#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9i s TYR 3 N 0.00 3.37 -0.07 0.00 6.14 -1.26 -1.35 117.35 124.19 2p9i s TYR 3 Ca 0.00 0.25 -0.03 0.00 0.64 0.00 0.00 57.07 57.93 2p9i s TYR 3 Cb 0.00 -1.76 0.04 0.00 0.42 0.00 0.00 41.96 40.66 2p9i s TYR 3 CO 0.00 0.58 0.15 -1.58 0.64 0.00 0.00 175.55 175.34 2p9i s HIS 4 N -1.26 -0.17 -0.34 4.97 2.46 -0.09 -4.99 115.29 115.87 2p9i s HIS 4 Ca 0.25 0.49 -0.15 0.00 0.47 0.00 0.00 55.06 56.12 2p9i s HIS 4 Cb -0.12 -0.09 -0.01 0.00 -0.13 0.00 0.00 32.58 32.23 2p9i s HIS 4 CO 0.16 -0.17 0.38 0.45 -2.47 0.00 0.00 174.74 173.09 2p9i s SER 5 N 1.21 6.19 0.13 9.88 0.15 -1.26 -0.65 113.70 129.35 2p9i s SER 5 Ca -0.09 -0.22 0.20 0.00 0.70 0.00 0.00 55.95 56.54 2p9i s SER 5 Cb -0.12 -2.20 -0.07 0.00 -1.71 0.00 0.00 66.02 61.92 2p9i s SER 5 CO -0.06 -0.36 0.93 0.49 1.20 0.00 0.00 173.24 175.45 2p9i n PHE 6 N 5.42 0.97 -3.61 3.44 3.01 -0.95 -5.00 117.46 120.74 2p9i n PHE 6 Ca -0.09 0.30 -0.01 0.00 1.01 0.00 0.00 57.45 58.66 2p9i n PHE 6 Cb 0.49 -1.01 -0.01 0.00 -0.01 0.00 0.00 39.48 38.94 2p9i n PHE 6 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 2p9i s LEU 7 N -5.54 -0.09 0.04 4.37 2.34 -1.21 -5.04 118.68 113.55 2p9i s LEU 7 Ca -0.02 -0.07 0.25 0.00 0.06 0.00 0.00 54.13 54.36 2p9i s LEU 7 Cb 0.09 1.37 0.58 0.00 -0.56 0.00 0.00 46.19 47.67 2p9i s LEU 7 CO 0.80 -0.26 1.48 1.33 -1.06 0.00 0.00 176.35 178.64 2p9i n VAL 8 N -0.30 0.11 -2.58 1.48 0.24 -1.26 -4.02 118.33 112.01 2p9i n VAL 8 Ca -0.04 -0.08 -0.22 0.00 -2.04 0.00 0.00 64.34 61.95 2p9i n VAL 8 Cb 0.61 0.01 0.06 0.00 -1.47 0.00 0.00 33.84 33.04 2p9i n VAL 8 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2p9i s GLU 9 N -3.05 2.31 0.59 7.34 2.02 -1.26 -4.50 118.70 122.15 2p9i s GLU 9 Ca 0.10 -0.80 -0.19 0.00 0.02 0.00 0.00 54.97 54.10 2p9i s GLU 9 Cb 0.16 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 2p9i s GLU 9 CO 0.68 -0.94 1.24 -2.14 0.02 0.00 0.00 175.26 174.11 2p9i s PRO 10 N -4.90 2.95 -0.54 0.39 0.02 -0.99 -2.28 135.00 129.65 2p9i s PRO 10 Ca 0.60 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 63.39 2p9i s PRO 10 Cb -0.09 -1.97 0.13 0.00 0.02 0.00 0.00 34.50 32.59 2p9i s PRO 10 CO 0.40 -1.25 0.48 0.42 -0.33 0.00 0.00 177.00 176.73 2p9i s ILE 11 N -1.52 5.00 0.25 2.83 1.01 -0.69 -2.33 121.20 125.76 2p9i s ILE 11 Ca 0.77 -1.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2p9i s ILE 11 Cb -0.33 -4.22 0.22 0.00 0.01 0.00 0.00 42.46 38.15 2p9i s ILE 11 CO 0.36 -0.86 1.85 0.28 0.00 0.00 0.00 174.94 176.57 2p9i h SER 12 N 8.74 0.84 -4.85 3.58 0.02 -1.49 -3.40 113.55 116.99 2p9i h SER 12 Ca -0.26 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2p9i h SER 12 Cb 1.09 -0.15 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 2p9i h SER 12 CO 0.99 0.52 0.44 0.00 -1.14 0.00 0.00 176.83 177.64 2p9i s HIS 14 N -3.28 