0.00 0.00 175.17 175.69 1cf2 s THR 208 N 0.27 2.00 0.04 -1.27 -4.23 -1.26 -1.75 115.64 109.44 1cf2 s THR 208 Ca -0.10 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.26 1cf2 s THR 208 Cb -0.14 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1cf2 s THR 208 CO 0.04 -0.43 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.57 1cf2 s MET 209 N -3.30 0.51 -0.02 3.99 -1.94 -0.37 -0.91 119.30 117.26 1cf2 s MET 209 Ca 0.22 -0.73 -0.15 0.00 -1.71 0.00 0.00 55.69 53.33 1cf2 s MET 209 Cb -0.04 -0.27 0.02 0.00 2.01 0.00 0.00 34.83 36.55 1cf2 s MET 209 CO 0.09 0.05 0.31 0.00 -0.01 0.00 0.00 175.02 175.46 1cf2 s ALA 210 N -1.34 -0.79 0.08 3.03 0.00 -1.26 -0.20 121.76 121.28 1cf2 s ALA 210 Ca -0.10 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1cf2 s ALA 210 Cb -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1cf2 s ALA 210 CO 0.00 -0.25 -0.07 0.14 0.00 0.00 0.00 175.76 175.58 1cf2 s VAL 211 N -1.19 0.64 -0.12 0.00 -7.23 -0.58 0.09 120.40 112.01 1cf2 s VAL 211 Ca -0.12 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1cf2 s VAL 211 Cb -0.05 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1cf2 s VAL 211 CO 0.04 -0.72 0.02 -0.63 -0.31 0.00 0.00 175.10 173.50 1cf2 s ILE 212 N -2.92 4.43 0.27 -0.62 1.01 0.99 -0.99 121.20 123.36 1cf2 s ILE 212 Ca 0.05 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.58 1cf2 s ILE 212 Cb 0.01 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1cf2 s ILE 212 CO -0.03 0.56 -0.07 0.68 0.00 0.00 0.00 174.94 176.08 1cf2 s VAL 213 N -0.48 1.64 -1.02 2.92 -7.23 -0.62 -1.38 120.40 114.23 1cf2 s VAL 213 Ca 0.09 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 1cf2 s VAL 213 Cb -0.12 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 1cf2 s VAL 213 CO 0.02 -0.34 2.15 -2.65 -0.31 0.00 0.00 175.10 173.97 1cf2 n PRO 214 N -0.55 2.15 -4.08 4.82 -0.02 -1.26 -2.05 135.00 134.02 1cf2 n PRO 214 Ca -0.06 -1.87 -0.10 0.00 -2.02 0.00 0.00 63.50 59.46 1cf2 n PRO 214 Cb 0.63 -2.80 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1cf2 n PRO 214 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1cf2 s THR 215 N 3.86 0.40 -0.03 3.45 -1.32 -1.26 -4.96 115.64 115.78 1cf2 s THR 215 Ca 0.51 -1.46 0.05 0.00 -1.21 0.00 0.00 61.69 59.58 1cf2 s THR 215 Cb 0.13 -1.05 -0.07 0.00 -1.51 0.00 0.00 72.50 70.00 1cf2 s THR 215 CO 0.01 -0.70 0.06 0.35 -2.21 0.00 0.00 174.62 172.13 1cf2 n THR 216 N 0.74 0.20 0.18 5.08 -2.24 -1.26 -0.83 114.28 116.15 1cf2 n THR 216 Ca -0.18 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1cf2 n THR 216 Cb 0.58 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1cf2 n THR 216 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf2 h LEU 217 N 0.00 -0.41 -7.71 3.22 3.38 -1.97 -3.37 115.31 108.45 1cf2 h LEU 217 Ca -0.08 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1cf2 h LEU 217 Cb 0.87 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.58 1cf2 h LEU 217 CO 0.00 -0.01 -0.32 -0.04 0.09 0.00 0.00 178.44 178.16 1cf2 s MET 218 N -4.40 0.85 0.43 1.13 -1.94 -1.26 -4.50 119.30 109.61 1cf2 s MET 218 Ca -0.13 -0.82 -0.03 0.00 -1.71 0.00 0.00 55.69 52.99 1cf2 s MET 218 Cb 0.02 0.35 -0.03 0.00 2.01 0.00 0.00 34.83 37.18 1cf2 s MET 218 CO 0.49 -0.28 0.69 -1.01 -0.01 0.00 0.00 175.02 174.91 1cf2 s HIS 219 N -3.51 3.51 -0.01 -0.03 3.76 -0.17 -4.27 115.29 114.56 1cf2 s HIS 219 Ca 0.02 0.60 0.03 0.00 -0.15 0.00 0.00 55.06 55.56 1cf2 s HIS 219 Cb 0.03 -2.16 -0.00 0.00 1.11 0.00 0.00 32.58 31.56 1cf2 s HIS 219 CO -0.09 -0.14 -0.10 -1.14 -0.85 0.00 0.00 174.74 172.41 1cf2 s GLN 220 N -4.58 0.86 -0.07 1.40 -0.44 0.95 -0.67 119.66 117.12 1cf2 s GLN 220 Ca 0.45 -0.35 0.05 0.00 -2.50 0.00 0.00 55.36 53.01 1cf2 s GLN 220 Cb -0.10 -0.83 -0.01 0.00 -1.64 0.00 0.00 33.01 30.43 1cf2 s GLN 220 CO 0.41 0.19 -0.22 -1.01 0.50 0.00 0.00 175.29 175.16 1cf2 s HIS 221 N -0.12 2.53 -0.35 1.67 3.76 0.87 -0.49 115.29 123.15 1cf2 s HIS 221 Ca 0.02 -0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 54.28 1cf2 s HIS 221 Cb -0.05 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.08 1cf2 s HIS 221 CO -0.00 -0.15 0.10 -0.80 -0.85 0.00 0.00 174.74 173.03 1cf2 s ASN 222 N -0.19 5.07 -0.16 1.40 0.01 -0.35 -1.59 114.94 119.13 1cf2 s ASN 222 Ca -0.02 -1.66 -0.00 0.00 -0.71 0.00 0.00 52.86 50.46 1cf2 s ASN 222 Cb -0.14 -1.77 -0.00 0.00 0.41 0.00 0.00 41.25 39.76 1cf2 s ASN 222 CO 0.03 -0.40 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.39 1cf2 s VAL 223 N 1.19 2.74 -0.20 1.60 1.01 -0.73 -0.71 120.40 125.30 1cf2 s VAL 223 Ca 0.02 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1cf2 s VAL 223 Cb -0.21 