#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 4.46 -0.30 0.03 -0.14 -0.67 -4.88 119.74 118.24 1cf2 s LYS 2 Ca 0.00 0.99 -0.23 0.00 -1.36 0.00 0.00 55.97 55.37 1cf2 s LYS 2 Cb 0.00 -3.38 -0.00 0.00 -1.68 0.00 0.00 37.83 32.77 1cf2 s LYS 2 CO 0.00 0.24 0.75 0.00 -0.76 0.00 0.00 175.35 175.58 1cf2 s ALA 3 N 0.14 3.54 -0.06 5.17 0.00 -1.26 -0.87 121.76 128.41 1cf2 s ALA 3 Ca 0.38 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1cf2 s ALA 3 Cb -0.20 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1cf2 s ALA 3 CO 0.21 -1.15 -0.11 0.08 0.00 0.00 0.00 175.76 174.80 1cf2 s VAL 4 N 2.86 3.38 -0.04 0.00 1.01 0.63 -1.02 120.40 127.22 1cf2 s VAL 4 Ca 0.31 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1cf2 s VAL 4 Cb -0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1cf2 s VAL 4 CO 0.12 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.74 1cf2 s ALA 5 N -0.71 2.98 -0.30 5.51 0.00 -0.36 -0.77 121.76 128.10 1cf2 s ALA 5 Ca 0.11 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1cf2 s ALA 5 Cb -0.11 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1cf2 s ALA 5 CO 0.01 0.59 0.07 0.42 0.00 0.00 0.00 175.76 176.85 1cf2 s ILE 6 N -0.88 3.72 -0.46 0.00 -1.09 0.57 0.56 121.20 123.61 1cf2 s ILE 6 Ca 0.14 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.48 1cf2 s ILE 6 Cb -0.11 -2.99 0.06 0.00 -1.58 0.00 0.00 42.46 37.84 1cf2 s ILE 6 CO 0.04 -0.00 0.42 0.21 -1.23 0.00 0.00 174.94 174.37 1cf2 s ASN 7 N 1.43 6.16 0.00 3.58 2.47 0.35 -1.86 114.94 127.06 1cf2 s ASN 7 Ca 0.00 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.14 1cf2 s ASN 7 Cb -0.18 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1cf2 s ASN 7 CO 0.02 -0.65 0.00 0.61 -3.72 0.00 0.00 177.10 173.36 1cf2 n GLY 8 N 5.18 0.46 2.58 1.21 0.00 -1.23 0.15 105.19 113.54 1cf2 n GLY 8 Ca -0.11 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 2.85 -1.13 1.61 9.36 -0.56 -3.88 117.16 125.41 1cf2 n TYR 9 Ca 0.00 -2.93 0.00 0.00 3.32 0.00 0.00 57.90 58.29 1cf2 n TYR 9 Cb 0.00 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 36.48 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 3.09 3.87 0.16 2.98 0.00 -1.26 -4.57 105.19 109.46 1cf2 n GLY 10 Ca 0.59 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 0.65 0.09 2.61 2.02 -1.90 -1.04 112.91 115.34 1cf2 h THR 11 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1cf2 h THR 11 Cb 0.00 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1cf2 h THR 11 CO 0.00 0.00 -0.52 0.58 0.37 0.00 0.00 175.52 175.95 1cf2 h VAL 12 N -0.08 1.62 -0.76 3.16 2.07 -1.89 -3.37 116.25 117.00 1cf2 h VAL 12 Ca 0.12 -2.47 0.08 0.00 0.82 0.00 0.00 66.70 65.25 1cf2 h VAL 12 Cb 0.26 3.27 -0.07 0.00 -1.52 0.00 0.00 31.29 33.24 1cf2 h VAL 12 CO -0.28 0.68 0.43 1.23 0.02 0.00 0.00 177.57 179.64 1cf2 h GLY 13 N -0.60 1.15 1.61 2.17 0.00 -1.63 -0.63 103.07 105.14 1cf2 h GLY 13 Ca -0.09 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1cf2 h GLY 13 CO 0.10 0.14 -0.05 0.07 0.00 0.00 0.00 176.54 176.80 1cf2 h LYS 14 N 0.75 0.48 -0.03 4.80 2.10 -1.38 -0.62 116.57 122.67 1cf2 h LYS 14 Ca 0.35 -0.11 -0.24 0.00 -2.00 0.00 0.00 60.65 58.65 1cf2 h LYS 14 Cb 0.28 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1cf2 h LYS 14 CO -0.22 0.55 -0.94 0.00 -2.00 0.00 0.00 179.45 176.83 1cf2 h ARG 15 N 0.46 0.58 -0.36 0.07 3.08 -1.51 -2.98 114.38 113.71 1cf2 h ARG 15 Ca 0.09 -0.58 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 1cf2 h ARG 15 Cb 0.38 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1cf2 h ARG 15 CO 0.02 1.20 -0.27 0.28 -1.07 0.00 0.00 179.97 180.13 1cf2 h VAL 16 N 0.34 1.28 0.04 2.04 2.07 -0.82 -2.07 116.25 119.13 1cf2 h VAL 16 Ca -0.09 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1cf2 h VAL 16 Cb 1.58 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1cf2 h VAL 16 CO 0.18 0.46 -0.11 0.00 0.02 0.00 0.00 177.57 178.12 1cf2 h ALA 17 N 1.05 -0.16 -0.84 1.67 0.00 -1.13 -0.41 119.26 119.45 1cf2 h ALA 17 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cf2 h ALA 17 Cb 0.79 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1cf2 h ALA 17 CO 0.06 -0.61 0.40 -0.44 0.00 0.00 0.00 179.25 178.66 1cf2 h ASP 18 N -0.21 1.10 -0.52 0.00 3.32 -1.41 -1.46 116.42 117.24 1cf2 h ASP 18 Ca 0.03 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1cf2 h ASP 18 Cb 0.23 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1cf2 h ASP 18 CO -0.08 0.93 0.10 0.00 -1.72 0.00 0.00 179.24 178.48 1cf2 h ALA 19 N 1.21 0.69 -0.26 3.45 0.00 -0.87 -1.84 119.26 121.65 1cf2 h ALA 19 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1cf2 h ALA 19 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cf2 h ALA 19 CO -0.04 0.41 0.13 0.82 0.00 0.00 0.00 179.25 180.57 1cf2 h ILE 20 N 0.74 1.14 -0.32 0.00 1.08 -0.93 -2.86 117.51 116.37 1cf2 h ILE 20 Ca 0.16 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1cf2 h ILE 20 Cb 0.37 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1cf2 h ILE 20 CO 0.01 0.14 0.10 0.00 -0.69 0.00 0.00 178.15 177.71 1cf2 h ALA 21 N 0.99 1.59 0.00 1.87 0.00 -1.09 -1.24 119.26 121.39 1cf2 h ALA 21 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1cf2 h ALA 21 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cf2 h ALA 21 CO -0.01 0.32 -0.13 1.96 0.00 0.00 0.00 179.25 181.39 1cf2 h GLN 22 N 0.44 0.00 -7.23 0.00 4.20 -1.10 -3.45 115.11 107.97 1cf2 h GLN 22 Ca 0.11 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.31 1cf2 h GLN 22 Cb 0.14 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.03 1cf2 h GLN 22 CO -0.01 0.13 0.35 -0.65 -0.67 0.00 0.00 178.83 177.98 1cf2 s GLN 23 N -4.10 2.54 0.00 1.46 -1.52 -0.47 -4.87 119.66 112.71 1cf2 s GLN 23 Ca -0.02 1.35 0.25 0.00 -1.95 0.00 0.00 55.36 54.99 1cf2 s GLN 23 Cb 0.13 -1.92 0.49 0.00 -0.22 0.00 0.00 33.01 31.49 1cf2 s GLN 23 CO 0.58 -1.44 1.40 -0.40 -0.25 0.00 0.00 175.29 175.18 1cf2 n ASP 24 N -2.82 1.44 -0.49 5.90 5.68 -1.26 -4.09 116.55 120.92 1cf2 n ASP 24 Ca 0.10 -1.16 0.04 0.00 -0.50 0.00 0.00 54.79 53.27 1cf2 n ASP 24 Cb 0.52 0.25 0.12 0.00 -1.14 0.00 0.00 41.12 40.87 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 -0.35 2.73 -3.94 -1.12 5.75 -1.26 -4.88 116.55 113.48 1cf2 n ASP 25 Ca 0.12 -2.04 -0.09 0.00 -0.01 0.00 0.00 54.79 52.77 1cf2 n ASP 25 Cb 0.40 -0.19 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 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 -1.06 0.86 0.09 0.11 -1.94 -1.26 -1.67 119.30 114.43 1cf2 s MET 26 Ca 0.18 -1.08 -0.08 0.00 -1.71 0.00 0.00 55.69 52.99 1cf2 s MET 26 Cb 0.10 0.31 -0.00 0.00 2.01 0.00 0.00 34.83 37.25 1cf2 s MET 26 CO 0.12 -0.26 0.18 -1.59 -0.01 0.00 0.00 175.02 173.46 1cf2 s LYS 27 N -3.91 0.83 -0.32 2.03 -2.85 -0.05 -4.65 119.74 110.82 1cf2 s LYS 27 Ca 0.09 -0.96 -0.15 0.00 -1.00 0.00 0.00 55.97 53.95 1cf2 s LYS 27 Cb 0.05 0.34 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1cf2 s LYS 27 CO -0.08 -0.26 0.37 0.08 0.10 0.00 0.00 175.35 175.56 1cf2 s VAL 28 N -3.84 5.17 -1.82 1.79 1.01 -1.26 -0.27 120.40 121.18 1cf2 s VAL 28 Ca 0.05 0.20 0.25 0.00 0.00 0.00 0.00 61.98 62.47 1cf2 s VAL 28 Cb 0.05 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1cf2 s VAL 28 CO -0.11 -0.02 1.35 2.30 0.00 0.00 0.00 175.10 178.62 1cf2 n ILE 29 N 5.21 0.00 0.00 2.22 -6.64 0.05 -4.84 119.36 115.37 1cf2 n ILE 29 Ca -0.09 -0.17 0.00 0.00 -1.77 0.00 0.00 62.75 60.72 1cf2 n ILE 29 Cb 0.50 0.75 0.00 0.00 -1.44 0.00 0.00 39.64 39.45 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 1.38 1.71 3.18 3.28 0.00 -1.25 -4.53 105.19 108.96 1cf2 n GLY 30 Ca 0.11 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 1.26 0.13 1.61 -7.23 -0.51 -0.32 120.40 113.34 1cf2 s VAL 31 Ca 0.00 -1.19 0.11 0.00 -1.81 0.00 0.00 61.98 59.09 1cf2 s VAL 31 Cb 0.00 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1cf2 s VAL 31 CO 0.00 -0.05 -0.27 -0.94 -0.31 0.00 0.00 175.10 173.53 1cf2 s SER 32 N -1.42 3.32 0.22 4.85 1.04 -0.78 -0.62 113.70 120.31 1cf2 s SER 32 Ca 0.02 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1cf2 s SER 32 Cb -0.09 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.76 1cf2 s SER 32 CO 0.02 0.18 0.04 -0.54 0.98 0.00 0.00 173.24 173.92 1cf2 s LYS 33 N -2.07 1.27 -0.13 4.02 -0.14 -0.83 -1.50 119.74 120.37 1cf2 s LYS 33 Ca 0.14 -1.65 0.03 0.00 -1.36 0.00 0.00 55.97 53.13 1cf2 s LYS 33 Cb -0.10 -0.30 -0.10 0.00 -1.68 0.00 0.00 37.83 35.65 1cf2 s LYS 33 CO 0.06 -0.20 -0.07 0.25 -0.76 0.00 0.00 175.35 174.62 1cf2 n THR 34 N -0.36 0.76 -4.83 2.17 -2.24 -1.26 -2.33 114.28 106.19 1cf2 n THR 34 Ca -0.03 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1cf2 n THR 34 Cb 0.65 -0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.27 1.89 -0.91 -0.78 1.70 -1.26 -4.90 118.95 112.43 1cf2 s ARG 35 Ca -0.15 -1.07 -0.24 0.00 -0.47 0.00 0.00 55.73 53.81 1cf2 s ARG 35 Cb 0.04 -2.05 0.05 0.00 -0.57 0.00 0.00 34.95 32.43 1cf2 s ARG 35 CO 0.35 0.52 1.34 -1.25 -1.08 0.00 0.00 175.30 175.18 1cf2 s PRO 36 N -1.30 3.44 0.00 3.89 0.04 -1.26 -4.72 135.00 135.08 1cf2 s PRO 36 Ca 0.13 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.28 1cf2 s PRO 36 Cb -0.10 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1cf2 s PRO 36 CO 0.03 -2.13 0.00 -0.40 0.04 0.00 0.00 177.00 174.54 1cf2 n ASP 37 N 8.77 1.27 0.08 6.66 5.68 -1.26 -4.98 116.55 132.77 1cf2 n ASP 37 Ca 0.21 -0.80 0.09 0.00 -0.50 0.00 0.00 54.79 53.79 1cf2 n ASP 37 Cb 0.50 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.03 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 0.80 0.24 -0.02 2.11 -0.00 -2.00 -1.41 116.94 116.66 1cf2 h PHE 38 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.97 57.86 1cf2 h PHE 38 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 35.85 1cf2 h PHE 38 CO 0.00 0.14 -0.54 0.93 -0.00 0.00 0.00 178.31 178.84 1cf2 h GLU 39 N 0.25 0.05 -0.34 6.09 5.08 -1.95 -1.95 114.58 121.81 1cf2 h GLU 39 Ca 0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1cf2 h GLU 39 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1cf2 h GLU 39 CO -0.03 0.58 -0.06 0.00 -1.00 0.00 0.00 179.01 178.50 1cf2 h ALA 40 N 1.42 0.47 -0.71 3.43 0.00 -1.55 -1.78 119.26 120.55 1cf2 h ALA 40 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1cf2 h ALA 40 Cb 0.97 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1cf2 h ALA 40 CO 0.07 0.29 0.30 0.00 0.00 0.00 0.00 179.25 179.92 1cf2 h ARG 41 N 0.44 1.04 0.00 0.00 3.08 -1.40 -2.42 114.38 115.12 1cf2 h ARG 41 Ca 0.09 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1cf2 h ARG 41 Cb 0.55 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1cf2 h ARG 41 CO 0.03 0.84 -0.35 0.52 -1.07 0.00 0.00 179.97 179.95 1cf2 h MET 42 N 1.00 0.00 -0.65 0.04 2.86 -1.26 -2.27 114.93 114.66 1cf2 h MET 42 Ca 0.24 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1cf2 h MET 42 Cb 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1cf2 h MET 42 CO -0.02 0.35 0.37 0.00 1.06 0.00 0.00 176.91 178.66 1cf2 h ALA 43 N 1.65 0.83 -0.41 6.32 0.00 -0.81 -1.67 119.26 125.17 1cf2 h ALA 43 Ca -0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1cf2 h ALA 43 Cb 0.82 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1cf2 h ALA 43 CO 0.05 0.34 -0.22 -0.07 0.00 0.00 0.00 179.25 179.34 1cf2 h LEU 44 N 0.89 0.84 -1.12 0.00 3.38 -1.35 -1.68 115.31 116.28 1cf2 h LEU 44 Ca 0.23 