0.52 -0.21 0.00 -0.00 -1.26 -2.12 115.29 108.94 2p9i s HIS 14 Ca 0.06 -0.86 -0.25 0.00 -0.00 0.00 0.00 55.06 54.01 2p9i s HIS 14 Cb -0.01 -0.09 0.07 0.00 -0.00 0.00 0.00 32.58 32.55 2p9i s HIS 14 CO -0.07 -0.77 0.67 0.00 -0.00 0.00 0.00 174.74 174.57 2p9i s ALA 15 N -4.01 -1.67 0.14 -1.38 0.00 -0.44 -4.70 121.76 109.69 2p9i s ALA 15 Ca 0.22 1.77 0.07 0.00 0.00 0.00 0.00 51.96 54.03 2p9i s ALA 15 Cb 0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2p9i s ALA 15 CO 0.04 -0.33 -0.05 -1.58 0.00 0.00 0.00 175.76 173.84 2p9i s TRP 16 N 0.06 2.79 0.74 0.00 0.52 -1.26 -0.14 118.94 121.64 2p9i s TRP 16 Ca -0.02 -0.14 -0.12 0.00 0.02 0.00 0.00 56.10 55.83 2p9i s TRP 16 Cb -0.04 -1.40 0.17 0.00 -1.15 0.00 0.00 33.47 31.05 2p9i s TRP 16 CO 0.03 0.48 0.88 0.27 0.02 0.00 0.00 176.95 178.62 2p9i n ASN 17 N 0.29 -0.50 0.09 2.95 0.23 -0.98 -4.58 115.26 112.77 2p9i n ASN 17 Ca -0.11 -1.22 -0.12 0.00 -0.53 0.00 0.00 54.58 52.60 2p9i n ASN 17 Cb 0.54 -0.71 -0.06 0.00 -2.08 0.00 0.00 39.78 37.47 2p9i n ASN 17 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2p9i h LYS 18 N 0.00 -0.29 -0.06 -3.83 3.64 -1.89 -2.97 116.57 111.16 2p9i h LYS 18 Ca -0.30 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2p9i h LYS 18 Cb 0.84 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2p9i h LYS 18 CO 0.20 -0.20 0.00 -0.40 -2.27 0.00 0.00 179.45 176.79 2p9i n ASP 19 N -5.28 1.02 -2.93 4.20 5.68 -1.26 -4.92 116.55 113.06 2p9i n ASP 19 Ca -0.07 -1.48 -0.21 0.00 -0.50 0.00 0.00 54.79 52.53 2p9i n ASP 19 Cb 0.20 -0.04 0.04 0.00 -1.14 0.00 0.00 41.12 40.19 2p9i n ASP 19 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2p9i n ARG 20 N -0.15 -5.23 -0.00 0.11 5.12 -1.12 -4.87 116.66 110.51 2p9i n ARG 20 Ca 0.18 0.82 0.11 0.00 -1.93 0.00 0.00 57.85 57.03 2p9i n ARG 20 Cb 0.25 -5.57 -0.13 0.00 -1.16 0.00 0.00 32.46 25.85 2p9i n ARG 20 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2p9i n THR 21 N -4.52 0.02 -4.17 0.55 -2.24 -1.26 -4.93 114.28 97.73 2p9i n THR 21 Ca -0.08 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 2p9i n THR 21 Cb 0.60 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.21 2p9i n THR 21 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2p9i s GLN 22 N -3.23 0.55 -0.03 -0.78 -0.21 -1.26 -2.09 119.66 112.61 2p9i s GLN 22 Ca 0.01 -0.45 0.03 0.00 0.02 0.00 0.00 55.36 54.98 2p9i s GLN 22 Cb 0.15 -0.46 -0.00 0.00 1.00 0.00 0.00 33.01 33.70 2p9i s GLN 22 CO 0.88 0.11 -0.12 -1.50 -2.12 0.00 0.00 175.29 172.54 2p9i s ILE 23 N -0.61 1.04 -0.15 1.08 2.07 -0.27 -2.31 121.20 122.04 2p9i s ILE 23 Ca -0.02 -0.51 -0.05 0.00 -1.41 0.00 0.00 60.65 58.67 2p9i s ILE 23 Cb -0.05 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 2p9i s ILE 23 CO 0.00 0.31 0.01 0.00 -1.91 0.00 0.00 174.94 173.35 2p9i s ALA 24 N 0.10 3.20 0.08 1.50 0.00 0.80 -0.28 121.76 