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1cf2 s VAL 223 CO -0.03 0.51 -0.16 -0.04 0.00 0.00 0.00 175.10 175.38 1cf2 s MET 224 N 0.83 2.64 -0.22 2.72 -1.94 -0.43 -1.58 119.30 121.32 1cf2 s MET 224 Ca -0.05 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 52.99 1cf2 s MET 224 Cb -0.15 -2.61 0.04 0.00 2.01 0.00 0.00 34.83 34.12 1cf2 s MET 224 CO -0.00 -0.33 -0.12 0.08 -0.01 0.00 0.00 175.02 174.63 1cf2 s VAL 225 N 1.26 1.91 -0.10 -6.03 1.01 0.41 -0.70 120.40 118.16 1cf2 s VAL 225 Ca 0.01 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.57 1cf2 s VAL 225 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1cf2 s VAL 225 CO -0.10 0.17 0.59 -1.61 0.00 0.00 0.00 175.10 174.15 1cf2 s GLU 226 N 1.27 4.37 0.34 2.72 2.02 0.87 -0.07 118.70 130.22 1cf2 s GLU 226 Ca -0.03 0.65 0.10 0.00 0.02 0.00 0.00 54.97 55.71 1cf2 s GLU 226 Cb -0.17 -3.45 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 1cf2 s GLU 226 CO -0.08 0.08 -0.11 0.14 0.02 0.00 0.00 175.26 175.31 1cf2 s VAL 227 N 0.81 2.26 0.07 2.63 -7.23 0.22 -0.52 120.40 118.64 1cf2 s VAL 227 Ca 0.31 -2.23 -0.15 0.00 -1.81 0.00 0.00 61.98 58.11 1cf2 s VAL 227 Cb -0.16 -2.60 -0.20 0.00 0.56 0.00 0.00 36.38 33.97 1cf2 s VAL 227 CO 0.14 -0.23 1.22 -0.33 -0.31 0.00 0.00 175.10 175.60 1cf2 h GLU 228 N 2.05 0.69 -5.52 4.82 4.39 0.11 -3.44 114.58 117.68 1cf2 h GLU 228 Ca -0.42 -0.65 -0.64 0.00 0.34 0.00 0.00 59.36 57.99 1cf2 h GLU 228 Cb 1.25 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 29.95 1cf2 h GLU 228 CO 0.69 1.25 -0.53 -1.21 -1.16 0.00 0.00 179.01 178.06 1cf2 s GLU 229 N -3.50 3.67 -0.12 2.33 0.41 -0.17 -5.04 118.70 116.28 1cf2 s GLU 229 Ca -0.11 -0.25 -0.29 0.00 -0.41 0.00 0.00 54.97 53.91 1cf2 s GLU 229 Cb 0.07 -3.18 -0.06 0.00 -1.78 0.00 0.00 34.13 29.18 1cf2 s GLU 229 CO 0.90 0.53 2.04 0.99 -0.49 0.00 0.00 175.26 179.22 1cf2 s THR 230 N -0.33 3.11 0.49 3.63 2.01 -1.26 -4.88 115.64 118.40 1cf2 s THR 230 Ca 0.10 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 1cf2 s THR 230 Cb -0.12 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1cf2 s THR 230 CO 0.01 -0.05 0.73 -2.16 -0.69 0.00 0.00 174.62 172.47 1cf2 s PRO 231 N 5.39 2.99 0.18 4.92 0.04 -1.26 -5.12 135.00 142.14 1cf2 s PRO 231 Ca 0.92 -0.40 0.09 0.00 0.04 0.00 0.00 61.00 61.64 1cf2 s PRO 231 Cb -0.36 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1cf2 s PRO 231 CO 0.37 -0.40 -0.18 0.95 0.04 0.00 0.00 177.00 177.78 1cf2 s THR 232 N -2.67 1.86 0.11 1.26 -4.23 -1.26 -5.00 115.64 105.71 1cf2 s THR 232 Ca 0.50 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.75 1cf2 s THR 232 Cb -0.10 -1.92 -0.08 0.00 1.34 0.00 0.00 72.50 71.74 1cf2 s THR 232 CO 0.40 -0.37 1.67 0.58 -0.54 0.00 0.00 174.62 176.35 1cf2 h VAL 233 N 3.05 0.61 -0.91 2.29 2.07 -1.95 -2.14 116.25 119.27 1cf2 h VAL 233 Ca -0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.22 1cf2 h VAL 233 Cb 1.21 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1cf2 h VAL 233 CO 0.54 0.00 0.58 0.44 0.02 0.00 0.00 177.57 179.15 1cf2 h ASP 234 N -0.30 0.78 -0.32 0.57 3.32 -1.97 -1.05 116.42 117.45 1cf2 h ASP 234 Ca 0.04 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1cf2 h ASP 234 Cb 0.34 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1cf2 h ASP 234 CO -0.12 0.43 -0.05 0.44 -1.72 0.00 0.00 179.24 178.22 1cf2 h ASP 235 N 0.84 0.69 -0.29 6.45 3.32 -1.89 -2.27 116.42 123.27 1cf2 h ASP 235 Ca 0.43 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 1cf2 h ASP 235 Cb 0.51 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1cf2 h ASP 235 CO -0.20 0.79 -0.32 0.40 -1.72 0.00 0.00 179.24 178.20 1cf2 h ILE 236 N 0.66 1.28 -0.58 0.35 2.04 -0.58 -1.30 117.51 119.37 1cf2 h ILE 236 Ca 0.12 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.54 1cf2 h ILE 236 Cb 0.49 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1cf2 h ILE 236 CO 0.03 0.49 0.35 0.40 0.00 0.00 0.00 178.15 179.41 1cf2 h ILE 237 N 0.68 1.05 -0.46 -0.67 2.04 -1.11 0.17 117.51 119.21 1cf2 h ILE 237 Ca 0.07 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1cf2 h ILE 237 Cb 0.86 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1cf2 h ILE 237 CO 0.08 0.13 0.07 0.44 0.00 0.00 0.00 178.15 178.86 1cf2 h ASP 238 N 0.69 0.74 -0.16 1.72 3.32 -1.19 0.71 116.42 122.25 1cf2 h ASP 238 Ca 0.24 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1cf2 h ASP 238 Cb 0.04 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1cf2 h ASP 238 CO -0.11 0.82 -0.01 0.58 -1.72 0.00 0.00 179.24 178.80 1cf2 h VAL 239 N 0.64 0.87 -0.22 -1.35 2.07 -0.68 -0.93 116.25 116.65 1cf2 h VAL 239 Ca 0.14 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 