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1cf2 h LEU 44 Cb 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1cf2 h LEU 44 CO -0.04 1.03 0.60 0.11 0.09 0.00 0.00 178.44 180.23 1cf2 h LYS 45 N 0.72 1.07 0.00 1.13 1.57 -1.02 -0.18 116.57 119.86 1cf2 h LYS 45 Ca 0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1cf2 h LYS 45 Cb 0.74 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1cf2 h LYS 45 CO 0.06 0.71 0.00 1.63 -0.57 0.00 0.00 179.45 181.28 1cf2 n LYS 46 N -4.46 0.84 -0.51 3.15 5.02 -0.66 -4.90 118.16 116.63 1cf2 n LYS 46 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1cf2 n LYS 46 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.96 0.75 3.86 0.72 0.00 -0.08 -5.06 105.19 106.34 1cf2 n GLY 47 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.35 3.43 -0.09 1.61 2.02 -0.65 -5.00 117.35 116.32 1cf2 s TYR 48 Ca 0.00 1.25 -0.28 0.00 -0.37 0.00 0.00 57.07 57.67 1cf2 s TYR 48 Cb 0.00 -2.60 -0.02 0.00 -0.40 0.00 0.00 41.96 38.94 1cf2 s TYR 48 CO 0.00 -0.14 0.93 -0.51 -1.57 0.00 0.00 175.55 174.26 1cf2 s ASP 49 N -2.87 7.19 -0.22 2.29 1.01 -1.26 -4.30 116.67 118.51 1cf2 s ASP 49 Ca 0.55 1.45 -0.18 0.00 0.71 0.00 0.00 52.55 55.08 1cf2 s ASP 49 Cb -0.10 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1cf2 s ASP 49 CO 0.27 -0.36 0.52 -0.22 0.21 0.00 0.00 175.17 175.59 1cf2 s LEU 50 N 1.68 4.11 0.05 1.23 2.96 -1.26 -1.43 118.68 126.02 1cf2 s LEU 50 Ca 0.46 0.62 0.07 0.00 -0.22 0.00 0.00 54.13 55.07 1cf2 s LEU 50 Cb -0.18 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1cf2 s LEU 50 CO 0.19 -0.22 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.50 1cf2 s TYR 51 N 1.90 2.53 -0.13 5.38 1.51 0.21 0.42 117.35 129.18 1cf2 s TYR 51 Ca 0.23 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.94 1cf2 s TYR 51 Cb -0.15 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1cf2 s TYR 51 CO 0.09 0.25 0.14 0.08 -1.11 0.00 0.00 175.55 175.00 1cf2 s VAL 52 N -0.93 5.47 0.10 0.71 1.01 0.71 -1.97 120.40 125.51 1cf2 s VAL 52 Ca 0.15 0.20 -0.33 0.00 0.00 0.00 0.00 61.98 62.00 1cf2 s VAL 52 Cb -0.10 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 1cf2 s VAL 52 CO 0.05 0.59 1.58 0.00 0.00 0.00 0.00 175.10 177.33 1cf2 h ALA 53 N 5.26 -0.88 -3.57 5.51 0.00 -1.79 -0.08 119.26 123.71 1cf2 h ALA 53 Ca -0.53 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 53.59 1cf2 h ALA 53 Cb 1.22 0.69 -0.20 0.00 0.00 0.00 0.00 17.79 19.49 1cf2 h ALA 53 CO 0.61 -1.05 -0.70 0.96 0.00 0.00 0.00 179.25 179.07 1cf2 s ILE 54 N -5.91 3.68 0.32 0.00 -4.36 -1.26 -4.00 121.20 109.67 1cf2 s ILE 54 Ca -0.17 -0.47 0.08 0.00 -0.26 0.00 0.00 60.65 59.83 1cf2 s ILE 54 Cb 0.06 -2.53 0.32 0.00 1.25 0.00 0.00 42.46 41.56 1cf2 s ILE 54 CO 0.62 0.57 1.79 -0.65 0.24 0.00 0.00 174.94 177.52 1cf2 h PRO 55 N 5.65 0.69 0.00 0.37 0.11 -1.98 -0.30 132.00 136.54 1cf2 h PRO 55 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cf2 h PRO 55 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1cf2 h PRO 55 CO 0.55 0.46 0.00 0.39 -0.21 0.00 0.00 178.00 179.18 1cf2 n GLU 56 N -4.71 0.20 0.00 1.05 -0.58 -1.26 -2.26 120.64 113.08 1cf2 n GLU 56 Ca 0.23 0.32 0.14 0.00 -0.42 0.00 0.00 57.16 57.42 1cf2 n GLU 56 Cb 0.59 -1.81 0.58 0.00 -0.57 0.00 0.00 31.44 30.22 1cf2 n GLU 56 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1cf2 n ARG 57 N -2.19 0.73 -0.12 3.49 1.74 -0.13 -3.77 116.66 116.41 1cf2 n ARG 57 Ca 0.04 -0.28 -0.07 0.00 -0.77 0.00 0.00 57.85 56.76 1cf2 n ARG 57 Cb 0.31 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1cf2 n ARG 57 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1cf2 h VAL 58 N 0.69 1.05 -0.84 1.55 2.07 -1.49 -1.69 116.25 117.59 1cf2 h VAL 58 Ca 0.00 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1cf2 h VAL 58 Cb 0.38 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1cf2 h VAL 58 CO 0.00 0.09 0.55 0.50 0.02 0.00 0.00 177.57 178.73 1cf2 h LYS 59 N 0.48 1.11 -0.46 1.57 3.64 -1.77 -0.38 116.57 120.76 1cf2 h LYS 59 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1cf2 h LYS 59 Cb 0.00 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1cf2 h LYS 59 CO -0.07 0.74 0.26 1.25 -2.27 0.00 0.00 179.45 179.37 1cf2 h LEU 60 N 1.14 0.56 -0.10 5.20 5.85 -1.53 0.82 115.31 127.26 1cf2 h LEU 60 Ca 0.31 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1cf2 h LEU 60 Cb -0.12 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1cf2 h LEU 60 CO -0.06 0.47 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.21 1cf2 h PHE 61 N 0.61 0.22 -0.50 1.25 -1.00 -0.60 -3.00 116.94 113.93 1cf2 h PHE 61 Ca 0.16 -0.05 0.10 0.00 2.81 0.00 0.00 57.97 60.99 1cf2 h PHE 61 Cb 0.02 -0.05 -0.09 0.00 3.61 0.00 0.00 35.95 39.44 1cf2 h PHE 61 CO -0.03 0.54 -0.08 0.93 -1.61 0.00 0.00 178.31 178.07 1cf2 h GLU 62 N -0.16 0.04 0.00 1.51 5.08 -0.93 -0.65 114.58 119.47 1cf2 h GLU 62 Ca 0.02 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1cf2 h GLU 62 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1cf2 h GLU 62 CO 0.01 0.02 -0.01 1.57 -1.00 0.00 0.00 179.01 179.60 1cf2 h LYS 63 N 0.04 0.00 -0.14 2.33 2.10 -0.82 0.17 116.57 120.25 1cf2 h LYS 63 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1cf2 h LYS 63 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1cf2 h LYS 63 CO -0.48 0.01 0.00 0.00 -2.00 0.00 0.00 179.45 176.98 1cf2 n ALA 64 N -2.29 2.53 -0.72 0.07 0.00 -0.35 -4.90 120.51 114.85 1cf2 n ALA 64 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1cf2 n ALA 64 Cb 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.02 0.63 3.35 0.00 0.00 0.05 -5.03 105.19 105.21 1cf2 n GLY 65 Ca 0.15 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 4.99 -0.06 -0.61 1.01 -0.62 -5.00 121.20 118.91 1cf2 s ILE 66 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 60.65 59.11 1cf2 s ILE 66 Cb 0.00 -4.03 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 1cf2 s ILE 66 CO 0.00 -0.60 1.91 -0.62 0.00 0.00 0.00 174.94 175.63 1cf2 n GLU 67 N 5.14 2.37 -4.28 2.79 -0.58 -1.26 -3.71 120.64 121.11 1cf2 n GLU 67 Ca -0.12 0.87 -0.31 0.00 -0.42 0.00 0.00 57.16 57.18 1cf2 n GLU 67 Cb 0.43 -2.75 -0.09 0.00 -0.57 0.00 0.00 31.44 28.46 1cf2 n GLU 67 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cf2 s VAL 68 N 4.21 3.90 -0.84 2.62 1.01 -1.26 -4.67 120.40 125.37 1cf2 s VAL 68 Ca 0.92 -0.83 0.23 0.00 0.00 0.00 0.00 61.98 62.30 1cf2 s VAL 68 Cb -0.62 -2.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 1cf2 s VAL 68 CO 0.49 0.28 1.07 0.00 0.00 0.00 0.00 175.10 176.94 1cf2 n ALA 69 N 1.12 3.90 0.00 5.51 0.00 0.17 -4.98 120.51 126.23 1cf2 n ALA 69 Ca -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1cf2 n ALA 69 Cb 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 1.45 0.23 4.01 0.00 0.00 -1.25 -4.99 105.19 104.64 1cf2 n GLY 70 Ca 0.03 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.00 2.51 0.21 2.61 -4.23 -1.26 -0.21 115.64 112.28 1cf2 s THR 71 Ca 0.00 -0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.53 1cf2 s THR 71 Cb 0.00 -2.63 0.15 0.00 1.34 0.00 0.00 72.50 71.37 1cf2 s THR 71 CO 0.00 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.51 1cf2 h VAL 72 N 0.21 1.08 -0.42 2.29 2.07 -1.13 -0.98 116.25 119.37 1cf2 h VAL 72 Ca -0.36 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1cf2 h VAL 72 Cb 1.28 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.11 1cf2 h VAL 72 CO 0.44 0.16 -0.16 -0.78 0.02 0.00 0.00 177.57 177.25 1cf2 h ASP 73 N 0.87 -0.55 -0.41 0.57 3.58 -1.86 0.01 116.42 118.63 1cf2 h ASP 73 Ca 0.29 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.93 1cf2 h ASP 73 Cb 0.04 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1cf2 h ASP 73 CO -0.12 -0.19 0.16 0.44 -2.88 0.00 0.00 179.24 176.65 1cf2 h ASP 74 N -0.07 0.18 -0.23 2.28 3.32 -1.68 -2.73 116.42 117.49 1cf2 h ASP 74 Ca 0.20 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1cf2 h ASP 74 Cb 0.38 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1cf2 h ASP 74 CO -0.47 0.14 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.10 1cf2 h MET 75 N 0.33 -0.01 0.00 3.56 4.05 -0.15 -1.96 114.93 120.76 1cf2 h MET 75 Ca 0.19 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1cf2 h MET 75 Cb 0.16 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1cf2 h MET 75 CO -0.18 -0.00 -0.05 -0.07 0.23 0.00 0.00 176.91 176.83 1cf2 h LEU 76 N -0.01 0.00 -1.61 3.39 3.38 -0.79 -1.69 115.31 117.99 1cf2 h LEU 76 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1cf2 h LEU 76 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1cf2 h LEU 76 CO -0.24 0.05 -0.11 0.44 0.09 0.00 0.00 178.44 178.67 1cf2 h ASP 77 N 0.00 0.00 -0.16 -0.43 3.32 -1.06 -2.73 116.42 115.36 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 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1cf2 h ASP 77 CO 0.01 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 1cf2 n GLU 78 N -3.35 1.71 -4.41 3.56 -0.58 -0.64 -4.97 120.64 111.96 1cf2 n GLU 78 Ca -0.01 -1.07 -0.24 0.00 -0.42 0.00 0.00 57.16 55.43 1cf2 n GLU 78 Cb 0.31 -1.40 -0.11 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.80 2.42 -0.38 0.62 0.00 -1.03 -4.86 121.76 116.73 1cf2 s ALA 79 Ca 0.32 -1.69 0.23 0.00 0.00 0.00 0.00 51.96 50.82 1cf2 s ALA 79 Cb 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1cf2 s ALA 79 CO 0.26 0.29 1.03 -0.25 0.00 0.00 0.00 175.76 177.09 1cf2 n ASP 80 N -0.12 0.68 -3.49 0.00 8.00 -0.19 -4.94 116.55 116.48 1cf2 n ASP 80 Ca -0.09 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 1cf2 n ASP 80 Cb 0.58 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.29 1cf2 n ASP 80 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1cf2 s ILE 81 N -3.31 0.00 -0.06 0.53 2.07 -1.19 -4.55 121.20 114.69 1cf2 s ILE 81 Ca 0.01 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 1cf2 s ILE 81 Cb 0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1cf2 s ILE 81 CO 0.79 0.00 -0.19 0.54 -1.91 0.00 0.00 174.94 174.18 1cf2 s VAL 82 N -2.57 1.60 -0.31 4.00 0.11 -1.00 -1.22 120.40 121.01 1cf2 s VAL 82 Ca -0.02 -0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 58.15 1cf2 s VAL 82 Cb -0.01 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1cf2 s VAL 82 CO -0.04 0.46 0.16 -0.63 -3.33 0.00 0.00 175.10 171.71 1cf2 s ILE 83 N 0.23 4.67 -0.19 7.04 1.01 0.19 -1.94 121.20 132.21 1cf2 s ILE 83 Ca -0.10 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1cf2 s ILE 83 Cb -0.14 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1cf2 s ILE 83 CO 0.04 0.08 0.69 -0.62 0.00 0.00 0.00 174.94 175.14 1cf2 s ASP 84 N 1.63 6.78 -0.22 3.58 -1.08 0.13 -0.50 116.67 126.99 1cf2 s ASP 84 Ca 0.05 0.95 0.16 0.00 -0.52 0.00 0.00 52.55 53.18 1cf2 s ASP 84 Cb -0.17 -2.38 0.46 0.00 -1.46 0.00 0.00 42.92 39.37 1cf2 s ASP 84 CO 0.07 -0.31 1.17 0.00 0.52 0.00 0.00 175.17 176.62 1cf2 s THR 86 N -3.30 3.55 0.76 0.00 -4.23 -1.20 -4.65 115.64 106.57 1cf2 s THR 86 Ca 0.39 0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.98 1cf2 s THR 86 Cb 0.37 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1cf2 s THR 86 CO -0.04 -0.54 1.07 -2.65 -0.54 0.00 0.00 174.62 171.92 1cf2 n PRO 87 N -2.79 0.41 -1.61 3.99 -0.02 -1.26 -4.65 135.00 129.07 1cf2 n PRO 87 Ca 0.06 0.20 -0.49 0.00 -2.02 0.00 0.00 63.50 61.26 1cf2 n PRO 87 Cb 0.57 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1cf2 n PRO 87 