127.16 2p9i s ALA 24 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2p9i s ALA 24 Cb -0.09 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2p9i s ALA 24 CO 0.01 0.27 -0.08 0.96 0.00 0.00 0.00 175.76 176.92 2p9i s ILE 25 N 0.13 0.72 -0.29 0.00 -4.36 -0.08 -1.33 121.20 116.00 2p9i s ILE 25 Ca 0.02 -1.64 -0.06 0.00 -0.26 0.00 0.00 60.65 58.71 2p9i s ILE 25 Cb -0.13 -1.33 0.01 0.00 1.25 0.00 0.00 42.46 42.27 2p9i s ILE 25 CO 0.02 -0.67 0.05 0.00 0.24 0.00 0.00 174.94 174.58 2p9i n PRO 27 N 4.82 1.35 -2.83 0.00 -0.04 -1.26 -1.31 135.00 135.73 2p9i n PRO 27 Ca -0.15 -0.54 -0.22 0.00 -0.04 0.00 0.00 63.50 62.56 2p9i n PRO 27 Cb 0.48 -1.63 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 2p9i n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2p9i n ASN 28 N 2.26 -6.03 0.00 3.54 5.15 -0.98 -4.85 115.26 114.35 2p9i n ASN 28 Ca 0.23 -0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2p9i n ASN 28 Cb 0.63 -4.90 0.00 0.00 -0.53 0.00 0.00 39.78 34.98 2p9i n ASN 28 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2p9i n ASN 29 N -2.30 0.00 -0.29 1.20 0.23 -1.26 -5.01 115.26 107.83 2p9i n ASN 29 Ca -0.15 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.03 2p9i n ASN 29 Cb 0.64 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.81 2p9i n ASN 29 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2p9i n HIS 30 N 0.00 0.00 -4.08 -2.53 8.25 -1.26 -1.57 115.22 114.02 2p9i n HIS 30 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2p9i n HIS 30 Cb 0.00 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 30.95 2p9i n HIS 30 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2p9i s GLU 31 N -2.34 2.25 -0.10 -0.41 2.02 -1.26 -4.09 118.70 114.77 2p9i s GLU 31 Ca 0.30 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.46 2p9i s GLU 31 Cb 0.20 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.44 2p9i s GLU 31 CO 0.46 -0.13 -0.09 0.08 0.02 0.00 0.00 175.26 175.59 2p9i s VAL 32 N -2.59 1.09 -0.16 2.63 1.01 -0.90 -4.16 120.40 117.32 2p9i s VAL 32 Ca 0.41 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 2p9i s VAL 32 Cb 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2p9i s VAL 32 CO 0.23 0.37 0.02 -1.00 0.00 0.00 0.00 175.10 174.72 2p9i s HIS 33 N 1.38 3.18 -0.22 5.22 3.76 0.30 -0.55 115.29 128.35 2p9i s HIS 33 Ca -0.01 -0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.80 2p9i s HIS 33 Cb -0.14 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.51 2p9i s HIS 33 CO -0.05 0.14 0.09 0.42 -0.85 0.00 0.00 174.74 174.49 2p9i s ILE 34 N 0.18 4.73 -0.09 0.60 1.01 -0.44 -0.91 121.20 126.29 2p9i s ILE 34 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2p9i s ILE 34 Cb -0.13 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2p9i s ILE 34 CO 0.01 0.39 -0.10 -0.31 0.00 0.00 0.00 174.94 174.93 2p9i s TYR 35 