1cf2 h VAL 239 Cb 0.40 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1cf2 h VAL 239 CO 0.01 0.01 -0.37 -0.26 0.02 0.00 0.00 177.57 176.97 1cf2 h PHE 240 N 0.04 0.56 -0.54 1.57 0.04 -0.31 -1.71 116.94 116.60 1cf2 h PHE 240 Ca 0.08 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1cf2 h PHE 240 Cb 0.10 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1cf2 h PHE 240 CO -0.17 0.79 0.12 0.93 -0.60 0.00 0.00 178.31 179.38 1cf2 h GLU 241 N 0.40 0.83 0.00 1.51 5.08 -0.61 -3.02 114.58 118.77 1cf2 h GLU 241 Ca 0.04 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1cf2 h GLU 241 Cb 0.84 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1cf2 h GLU 241 CO 0.07 0.75 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.98 1cf2 h ASP 242 N 0.79 0.00 -3.52 1.42 5.19 -0.83 -3.46 116.42 116.01 1cf2 h ASP 242 Ca 0.17 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 56.06 1cf2 h ASP 242 Cb 0.31 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1cf2 h ASP 242 CO 0.00 0.41 0.26 0.28 -3.12 0.00 0.00 179.24 177.07 1cf2 s THR 243 N -3.17 4.53 0.45 0.35 -1.32 -0.67 -5.02 115.64 110.79 1cf2 s THR 243 Ca 0.03 1.85 -0.25 0.00 -1.21 0.00 0.00 61.69 62.11 1cf2 s THR 243 Cb 0.08 -4.22 -0.08 0.00 -1.51 0.00 0.00 72.50 66.78 1cf2 s THR 243 CO 0.72 0.38 1.35 -2.16 -2.21 0.00 0.00 174.62 172.69 1cf2 s PRO 244 N -0.30 3.68 -1.71 7.08 0.04 -1.26 -3.36 135.00 139.18 1cf2 s PRO 244 Ca 0.41 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1cf2 s PRO 244 Cb -0.22 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1cf2 s PRO 244 CO 0.27 -0.75 0.00 0.54 0.04 0.00 0.00 177.00 177.09 1cf2 n ARG 245 N -0.28 -1.25 -4.98 4.56 1.74 -1.26 -4.99 116.66 110.20 1cf2 n ARG 245 Ca 0.06 1.02 -0.28 0.00 -0.77 0.00 0.00 57.85 57.87 1cf2 n ARG 245 Cb 0.44 -5.32 -0.16 0.00 -1.02 0.00 0.00 32.46 26.40 1cf2 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1cf2 s VAL 246 N -2.71 1.66 0.11 1.55 1.01 -1.21 -0.60 120.40 120.21 1cf2 s VAL 246 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1cf2 s VAL 246 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1cf2 s VAL 246 CO 0.00 0.47 -0.16 0.27 0.00 0.00 0.00 175.10 175.68 1cf2 s ILE 247 N 0.07 1.39 -0.16 2.22 -4.36 -0.69 -4.84 121.20 114.84 1cf2 s ILE 247 Ca -0.06 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 1cf2 s ILE 247 Cb -0.13 -1.44 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 1cf2 s ILE 247 CO 0.04 -0.28 0.19 -0.76 0.24 0.00 0.00 174.94 174.37 1cf2 s LEU 248 N -2.16 4.28 0.31 0.37 2.01 -1.26 -1.02 118.68 121.20 1cf2 s LEU 248 Ca 0.06 0.41 0.05 0.00 0.01 0.00 0.00 54.13 54.66 1cf2 s LEU 248 Cb -0.07 -2.19 -0.06 0.00 0.01 0.00 0.00 46.19 43.87 1cf2 s LEU 248 CO 0.03 0.22 -0.01 0.27 1.01 0.00 0.00 176.35 177.88 1cf2 s ILE 249 N -0.03 1.49 0.03 -0.59 -4.36 -0.58 -4.91 121.20 112.25 1cf2 s ILE 249 Ca 0.13 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 1cf2 s ILE 249 Cb -0.12 -2.63 -0.02 0.00 1.25 0.00 0.00 42.46 40.94 1cf2 s ILE 249 CO 0.02 -0.16 -0.07 -0.94 0.24 0.00 0.00 174.94 174.03 1cf2 s SER 250 N -3.48 0.79 0.35 4.36 1.04 -1.26 -0.69 113.70 114.80 1cf2 s SER 250 Ca 0.33 -0.42 0.16 0.00 0.48 0.00 0.00 55.95 56.49 1cf2 s SER 250 Cb 0.06 0.01 0.60 0.00 0.10 0.00 0.00 66.02 66.79 1cf2 s SER 250 CO 0.14 -0.13 1.72 0.00 0.98 0.00 0.00 173.24 175.94 1cf2 h ALA 251 N 4.92 1.04 -0.14 5.32 0.00 -1.93 -1.71 119.26 126.77 1cf2 h ALA 251 Ca -0.34 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 1cf2 h ALA 251 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1cf2 h ALA 251 CO 0.43 0.56 -0.10 1.49 0.00 0.00 0.00 179.25 181.63 1cf2 h GLU 252 N 0.00 0.21 -0.29 0.00 4.81 -1.95 -1.68 114.58 115.69 1cf2 h GLU 252 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1cf2 h GLU 252 Cb 0.92 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1cf2 h GLU 252 CO 0.06 0.32 0.00 -3.47 -0.73 0.00 0.00 179.01 175.19 1cf2 n ASP 253 N -4.31 1.57 0.00 1.04 2.03 -0.95 -4.86 116.55 111.06 1cf2 n ASP 253 Ca -0.01 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1cf2 n ASP 253 Cb 0.24 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1cf2 n ASP 253 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cf2 n GLY 254 N 0.98 0.27 2.96 0.27 0.00 -0.63 -5.01 105.19 104.02 1cf2 n GLY 254 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1cf2 n GLY 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf2 n LEU 255 N 0.00 6.43 -0.03 0.99 4.77 -0.69 -4.73 117.00 123.75 1cf2 n LEU 255 Ca 0.00 -4.66 0.12 0.00 -0.03 0.00 0.00 56.01 51.44 1cf2 n LEU 255 Cb 0.00 -1.48 0.29 0.00 -2.33 0.00 0.00 43.42 39.90 1cf2 n LEU 255 CO 0.00 