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cf2 n GLU 88 N -2.42 1.40 0.00 -0.52 1.02 -1.26 -0.98 120.64 117.88 1cf2 n GLU 88 Ca 0.13 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1cf2 n GLU 88 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 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 2.28 2.72 0.18 0.62 0.00 -1.26 -4.80 105.19 104.93 1cf2 n GLY 89 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 0.83 0.32 -0.61 1.08 -1.37 -3.01 117.51 114.75 1cf2 h ILE 90 Ca 0.00 -1.63 -0.01 0.00 -0.39 0.00 0.00 64.86 62.82 1cf2 h ILE 90 Cb 0.00 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1cf2 h ILE 90 CO 0.00 0.38 -0.16 1.23 -0.69 0.00 0.00 178.15 178.91 1cf2 h GLY 91 N 2.40 -0.45 0.22 5.37 0.00 -1.83 -1.95 103.07 106.82 1cf2 h GLY 91 Ca -0.00 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.59 1cf2 h GLY 91 CO 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 176.54 176.46 1cf2 h ALA 92 N 0.25 0.52 -0.51 3.60 0.00 -1.90 -0.59 119.26 120.63 1cf2 h ALA 92 Ca -0.04 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1cf2 h ALA 92 Cb 0.34 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1cf2 h ALA 92 CO 0.07 -0.36 0.30 0.87 0.00 0.00 0.00 179.25 180.13 1cf2 h LYS 93 N 0.16 0.58 0.00 0.00 1.57 -1.39 -2.02 116.57 115.46 1cf2 h LYS 93 Ca 0.26 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1cf2 h LYS 93 Cb 0.38 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1cf2 h LYS 93 CO -0.39 0.38 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.81 1cf2 h ASN 94 N 0.60 0.00 -0.82 0.86 2.35 -0.54 -3.16 115.58 114.87 1cf2 h ASN 94 Ca 0.21 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.08 1cf2 h ASN 94 Cb 0.04 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1cf2 h ASN 94 CO -0.10 0.15 0.53 0.25 -1.65 0.00 0.00 177.43 176.61 1cf2 h LEU 95 N 0.00 0.60 -0.20 1.61 5.85 -0.36 -1.07 115.31 121.75 1cf2 h LEU 95 Ca -0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1cf2 h LEU 95 Cb 0.31 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1cf2 h LEU 95 CO 0.02 0.33 0.07 0.11 -0.34 0.00 0.00 178.44 178.63 1cf2 h LYS 96 N 0.65 0.16 -0.48 1.25 1.57 -1.68 -0.73 116.57 117.31 1cf2 h LYS 96 Ca 0.39 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.10 1cf2 h LYS 96 Cb 0.62 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1cf2 h LYS 96 CO -0.16 0.10 0.04 1.98 -0.57 0.00 0.00 179.45 180.85 1cf2 h MET 97 N 0.16 0.77 -0.58 3.15 1.85 -1.52 -1.27 114.93 117.50 1cf2 h MET 97 Ca 0.09 -0.19 -0.11 0.00 -0.61 0.00 0.00 59.70 58.88 1cf2 h MET 97 Cb 0.05 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1cf2 h MET 97 CO -0.09 0.75 -0.06 1.88 -0.40 0.00 0.00 176.91 179.00 1cf2 h TYR 98 N 0.73 1.16 -0.35 1.39 0.05 -0.47 -1.86 116.97 117.62 1cf2 h TYR 98 Ca 0.15 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 1cf2 h TYR 98 Cb 0.38 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 1cf2 h TYR 98 CO 0.02 1.04 0.14 0.87 -1.05 0.00 0.00 178.16 179.18 1cf2 h LYS 99 N 0.95 0.52 -0.24 4.88 1.57 -0.92 -0.39 116.57 122.94 1cf2 h LYS 99 Ca 0.16 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1cf2 h LYS 99 Cb 0.62 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1cf2 h LYS 99 CO 0.04 0.52 0.17 0.93 -0.57 0.00 0.00 179.45 180.54 1cf2 h GLU 100 N 0.42 0.15 0.00 3.15 5.08 -1.11 0.18 114.58 122.46 1cf2 h GLU 100 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1cf2 h GLU 100 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1cf2 h GLU 100 CO -0.01 0.10 -0.41 0.87 -1.00 0.00 0.00 179.01 178.56 1cf2 h LYS 101 N 0.16 0.00 -2.46 2.33 1.79 -0.97 -3.48 116.57 113.94 1cf2 h LYS 101 Ca 0.11 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.35 1cf2 h LYS 101 Cb 0.22 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1cf2 h LYS 101 CO -0.02 0.00 -0.32 0.41 -1.08 0.00 0.00 179.45 178.44 1cf2 n GLY 102 N 1.25 0.00 3.47 3.86 0.00 0.64 -5.02 105.19 109.39 1cf2 n GLY 102 Ca 0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.82 3.34 0.57 -0.61 2.07 -0.33 -5.02 121.20 118.40 1cf2 s ILE 103 Ca 0.13 -0.59 -0.16 0.00 -1.41 0.00 0.00 60.65 58.62 1cf2 s ILE 103 Cb -0.06 -2.38 -0.05 0.00 0.13 0.00 0.00 42.46 40.10 1cf2 s ILE 103 CO 0.16 0.55 1.05 -0.54 -1.91 0.00 0.00 174.94 174.25 1cf2 s LYS 104 N -0.18 3.46 0.06 3.50 1.02 -1.26 -4.53 119.74 121.80 1cf2 s LYS 104 Ca 0.01 1.19 -0.19 0.00 0.02 0.00 0.00 55.97 57.00 1cf2 s LYS 104 Cb -0.13 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1cf2 s LYS 104 CO 0.03 -0.70 0.46 0.00 -0.92 0.00 0.00 175.35 174.22 1cf2 s ALA 105 N -2.42 -1.13 -0.07 5.17 0.00 -0.86 -2.38 121.76 120.07 1cf2 s ALA 105 Ca 0.63 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1cf2 s ALA 105 Cb -0.15 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1cf2 s ALA 105 CO 0.34 -0.52 -0.12 0.42 0.00 0.00 0.00 175.76 175.88 1cf2 s ILE 106 N -2.74 3.24 0.27 0.00 1.01 -0.82 -2.62 121.20 119.54 1cf2 s ILE 106 Ca -0.04 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.08 1cf2 s ILE 106 Cb -0.00 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1cf2 s ILE 106 CO -0.04 0.58 -0.11 -0.36 0.00 0.00 0.00 174.94 175.01 1cf2 s PHE 107 N -0.55 2.47 0.45 3.97 0.40 -0.33 0.18 117.98 124.56 1cf2 s PHE 107 Ca 0.08 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1cf2 s PHE 107 Cb -0.12 -1.09 -0.00 0.00 0.51 0.00 0.00 43.02 42.33 1cf2 s PHE 107 CO 0.02 0.67 0.66 -0.65 0.70 0.00 0.00 175.22 176.62 1cf2 s GLN 108 N -3.56 3.06 0.32 0.44 -1.52 -1.25 0.11 119.66 117.25 1cf2 s GLN 108 Ca 0.30 -0.52 0.20 0.00 -1.95 0.00 0.00 55.36 53.39 1cf2 s GLN 108 Cb -0.06 -2.57 1.08 0.00 -0.22 0.00 0.00 33.01 31.25 1cf2 s GLN 108 CO 0.17 -0.26 1.59 0.41 -0.25 0.00 0.00 175.29 176.95 1cf2 n GLY 109 N -2.06 -0.82 0.24 3.09 0.00 -0.21 -1.27 105.19 104.15 1cf2 n GLY 109 Ca 0.01 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1cf2 n GLY 109 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cf2 h GLY 110 N 0.00 0.00 -1.24 -0.02 0.00 -1.94 -3.39 103.07 96.48 1cf2 h GLY 110 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1cf2 h GLY 110 CO 0.00 0.00 0.35 -0.54 0.00 0.00 0.00 176.54 176.35 1cf2 s GLU 111 N -3.68 2.58 0.19 4.80 0.41 -0.40 -4.39 118.70 118.22 1cf2 s GLU 111 Ca 0.01 0.86 -0.26 0.00 -0.41 0.00 0.00 54.97 55.16 1cf2 s GLU 111 Cb 0.10 -1.96 -0.08 0.00 -1.78 0.00 0.00 34.13 30.41 1cf2 s GLU 111 CO 0.61 -1.33 0.81 0.15 -0.49 0.00 0.00 175.26 175.02 1cf2 s LYS 112 N -5.07 4.62 0.17 1.61 1.02 -1.26 -4.96 119.74 115.87 1cf2 s LYS 112 Ca 0.59 1.22 -0.14 0.00 0.02 0.00 0.00 55.97 57.66 1cf2 s LYS 112 Cb -0.14 -3.24 0.09 0.00 -0.52 0.00 0.00 37.83 34.01 1cf2 s LYS 112 CO 0.55 0.55 1.80 1.25 -0.92 0.00 0.00 175.35 178.57 1cf2 h HIS 113 N 4.22 0.49 -0.73 3.18 -0.00 -1.94 -1.78 115.15 118.60 1cf2 h HIS 113 Ca -0.47 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 59.95 1cf2 h HIS 113 Cb 1.20 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.42 1cf2 h HIS 113 CO 0.63 0.27 0.48 1.05 -0.00 0.00 0.00 177.93 180.36 1cf2 h GLU 114 N 0.52 0.88 0.00 5.26 -0.00 -1.92 0.23 114.58 119.55 1cf2 h GLU 114 Ca 0.19 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.36 59.44 1cf2 h GLU 114 Cb 0.05 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 28.59 1cf2 h GLU 114 CO -0.11 0.58 -0.31 -0.44 -0.00 0.00 0.00 179.01 178.73 1cf2 h ASP 115 N 0.91 0.00 0.09 3.06 5.19 -1.72 -3.24 116.42 120.71 1cf2 h ASP 115 Ca 0.29 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.34 1cf2 h ASP 115 Cb 0.02 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.47 1cf2 h ASP 115 CO -0.08 0.31 -2.26 -0.38 -3.12 0.00 0.00 179.24 173.71 1cf2 n ILE 116 N -3.88 1.45 0.00 0.35 2.08 -0.63 -5.00 119.36 113.73 1cf2 n ILE 116 Ca -0.02 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.48 1cf2 n ILE 116 Cb 0.39 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 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 1.77 2.81 3.28 7.39 0.00 0.71 -4.81 105.19 116.34 1cf2 n GLY 117 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 0.59 0.20 0.99 2.96 -1.26 -4.96 118.68 117.21 1cf2 s LEU 118 Ca 0.00 0.39 0.11 0.00 -0.22 0.00 0.00 54.13 54.41 1cf2 s LEU 118 Cb 0.00 1.42 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 1cf2 s LEU 118 CO 0.00 -0.36 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.02 1cf2 s SER 119 N -0.78 3.21 0.01 3.68 0.01 -1.26 -0.62 113.70 117.95 1cf2 s SER 119 Ca -0.09 -0.91 0.03 0.00 1.31 0.00 0.00 55.95 56.29 1cf2 s SER 119 Cb -0.04 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1cf2 s SER 119 CO 0.04 0.05 -0.09 0.12 0.41 0.00 0.00 173.24 173.76 1cf2 s PHE 120 N -2.01 0.78 -0.11 2.43 2.19 0.17 -4.75 117.98 116.69 1cf2 s PHE 120 Ca 0.21 -0.25 -0.04 0.00 0.33 0.00 0.00 56.93 57.18 1cf2 s PHE 120 Cb -0.06 -0.49 0.06 0.00 -1.31 0.00 0.00 43.02 41.22 1cf2 s PHE 120 CO 0.10 -0.02 0.23 1.21 1.83 0.00 0.00 175.22 178.57 1cf2 s ASN 121 N -0.65 0.41 0.21 6.13 3.84 -1.26 -2.61 114.94 121.01 1cf2 s ASN 121 Ca 0.00 0.50 -0.14 0.00 0.21 0.00 0.00 52.86 53.43 1cf2 s ASN 121 Cb -0.05 0.53 0.23 0.00 -0.55 0.00 0.00 41.25 41.40 1cf2 s ASN 121 CO 0.00 -0.23 1.62 0.77 -2.79 0.00 0.00 177.10 176.47 1cf2 h SER 122 N 8.19 -0.65 0.28 -4.21 4.64 -1.93 -2.29 113.55 117.57 1cf2 h SER 122 Ca -0.17 0.20 -0.28 0.00 -0.47 0.00 0.00 61.79 61.07 1cf2 h SER 122 Cb 1.12 0.42 0.02 0.00 -0.31 0.00 0.00 62.40 63.64 1cf2 h SER 122 CO 0.17 -0.22 -1.18 0.25 -0.87 0.00 0.00 176.83 174.97 1cf2 h LEU 123 N -0.02 0.71 -0.14 5.97 5.85 -1.97 -3.22 115.31 122.48 1cf2 h LEU 123 Ca 0.30 -0.65 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 1cf2 h LEU 123 Cb 0.48 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1cf2 h LEU 123 CO -0.66 1.47 -0.22 0.28 -0.34 0.00 0.00 178.44 178.96 1cf2 h SER 124 N 0.22 0.45 -0.10 1.25 0.02 -1.80 -3.42 113.55 110.17 1cf2 h SER 124 Ca -0.15 -0.53 -0.19 0.00 -0.84 0.00 0.00 61.79 60.08 1cf2 h SER 124 Cb 1.85 -0.13 -0.21 0.00 0.14 0.00 0.00 62.40 64.06 1cf2 h SER 124 CO 0.21 0.89 -0.47 -0.46 -1.14 0.00 0.00 176.83 175.86 1cf2 n ASN 125 N -4.47 -0.75 -0.32 3.07 6.94 -0.89 -4.86 115.26 113.98 1cf2 n ASN 125 Ca -0.06 -2.17 0.13 0.00 -0.02 0.00 0.00 54.58 52.46 1cf2 n ASN 125 Cb 0.42 0.41 0.31 0.00 -2.36 0.00 0.00 39.78 38.57 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 1.36 0.83 0.00 -2.53 5.03 -1.55 -1.24 116.97 118.87 1cf2 h TYR 126 Ca -0.38 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 60.94 1cf2 h TYR 126 Cb 1.30 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.35 1cf2 h TYR 126 CO 0.06 0.06 -0.14 0.93 -1.32 0.00 0.00 178.16 177.76 1cf2 h GLU 127 N 0.54 0.00 0.00 1.82 3.07 -1.91 -2.34 114.58 115.75 1cf2 h GLU 127 Ca 0.57 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.42 1cf2 h GLU 127 Cb 1.