N 0.98 2.86 -0.08 3.97 1.51 0.62 -1.04 117.35 126.16 2p9i s TYR 35 Ca 0.05 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2p9i s TYR 35 Cb -0.14 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2p9i s TYR 35 CO 0.03 0.14 -0.13 -2.00 -1.11 0.00 0.00 175.55 172.48 2p9i s GLU 36 N -0.40 2.80 0.09 -0.62 2.12 0.08 -1.12 118.70 121.65 2p9i s GLU 36 Ca 0.05 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 2p9i s GLU 36 Cb -0.12 -2.48 -0.06 0.00 0.26 0.00 0.00 34.13 31.73 2p9i s GLU 36 CO 0.02 0.51 1.08 0.21 -0.54 0.00 0.00 175.26 176.53 2p9i s LYS 37 N -0.41 4.56 -0.23 4.30 2.47 -0.89 -0.74 119.74 128.80 2p9i s LYS 37 Ca 0.05 1.62 -0.03 0.00 -1.56 0.00 0.00 55.97 56.05 2p9i s LYS 37 Cb -0.12 -3.35 0.08 0.00 -1.46 0.00 0.00 37.83 32.97 2p9i s LYS 37 CO 0.02 -0.02 0.08 0.45 0.16 0.00 0.00 175.35 176.04 2p9i s SER 38 N 0.48 3.11 1.40 1.43 0.15 0.46 -4.94 113.70 115.79 2p9i s SER 38 Ca 0.52 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2p9i s SER 38 Cb -0.27 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2p9i s SER 38 CO 0.31 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2p9i n GLY 39 N 5.13 2.03 1.62 9.45 0.00 -1.26 -1.46 105.19 120.71 2p9i n GLY 39 Ca -0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 2p9i n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p9i n ASN 40 N 5.45 3.55 -4.48 1.61 4.13 -1.26 -4.98 115.26 119.28 2p9i n ASN 40 Ca 0.00 -3.51 -0.23 0.00 1.68 0.00 0.00 54.58 52.52 2p9i n ASN 40 Cb 0.00 -0.71 -0.10 0.00 -1.54 0.00 0.00 39.78 37.43 2p9i n ASN 40 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p9i s LYS 41 N -3.16 1.66 -0.09 3.52 -0.14 -0.53 -5.14 119.74 115.86 2p9i s LYS 41 Ca 0.50 -1.84 0.02 0.00 -1.36 0.00 0.00 55.97 53.28 2p9i s LYS 41 Cb 0.43 -1.41 -0.02 0.00 -1.68 0.00 0.00 37.83 35.15 2p9i s LYS 41 CO 0.07 0.10 -0.13 -1.58 -0.76 0.00 0.00 175.35 173.05 2p9i s TRP 42 N -2.82 2.77 -0.09 3.18 0.52 -1.26 -0.40 118.94 120.84 2p9i s TRP 42 Ca 0.31 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 56.07 2p9i s TRP 42 Cb 0.03 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2p9i s TRP 42 CO 0.14 0.00 -0.16 0.08 0.02 0.00 0.00 176.95 177.03 2p9i s VAL 43 N -0.20 1.50 -0.02 4.03 1.01 0.08 -4.95 120.40 121.85 2p9i s VAL 43 Ca 0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2p9i s VAL 43 Cb -0.13 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2p9i s VAL 43 CO 0.03 0.44 1.32 -1.58 0.00 0.00 0.00 175.10 175.31 2p9i s GLN 44 N 0.65 4.31 -0.00 2.72 0.74 -1.26 -0.74 119.66 126.08 2p9i s GLN 44 Ca -0.14 1.85 0.04 0.00 0.05 0.00 0.00 55.36 57.17 2p9i s GLN 44 Cb -0.16 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.33 2p9i s GLN 44 CO 0.04 -0.52 0.15 1.33 -0.55 0.00 0.00 175.29 175.73 2p9i n VAL 45 N 4.64 0.00 -3.67 1.34 0.24 -0.21 -4.93 118.33 115.74 2p9i n VAL 45 Ca 