1.31 0.52 0.35 -1.33 0.00 0.00 177.39 178.23 1cf2 n THR 256 N 3.37 0.00 -3.90 -5.08 -2.24 -1.26 -3.62 114.28 101.55 1cf2 n THR 256 Ca 0.38 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 62.05 1cf2 n THR 256 Cb 0.37 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1cf2 n THR 256 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cf2 s SER 257 N -2.94 0.10 0.42 3.42 1.04 -1.26 -5.01 113.70 109.47 1cf2 s SER 257 Ca 0.13 -1.05 0.13 0.00 0.48 0.00 0.00 55.95 55.63 1cf2 s SER 257 Cb 0.18 0.75 0.89 0.00 0.10 0.00 0.00 66.02 67.94 1cf2 s SER 257 CO 0.67 -1.45 1.94 0.71 0.98 0.00 0.00 173.24 176.08 1cf2 h THR 258 N 2.06 1.17 -0.36 2.02 1.35 -1.96 -1.80 112.91 115.39 1cf2 h THR 258 Ca -0.27 -0.79 -0.14 0.00 -0.55 0.00 0.00 66.41 64.66 1cf2 h THR 258 Cb 1.25 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 1cf2 h THR 258 CO 0.35 0.23 -0.31 0.00 -0.25 0.00 0.00 175.52 175.55 1cf2 h ALA 259 N 1.74 0.53 -0.01 6.62 0.00 -1.99 -1.82 119.26 124.33 1cf2 h ALA 259 Ca 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1cf2 h ALA 259 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1cf2 h ALA 259 CO 0.03 0.57 -0.56 0.93 0.00 0.00 0.00 179.25 180.22 1cf2 h GLU 260 N 0.65 0.02 -0.52 0.00 5.08 -1.80 -1.82 114.58 116.19 1cf2 h GLU 260 Ca 0.06 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1cf2 h GLU 260 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1cf2 h GLU 260 CO 0.08 0.57 0.15 0.82 -1.00 0.00 0.00 179.01 179.63 1cf2 h ILE 261 N 0.01 1.23 0.00 3.13 2.04 -1.20 -0.90 117.51 121.83 1cf2 h ILE 261 Ca -0.01 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1cf2 h ILE 261 Cb 0.99 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1cf2 h ILE 261 CO 0.07 0.29 -0.34 0.24 0.00 0.00 0.00 178.15 178.42 1cf2 h MET 262 N 0.71 0.00 -0.28 2.37 2.86 -1.04 -0.85 114.93 118.70 1cf2 h MET 262 Ca 0.17 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1cf2 h MET 262 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1cf2 h MET 262 CO -0.00 0.34 -0.11 1.49 1.06 0.00 0.00 176.91 179.68 1cf2 h GLU 263 N 0.00 0.58 -0.58 1.72 4.57 -0.85 -2.17 114.58 117.85 1cf2 h GLU 263 Ca -0.00 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1cf2 h GLU 263 Cb 0.87 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 1cf2 h GLU 263 CO 0.04 0.80 0.33 -0.92 -1.18 0.00 0.00 179.01 178.09 1cf2 h TYR 264 N 0.32 0.61 -0.35 0.92 3.20 -0.61 -2.04 116.97 119.03 1cf2 h TYR 264 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1cf2 h TYR 264 Cb 0.62 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1cf2 h TYR 264 CO 0.06 0.33 0.23 0.00 -1.64 0.00 0.00 178.16 177.14 1cf2 h ALA 265 N 1.28 1.80 0.00 1.82 0.00 -0.95 -0.75 119.26 122.46 1cf2 h ALA 265 Ca 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1cf2 h ALA 265 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cf2 h ALA 265 CO -0.13 0.17 -0.28 0.87 0.00 0.00 0.00 179.25 179.88 1cf2 h LYS 266 N 0.43 0.00 0.00 0.00 1.57 -0.73 -2.83 116.57 115.01 1cf2 h LYS 266 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1cf2 h LYS 266 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1cf2 h LYS 266 CO -0.03 0.28 -0.34 0.93 -0.57 0.00 0.00 179.45 179.72 1cf2 h GLU 267 N 0.00 0.00 0.00 3.15 4.39 -0.60 -3.16 114.58 118.36 1cf2 h GLU 267 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1cf2 h GLU 267 Cb 0.80 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1cf2 h GLU 267 CO 0.04 0.34 -0.32 -0.07 -1.16 0.00 0.00 179.01 177.84 1cf2 h LEU 268 N 0.00 0.00 0.34 1.33 4.07 -1.22 -3.47 115.31 116.36 1cf2 h LEU 268 Ca -0.00 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1cf2 h LEU 268 Cb 1.01 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.81 1cf2 h LEU 268 CO 0.04 0.32 -0.48 0.61 -1.08 0.00 0.00 178.44 177.85 1cf2 n GLY 269 N -0.09 -0.23 4.01 0.83 0.00 -1.20 -5.02 105.19 103.50 1cf2 n GLY 269 Ca -0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1cf2 n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cf2 s ARG 270 N -5.54 1.81 -0.32 1.61 3.00 -1.26 -4.99 118.95 113.27 1cf2 s ARG 270 Ca 0.27 -1.34 -0.43 0.00 0.00 0.00 0.00 55.73 54.24 1cf2 s ARG 270 Cb -0.12 -2.43 -0.18 0.00 0.00 0.00 0.00 34.95 32.22 1cf2 s ARG 270 CO 0.34 -1.31 1.56 0.45 0.00 0.00 0.00 175.30 176.33 1cf2 n SER 271 N -2.67 1.47 -1.12 0.23 2.88 -1.26 -1.69 113.62 111.46 1cf2 n SER 271 Ca 0.16 1.14 -0.12 0.00 -1.33 0.00 0.00 58.87 58.72 1cf2 n SER 271 Cb 0.61 -0.99 -0.05 0.00 -0.75 0.00 0.00 64.21 63.03 1cf2 n SER 271 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cf2 n ARG 272 N 4.00 -1.48 -1.17 -1.46 1.74 -1.26 -1.63 116.66 115.40 1cf2 n ARG 