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1cf2 h GLU 127 CO -0.46 0.14 -0.03 0.93 -1.40 0.00 0.00 179.01 178.18 1cf2 h GLU 128 N 0.00 0.00 -0.01 2.33 5.08 -1.62 -1.49 114.58 118.87 1cf2 h GLU 128 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cf2 h GLU 128 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1cf2 h GLU 128 CO 0.02 0.03 -0.42 0.43 -1.00 0.00 0.00 179.01 178.07 1cf2 n SER 129 N -3.23 1.93 -4.55 1.42 7.64 -0.89 -4.81 113.62 111.13 1cf2 n SER 129 Ca -0.01 -1.47 -0.44 0.00 1.01 0.00 0.00 58.87 57.96 1cf2 n SER 129 Cb 0.20 0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.01 1.77 -1.01 1.43 9.36 -0.56 -1.51 117.16 126.64 1cf2 n TYR 130 Ca 0.08 0.02 -0.00 0.00 3.32 0.00 0.00 57.90 61.32 1cf2 n TYR 130 Cb 0.43 -2.66 -0.00 0.00 -0.63 0.00 0.00 39.34 36.48 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 6.02 0.47 2.81 2.98 0.00 -0.31 -4.97 105.19 112.19 1cf2 n GLY 131 Ca 0.34 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.84 -0.46 -0.11 1.61 4.76 -0.57 -5.03 118.16 115.52 1cf2 n LYS 132 Ca -0.00 -1.73 -0.25 0.00 -2.87 0.00 0.00 58.31 53.47 1cf2 n LYS 132 Cb 0.03 -0.75 -0.11 0.00 -1.84 0.00 0.00 35.03 32.35 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 -3.30 1.95 -3.99 4.39 8.00 -1.26 -4.80 116.55 117.54 1cf2 n ASP 133 Ca 0.12 0.29 -0.19 0.00 0.71 0.00 0.00 54.79 55.73 1cf2 n ASP 133 Cb 0.42 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 40.55 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 -2.47 0.75 0.02 1.24 2.02 -1.26 -2.04 117.35 115.62 1cf2 s TYR 134 Ca -0.33 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1cf2 s TYR 134 Cb 0.10 -0.53 0.01 0.00 -0.40 0.00 0.00 41.96 41.15 1cf2 s TYR 134 CO 0.57 -0.05 0.23 -0.08 -1.57 0.00 0.00 175.55 174.65 1cf2 s THR 135 N 0.05 0.08 -0.35 -0.71 -1.32 -1.08 -4.56 115.64 107.77 1cf2 s THR 135 Ca -0.00 -0.69 -0.09 0.00 -1.21 0.00 0.00 61.69 59.70 1cf2 s THR 135 Cb -0.06 -0.72 0.03 0.00 -1.51 0.00 0.00 72.50 70.24 1cf2 s THR 135 CO -0.00 -0.38 0.15 -0.60 -2.21 0.00 0.00 174.62 171.58 1cf2 s ARG 136 N -1.92 2.81 -0.02 7.08 3.52 0.20 -1.19 118.95 129.43 1cf2 s ARG 136 Ca -0.10 -1.07 -0.30 0.00 -0.13 0.00 0.00 55.73 54.13 1cf2 s ARG 136 Cb -0.04 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1cf2 s ARG 136 CO -0.00 -0.64 1.57 0.08 -0.81 0.00 0.00 175.30 175.50 1cf2 s VAL 137 N 1.49 3.51 0.83 7.11 1.01 0.12 0.46 120.40 134.93 1cf2 s VAL 137 Ca 0.01 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1cf2 s VAL 137 Cb -0.19 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1cf2 s VAL 137 CO 0.05 -0.04 1.14 0.68 0.00 0.00 0.00 175.10 176.93 1cf2 s VAL 138 N 3.26 2.50 1.29 2.92 -7.23 -1.07 -1.05 120.40 121.01 1cf2 s VAL 138 Ca 0.70 0.18 -0.18 0.00 -1.81 0.00 0.00 61.98 60.88 1cf2 s VAL 138 Cb -0.34 -2.46 0.31 0.00 0.56 0.00 0.00 36.38 34.45 1cf2 s VAL 138 CO 0.29 -0.19 0.83 -1.54 -0.31 0.00 0.00 175.10 174.17 1cf2 n SER 139 N -3.66 -2.82 -0.13 4.85 3.41 -1.26 -4.43 113.62 109.58 1cf2 n SER 139 Ca 0.11 -0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.23 1cf2 n SER 139 Cb 0.52 -1.11 0.03 0.00 -0.26 0.00 0.00 64.21 63.40 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 0.14 0.50 -0.20 0.00 2.35 -1.95 -2.00 115.58 114.43 1cf2 h ASN 141 Ca 0.20 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1cf2 h ASN 141 Cb 0.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1cf2 h ASN 141 CO -0.32 1.07 -0.01 0.74 -1.65 0.00 0.00 177.43 177.25 1cf2 h THR 142 N 0.29 1.27 -0.63 2.81 2.02 -1.81 -1.45 112.91 115.41 1cf2 h THR 142 Ca -0.03 -0.92 0.07 0.00 0.77 0.00 0.00 66.41 66.30 1cf2 h THR 142 Cb 1.30 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 69.13 1cf2 h THR 142 CO 0.13 0.28 0.30 0.74 0.37 0.00 0.00 175.52 177.34 1cf2 h THR 143 N 0.10 0.88 -0.45 3.16 2.02 -0.99 -0.70 112.91 116.93 1cf2 h THR 143 Ca 0.05 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1cf2 h THR 143 Cb 0.42 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1cf2 h THR 143 CO 0.01 0.10 0.29 1.23 0.37 0.00 0.00 175.52 177.53 1cf2 h GLY 144 N 0.55 0.64 0.99 2.16 0.00 -1.14 -0.09 103.07 106.18 1cf2 h GLY 144 Ca 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1cf2 h GLY 144 CO -0.23 0.24 0.12 1.41 0.00 0.00 0.00 176.54 178.08 1cf2 h LEU 145 N 0.61 0.81 -1.06 3.11 3.38 -0.88 -3.09 115.31 118.19 1cf2 h LEU 145 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1cf2 h LEU 145 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1cf2 h LEU 145 CO -0.03 0.84 -0.06 0.00 0.09 0.00 0.00 178.44 179.28 1cf2 h ARG 147 N 0.56 0.68 0.00 0.00 2.47 -0.94 -2.07 114.38 115.08 1cf2 h ARG 147 Ca 0.11 -0.04 -0.17 0.00 -1.26 0.00 0.00 59.98 58.62 1cf2 h ARG 147 Cb 0.44 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1cf2 h ARG 147 CO 0.02 0.45 -1.91 0.25 0.56 0.00 0.00 179.97 179.34 1cf2 n THR 148 N -4.53 0.62 -0.08 2.04 -2.24 -1.11 -4.55 114.28 104.43 1cf2 n THR 148 Ca 0.15 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1cf2 n THR 148 Cb 0.40 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.82 0.06 3.22 3.38 -0.82 -2.90 115.31 119.07 1cf2 h LEU 149 Ca -0.25 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.23 1cf2 h LEU 149 Cb 1.46 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1cf2 h LEU 149 CO 0.01 1.18 -0.45 0.50 0.09 0.00 0.00 178.44 179.77 1cf2 h LYS 150 N 0.48 -0.62 -1.00 1.13 1.63 -1.60 0.37 116.57 116.96 1cf2 h LYS 150 Ca 0.02 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1cf2 h LYS 150 Cb 1.00 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.72 1cf2 h LYS 150 CO 0.09 -0.41 0.66 -1.35 -3.45 0.00 0.00 179.45 174.99 1cf2 h PRO 151 N -0.64 1.28 -0.51 1.90 0.11 -1.80 0.11 132.00 132.45 1cf2 h PRO 151 Ca 0.03 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1cf2 h PRO 151 Cb 0.69 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1cf2 h PRO 151 CO -0.29 0.85 0.03 -0.07 -0.21 0.00 0.00 178.00 178.30 1cf2 h LEU 152 N 1.32 0.79 -0.18 2.35 3.38 -1.25 -1.45 115.31 120.26 1cf2 h LEU 152 Ca 0.38 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1cf2 h LEU 152 Cb -0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1cf2 h LEU 152 CO -0.10 0.84 0.00 -0.74 0.09 0.00 0.00 178.44 178.54 1cf2 h HIS 153 N 0.78 0.35 -0.80 1.13 2.76 0.96 -0.77 115.15 119.56 1cf2 h HIS 153 Ca 0.15 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1cf2 h HIS 153 Cb 0.43 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 1cf2 h HIS 153 CO 0.02 0.52 0.36 -0.44 -1.30 0.00 0.00 177.93 177.10 1cf2 h ASP 154 N 0.07 1.06 0.15 3.26 3.32 -0.76 -0.01 116.42 123.52 1cf2 h ASP 154 Ca 0.05 -0.15 -0.25 0.00 0.02 0.00 0.00 57.03 56.70 1cf2 h ASP 154 Cb 0.38 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 39.68 1cf2 h ASP 154 CO 0.01 0.92 -1.07 0.28 -1.72 0.00 0.00 179.24 177.65 1cf2 h SER 155 N 1.14 0.69 0.00 6.45 0.02 -1.24 -3.41 113.55 117.20 1cf2 h SER 155 Ca 0.27 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1cf2 h SER 155 Cb 0.16 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1cf2 h SER 155 CO -0.03 1.51 -0.78 0.49 -1.14 0.00 0.00 176.83 176.89 1cf2 n PHE 156 N -3.95 0.00 -1.14 3.45 3.72 -0.30 -4.93 117.46 114.31 1cf2 n PHE 156 Ca -0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1cf2 n PHE 156 Cb 0.92 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 2.01 -2.92 3.69 1.37 0.00 -0.02 -0.92 105.19 108.40 1cf2 n GLY 157 Ca -0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.02 4.81 -0.20 -0.61 1.01 -1.26 0.27 121.20 125.20 1cf2 s ILE 158 Ca -0.00 2.03 -0.16 0.00 0.00 0.00 0.00 60.65 62.51 1cf2 s ILE 158 Cb 0.00 -4.31 -0.19 0.00 0.01 0.00 0.00 42.46 37.97 1cf2 s ILE 158 CO 0.01 0.05 0.14 1.17 0.00 0.00 0.00 174.94 176.31 1cf2 n LYS 159 N 4.70 0.61 -3.65 2.79 4.81 -0.50 -4.72 118.16 122.21 1cf2 n LYS 159 Ca 0.08 0.45 -0.13 0.00 -0.87 0.00 0.00 58.31 57.83 1cf2 n LYS 159 Cb 0.49 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.78 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 -2.43 0.77 -0.09 1.64 2.20 -1.07 -4.49 119.74 116.28 1cf2 s LYS 160 Ca -0.29 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1cf2 s LYS 160 Cb 0.08 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 1cf2 s LYS 160 CO 0.61 -0.10 -0.16 0.08 -0.36 0.00 0.00 175.35 175.43 1cf2 s VAL 161 N 0.44 2.85 -0.16 4.02 1.01 -0.12 -0.83 120.40 127.62 1cf2 s VAL 161 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1cf2 s VAL 161 Cb -0.05 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1cf2 s VAL 161 CO -0.01 0.56 -0.20 -0.13 0.00 0.00 0.00 175.10 175.32 1cf2 s ARG 162 N -0.13 2.89 -0.00 2.72 0.52 0.32 -1.19 118.95 124.08 1cf2 s ARG 162 Ca -0.02 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 1cf2 s ARG 162 Cb -0.14 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.87 1cf2 s ARG 162 CO 0.04 -0.15 -0.08 0.00 0.02 0.00 0.00 175.30 175.13 1cf2 s ALA 163 N 1.16 0.64 -0.22 2.13 0.00 -0.67 -0.99 121.76 123.81 1cf2 s ALA 163 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1cf2 s ALA 163 Cb -0.14 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1cf2 s ALA 163 CO -0.09 0.14 -0.09 0.08 0.00 0.00 0.00 175.76 175.81 1cf2 s VAL 164 N -0.29 2.85 -0.24 0.00 1.01 -0.19 -1.63 120.40 121.92 1cf2 s VAL 164 Ca 0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1cf2 s VAL 164 Cb -0.04 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1cf2 s VAL 164 CO -0.00 0.35 0.34 -0.63 0.00 0.00 0.00 175.10 175.15 1cf2 s ILE 165 N 1.37 5.22 -0.47 2.22 -1.09 0.50 -0.91 121.20 128.05 1cf2 s ILE 165 Ca 0.03 0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 58.85 1cf2 s ILE 165 Cb -0.15 -3.67 0.08 0.00 -1.58 0.00 0.00 42.46 37.15 1cf2 s ILE 165 CO -0.06 0.23 0.37 -0.69 -1.23 0.00 0.00 174.94 173.56 1cf2 s VAL 166 N 1.60 4.89 0.01 2.92 1.01 0.11 -1.40 120.40 129.54 1cf2 s VAL 166 Ca 0.15 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1cf2 s VAL 166 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1cf2 s VAL 166 CO 0.08 -0.60 0.37 -0.13 0.00 0.00 0.00 175.10 174.82 1cf2 s ARG 167 N 1.56 3.81 0.39 2.72 0.52 0.71 -0.76 118.95 127.90 1cf2 s ARG 167 Ca 0.04 0.28 -0.26 0.00 -0.52 0.00 0.00 55.73 55.27 1cf2 s ARG 167 Cb -0.25 -3.15 -0.09 0.00 0.52 0.00 0.00 34.95 31.98 1cf2 s ARG 167 CO 0.04 0.67 1.18 -0.98 0.02 0.00 0.00 175.30 176.23 1cf2 s ARG 168 N -1.31 4.09 0.04 3.54 1.04 -1.26 -1.48 118.95 123.61 1cf2 s ARG 168 Ca 0.25 1.88 -0.21 0.00 -1.04 0.00 0.00 55.73 56.61 1cf2 s ARG 168 Cb -0.15 -2.73 -0.14 0.00 -2.04 0.00 0.00 34.95 29.89 1cf2 s ARG 168 CO 0.14 -0.30 1.41 0.78 -0.04 0.00 0.00 175.30 177.28 1cf2 h GLY 169 N 2.73 0.30 -3.97 3.88 0.00 -0.82 -3.45 103.07 101.74 1cf2 h GLY 169 Ca -0.49 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1cf2 h GLY 169 CO 0.63 0.24 0.10 0.00 0.00 0.00 0.00 176.54 177.51 1cf2 s ALA 170 N -4.63 -1.56 0.81 3.60 0.00 -1.25 -4.84 121.76 113.89 1cf2 s ALA 170 Ca -0.14 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1cf2 s ALA 170 Cb 0.05 0.11 0.09 0.00 0.00 0.00 0.00 23.12 23.37 1cf2 s ALA 170 CO 0.73 -0.39 1.18 -0.51 0.00 0.00 0.00 175.76 176.76 1cf2 s ASP 171 N -1.40 3.65 0.23 0.00 1.01 -1.26 -4.22 116.67 114.68 1cf2 s ASP 171 Ca -0.10 2.27 -0.13 0.00 0.71 0.00 0.00 52.55 55.30 1cf2 s ASP 171 Cb -0.01 -2.58 0.29 0.00 1.01 0.00 0.00 42.92 41.64 1cf2 s ASP 171 CO 0.06 -2.62 1.59 -0.65 0.21 0.00 0.00 175.17 173.76 1cf2 h PRO 172 N -1.01 -0.03 0.00 8.23 0.11 -1.96 -0.15 132.00 137.19 1cf2 h PRO 172 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cf2 h PRO 172 Cb 1.28 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1cf2 h PRO 172 CO 0.46 -0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 1cf2 n ALA 173 N -3.30 2.28 -2.61 -0.75 0.00 -1.26 -4.66 120.51 110.20 1cf2 n ALA 173 Ca 0.10 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1cf2 n ALA 173 Cb 0.40 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.85 3.20 0.00 0.00 -0.21 -0.07 -4.87 