0.12 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2p9i n VAL 45 Cb 0.45 0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 33.49 2p9i n VAL 45 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2p9i s HIS 46 N -1.79 -0.32 -0.27 6.34 3.76 -1.15 -4.99 115.29 116.87 2p9i s HIS 46 Ca 0.00 0.44 -0.02 0.00 -0.15 0.00 0.00 55.06 55.33 2p9i s HIS 46 Cb 0.03 0.21 0.09 0.00 1.11 0.00 0.00 32.58 34.02 2p9i s HIS 46 CO 0.18 -0.51 0.08 -1.21 -0.85 0.00 0.00 174.74 172.43 2p9i s GLU 47 N -1.75 0.63 -0.52 1.40 8.01 -1.26 -1.33 118.70 123.89 2p9i s GLU 47 Ca -0.10 -0.78 -0.24 0.00 0.01 0.00 0.00 54.97 53.86 2p9i s GLU 47 Cb -0.02 -1.91 0.04 0.00 -4.31 0.00 0.00 34.13 27.92 2p9i s GLU 47 CO 0.03 -0.87 0.90 -0.51 0.01 0.00 0.00 175.26 174.82 2p9i s LEU 48 N 1.76 4.16 -0.31 1.80 1.02 0.28 -4.95 118.68 122.45 2p9i s LEU 48 Ca 0.06 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 53.95 2p9i s LEU 48 Cb -0.17 -2.87 0.09 0.00 0.02 0.00 0.00 46.19 43.25 2p9i s LEU 48 CO -0.21 -1.15 -0.00 -0.54 0.02 0.00 0.00 176.35 174.47 2p9i s LYS 49 N 3.77 1.70 0.00 1.70 1.02 -1.26 -2.13 119.74 124.54 2p9i s LYS 49 Ca 0.30 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2p9i s LYS 49 Cb -0.13 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2p9i s LYS 49 CO 0.20 -0.82 0.00 -1.91 -0.92 0.00 0.00 175.35 171.91 2p9i n GLU 50 N 4.34 0.00 -1.74 1.68 4.07 -1.26 -5.11 120.64 122.63 2p9i n GLU 50 Ca -0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.66 2p9i n GLU 50 Cb 0.42 -0.30 -0.01 0.00 -0.06 0.00 0.00 31.44 31.49 2p9i n GLU 50 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2p9i n HIS 51 N -1.66 2.68 -1.08 4.31 8.25 -1.26 -4.89 115.22 121.58 2p9i n HIS 51 Ca 0.00 0.44 -0.03 0.00 -0.26 0.00 0.00 57.72 57.87 2p9i n HIS 51 Cb 0.00 -2.50 0.29 0.00 1.12 0.00 0.00 29.99 28.90 2p9i n HIS 51 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2p9i n ASN 52 N 1.03 4.49 -3.81 0.41 4.13 -1.26 -4.82 115.26 115.44 2p9i n ASN 52 Ca 0.05 -3.24 -0.08 0.00 1.68 0.00 0.00 54.58 52.98 2p9i n ASN 52 Cb 0.37 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 2p9i n ASN 52 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2p9i s GLY 53 N -1.34 -0.06 0.23 7.41 0.00 -1.26 -4.81 107.32 107.49 2p9i s GLY 53 Ca 0.52 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.64 2p9i s GLY 53 CO 0.11 -0.18 1.68 1.62 0.00 0.00 0.00 173.10 176.33 2p9i s GLN 54 N -3.91 4.13 0.04 2.90 0.74 -1.26 -4.22 119.66 118.09 2p9i s GLN 54 Ca 0.11 2.58 -0.30 0.00 0.05 0.00 0.00 55.36 57.80 2p9i s GLN 54 Cb -0.04 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 2p9i s GLN 54 CO 0.03 -0.71 1.18 0.08 -0.55 0.00 0.00 175.29 175.32 2p9i s VAL 55 N 0.85 4.13 -0.02 1.34 1.01 -0.61 -1.53 120.40 125.58 2p9i s VAL 55 Ca 0.71 1.52 0.14 0.00 0.00 0.00 0.00 61.98 64.35 2p9i s VAL 55 Cb -0.49 -3.98 -0.21 0.00 0.00 0.00 0.00 36.38 31.71 2p9i s VAL 55 CO 0.36 0.10 0.29 0.35 0.00 0.00 0.00 175.10 176.21 2p9i n THR 56 N 4.03 0.02 -3.79 3.92 -2.24 0.22 -4.78 114.28 111.66 2p9i n THR 56 Ca 0.09 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2p9i n THR 56 Cb 0.47 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 2p9i n THR 56 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p9i s GLY 57 N -3.58 -0.12 -0.10 3.38 0.00 -1.14 -4.64 107.32 101.12 2p9i s GLY 57 Ca -0.05 0.33 -0.07 0.00 0.00 0.00 0.00 44.72 44.94 2p9i s GLY 57 CO 0.56 0.17 0.24 0.14 0.00 0.00 0.00 173.10 174.21 2p9i s VAL 58 N -0.98 -0.02 -0.02 1.40 1.01 -1.26 -2.17 120.40 118.36 2p9i s VAL 58 Ca -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2p9i s VAL 58 Cb -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2p9i s VAL 58 CO 0.03 0.03 0.07 -0.62 0.00 0.00 0.00 175.10 174.61 2p9i s ASP 59 N 0.71 -0.05 -0.27 3.32 2.15 -0.62 -4.47 116.67 117.45 2p9i s ASP 59 Ca -0.05 0.08 -0.01 0.00 0.43 0.00 0.00 52.55 53.00 2p9i s ASP 59 Cb -0.06 0.15 0.04 0.00 -0.30 0.00 0.00 42.92 42.74 2p9i s ASP 59 CO -0.04 -0.06 -0.04 0.86 -0.17 0.00 0.00 175.17 175.72 2p9i s TRP 60 N -0.13 3.15 -0.24 -5.34 -0.11 -1.26 -1.02 118.94 114.00 2p9i s TRP 60 Ca -0.02 -1.71 -0.29 0.00 1.22 0.00 0.00 56.10 55.30 2p9i s TRP 60 Cb -0.01 -2.07 -0.01 0.00 -1.50 0.00 0.00 33.47 29.87 2p9i s TRP 60 CO 0.00 -0.77 1.42 0.00 -4.62 0.00 0.00 176.95 172.98 2p9i s ALA 61 N 1.29 3.40 0.01 5.86 0.00 0.56 -4.89 121.76 127.99 2p9i s ALA 61 Ca -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 2p9i s ALA 61 Cb -0.18 -3.77 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 2p9i s ALA 61 CO -0.03 -1.70 1.06 -1.00 0.00 0.00 0.00 175.76 174.09 2p9i h PRO 62 N 9.57 -0.07 0.23 0.00 0.13 -1.89 -1.88 132.00 138.08 2p9i h PRO 62 Ca -0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2p9i h PRO 62 Cb 1.12 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2p9i h PRO 62 CO 1.01 -0.05 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.18 2p9i h ASP 63 N -0.07 -0.26 0.55 1.44 3.32 -1.97 -2.81 116.42 116.62 2p9i h ASP 63 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2p9i h ASP 63 Cb 0.08 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2p9i h ASP 63 CO -0.05 -0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 175.86 2p9i n SER 64 N -5.16 0.00 -3.86 6.45 3.41 -1.26 -4.90 113.62 108.30 2p9i n SER 64 Ca -0.09 0.35 -0.28 0.00 -0.26 0.00 0.00 58.87 58.59 2p9i n SER 64 Cb 0.19 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.73 2p9i n SER 64 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2p9i n ASN 65 N -1.44 -4.03 -4.62 4.04 4.05 -0.72 -4.99 115.26 107.56 2p9i n ASN 65 Ca 0.06 -0.78 -0.33 0.00 0.45 0.00 0.00 54.58 53.98 2p9i n ASN 65 Cb 0.20 -3.96 -0.10 0.00 1.23 0.00 0.00 39.78 37.14 2p9i