272 Ca 0.27 0.78 -0.06 0.00 -0.77 0.00 0.00 57.85 58.07 1cf2 n ARG 272 Cb 0.04 -4.99 -0.03 0.00 -1.02 0.00 0.00 32.46 26.47 1cf2 n ARG 272 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cf2 n ASN 273 N -0.54 -4.22 -4.75 0.55 3.02 -0.68 -4.98 115.26 103.66 1cf2 n ASN 273 Ca -0.12 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 1cf2 n ASN 273 Cb 0.47 -2.24 0.05 0.00 -0.61 0.00 0.00 39.78 37.45 1cf2 n ASN 273 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cf2 s ASP 274 N -2.55 4.94 -0.50 6.41 1.01 -0.64 -4.20 116.67 121.13 1cf2 s ASP 274 Ca 0.00 2.40 0.02 0.00 0.71 0.00 0.00 52.55 55.68 1cf2 s ASP 274 Cb 0.00 -2.60 0.13 0.00 1.01 0.00 0.00 42.92 41.46 1cf2 s ASP 274 CO 0.00 -1.77 0.26 -0.22 0.21 0.00 0.00 175.17 173.65 1cf2 s LEU 275 N -4.32 4.73 0.37 1.23 2.96 -1.26 -4.84 118.68 117.54 1cf2 s LEU 275 Ca 0.77 -2.71 0.18 0.00 -0.22 0.00 0.00 54.13 52.16 1cf2 s LEU 275 Cb -0.31 -1.71 0.67 0.00 0.50 0.00 0.00 46.19 45.34 1cf2 s LEU 275 CO 0.36 -0.33 1.73 -0.26 -1.32 0.00 0.00 176.35 176.54 1cf2 h PHE 276 N 7.01 0.00 -4.19 5.38 0.04 -1.92 -3.39 116.94 119.88 1cf2 h PHE 276 Ca -0.06 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.22 1cf2 h PHE 276 Cb 0.95 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.13 1cf2 h PHE 276 CO 0.56 0.39 0.36 -1.21 -0.60 0.00 0.00 178.31 177.80 1cf2 s GLU 277 N -3.62 3.82 -0.35 1.51 8.01 -1.26 -4.35 118.70 122.45 1cf2 s GLU 277 Ca -0.00 0.83 -0.15 0.00 0.01 0.00 0.00 54.97 55.66 1cf2 s GLU 277 Cb 0.11 -2.15 -0.01 0.00 -4.31 0.00 0.00 34.13 27.78 1cf2 s GLU 277 CO 0.69 -0.34 0.34 0.42 0.01 0.00 0.00 175.26 176.38 1cf2 s ILE 278 N -2.78 5.19 0.01 -1.63 -1.09 0.24 -4.72 121.20 116.42 1cf2 s ILE 278 Ca 0.57 -0.07 -0.23 0.00 -2.23 0.00 0.00 60.65 58.68 1cf2 s ILE 278 Cb -0.10 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 1cf2 s ILE 278 CO 0.39 -0.12 0.70 -2.16 -1.23 0.00 0.00 174.94 172.52 1cf2 s PRO 279 N 1.96 4.43 -0.14 2.79 0.04 -1.25 -1.70 135.00 141.12 1cf2 s PRO 279 Ca 0.10 0.93 -0.00 0.00 0.04 0.00 0.00 61.00 62.07 1cf2 s PRO 279 Cb -0.17 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1cf2 s PRO 279 CO 0.12 0.27 -0.13 0.08 0.04 0.00 0.00 177.00 177.38 1cf2 s VAL 280 N 0.04 3.00 -0.23 -0.36 1.01 -0.19 -1.89 120.40 121.77 1cf2 s VAL 280 Ca 0.36 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1cf2 s VAL 280 Cb -0.19 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1cf2 s VAL 280 CO 0.20 0.51 1.39 0.26 0.00 0.00 0.00 175.10 177.46 1cf2 s TRP 281 N 0.56 2.54 0.19 5.22 0.51 -0.67 -1.53 118.94 125.77 1cf2 s TRP 281 Ca -0.08 0.79 -0.11 0.00 -2.12 0.00 0.00 56.10 54.57 1cf2 s TRP 281 Cb -0.16 -3.83 0.22 0.00 -0.81 0.00 0.00 33.47 28.90 1cf2 s TRP 281 CO 0.04 -2.12 1.73 -0.09 -0.51 0.00 0.00 176.95 175.99 1cf2 h ARG 282 N 9.39 0.31 0.00 4.98 2.43 -1.25 -0.81 114.38 129.43 1cf2 h ARG 282 Ca -0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1cf2 h ARG 282 Cb 1.12 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1cf2 h ARG 282 CO 1.01 0.21 0.00 0.93 -1.51 0.00 0.00 179.97 180.60 1cf2 h GLU 283 N 0.32 0.00 0.00 0.20 3.07 -1.90 -2.96 114.58 113.31 1cf2 h GLU 283 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1cf2 h GLU 283 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1cf2 h GLU 283 CO -0.31 0.00 -0.11 -1.13 -1.40 0.00 0.00 179.01 176.07 1cf2 n SER 284 N -2.81 0.58 -4.62 1.42 3.41 -0.31 -4.83 113.62 106.46 1cf2 n SER 284 Ca 0.01 0.45 -0.43 0.00 -0.26 0.00 0.00 58.87 58.64 1cf2 n SER 284 Cb 0.25 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1cf2 n SER 284 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cf2 s ILE 285 N -3.08 3.59 0.03 -1.33 1.01 -1.12 -3.99 121.20 116.31 1cf2 s ILE 285 Ca 0.11 0.64 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1cf2 s ILE 285 Cb 0.14 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1cf2 s ILE 285 CO 0.60 -0.33 -0.13 -0.89 0.00 0.00 0.00 174.94 174.20 1cf2 s THR 286 N 5.81 1.00 -0.10 2.92 2.01 -0.00 -4.96 115.64 122.31 1cf2 s THR 286 Ca 0.75 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1cf2 s THR 286 Cb -0.25 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.37 1cf2 s THR 286 CO 0.31 -0.01 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.37 1cf2 s VAL 287 N -0.82 1.60 -0.27 3.82 1.01 -1.26 -0.25 120.40 124.24 1cf2 s VAL 287 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1cf2 s VAL 287 Cb -0.07 -1.44 0.08 0.00 0.00 0.00 0.00 36.38 34.94 1cf2 s VAL 287 CO 0.01 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.91 1cf2 s VAL 288 N 0.80 1.22 0.00 2.92 1.01 0.09 -4.98 120.40 121.46 1cf2 s VAL 288 Ca -0.10 