119.66 114.86 1cf2 s GLN 174 Ca 0.18 -0.33 0.25 0.00 0.02 0.00 0.00 55.36 55.48 1cf2 s GLN 174 Cb 0.18 -4.18 0.47 0.00 1.00 0.00 0.00 33.01 30.48 1cf2 s GLN 174 CO 0.46 -2.05 1.41 1.33 -2.12 0.00 0.00 175.29 174.33 1cf2 n VAL 175 N 6.30 0.00 1.02 1.09 0.24 -1.26 -4.08 118.33 121.64 1cf2 n VAL 175 Ca 0.02 -0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1cf2 n VAL 175 Cb 0.48 1.06 0.17 0.00 -1.47 0.00 0.00 33.84 34.09 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 0.61 2.80 -4.73 -1.34 3.41 -1.26 -4.95 113.62 108.16 1cf2 n SER 176 Ca 0.15 -1.92 -0.32 0.00 -0.26 0.00 0.00 58.87 56.51 1cf2 n SER 176 Cb 0.48 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.96 2.87 0.00 4.33 1.02 -1.26 -5.12 119.74 119.62 1cf2 s LYS 177 Ca 0.30 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1cf2 s LYS 177 Cb 0.20 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1cf2 s LYS 177 CO 0.31 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.76 1cf2 n GLY 178 N 1.13 3.00 3.86 -3.33 0.00 -1.26 -4.83 105.19 103.76 1cf2 n GLY 178 Ca -0.13 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 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 0.80 3.92 0.16 1.61 0.04 -1.26 -4.53 135.00 135.74 1cf2 s PRO 179 Ca 0.00 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 61.50 1cf2 s PRO 179 Cb 0.00 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1cf2 s PRO 179 CO 0.00 0.22 1.42 0.82 0.04 0.00 0.00 177.00 179.50 1cf2 h ILE 180 N 1.97 1.35 -0.74 0.56 2.04 -1.97 -3.37 117.51 117.35 1cf2 h ILE 180 Ca -0.47 -2.06 -0.16 0.00 1.00 0.00 0.00 64.86 63.16 1cf2 h ILE 180 Cb 1.17 2.04 -0.15 0.00 -0.74 0.00 0.00 36.82 39.13 1cf2 h ILE 180 CO 0.67 0.63 -0.48 -3.20 0.00 0.00 0.00 178.15 175.76 1cf2 n ASN 181 N -3.87 -3.29 -3.68 1.72 5.15 -1.26 -4.80 115.26 105.22 1cf2 n ASN 181 Ca -0.05 -2.98 -0.05 0.00 -0.60 0.00 0.00 54.58 50.90 1cf2 n ASN 181 Cb 0.70 1.76 -0.02 0.00 -0.53 0.00 0.00 39.78 41.69 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 0.83 -1.67 -0.16 5.20 0.00 -1.26 -5.09 121.76 119.60 1cf2 s ALA 182 Ca 0.30 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1cf2 s ALA 182 Cb 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1cf2 s ALA 182 CO -0.10 -0.94 -0.12 0.42 0.00 0.00 0.00 175.76 175.02 1cf2 s ILE 183 N -3.29 2.91 -0.28 0.00 1.01 -1.26 -3.92 121.20 116.36 1cf2 s ILE 183 Ca 0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1cf2 s ILE 183 Cb -0.01 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.25 1cf2 s ILE 183 CO -0.01 0.50 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 1cf2 s ILE 184 N 0.86 2.80 0.22 2.92 1.01 -0.24 -4.94 121.20 123.83 1cf2 s ILE 184 Ca -0.04 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.97 1cf2 s ILE 184 Cb -0.15 -2.56 -0.15 0.00 0.01 0.00 0.00 42.46 39.61 1cf2 s ILE 184 CO -0.00 -0.01 1.03 -2.65 0.00 0.00 0.00 174.94 173.31 1cf2 n PRO 185 N 4.60 1.13 -3.36 2.79 -0.02 -1.26 -1.17 135.00 137.71 1cf2 n PRO 185 Ca -0.14 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.47 1cf2 n PRO 185 Cb 0.44 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.66 -0.25 -4.92 2.55 4.05 0.47 -4.03 115.26 114.79 1cf2 n ASN 186 Ca 0.13 -2.46 -0.21 0.00 0.45 0.00 0.00 54.58 52.49 1cf2 n ASN 186 Cb 0.28 -0.57 0.08 0.00 1.23 0.00 0.00 39.78 40.79 1cf2 n ASN 186 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1cf2 s PRO 187 N -0.25 2.06 0.38 1.20 0.04 -1.26 -4.42 135.00 132.75 1cf2 s PRO 187 Ca 0.33 -1.53 0.18 0.00 0.04 0.00 0.00 61.00 60.02 1cf2 s PRO 187 Cb 0.07 -2.55 0.75 0.00 0.04 0.00 0.00 34.50 32.81 1cf2 s PRO 187 CO -0.18 -1.09 1.77 -1.00 0.04 0.00 0.00 177.00 176.54 1cf2 h PRO 188 N -0.07 0.00 -6.13 0.56 0.14 -1.92 -3.42 132.00 121.16 1cf2 h PRO 188 Ca -0.31 0.00 -0.57 0.00 0.14 0.00 0.00 66.00 65.26 1cf2 h PRO 188 Cb 1.28 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.37 1cf2 h PRO 188 CO 0.40 0.36 0.74 0.21 0.14 0.00 0.00 178.00 179.85 1cf2 s LYS 189 N -3.75 4.30 0.32 0.86 2.20 -1.26 -5.03 119.74 117.38 1cf2 s LYS 189 Ca -0.01 1.38 0.07 0.00 -0.36 0.00 0.00 55.97 57.05 1cf2 s LYS 189 Cb 0.12 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1cf2 s LYS 189 CO 0.69 -0.55 0.33 -0.51 -0.36 0.00 0.00 175.35 174.95 1cf2 s LEU 190 N 2.90 3.74 0.79 5.43 1.43 -1.26 -4.46 118.68 127.25 1cf2 s LEU 190 Ca 0.45 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1cf2 s LEU 190 Cb -0.16 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.74 1cf2 s LEU 190 CO 0.09 -0.33 1.13 -2.84 0.23 0.00 0.00 176.35 174.64 1cf2 s PRO 191 N -4.02 2.12 0.88 1.29 0.02 -1.26 -5.17 135.00 128.85 1cf2 s PRO 191 Ca 0.41 0.35 -0.15 0.00 0.02 0.00 0.00 61.00 61.63 1cf2 s PRO 191 Cb -0.07 -1.95 0.21 0.00 0.02 0.00 0.00 34.50 32.71 1cf2 s PRO 191 CO 0.28 -1.53 1.03 -1.13 -0.33 0.00 0.00 177.00 175.32 1cf2 n SER 192 N -3.32 -0.58 0.16 2.53 3.41 0.19 -4.96 113.62 111.06 1cf2 n SER 192 Ca 0.07 -1.28 0.04 0.00 -0.26 0.00 0.00 58.87 57.44 1cf2 n SER 192 Cb 0.59 -0.84 0.19 0.00 -0.26 0.00 0.00 64.21 63.89 1cf2 n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1cf2 h HIS 193 N -1.93 0.00 -0.84 7.33 2.07 -1.89 -3.28 115.15 116.62 1cf2 h HIS 193 Ca -0.35 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.25 1cf2 h HIS 193 Cb 1.00 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.91 1cf2 h HIS 193 CO 0.00 0.47 0.50 0.45 -3.07 0.00 0.00 177.93 176.27 1cf2 h HIS 194 N 0.00 0.91 0.48 6.12 3.86 -1.94 -1.24 115.15 123.34 1cf2 h HIS 194 Ca -0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1cf2 h HIS 194 Cb 1.14 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1cf2 h HIS 194 CO 0.00 0.41 -0.41 0.78 0.86 0.00 0.00 177.93 179.56 1cf2 h GLY 195 N 0.86 -1.17 0.57 2.45 0.00 -1.84 0.71 103.07 104.64 1cf2 h GLY 195 Ca 0.39 0.52 0.13 0.00 0.00 0.00 0.00 47.33 48.37 1cf2 h GLY 195 CO -0.22 -0.37 0.58 -2.55 0.00 0.00 0.00 176.54 173.98 1cf2 h PRO 196 N -0.88 0.73 -0.31 4.80 0.11 -1.76 -0.61 132.00 134.09 1cf2 h PRO 196 Ca -0.06 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1cf2 h PRO 196 Cb 0.74 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1cf2 h PRO 196 CO -0.01 0.49 -0.23 0.22 -0.21 0.00 0.00 178.00 178.25 1cf2 h ASP 197 N 0.76 0.60 -0.35 -2.05 3.58 -0.90 -2.55 116.42 115.51 1cf2 h ASP 197 Ca 0.44 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 1cf2 h ASP 197 Cb 0.63 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1cf2 h ASP 197 CO -0.21 0.83 0.19 0.58 -2.88 0.00 0.00 179.24 177.75 1cf2 h VAL 198 N 0.53 1.14 0.00 2.25 2.07 0.73 -2.63 116.25 120.35 1cf2 h VAL 198 Ca 0.08 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1cf2 h VAL 198 Cb 0.69 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1cf2 h VAL 198 CO 0.05 0.15 0.00 0.11 0.02 0.00 0.00 177.57 177.90 1cf2 h LYS 199 N 0.44 0.00 0.00 1.57 1.57 -1.03 0.38 116.57 119.50 1cf2 h LYS 199 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1cf2 h LYS 199 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1cf2 h LYS 199 CO -0.02 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.65 1cf2 h THR 200 N 0.00 0.00 0.00 -0.16 1.35 -1.31 -3.32 112.91 109.47 1cf2 h THR 200 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1cf2 h THR 200 Cb 0.01 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1cf2 h THR 200 CO 0.00 0.00 -0.50 1.33 -0.25 0.00 0.00 175.52 176.10 1cf2 n VAL 201 N -2.41 0.00 -3.65 6.82 0.24 -0.07 -4.52 118.33 114.74 1cf2 n VAL 201 Ca 0.03 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 1cf2 n VAL 201 Cb 0.32 0.52 -0.16 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.87 -0.03 -1.20 1.34 2.96 -0.10 -4.20 118.68 115.58 1cf2 s LEU 202 Ca 0.00 0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.94 1cf2 s LEU 202 Cb 0.00 0.19 0.08 0.00 0.50 0.00 0.00 46.19 46.96 1cf2 s LEU 202 CO 0.00 -0.26 1.60 -0.62 -1.32 0.00 0.00 176.35 175.75 1cf2 s ASP 203 N 2.27 6.78 0.15 3.68 2.15 -1.26 -3.67 116.67 126.77 1cf2 s ASP 203 Ca 0.04 -2.27 -0.00 0.00 0.43 0.00 0.00 52.55 50.74 1cf2 s ASP 203 Cb -0.12 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 1cf2 s ASP 203 CO -0.06 -1.18 0.05 0.27 -0.17 0.00 0.00 175.17 174.07 1cf2 s ILE 204 N 3.96 0.24 -0.24 4.11 -4.36 -1.26 -5.08 121.20 118.57 1cf2 s ILE 204 Ca 0.49 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.77 1cf2 s ILE 204 Cb 0.02 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 1cf2 s ILE 204 CO 0.02 -0.44 0.55 0.21 0.24 0.00 0.00 174.94 175.52 1cf2 s ASN 205 N -3.09 6.51 -0.16 4.36 3.84 -1.26 -4.85 114.94 120.29 1cf2 s ASN 205 Ca 0.25 0.61 -0.12 0.00 0.21 0.00 0.00 52.86 53.82 1cf2 s ASN 205 Cb 0.07 -2.30 0.05 0.00 -0.55 0.00 0.00 41.25 38.52 1cf2 s ASN 205 CO 0.03 -0.29 0.41 -0.51 -2.79 0.00 0.00 177.10 173.95 1cf2 s ILE 206 N 2.20 -0.01 -0.07 -5.21 2.07 -1.26 -0.94 121.20 117.97 1cf2 s ILE 206 Ca 0.23 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.58 1cf2 s ILE 206 Cb -0.16 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 1cf2 s ILE 206 CO 0.09 0.02 -0.24 -1.81 -1.91 0.00 0.00 174.94 171.09 1cf2 s ASP 207 N 0.85 3.03 0.11 4.50 1.01 -0.33 -4.67 116.67 121.17 1cf2 s ASP 207 Ca -0.05 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 52.75 1cf2 s ASP 207 Cb -0.06 -1.05 -0.04 0.00 1.01 0.00 0.00 42.92 42.79 1cf2 s ASP 207 CO -0.07 0.21 -0.14 0.42 0.21 0.00 0.00 175.17 175.80 1cf2 s THR 208 N 0.04 1.32 0.02 -1.27 -4.23 -1.26 -1.67 115.64 108.58 1cf2 s THR 208 Ca -0.09 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 58.83 1cf2 s THR 208 Cb -0.15 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1cf2 s THR 208 CO 0.06 -0.36 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.56 1cf2 s MET 209 N -2.47 1.27 0.02 3.99 -1.94 -0.65 0.57 119.30 120.09 1cf2 s MET 209 Ca 0.07 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 1cf2 s MET 209 Cb -0.06 -1.29 -0.01 0.00 2.01 0.00 0.00 34.83 35.48 1cf2 s MET 209 CO 0.03 0.34 -0.04 0.00 -0.01 0.00 0.00 175.02 175.33 1cf2 s ALA 210 N -0.62 0.31 0.12 3.03 0.00 -1.26 -0.37 121.76 122.97 1cf2 s ALA 210 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1cf2 s ALA 210 Cb -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1cf2 s ALA 210 CO 0.01 -0.03 -0.11 0.14 0.00 0.00 0.00 175.76 175.77 1cf2 s VAL 211 N -0.88 1.09 -0.14 0.00 -7.23 -0.49 -0.39 120.40 112.35 1cf2 s VAL 211 Ca -0.07 -1.79 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1cf2 s VAL 211 Cb -0.06 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 1cf2 s VAL 211 CO -0.00 -0.60 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.55 1cf2 s ILE 212 N -2.68 4.14 0.24 -0.62 1.01 -0.31 -0.21 121.20 122.77 1cf2 s ILE 212 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1cf2 s ILE 212 Cb -0.01 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1cf2 s ILE 212 CO 0.01 0.53 -0.01 0.68 0.00 0.00 0.00 174.94 176.14 1cf2 s VAL 213 N -0.05 1.16 -1.07 2.92 -7.23 -0.55 -1.08 120.40 114.49 1cf2 s VAL 213 Ca 0.03 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 1cf2 s VAL 213 Cb -0.13 -2.36 -0.08 0.00 0.56 0.00 0.00 36.38 34.37 1cf2 s VAL 213 CO 0.02 -0.32 2.12 -2.65 -0.31 0.00 0.00 175.10 173.96 1cf2 n PRO 214 N -0.45 2.17 -4.07 4.82 -0.02 -1.25 -2.56 135.00 133.63 1cf2 n PRO 214 Ca -0.05 -2.07 -0.10 0.00 -2.02 0.00 0.00 63.50 59.26 1cf2 n PRO 214 Cb 0.64 -2.97 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 