n ASN 65 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2p9i s ARG 66 N -6.47 2.67 -0.13 1.20 0.52 -1.14 -4.61 118.95 110.99 2p9i s ARG 66 Ca 0.51 -0.65 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2p9i s ARG 66 Cb -0.25 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2p9i s ARG 66 CO 0.82 0.63 -0.05 0.42 0.02 0.00 0.00 175.30 177.14 2p9i s ILE 67 N -0.97 3.84 -0.06 1.52 1.01 -0.87 -0.32 121.20 125.35 2p9i s ILE 67 Ca 0.16 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2p9i s ILE 67 Cb -0.11 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2p9i s ILE 67 CO 0.07 0.52 -0.24 0.54 0.00 0.00 0.00 174.94 175.83 2p9i s VAL 68 N 0.03 2.00 0.10 2.92 0.11 -0.19 0.14 120.40 125.52 2p9i s VAL 68 Ca -0.00 -1.04 0.05 0.00 -2.93 0.00 0.00 61.98 58.06 2p9i s VAL 68 Cb -0.13 -1.69 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 2p9i s VAL 68 CO 0.03 0.56 -0.12 0.42 -3.33 0.00 0.00 175.10 172.66 2p9i s THR 69 N -0.15 1.08 0.01 5.04 -4.23 -0.43 -1.59 115.64 115.38 2p9i s THR 69 Ca -0.04 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2p9i s THR 69 Cb -0.14 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 2p9i s THR 69 CO 0.04 -0.45 -0.02 0.00 -0.54 0.00 0.00 174.62 173.64 2p9i n GLY 71 N 2.05 2.98 0.00 0.00 0.00 -0.65 -0.61 105.19 108.97 2p9i n GLY 71 Ca -0.20 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 43.99 2p9i n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p9i n THR 72 N -0.70 0.10 1.25 2.61 -2.24 -0.58 -1.59 114.28 113.13 2p9i n THR 72 Ca 0.05 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2p9i n THR 72 Cb 0.61 -0.64 0.30 0.00 -2.10 0.00 0.00 70.33 68.50 2p9i n THR 72 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2p9i n ASP 73 N -1.11 1.45 0.00 3.42 5.75 -1.26 -4.50 116.55 120.31 2p9i n ASP 73 Ca 0.16 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2p9i n ASP 73 Cb 0.12 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2p9i n ASP 73 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2p9i n ARG 74 N 0.22 -0.47 -3.81 0.11 1.74 -0.82 -5.00 116.66 108.63 2p9i n ARG 74 Ca 0.14 0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 57.12 2p9i n ARG 74 Cb 0.27 -3.49 -0.03 0.00 -1.02 0.00 0.00 32.46 28.19 2p9i n ARG 74 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2p9i s ASN 75 N -2.13 5.41 -0.01 0.55 0.01 -1.26 -4.69 114.94 112.82 2p9i s ASN 75 Ca 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 2p9i s ASN 75 Cb 0.00 -1.06 0.01 0.00 0.41 0.00 0.00 41.25 40.61 2p9i s ASN 75 CO 0.00 -0.33 0.00 0.00 -1.51 0.00 0.00 177.10 175.26 2p9i s ALA 76 N -2.27 0.10 -0.03 0.60 0.00 -1.26 -1.63 121.76 117.28 2p9i s ALA 76 Ca 0.40 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2p9i s ALA 76 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 2p9i s ALA 76 CO 0.27 -0.02 -0.14 