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1cf2 s VAL 288 Cb -0.16 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1cf2 s VAL 288 CO 0.01 -0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.18 1cf2 n ASP 289 N 4.74 0.00 -1.22 3.32 8.00 -1.26 -0.56 116.55 129.57 1cf2 n ASP 289 Ca -0.06 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.45 1cf2 n ASP 289 Cb 0.44 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.78 1cf2 n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cf2 n ASN 290 N 10.57 3.63 -4.37 -2.24 4.13 -1.26 -4.64 115.26 121.08 1cf2 n ASN 290 Ca 0.00 -3.31 -0.32 0.00 1.68 0.00 0.00 54.58 52.63 1cf2 n ASN 290 Cb 0.00 -0.62 -0.15 0.00 -1.54 0.00 0.00 39.78 37.47 1cf2 n ASN 290 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1cf2 s GLU 291 N -3.00 2.59 -0.14 3.52 2.12 0.27 -0.61 118.70 123.45 1cf2 s GLU 291 Ca 0.46 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 1cf2 s GLU 291 Cb 0.38 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.45 1cf2 s GLU 291 CO 0.07 0.48 -0.07 0.42 -0.54 0.00 0.00 175.26 175.61 1cf2 s ILE 292 N -0.37 3.58 0.01 -3.70 1.01 0.91 -0.73 121.20 121.89 1cf2 s ILE 292 Ca 0.03 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1cf2 s ILE 292 Cb -0.12 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1cf2 s ILE 292 CO 0.02 0.51 -0.10 -0.31 0.00 0.00 0.00 174.94 175.06 1cf2 s TYR 293 N 0.24 2.80 0.03 3.97 2.02 0.66 -0.44 117.35 126.63 1cf2 s TYR 293 Ca -0.05 -0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 56.27 1cf2 s TYR 293 Cb -0.14 -1.58 0.09 0.00 -0.40 0.00 0.00 41.96 39.93 1cf2 s TYR 293 CO 0.04 0.33 0.84 1.52 -1.57 0.00 0.00 175.55 176.71 1cf2 s TYR 294 N -0.95 -0.37 0.03 2.71 1.13 -0.62 -0.82 117.35 118.47 1cf2 s TYR 294 Ca 0.16 0.21 0.08 0.00 -1.41 0.00 0.00 57.07 56.11 1cf2 s TYR 294 Cb -0.11 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1cf2 s TYR 294 CO 0.06 -0.61 -0.24 -1.64 -2.51 0.00 0.00 175.55 170.61 1cf2 s MET 295 N -3.24 1.68 0.26 -3.49 -1.94 -1.26 -1.77 119.30 109.55 1cf2 s MET 295 Ca 0.05 -1.01 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 1cf2 s MET 295 Cb -0.01 -1.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.99 1cf2 s MET 295 CO -0.09 0.47 0.21 1.14 -0.01 0.00 0.00 175.02 176.74 1cf2 s GLN 296 N -1.11 1.46 0.15 2.03 -2.07 -0.62 -1.66 119.66 117.83 1cf2 s GLN 296 Ca 0.10 -1.78 0.02 0.00 -1.82 0.00 0.00 55.36 51.88 1cf2 s GLN 296 Cb -0.09 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 1cf2 s GLN 296 CO 0.01 -0.51 -0.04 0.00 -1.32 0.00 0.00 175.29 173.43 1cf2 s ALA 297 N -3.83 1.29 -0.05 2.60 0.00 -0.79 -0.09 121.76 120.88 1cf2 s ALA 297 Ca 0.39 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1cf2 s ALA 297 Cb 0.05 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1cf2 s ALA 297 CO 0.19 -0.24 0.03 0.08 0.00 0.00 0.00 175.76 175.81 1cf2 s VAL 298 N -3.56 0.13 -0.84 0.00 1.01 0.16 -3.87 120.40 113.42 1cf2 s VAL 298 Ca 0.19 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1cf2 s VAL 298 Cb 0.05 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.17 1cf2 s VAL 298 CO 0.01 0.21 1.22 -2.28 0.00 0.00 0.00 175.10 174.26 1cf2 s HIS 299 N 1.94 2.63 0.50 5.22 5.65 -1.26 -1.00 115.29 128.97 1cf2 s HIS 299 Ca 0.03 -0.69 0.32 0.00 0.25 0.00 0.00 55.06 54.97 1cf2 s HIS 299 Cb -0.12 -4.49 1.76 0.00 -1.18 0.00 0.00 32.58 28.55 1cf2 s HIS 299 CO -0.04 -1.81 2.19 -0.56 -0.65 0.00 0.00 174.74 173.87 1cf2 h GLN 300 N 9.59 0.00 0.00 2.88 -0.00 -1.92 -1.57 115.11 124.10 1cf2 h GLN 300 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1cf2 h GLN 300 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.52 1cf2 h GLN 300 CO 1.26 0.05 0.00 0.93 -0.00 0.00 0.00 178.83 181.07 1cf2 h GLU 301 N 0.00 0.00 0.00 0.06 5.08 -1.90 -3.39 114.58 114.43 1cf2 h GLU 301 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cf2 h GLU 301 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1cf2 h GLU 301 CO 0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.89 1cf2 n SER 302 N -3.07 0.06 -0.12 1.42 3.41 -0.91 -4.65 113.62 109.75 1cf2 n SER 302 Ca 0.02 -0.41 0.01 0.00 -0.26 0.00 0.00 58.87 58.24 1cf2 n SER 302 Cb 0.40 0.10 0.31 0.00 -0.26 0.00 0.00 64.21 64.76 1cf2 n SER 302 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1cf2 h ASP 303 N 0.00 0.70 0.79 4.04 2.03 -1.49 -1.12 116.42 121.36 1cf2 h ASP 303 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1cf2 h ASP 303 Cb 0.15 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1cf2 h ASP 303 CO 0.00 0.53 0.00 2.30 -1.03 0.00 0.00 179.24 181.04 1cf2 n ILE 304 N -4.42 0.81 0.39 4.15 -0.00 -1.26 -4.32 119.36 