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 4.01 0.37 -0.08 3.45 -1.32 -1.26 -4.96 115.64 115.85 1cf2 s THR 215 Ca 0.53 -1.42 0.07 0.00 -1.21 0.00 0.00 61.69 59.65 1cf2 s THR 215 Cb 0.14 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.04 1cf2 s THR 215 CO 0.02 -0.69 0.18 0.35 -2.21 0.00 0.00 174.62 172.27 1cf2 n THR 216 N 0.80 0.00 0.17 5.08 -2.24 -1.26 -1.07 114.28 115.76 1cf2 n THR 216 Ca -0.18 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1cf2 n THR 216 Cb 0.58 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.42 -7.72 3.22 3.38 -1.97 -3.37 115.31 108.43 1cf2 h LEU 217 Ca 0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1cf2 h LEU 217 Cb 0.27 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 1cf2 h LEU 217 CO 0.00 0.03 -0.37 -0.04 0.09 0.00 0.00 178.44 178.15 1cf2 s MET 218 N -3.46 0.72 0.62 1.13 -1.94 -1.26 -4.56 119.30 110.54 1cf2 s MET 218 Ca -0.09 -0.64 -0.07 0.00 -1.71 0.00 0.00 55.69 53.17 1cf2 s MET 218 Cb 0.01 0.30 0.01 0.00 2.01 0.00 0.00 34.83 37.16 1cf2 s MET 218 CO 0.31 -0.21 0.95 -1.01 -0.01 0.00 0.00 175.02 175.04 1cf2 s HIS 219 N -2.66 3.27 -0.00 -0.03 3.76 -0.40 -4.29 115.29 114.94 1cf2 s HIS 219 Ca -0.04 0.74 0.01 0.00 -0.15 0.00 0.00 55.06 55.62 1cf2 s HIS 219 Cb -0.01 -2.82 -0.00 0.00 1.11 0.00 0.00 32.58 30.86 1cf2 s HIS 219 CO -0.04 -0.91 -0.04 -1.14 -0.85 0.00 0.00 174.74 171.75 1cf2 s GLN 220 N -5.08 0.36 -0.05 1.40 -0.44 0.06 -1.11 119.66 114.80 1cf2 s GLN 220 Ca 0.55 -0.18 0.06 0.00 -2.50 0.00 0.00 55.36 53.29 1cf2 s GLN 220 Cb -0.11 -0.34 -0.02 0.00 -1.64 0.00 0.00 33.01 30.91 1cf2 s GLN 220 CO 0.47 0.09 -0.22 -1.01 0.50 0.00 0.00 175.29 175.11 1cf2 s HIS 221 N -0.15 2.48 -0.33 1.67 3.76 0.41 0.06 115.29 123.20 1cf2 s HIS 221 Ca 0.01 -0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 54.37 1cf2 s HIS 221 Cb -0.02 -1.59 0.06 0.00 1.11 0.00 0.00 32.58 32.14 1cf2 s HIS 221 CO -0.00 -0.08 0.07 -0.80 -0.85 0.00 0.00 174.74 173.08 1cf2 s ASN 222 N -0.38 5.12 -0.16 1.40 0.01 -0.09 -2.17 114.94 118.67 1cf2 s ASN 222 Ca 0.03 -1.34 -0.01 0.00 -0.71 0.00 0.00 52.86 50.83 1cf2 s ASN 222 Cb -0.12 -1.79 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 1cf2 s ASN 222 CO 0.02 -0.33 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.46 1cf2 s VAL 223 N 1.29 2.94 -0.23 1.60 1.01 -0.33 -1.02 120.40 125.67 1cf2 s VAL 223 Ca -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1cf2 s VAL 223 Cb -0.20 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 33.96 1cf2 s VAL 223 CO -0.00 0.50 -0.14 -0.04 0.00 0.00 0.00 175.10 175.42 1cf2 s MET 224 N 0.75 2.47 -0.24 2.72 -1.94 -0.16 -0.98 119.30 121.93 1cf2 s MET 224 Ca -0.05 -1.14 0.02 0.00 -1.71 0.00 0.00 55.69 52.81 1cf2 s MET 224 Cb -0.15 -2.75 0.05 0.00 2.01 0.00 0.00 34.83 33.99 1cf2 s MET 224 CO 0.01 -0.44 -0.12 0.08 -0.01 0.00 0.00 175.02 174.55 1cf2 s VAL 225 N 1.18 2.02 0.03 -6.03 1.01 0.89 -0.52 120.40 118.98 1cf2 s VAL 225 Ca -0.04 -1.41 -0.26 0.00 0.00 0.00 0.00 61.98 60.27 1cf2 s VAL 225 Cb -0.17 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1cf2 s VAL 225 CO -0.08 0.07 0.81 -1.61 0.00 0.00 0.00 175.10 174.29 1cf2 s GLU 226 N 1.20 4.52 0.21 2.72 2.02 -0.01 -0.99 118.70 128.37 1cf2 s GLU 226 Ca -0.06 1.13 0.07 0.00 0.02 0.00 0.00 54.97 56.14 1cf2 s GLU 226 Cb -0.18 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1cf2 s GLU 226 CO -0.07 0.20 -0.12 0.14 0.02 0.00 0.00 175.26 175.44 1cf2 s VAL 227 N 0.20 1.60 -0.05 2.63 -7.23 0.38 -1.41 120.40 116.52 1cf2 s VAL 227 Ca 0.41 -2.17 -0.25 0.00 -1.81 0.00 0.00 61.98 58.16 1cf2 s VAL 227 Cb -0.21 -2.08 -0.22 0.00 0.56 0.00 0.00 36.38 34.43 1cf2 s VAL 227 CO 0.24 -0.57 1.07 -0.33 -0.31 0.00 0.00 175.10 175.20 1cf2 h GLU 228 N 2.55 0.11 -5.90 4.82 4.39 0.17 -3.44 114.58 117.28 1cf2 h GLU 228 Ca -0.38 -0.10 -0.58 0.00 0.34 0.00 0.00 59.36 58.64 1cf2 h GLU 228 Cb 1.22 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.83 1cf2 h GLU 228 CO 0.63 0.81 -0.11 -1.21 -1.16 0.00 0.00 179.01 177.97 1cf2 s GLU 229 N -3.36 4.26 -0.14 2.33 0.41 -0.10 -5.01 118.70 117.09 1cf2 s GLU 229 Ca -0.16 0.54 -0.29 0.00 -0.41 0.00 0.00 54.97 54.65 1cf2 s GLU 229 Cb 0.01 -3.37 -0.06 0.00 -1.78 0.00 0.00 34.13 28.93 1cf2 s GLU 229 CO 0.72 0.32 2.12 0.99 -0.49 0.00 0.00 175.26 178.92 1cf2 s THR 230 N 0.05 3.03 0.57 3.63 2.01 -1.26 -4.86 115.64 118.81 1cf2 s THR 230 Ca 0.27 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 1cf2 s THR 230 Cb -0.16 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.34 1cf2 s THR 230 CO 0.13 -0.02 0.84 -2.16 -0.69 0.00 0.00 174.62 172.73 1cf2 s PRO 231 N 5.69 2.70 0.20 4.92 0.04 -1.26 -5.12 135.00 142.17 1cf2 s PRO 231 Ca 0.96 -0.37 0.09 0.00 0.04 0.00 0.00 61.00 61.72 1cf2 s PRO 231 Cb -0.36 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1cf2 s PRO 231 CO 0.37 -0.72 -0.18 0.95 0.04 0.00 0.00 177.00 177.46 1cf2 s THR 232 N -2.89 1.95 0.17 1.26 -4.23 -1.26 -5.02 115.64 105.63 1cf2 s THR 232 Ca 0.55 -2.11 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1cf2 s THR 232 Cb -0.10 -2.01 0.06 0.00 1.34 0.00 0.00 72.50 71.79 1cf2 s THR 232 CO 0.42 -0.41 1.78 0.58 -0.54 0.00 0.00 174.62 176.45 1cf2 h VAL 233 N 2.85 0.94 -0.71 2.29 2.07 -1.94 -1.93 116.25 119.82 1cf2 h VAL 233 Ca -0.41 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1cf2 h VAL 233 Cb 1.22 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1cf2 h VAL 233 CO 0.56 0.08 0.41 0.44 0.02 0.00 0.00 177.57 179.08 1cf2 h ASP 234 N 0.44 0.85 0.10 0.57 3.32 -1.98 -1.61 116.42 118.12 1cf2 h ASP 234 Ca 0.21 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1cf2 h ASP 234 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1cf2 h ASP 234 CO -0.16 0.66 -0.44 0.44 -1.72 0.00 0.00 179.24 178.02 1cf2 h ASP 235 N 0.97 0.44 -0.36 6.45 3.32 -1.78 -2.31 116.42 123.15 1cf2 h ASP 235 Ca 0.25 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1cf2 h ASP 235 Cb -0.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1cf2 h ASP 235 CO -0.05 0.82 0.11 0.40 -1.72 0.00 0.00 179.24 178.80 1cf2 h ILE 236 N 0.34 1.21 -0.69 0.35 2.04 -0.91 0.90 117.51 120.75 1cf2 h ILE 236 Ca 0.03 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1cf2 h ILE 236 Cb 0.91 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1cf2 h ILE 236 CO 0.08 0.24 0.40 0.40 0.00 0.00 0.00 178.15 179.27 1cf2 h ILE 237 N 0.44 1.00 -0.47 -0.67 2.04 -1.23 0.14 117.51 118.76 1cf2 h ILE 237 Ca 0.12 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1cf2 h ILE 237 Cb 0.27 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1cf2 h ILE 237 CO -0.00 0.14 -0.09 0.44 0.00 0.00 0.00 178.15 178.64 1cf2 h ASP 238 N 0.75 0.89 -0.39 1.72 3.32 -1.02 -1.29 116.42 120.41 1cf2 h ASP 238 Ca 0.30 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1cf2 h ASP 238 Cb 0.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1cf2 h ASP 238 CO -0.16 1.03 0.20 0.58 -1.72 0.00 0.00 179.24 179.17 1cf2 h VAL 239 N 0.74 0.98 -0.21 -1.35 2.07 0.28 -0.83 116.25 117.93 1cf2 h VAL 239 Ca 0.12 -0.14 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 1cf2 h VAL 239 Cb 0.63 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1cf2 h VAL 239 CO 0.04 0.07 -0.51 -0.26 0.02 0.00 0.00 177.57 176.94 1cf2 h PHE 240 N 0.40 0.73 -0.62 1.57 0.04 -0.60 -2.08 116.94 116.39 1cf2 h PHE 240 Ca 0.17 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1cf2 h PHE 240 Cb 0.07 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1cf2 h PHE 240 CO -0.10 0.98 0.24 0.93 -0.60 0.00 0.00 178.31 179.76 1cf2 h GLU 241 N 0.46 0.93 0.00 1.51 5.08 -1.04 -3.04 114.58 118.48 1cf2 h GLU 241 Ca 0.02 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1cf2 h GLU 241 Cb 1.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1cf2 h GLU 241 CO 0.10 0.79 -0.34 -0.44 -1.00 0.00 0.00 179.01 178.11 1cf2 h ASP 242 N 0.86 0.00 -3.80 1.42 3.32 -1.07 -3.45 116.42 113.70 1cf2 h ASP 242 Ca 0.21 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.76 1cf2 h ASP 242 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1cf2 h ASP 242 CO -0.02 0.34 0.40 0.28 -1.72 0.00 0.00 179.24 178.52 1cf2 s THR 243 N -3.66 3.86 0.41 0.35 -1.32 -0.79 -5.00 115.64 109.49 1cf2 s THR 243 Ca -0.00 1.80 -0.26 0.00 -1.21 0.00 0.00 61.69 62.02 1cf2 s THR 243 Cb 0.11 -4.12 -0.08 0.00 -1.51 0.00 0.00 72.50 66.90 1cf2 s THR 243 CO 0.68 0.37 1.27 -2.16 -2.21 0.00 0.00 174.62 172.57 1cf2 s PRO 244 N -1.47 3.96 -1.52 7.08 0.04 -1.26 -3.59 135.00 138.23 1cf2 s PRO 244 Ca 0.45 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1cf2 s PRO 244 Cb -0.27 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1cf2 s PRO 244 CO 0.34 -0.47 0.00 0.54 0.04 0.00 0.00 177.00 177.44 1cf2 n ARG 245 N 0.06 -1.38 -4.49 4.56 1.74 -1.26 -5.00 116.66 110.89 1cf2 n ARG 245 Ca 0.04 0.87 -0.23 0.00 -0.77 0.00 0.00 57.85 57.76 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 -2.85 0.97 0.16 1.55 1.01 -1.24 -1.15 120.40 118.86 1cf2 s VAL 246 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1cf2 s VAL 246 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1cf2 s VAL 246 CO 0.00 0.31 -0.14 0.27 0.00 0.00 0.00 175.10 175.54 1cf2 s ILE 247 N 0.54 1.50 -0.15 2.22 -4.36 -0.34 -4.82 121.20 115.79 1cf2 s ILE 247 Ca -0.10 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.24 1cf2 s ILE 247 Cb -0.13 -1.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 1cf2 s ILE 247 CO 0.02 -0.54 0.01 -0.76 0.24 0.00 0.00 174.94 173.91 1cf2 s LEU 248 N -2.96 3.53 0.32 0.37 2.01 -1.26 -0.62 118.68 120.07 1cf2 s LEU 248 Ca 0.16 -0.00 0.05 0.00 0.01 0.00 0.00 54.13 54.35 1cf2 s LEU 248 Cb -0.02 -1.86 -0.06 0.00 0.01 0.00 0.00 46.19 44.26 1cf2 s LEU 248 CO 0.04 0.21 0.01 0.27 1.01 0.00 0.00 176.35 177.89 1cf2 s ILE 249 N 0.16 1.43 -0.00 -0.59 -4.36 -0.62 -4.92 121.20 112.31 1cf2 s ILE 249 Ca 0.01 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1cf2 s ILE 249 Cb -0.13 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.89 1cf2 s ILE 249 CO 0.02 -0.11 -0.01 -0.94 0.24 0.00 0.00 174.94 174.14 1cf2 s SER 250 N -3.49 0.14 0.27 4.36 1.04 -1.26 -0.48 113.70 114.28 1cf2 s SER 250 Ca 0.34 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1cf2 s SER 250 Cb 0.07 -0.02 0.38 0.00 0.10 0.00 0.00 66.02 66.56 1cf2 s SER 250 CO 0.14 0.01 1.79 0.00 0.98 0.00 0.00 173.24 176.16 1cf2 h ALA 251 N 6.18 1.16 -0.49 5.32 0.00 -1.93 -1.74 119.26 127.76 1cf2 h ALA 251 Ca -0.26 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1cf2 h ALA 251 Cb 1.