114.70 1cf2 n ILE 304 Ca 0.06 0.17 -0.18 0.00 -0.00 0.00 0.00 62.75 62.79 1cf2 n ILE 304 Cb 0.06 -1.06 -0.09 0.00 -0.00 0.00 0.00 39.64 38.55 1cf2 n ILE 304 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1cf2 h VAL 305 N 0.00 0.20 -0.76 7.28 2.07 -1.52 -2.70 116.25 120.81 1cf2 h VAL 305 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1cf2 h VAL 305 Cb 0.39 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1cf2 h VAL 305 CO 0.00 0.00 0.50 1.55 0.02 0.00 0.00 177.57 179.64 1cf2 h PRO 306 N -1.02 0.45 -1.01 1.57 0.13 -1.77 -1.72 132.00 128.64 1cf2 h PRO 306 Ca -0.09 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1cf2 h PRO 306 Cb 0.81 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.78 1cf2 h PRO 306 CO 0.11 0.30 0.66 0.93 -0.23 0.00 0.00 178.00 179.78 1cf2 h GLU 307 N 0.47 1.28 -0.67 0.86 4.39 -1.71 -2.29 114.58 116.91 1cf2 h GLU 307 Ca 0.37 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.00 1cf2 h GLU 307 Cb 0.78 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1cf2 h GLU 307 CO -0.13 0.85 0.44 -0.91 -1.16 0.00 0.00 179.01 178.10 1cf2 h ASN 308 N 1.32 0.77 -0.52 1.42 2.35 -1.01 -0.14 115.58 119.78 1cf2 h ASN 308 Ca 0.39 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 56.03 1cf2 h ASN 308 Cb -0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1cf2 h ASN 308 CO -0.10 0.57 0.05 0.58 -1.65 0.00 0.00 177.43 176.88 1cf2 h VAL 309 N 0.91 1.25 -0.14 2.81 2.07 -1.34 -2.23 116.25 119.59 1cf2 h VAL 309 Ca 0.24 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1cf2 h VAL 309 Cb -0.09 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1cf2 h VAL 309 CO -0.05 0.37 -0.52 0.44 0.02 0.00 0.00 177.57 177.82 1cf2 h ASP 310 N 0.87 0.44 -0.47 0.57 3.32 -1.17 -2.86 116.42 117.12 1cf2 h ASP 310 Ca 0.17 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1cf2 h ASP 310 Cb 0.44 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1cf2 h ASP 310 CO 0.02 0.88 0.21 0.00 -1.72 0.00 0.00 179.24 178.63 1cf2 h ALA 311 N 1.13 1.40 -0.57 3.45 0.00 -0.72 -0.84 119.26 123.11 1cf2 h ALA 311 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1cf2 h ALA 311 Cb 1.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1cf2 h ALA 311 CO 0.09 0.46 0.23 0.28 0.00 0.00 0.00 179.25 180.31 1cf2 h VAL 312 N 0.73 1.22 -0.60 0.00 2.07 -1.19 -0.43 116.25 118.06 1cf2 h VAL 312 Ca 0.18 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1cf2 h VAL 312 Cb 0.14 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1cf2 h VAL 312 CO -0.02 0.27 0.14 0.03 0.02 0.00 0.00 177.57 178.01 1cf2 h ARG 313 N 0.79 0.93 0.59 1.57 3.08 -1.13 -1.04 114.38 119.16 1cf2 h ARG 313 Ca 0.19 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1cf2 h ARG 313 Cb 0.20 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1cf2 h ARG 313 CO -0.02 0.83 -0.28 0.00 -1.07 0.00 0.00 179.97 179.44 1cf2 h ALA 314 N 1.26 -0.79 -0.92 0.04 0.00 -0.99 -0.57 119.26 117.29 1cf2 h ALA 314 Ca 0.19 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1cf2 h ALA 314 Cb 0.33 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1cf2 h ALA 314 CO 0.00 -0.81 0.55 0.82 0.00 0.00 0.00 179.25 179.82 1cf2 h ILE 315 N -1.06 0.89 -0.43 0.00 1.08 -0.95 -0.94 117.51 116.10 1cf2 h ILE 315 Ca -0.08 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1cf2 h ILE 315 Cb 0.66 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1cf2 h ILE 315 CO 0.13 0.16 0.00 0.18 -0.69 0.00 0.00 178.15 177.93 1cf2 n LEU 316 N -4.69 2.82 -3.67 1.44 4.77 -0.41 -3.94 117.00 113.32 1cf2 n LEU 316 Ca 0.17 -1.31 -0.23 0.00 -0.03 0.00 0.00 56.01 54.60 1cf2 n LEU 316 Cb 0.34 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1cf2 n LEU 316 CO 0.26 0.66 0.07 -0.62 -1.33 0.00 0.00 177.39 176.43 1cf2 n GLU 317 N 1.05 -5.97 0.04 3.23 1.02 -0.68 -4.89 120.64 114.44 1cf2 n GLU 317 Ca 0.18 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1cf2 n GLU 317 Cb 0.47 -5.52 -0.08 0.00 -0.02 0.00 0.00 31.44 26.29 1cf2 n GLU 317 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1cf2 h MET 318 N -2.07 0.00 -2.54 3.49 2.86 -1.39 -3.46 114.93 111.81 1cf2 h MET 318 Ca -0.59 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 56.95 1cf2 h MET 318 Cb 1.36 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.76 1cf2 h MET 318 CO 0.57 0.29 -0.30 -2.00 1.06 0.00 0.00 176.91 176.53 1cf2 s GLU 319 N -2.93 0.39 0.07 1.72 2.56 -1.23 -5.04 118.70 114.23 1cf2 s GLU 319 Ca -0.03 0.93 0.20 0.00 0.00 0.00 0.00 54.97 56.07 1cf2 s GLU 319 Cb 0.09 0.14 -0.14 0.00 2.00 0.00 0.00 34.13 36.22 1cf2 s GLU 319 CO 0.81 -0.20 0.77 0.39 -0.56 0.00 0.00 175.26 176.47 1cf2 n GLU 320 N 