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1cf2 h ALA 251 CO 0.51 0.55 0.33 1.49 0.00 0.00 0.00 179.25 182.12 1cf2 h GLU 252 N 0.72 0.52 -0.00 0.00 4.81 -1.95 0.89 114.58 119.56 1cf2 h GLU 252 Ca 0.15 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1cf2 h GLU 252 Cb 0.40 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1cf2 h GLU 252 CO 0.01 0.34 -0.00 -3.47 -0.73 0.00 0.00 179.01 175.16 1cf2 n ASP 253 N -4.47 0.28 0.00 1.04 2.03 -0.71 -4.87 116.55 109.85 1cf2 n ASP 253 Ca 0.06 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.29 1cf2 n ASP 253 Cb 0.16 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 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 1.04 0.65 3.18 0.27 0.00 0.30 -5.03 105.19 105.61 1cf2 n GLY 254 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 5.92 0.03 0.99 4.77 -0.87 -4.75 117.00 123.09 1cf2 n LEU 255 Ca 0.00 -4.82 0.12 0.00 -0.03 0.00 0.00 56.01 51.28 1cf2 n LEU 255 Cb 0.00 -1.47 0.17 0.00 -2.33 0.00 0.00 43.42 39.79 1cf2 n LEU 255 CO 0.00 1.26 0.32 0.35 -1.33 0.00 0.00 177.39 177.99 1cf2 n THR 256 N 3.07 0.18 -4.16 -5.08 -2.24 -1.26 -3.38 114.28 101.41 1cf2 n THR 256 Ca 0.32 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 1cf2 n THR 256 Cb 0.38 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.68 0.65 0.40 3.42 1.04 -1.26 -5.01 113.70 109.26 1cf2 s SER 257 Ca 0.08 -1.42 0.10 0.00 0.48 0.00 0.00 55.95 55.19 1cf2 s SER 257 Cb 0.15 0.53 0.82 0.00 0.10 0.00 0.00 66.02 67.62 1cf2 s SER 257 CO 0.73 -1.06 1.93 0.71 0.98 0.00 0.00 173.24 176.53 1cf2 h THR 258 N 2.32 1.17 -0.41 2.02 1.35 -1.97 -2.36 112.91 115.03 1cf2 h THR 258 Ca -0.30 -0.74 -0.13 0.00 -0.55 0.00 0.00 66.41 64.69 1cf2 h THR 258 Cb 1.24 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1cf2 h THR 258 CO 0.42 0.23 -0.25 0.00 -0.25 0.00 0.00 175.52 175.67 1cf2 h ALA 259 N 1.67 0.77 -0.02 6.62 0.00 -1.99 -2.20 119.26 124.12 1cf2 h ALA 259 Ca 0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1cf2 h ALA 259 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1cf2 h ALA 259 CO 0.02 0.65 -0.56 0.93 0.00 0.00 0.00 179.25 180.30 1cf2 h GLU 260 N 0.73 0.05 -0.16 0.00 5.08 -1.83 -1.96 114.58 116.49 1cf2 h GLU 260 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1cf2 h GLU 260 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1cf2 h GLU 260 CO 0.07 0.59 0.09 0.82 -1.00 0.00 0.00 179.01 179.58 1cf2 h ILE 261 N 0.04 1.10 0.00 3.13 2.04 -1.26 0.15 117.51 122.71 1cf2 h ILE 261 Ca -0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1cf2 h ILE 261 Cb 1.00 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1cf2 h ILE 261 CO 0.08 0.09 -0.17 0.24 0.00 0.00 0.00 178.15 178.39 1cf2 h MET 262 N 0.17 0.00 -0.21 2.37 2.86 -1.28 0.12 114.93 118.96 1cf2 h MET 262 Ca 0.06 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1cf2 h MET 262 Cb 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1cf2 h MET 262 CO -0.01 0.17 -0.31 1.49 1.06 0.00 0.00 176.91 179.31 1cf2 h GLU 263 N 0.00 0.58 -0.41 1.72 4.57 -0.54 -1.63 114.58 118.86 1cf2 h GLU 263 Ca -0.00 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 57.86 1cf2 h GLU 263 Cb 0.35 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1cf2 h GLU 263 CO 0.02 0.95 0.22 -0.92 -1.18 0.00 0.00 179.01 178.10 1cf2 h TYR 264 N 0.26 0.41 -0.86 0.92 3.20 -0.03 -1.79 116.97 119.08 1cf2 h TYR 264 Ca 0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1cf2 h TYR 264 Cb 0.89 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1cf2 h TYR 264 CO 0.09 0.22 0.56 0.00 -1.64 0.00 0.00 178.16 177.38 1cf2 h ALA 265 N 1.20 1.66 0.00 1.82 0.00 -0.63 0.16 119.26 123.48 1cf2 h ALA 265 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1cf2 h ALA 265 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cf2 h ALA 265 CO -0.10 0.17 -0.22 0.87 0.00 0.00 0.00 179.25 179.96 1cf2 h LYS 266 N 0.85 0.00 0.00 0.00 1.57 -0.45 -2.55 116.57 115.99 1cf2 h LYS 266 Ca 0.39 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1cf2 h LYS 266 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1cf2 h LYS 266 CO -0.16 0.22 -0.49 0.93 -0.57 0.00 0.00 179.45 179.38 1cf2 h GLU 267 N 0.00 0.00 -0.04 3.15 4.39 -0.21 -3.29 114.58 118.58 1cf2 h GLU 267 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1cf2 h GLU 267 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1cf2 h GLU 267 CO 0.03 0.47 -0.34 -0.07 -1.16 0.00 0.00 179.01 177.93 1cf2 h LEU 268 N 0.00 0.07 0.11 1.33 4.07 -0.99 -3.48 115.31 116.41 1cf2 h LEU 268 Ca -0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1cf2 h LEU 268 Cb 1.37 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.07 1cf2 h LEU 268 CO 0.06 0.41 -0.04 0.61 -1.08 0.00 0.00 178.44 178.40 1cf2 n GLY 269 N -0.49 0.56 3.95 0.83 0.00 -1.20 -5.05 105.19 103.78 1cf2 n GLY 269 Ca -0.02 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.16 0.67 -0.03 1.61 3.00 -1.26 -4.91 118.95 115.87 1cf2 s ARG 270 Ca 0.00 -0.66 -0.38 0.00 0.00 0.00 0.00 55.73 54.69 1cf2 s ARG 270 Cb 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 34.95 32.84 1cf2 s ARG 270 CO 0.00 -2.33 1.44 0.45 0.00 0.00 0.00 175.30 174.86 1cf2 n SER 271 N -3.63 1.73 -1.21 0.23 2.88 -1.26 -0.85 113.62 111.51 1cf2 n SER 271 Ca 0.16 1.11 -0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1cf2 n SER 271 Cb 0.59 -1.15 -0.05 0.00 -0.75 0.00 0.00 64.21 62.85 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 3.27 -1.41 -2.67 -1.46 1.74 -1.26 -1.45 116.66 113.43 1cf2 n ARG 272 Ca 0.21 0.76 -0.19 0.00 -0.77 0.00 0.00 57.85 57.86 1cf2 n ARG 272 Cb 0.16 -4.96 0.00 0.00 -1.02 0.00 0.00 32.46 26.64 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 -0.47 -5.15 -4.75 0.55 3.02 -0.03 -4.95 115.26 103.48 1cf2 n ASN 273 Ca -0.12 -0.06 -0.31 0.00 -0.03 0.00 0.00 54.58 54.06 1cf2 n ASN 273 Cb 0.44 -4.27 0.11 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.27 4.16 -0.44 6.41 1.01 -0.53 -4.25 116.67 120.75 1cf2 s ASP 274 Ca 0.12 1.70 0.04 0.00 0.71 0.00 0.00 52.55 55.11 1cf2 s ASP 274 Cb -0.06 -2.39 0.12 0.00 1.01 0.00 0.00 42.92 41.60 1cf2 s ASP 274 CO 0.14 -2.24 0.18 -0.22 0.21 0.00 0.00 175.17 173.24 1cf2 s LEU 275 N -6.02 4.19 0.36 1.23 2.96 -1.26 -4.80 118.68 115.34 1cf2 s LEU 275 Ca 0.62 -2.60 0.16 0.00 -0.22 0.00 0.00 54.13 52.09 1cf2 s LEU 275 Cb -0.17 -1.53 0.69 0.00 0.50 0.00 0.00 46.19 45.67 1cf2 s LEU 275 CO 0.56 -0.30 1.76 -0.26 -1.32 0.00 0.00 176.35 176.80 1cf2 h PHE 276 N 6.99 0.00 -4.19 5.38 0.04 -1.91 -3.39 116.94 119.87 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 0.49 0.41 0.36 -1.21 -0.60 0.00 0.00 178.31 177.75 1cf2 s GLU 277 N -3.82 3.78 -0.39 1.51 8.01 -1.26 -4.26 118.70 122.27 1cf2 s GLU 277 Ca -0.01 0.80 -0.19 0.00 0.01 0.00 0.00 54.97 55.58 1cf2 s GLU 277 Cb 0.12 -2.15 0.01 0.00 -4.31 0.00 0.00 34.13 27.81 1cf2 s GLU 277 CO 0.70 -0.36 0.54 0.42 0.01 0.00 0.00 175.26 176.57 1cf2 s ILE 278 N -2.82 4.97 0.12 -1.63 -1.09 -0.30 -4.69 121.20 115.76 1cf2 s ILE 278 Ca 0.56 0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 1cf2 s ILE 278 Cb -0.10 -4.05 -0.06 0.00 -1.58 0.00 0.00 42.46 36.67 1cf2 s ILE 278 CO 0.41 -0.36 0.98 -2.16 -1.23 0.00 0.00 174.94 172.57 1cf2 s PRO 279 N 2.47 4.69 -0.12 2.79 0.04 -1.25 -1.20 135.00 142.43 1cf2 s PRO 279 Ca 0.19 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1cf2 s PRO 279 Cb -0.15 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 1cf2 s PRO 279 CO 0.15 0.20 -0.16 0.08 0.04 0.00 0.00 177.00 177.31 1cf2 s VAL 280 N -0.05 2.80 -0.27 -0.36 1.01 0.21 -2.26 120.40 121.49 1cf2 s VAL 280 Ca 0.47 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1cf2 s VAL 280 Cb -0.24 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1cf2 s VAL 280 CO 0.30 0.54 1.46 0.26 0.00 0.00 0.00 175.10 177.67 1cf2 s TRP 281 N 0.28 2.38 0.21 5.22 0.51 -0.59 -1.59 118.94 125.36 1cf2 s TRP 281 Ca -0.12 0.70 -0.09 0.00 -2.12 0.00 0.00 56.10 54.48 1cf2 s TRP 281 Cb -0.16 -3.96 0.29 0.00 -0.81 0.00 0.00 33.47 28.83 1cf2 s TRP 281 CO 0.06 -2.34 1.76 -0.09 -0.51 0.00 0.00 176.95 175.83 1cf2 h ARG 282 N 10.09 0.45 0.00 4.98 2.43 -1.12 -0.26 114.38 130.95 1cf2 h ARG 282 Ca -0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1cf2 h ARG 282 Cb 1.13 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1cf2 h ARG 282 CO 1.02 0.30 0.00 0.93 -1.51 0.00 0.00 179.97 180.71 1cf2 h GLU 283 N 0.47 0.00 0.00 0.20 3.07 -1.91 -2.67 114.58 113.73 1cf2 h GLU 283 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1cf2 h GLU 283 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1cf2 h GLU 283 CO -0.29 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.98 1cf2 h SER 284 N 0.00 0.00 -2.60 1.42 4.64 -1.40 -3.45 113.55 112.16 1cf2 h SER 284 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1cf2 h SER 284 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1cf2 h SER 284 CO 0.00 0.00 1.24 -0.63 -0.87 0.00 0.00 176.83 176.57 1cf2 s ILE 285 N -3.15 3.47 0.04 0.95 1.01 -1.01 -4.16 121.20 118.36 1cf2 s ILE 285 Ca 0.09 0.51 0.05 0.00 0.00 0.00 0.00 60.65 61.30 1cf2 s ILE 285 Cb 0.10 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1cf2 s ILE 285 CO 0.62 -0.28 -0.13 -0.89 0.00 0.00 0.00 174.94 174.26 1cf2 s THR 286 N 6.17 1.05 -0.07 2.92 2.01 -0.39 -4.97 115.64 122.37 1cf2 s THR 286 Ca 0.80 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1cf2 s THR 286 Cb -0.26 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1cf2 s THR 286 CO 0.33 -0.02 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.40 1cf2 s VAL 287 N -0.87 1.25 -0.21 3.82 1.01 -1.26 -1.02 120.40 123.11 1cf2 s VAL 287 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1cf2 s VAL 287 Cb -0.08 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.23 1cf2 s VAL 287 CO 0.01 0.38 -0.01 -0.69 0.00 0.00 0.00 175.10 174.79 1cf2 s VAL 288 N 0.58 1.03 0.00 2.92 1.01 0.83 -4.97 120.40 121.81 1cf2 s VAL 288 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1cf2 s VAL 288 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1cf2 s VAL 288 CO 0.04 -0.14 0.00 0.47 0.00 0.00 0.00 175.10 175.47 1cf2 n ASP 289 N 4.86 0.00 -1.61 3.32 8.00 -1.26 -0.77 116.55 129.10 1cf2 n ASP 289 Ca -0.11 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.30 1cf2 n ASP 289 Cb 0.46 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.77 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 8.73 3.41 -4.23 -2.24 4.13 -1.26 -4.73 115.26 119.06 1cf2 n ASN 290 Ca 0.00 -3.56 -0.31 0.00 1.68 0.00 0.00 54.58 52.39 1cf2 n ASN 290 Cb 0.00 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 37.37 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 -3.18 2.63 -0.16 3.52 2.12 0.05 -0.47 118.70 123.21 1cf2 s GLU 291 Ca 0.50 -0.86 -0.07 0.00 0.36 0.00 0.00 54.97 54.90 1cf2 s GLU 291 Cb 0.43 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.64 1cf2 s GLU 291 CO 0.06 0.29 0.08 0.42 -0.54 0.00 0.00 175.26 175.58 1cf2 s ILE 292 N 0.04 4.95 -0.02 -3.70 1.01 -0.16 -0.12 121.20 123.21 1cf2 s ILE 292 Ca -0.09 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.64 1cf2 s ILE 292 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1cf2 s ILE 292 CO 0.05 0.51 -0.20 -0.31 0.00 0.00 0.00 174.94 174.99 1cf2 s TYR 293 N -0.06 2.51 0.09 3.97 2.02 -0.19 -0.08 117.35 125.61 1cf2 s TYR 293 Ca 0.07 -0.30 -0.26 0.00 -0.37 0.00 0.00 57.07 56.22 1cf2 s TYR 293 Cb -0.12 -1.53 0.08 0.00 -0.40 0.00 0.00 41.96 39.99 1cf2 s TYR 293 CO 0.01 0.11 0.77 1.52 -1.57 0.00 0.00 175.55 176.39 1cf2 s TYR 294 N -0.73 -0.39 0.08 2.71 1.13 -0.15 -1.26 117.35 118.74 1cf2 s TYR 294 Ca 0.12 0.18 0.08 0.00 -1.41 0.00 0.00 57.07 56.04 1cf2 s TYR 294 Cb -0.10 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 1cf2 s TYR 294 CO 0.01 -0.74 -0.22 -1.64 -2.51 0.00 0.00 175.55 170.45 1cf2 s MET 295 N -3.43 1.34 0.28 -3.49 -1.94 -1.26 -1.18 119.30 109.61 1cf2 s MET 295 Ca 0.05 -1.09 -0.02 0.00 -1.71 0.00 0.00 55.69 52.92 1cf2 s MET 295 Cb -0.01 -1.56 -0.02 0.00 2.01 0.00 0.00 34.83 35.24 1cf2 s MET 295 CO -0.08 0.38 0.33 1.14 -0.01 0.00 0.00 175.02 176.78 1cf2 s GLN 296 N -1.56 1.60 0.06 2.03 -2.07 -0.92 -1.55 119.66 117.25 1cf2 s GLN 296 Ca 0.08 -1.68 -0.00 0.00 -1.82 0.00 0.00 55.36 51.94 1cf2 s GLN 296 Cb -0.10 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.16 1cf2 s GLN 296 CO 0.03 -0.61 -0.04 0.00 -1.32 0.00 0.00 175.29 173.35 1cf2 s ALA 297 N -3.65 0.61 -0.05 2.60 0.00 -0.96 -0.44 121.76 119.88 1cf2 s ALA 297 Ca 0.34 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1cf2 s ALA 297 Cb 0.02 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1cf2 s ALA 297 CO 0.17 -0.31 -0.05 0.08 0.00 0.00 0.00 175.76 175.65 1cf2 s VAL 298 N -3.62 0.60 -0.79 0.00 1.01 -0.27 -3.77 120.40 113.57 1cf2 s VAL 298 Ca 0.06 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1cf2 s VAL 298 Cb 0.06 -0.62 0.10 0.00 0.00 0.00 0.00 36.38 35.91 1cf2 s VAL 298 CO -0.08 0.24 1.06 -2.28 0.00 0.00 0.00 175.10 174.04 1cf2 s HIS 299 N 0.93 2.86 0.55 5.22 5.65 -1.26 -1.28 115.29 127.97 1cf2 s HIS 299 Ca -0.11 -0.93 0.26 0.00 0.25 0.00 0.00 55.06 54.53 1cf2 s HIS 299 Cb -0.14 -4.31 1.46 0.00 -1.18 0.00 0.00 32.58 28.41 1cf2 s HIS 299 CO 0.00 -1.59 2.01 -0.56 -0.65 0.00 0.00 174.74 173.95 1cf2 h GLN 300 N 9.27 0.00 0.00 2.88 -0.00 -1.92 -1.74 115.11 123.60 1cf2 h GLN 300 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.54 1cf2 h GLN 300 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.52 1cf2 h GLN 300 CO 1.16 0.00 -0.17 0.93 -0.00 0.00 0.00 178.83 180.76 1cf2 h GLU 301 N 0.00 0.00 0.00 0.06 5.08 -1.90 -3.40 114.58 114.42 1cf2 h GLU 301 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1cf2 h GLU 301 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1cf2 h GLU 301 CO -0.00 0.17 -0.02 -1.13 -1.00 0.00 0.00 179.01 177.03 1cf2 n SER 302 N -3.28 0.09 0.09 1.42 3.41 -0.71 -4.68 113.62 109.96 1cf2 n SER 302 Ca 0.01 -0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1cf2 n SER 302 Cb 0.43 0.24 0.59 0.00 -0.26 0.00 0.00 64.21 65.21 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 0.14 1.11 4.04 2.03 -1.58 -1.33 116.42 120.84 1cf2 h ASP 303 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1cf2 h ASP 303 Cb 0.00 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1cf2 h ASP 303 CO 0.00 0.09 0.00 2.30 -1.03 0.00 0.00 179.24 180.60 1cf2 n ILE 304 N -4.48 0.52 0.22 4.15 -0.00 -1.26 -4.23 119.36 114.28 1cf2 n ILE 304 Ca 0.04 -0.06 -0.15 0.00 -0.00 0.00 0.00 62.75 62.58 1cf2 n ILE 304 Cb 0.27 -0.71 -0.07 0.00 -0.00 0.00 0.00 39.64 39.12 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 0.46 0.00 7.28 2.07 -1.55 -2.43 116.25 122.07 1cf2 h VAL 305 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1cf2 h VAL 305 Cb 0.56 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1cf2 h VAL 305 CO 0.00 0.00 -0.16 1.55 0.02 0.00 0.00 177.57 178.98 1cf2 h PRO 306 N -0.61 0.00 -0.69 1.57 0.13 -1.76 -2.43 132.00 128.21 1cf2 h PRO 306 Ca -0.03 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1cf2 h PRO 306 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1cf2 h PRO 306 CO 0.00 0.16 0.27 0.93 -0.23 0.00 0.00 178.00 179.13 1cf2 h GLU 307 N 0.00 1.02 -0.64 0.86 4.39 -1.69 -2.47 114.58 116.04 1cf2 h GLU 307 Ca -0.00 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 1cf2 h GLU 307 Cb 0.30 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1cf2 h GLU 307 CO 0.02 0.83 0.17 -0.91 -1.16 0.00 0.00 179.01 177.96 1cf2 h ASN 308 N 0.99 0.97 -0.43 1.42 2.35 -0.97 -0.37 115.58 119.54 1cf2 h ASN 308 Ca 0.23 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1cf2 h ASN 308 Cb 0.20 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1cf2 h ASN 308 CO -0.02 0.94 0.11 0.58 -1.65 0.00 0.00 177.43 177.40 1cf2 h VAL 309 N 0.95 1.23 -0.72 2.81 2.07 -1.46 -2.55 116.25 118.57 1cf2 h VAL 309 Ca 0.20 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1cf2 h VAL 309 Cb 0.34 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1cf2 h VAL 309 CO -0.00 0.28 0.33 0.44 0.02 0.00 0.00 177.57 178.63 1cf2 h ASP 310 N 0.56 0.95 -0.27 0.57 3.32 -1.26 -2.37 116.42 117.93 1cf2 h ASP 310 Ca 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1cf2 h ASP 310 Cb 0.30 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1cf2 h ASP 310 CO -0.00 0.82 0.09 0.00 -1.72 0.00 0.00 179.24 178.43 1cf2 h ALA 311 N 1.32 1.52 -0.49 3.45 0.00 -0.77 -1.35 119.26 122.94 1cf2 h ALA 311 Ca 0.25 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1cf2 h ALA 311 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1cf2 h ALA 311 CO -0.03 0.36 0.03 0.28 0.00 0.00 0.00 179.25 179.89 1cf2 h VAL 312 N 0.49 1.26 -0.28 0.00 2.07 -1.03 -0.00 116.25 118.77 1cf2 h VAL 312 Ca 0.12 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 1cf2 h VAL 312 Cb 0.18 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1cf2 h VAL 312 CO -0.01 0.36 -0.24 0.03 0.02 0.00 0.00 177.57 177.73 1cf2 h ARG 313 N 0.72 0.53 0.23 1.57 3.08 -1.16 -0.71 114.38 118.63 1cf2 h ARG 313 Ca 0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1cf2 h ARG 313 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1cf2 h ARG 313 CO 0.02 0.73 -0.11 0.00 -1.07 0.00 0.00 179.97 179.54 1cf2 h ALA 314 N 1.27 -0.31 -0.40 0.04 0.00 -1.10 -0.13 119.26 118.64 1cf2 h ALA 314 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1cf2 h ALA 314 Cb 0.67 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1cf2 h ALA 314 CO 0.05 -0.47 0.23 0.82 0.00 0.00 0.00 179.25 179.88 1cf2 h ILE 315 N -0.72 1.03 -0.17 0.00 1.08 -0.97 -0.72 117.51 117.04 1cf2 h ILE 315 Ca -0.03 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1cf2 h ILE 315 Cb 0.49 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1cf2 h ILE 315 CO 0.05 0.08 0.00 0.18 -0.69 0.00 0.00 178.15 177.77 1cf2 n LEU 316 N -4.88 1.06 -3.86 1.44 4.77 -0.28 -3.88 117.00 111.37 1cf2 n LEU 316 Ca 0.01 -0.50 -0.26 0.00 -0.03 0.00 0.00 56.01 55.24 1cf2 n LEU 316 Cb 0.07 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1cf2 n LEU 316 CO 0.32 0.25 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.93 1cf2 n GLU 317 N 0.02 -4.43 0.08 3.23 1.02 -0.96 -4.87 120.64 114.72 1cf2 n GLU 317 Ca 0.10 0.53 0.12 0.00 -0.02 0.00 0.00 57.16 57.89 1cf2 n GLU 317 Cb 0.19 -5.05 0.07 0.00 -0.02 0.00 0.00 31.44 26.64 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 -1.88 0.00 -1.75 3.49 2.86 -1.30 -3.47 114.93 112.89 1cf2 h MET 318 Ca -0.61 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.09 1cf2 h MET 318 Cb 1.37 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.79 1cf2 h MET 318 CO 0.62 0.00 0.24 -2.00 1.06 0.00 0.00 176.91 176.83 1cf2 s GLU 319 N -3.26 0.55 -0.05 1.72 2.56 -1.23 -5.06 118.70 113.93 1cf2 s GLU 319 Ca 0.03 0.89 0.21 0.00 0.00 0.00 0.00 54.97 56.10 1cf2 s GLU 319 Cb 0.12 0.14 -0.32 0.00 2.00 0.00 0.00 34.13 36.06 1cf2 s GLU 319 CO 0.76 -0.11 0.42 0.39 -0.56 0.00 0.00 175.26 176.17 1cf2 n GLU 320 N 3.70 0.66 -2.94 4.30 1.02 -1.26 -4.50 120.64 121.63 1cf2 n GLU 320 Ca -0.18 -0.17 -0.42 0.00 -0.02 0.00 0.00 57.16 56.37 1cf2 n GLU 320 Cb 0.58 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 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 -4.68 6.56 0.38 1.62 2.15 -1.26 -4.93 116.67 116.52 1cf2 s ASP 321 Ca -0.08 0.37 0.09 0.00 0.43 0.00 0.00 52.55 53.36 1cf2 s ASP 321 Cb 0.13 -2.40 0.85 0.00 -0.30 0.00 0.00 42.92 41.19 1cf2 s ASP 321 CO 0.90 -0.75 1.94 0.07 -0.17 0.00 0.00 175.17 177.16 1cf2 h LYS 322 N 8.48 0.61 -0.27 4.34 2.10 -1.92 -1.74 116.57 128.17 1cf2 h LYS 322 Ca -0.25 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 1cf2 h LYS 322 Cb 1.09 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1cf2 h LYS 322 CO 0.92 0.41 -0.24 1.88 -2.00 0.00 0.00 179.45 180.42 1cf2 h TYR 323 N 0.63 0.58 -0.47 0.07 0.05 -1.93 -1.01 116.97 114.89 1cf2 h TYR 323 Ca 0.34 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.91 1cf2 h TYR 323 Cb 0.47 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1cf2 h TYR 323 CO -0.00 0.72 -0.05 0.87 -1.05 0.00 0.00 178.16 178.64 1cf2 h LYS 324 N 0.46 0.82 -0.10 4.88 1.57 -1.74 -0.58 116.57 121.88 1cf2 h LYS 324 Ca 0.07 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1cf2 h LYS 324 Cb 0.67 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1cf2 h LYS 324 CO 0.05 0.86 -0.16 1.03 -0.57 0.00 0.00 179.45 180.66 1cf2 h SER 325 N 0.76 0.31 0.00 0.86 0.87 -1.05 -2.34 113.55 112.96 1cf2 h SER 325 Ca 0.14 -0.54 0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1cf2 h SER 325 Cb 0.53 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 1cf2 h SER 325 CO 0.03 0.79 -0.51 0.40 -0.53 0.00 0.00 176.83 177.01 1cf2 h ILE 326 N -0.16 0.00 -0.93 2.23 2.04 -1.10 0.93 117.51 120.52 1cf2 h ILE 326 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1cf2 h ILE 326 Cb 0.73 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1cf2 h ILE 326 CO 0.04 0.00 0.57 0.78 0.00 0.00 0.00 178.15 179.54 1cf2 h ASN 327 N -0.64 0.85 -0.34 1.72 2.35 -1.19 0.23 115.58 118.56 1cf2 h ASN 327 Ca 0.01 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1cf2 h ASN 327 Cb 0.69 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1cf2 h ASN 327 CO -0.34 0.49 -0.17 0.50 -1.65 0.00 0.00 177.43 176.26 1cf2 h LYS 328 N 0.96 0.71 0.13 0.81 3.64 -0.93 -1.70 116.57 120.19 1cf2 h LYS 328 Ca 0.44 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1cf2 h LYS 328 Cb 0.36 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1cf2 h LYS 328 CO -0.24 0.92 -0.21 1.15 -2.27 0.00 0.00 179.45 178.80 1cf2 h THR 329 N 0.49 0.53 -0.71 1.00 2.02 -0.24 -2.42 112.91 113.56 1cf2 h THR 329 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1cf2 h THR 329 Cb 0.71 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1cf2 h THR 329 CO 0.05 0.00 0.42 0.78 0.37 0.00 0.00 175.52 177.15 1cf2 h ASN 330 N -0.41 0.66 -0.67 4.18 2.35 -0.47 -1.94 115.58 119.29 1cf2 h ASN 330 Ca 0.02 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1cf2 h ASN 330 Cb 0.42 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 1cf2 h ASN 330 CO -0.10 0.44 0.25 0.50 -1.65 0.00 0.00 177.43 176.87 1cf2 h LYS 331 N 0.80 1.00 0.00 0.81 3.64 -1.21 -0.69 116.57 120.92 1cf2 h LYS 331 Ca 0.31 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1cf2 h LYS 331 Cb 0.13 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1cf2 h LYS 331 CO -0.15 0.85 -0.28 0.00 -2.27 0.00 0.00 179.45 177.59 1cf2 h ALA 332 N 1.11 0.94 -0.02 5.00 0.00 -1.19 -3.21 119.26 121.89 1cf2 h ALA 332 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cf2 h ALA 332 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cf2 h ALA 332 CO -0.02 0.35 -0.14 -1.33 0.00 0.00 0.00 179.25 178.12 1cf2 n MET 333 N -3.34 1.82 -3.48 0.00 2.81 -0.75 -4.84 117.12 109.34 1cf2 n MET 333 Ca 0.01 -1.42 -0.21 0.00 -1.81 0.00 0.00 57.70 54.27 1cf2 n MET 333 Cb 0.51 -1.47 0.08 0.00 -0.71 0.00 0.00 33.22 31.62 1cf2 n MET 333 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1cf2 n ASN 334 N 0.65 -5.12 -4.76 7.83 3.02 -0.70 -4.92 115.26 111.26 1cf2 n ASN 334 Ca 0.14 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 53.77 1cf2 n ASN 334 Cb 0.50 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.86 1cf2 n ASN 334 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cf2 s ILE 335 N -3.31 4.23 -2.00 2.41 1.01 -0.35 -5.01 121.20 118.18 1cf2 s ILE 335 Ca 0.42 1.88 0.04 0.00 0.00 0.00 0.00 60.65 62.99 1cf2 s ILE 335 Cb -0.18 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.18 1cf2 s ILE 335 CO 0.68 0.51 0.72 0.18 0.00 0.00 0.00 174.94 177.04