4.73 0.63 -2.93 4.30 1.02 -1.26 -4.55 120.64 122.58 1cf2 n GLU 320 Ca -0.17 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.63 1cf2 n GLU 320 Cb 0.53 -1.74 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 1cf2 n GLU 320 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cf2 s ASP 321 N -5.38 6.50 0.35 1.62 2.15 -1.26 -4.93 116.67 115.72 1cf2 s ASP 321 Ca -0.04 0.15 0.03 0.00 0.43 0.00 0.00 52.55 53.13 1cf2 s ASP 321 Cb 0.10 -2.40 0.66 0.00 -0.30 0.00 0.00 42.92 40.97 1cf2 s ASP 321 CO 0.82 -0.86 1.98 0.07 -0.17 0.00 0.00 175.17 177.02 1cf2 h LYS 322 N 8.76 0.82 0.00 4.34 2.10 -1.93 -0.85 116.57 129.82 1cf2 h LYS 322 Ca -0.25 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.29 1cf2 h LYS 322 Cb 1.09 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1cf2 h LYS 322 CO 0.95 0.55 -0.31 1.88 -2.00 0.00 0.00 179.45 180.52 1cf2 h TYR 323 N 0.85 0.00 -0.45 0.07 0.05 -1.93 -0.77 116.97 114.79 1cf2 h TYR 323 Ca 0.28 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.92 1cf2 h TYR 323 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1cf2 h TYR 323 CO -0.00 0.31 -0.27 0.87 -1.05 0.00 0.00 178.16 178.02 1cf2 h LYS 324 N 0.00 0.96 -0.12 4.88 1.57 -1.57 -2.39 116.57 119.90 1cf2 h LYS 324 Ca -0.00 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1cf2 h LYS 324 Cb 0.55 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1cf2 h LYS 324 CO 0.04 1.10 -0.06 1.03 -0.57 0.00 0.00 179.45 181.00 1cf2 h SER 325 N 0.82 0.25 -0.22 0.86 0.87 -1.20 -1.86 113.55 113.07 1cf2 h SER 325 Ca 0.09 -0.41 0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1cf2 h SER 325 Cb 0.85 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.69 1cf2 h SER 325 CO 0.07 0.61 -0.10 0.40 -0.53 0.00 0.00 176.83 177.28 1cf2 h ILE 326 N -0.11 0.67 -0.14 2.23 2.04 -1.17 0.11 117.51 121.15 1cf2 h ILE 326 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1cf2 h ILE 326 Cb 0.52 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1cf2 h ILE 326 CO 0.02 0.00 -0.21 0.78 0.00 0.00 0.00 178.15 178.73 1cf2 h ASN 327 N -0.07 0.23 0.00 1.72 2.35 -1.51 0.17 115.58 118.46 1cf2 h ASN 327 Ca 0.12 -0.06 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 1cf2 h ASN 327 Cb 0.25 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.58 1cf2 h ASN 327 CO -0.27 0.46 -1.05 0.50 -1.65 0.00 0.00 177.43 175.42 1cf2 h LYS 328 N 0.22 0.71 -0.17 0.81 3.64 -0.58 -1.27 116.57 119.92 1cf2 h LYS 328 Ca 0.04 -0.77 -0.01 0.00 -1.27 0.00 0.00 60.65 58.65 1cf2 h LYS 328 Cb 0.51 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1cf2 h LYS 328 CO 0.03 1.33 0.08 1.15 -2.27 0.00 0.00 179.45 179.78 1cf2 h THR 329 N 0.39 1.12 -0.42 1.00 2.02 -0.67 -2.28 112.91 114.07 1cf2 h THR 329 Ca -0.13 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1cf2 h THR 329 Cb 1.71 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1cf2 h THR 329 CO 0.21 0.11 0.23 0.78 0.37 0.00 0.00 175.52 177.22 1cf2 h ASN 330 N 0.15 0.52 -0.45 4.18 2.35 -0.66 -1.45 115.58 120.21 1cf2 h ASN 330 Ca 0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1cf2 h ASN 330 Cb 0.10 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1cf2 h ASN 330 CO -0.01 0.45 0.29 0.50 -1.65 0.00 0.00 177.43 177.01 1cf2 h LYS 331 N 0.54 0.60 0.00 0.81 3.64 -1.13 0.05 116.57 121.08 1cf2 h LYS 331 Ca 0.15 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1cf2 h LYS 331 Cb 0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1cf2 h LYS 331 CO -0.02 0.42 -0.34 0.00 -2.27 0.00 0.00 179.45 177.24 1cf2 h ALA 332 N 1.14 1.29 -0.02 5.00 0.00 -1.14 -2.95 119.26 122.59 1cf2 h ALA 332 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1cf2 h ALA 332 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cf2 h ALA 332 CO -0.03 0.43 -0.11 -1.33 0.00 0.00 0.00 179.25 178.21 1cf2 n MET 333 N -3.93 1.58 -3.40 0.00 2.81 -0.57 -4.84 117.12 108.77 1cf2 n MET 333 Ca -0.02 -1.08 -0.19 0.00 -1.81 0.00 0.00 57.70 54.60 1cf2 n MET 333 Cb 0.41 -1.48 0.07 0.00 -0.71 0.00 0.00 33.22 31.51 1cf2 n MET 333 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1cf2 n ASN 334 N 0.23 -5.12 -4.73 7.83 4.05 -0.14 -4.95 115.26 112.43 1cf2 n ASN 334 Ca 0.15 -0.47 -0.41 0.00 0.45 0.00 0.00 54.58 54.30 1cf2 n ASN 334 Cb 0.42 -4.38 -0.04 0.00 1.23 0.00 0.00 39.78 37.01 1cf2 n ASN 334 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1cf2 s ILE 335 N -3.28 4.57 -1.06 -1.44 1.01 -0.37 -5.04 121.20 115.59 1cf2 s ILE 335 Ca 0.42 2.02 0.00 0.00 0.00 0.00 0.00 60.65 63.08 1cf2 s ILE 335 Cb -0.18 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1cf2 s ILE 335 CO 0.62 0.31 0.27 0.18 0.00 0.00 0.00 174.94 176.31