0.71 0.00 0.00 0.00 175.76 176.58 2p9i s TYR 77 N 0.36 1.36 -0.25 0.00 1.51 -0.06 -1.16 117.35 119.10 2p9i s TYR 77 Ca -0.03 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 2p9i s TYR 77 Cb -0.05 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 2p9i s TYR 77 CO -0.01 -0.10 0.16 0.08 -1.11 0.00 0.00 175.55 174.58 2p9i s VAL 78 N -0.04 5.32 -0.17 0.71 1.01 -0.65 -1.31 120.40 125.28 2p9i s VAL 78 Ca -0.01 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2p9i s VAL 78 Cb -0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2p9i s VAL 78 CO 0.01 0.32 0.03 0.26 0.00 0.00 0.00 175.10 175.72 2p9i s TRP 79 N 1.23 3.19 -0.08 5.22 0.52 0.37 -0.78 118.94 128.61 2p9i s TRP 79 Ca 0.07 -0.02 0.05 0.00 0.02 0.00 0.00 56.10 56.22 2p9i s TRP 79 Cb -0.14 -2.03 -0.00 0.00 -1.15 0.00 0.00 33.47 30.15 2p9i s TRP 79 CO 0.06 0.12 -0.24 0.99 0.02 0.00 0.00 176.95 177.90 2p9i s THR 80 N 0.29 2.08 -0.44 2.01 2.01 -0.30 -2.05 115.64 119.25 2p9i s THR 80 Ca 0.01 -1.03 -0.27 0.00 0.31 0.00 0.00 61.69 60.72 2p9i s THR 80 Cb -0.13 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.63 2p9i s THR 80 CO 0.01 0.56 0.98 -0.22 -0.69 0.00 0.00 174.62 175.27 2p9i s LEU 81 N 0.13 3.91 -0.37 4.42 2.96 -1.26 -0.94 118.68 127.53 2p9i s LEU 81 Ca -0.12 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2p9i s LEU 81 Cb -0.16 -3.31 0.08 0.00 0.50 0.00 0.00 46.19 43.30 2p9i s LEU 81 CO 0.07 -1.05 0.14 -0.54 -1.32 0.00 0.00 176.35 173.64 2p9i s LYS 82 N 3.87 2.21 5.95 1.98 1.02 -0.93 -4.95 119.74 128.89 2p9i s LYS 82 Ca 0.40 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.81 2p9i s LYS 82 Cb -0.10 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 2p9i s LYS 82 CO 0.26 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 2p9i n GLY 83 N 4.64 1.68 0.00 -3.33 0.00 -1.26 -3.31 105.19 103.61 2p9i n GLY 83 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2p9i n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p9i n ARG 84 N 0.00 0.57 -4.43 1.61 0.00 -1.26 -5.03 116.66 108.12 2p9i n ARG 84 Ca 0.00 -0.88 -0.21 0.00 -0.00 0.00 0.00 57.85 56.76 2p9i n ARG 84 Cb 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 32.46 31.33 2p9i n ARG 84 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2p9i s THR 85 N -0.39 1.14 -0.03 5.15 -4.23 -1.21 -5.08 115.64 110.99 2p9i s THR 85 Ca 0.00 -0.93 -0.25 0.00 -1.18 0.00 0.00 61.69 59.34 2p9i s THR 85 Cb 0.00 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 2p9i s THR 85 CO 0.00 0.08 0.76 0.26 -0.54 0.00 0.00 174.62 175.18 2p9i s TRP 86 N -0.74 3.62 -0.13 3.99 0.52 -1.26 -2.19 118.94 122.76 2p9i s TRP 86 Ca 0.03 1.37 -0.01 0.00 0.02 0.00 0.00 56.10 57.50 2p9i s TRP 86 Cb -0.07 -2.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 2p9i s TRP 86 CO 0.01 0.11 -0.09 0.15 0.02 0.00 0.00 176.95 177.15 2p9i s LYS 87 N 0.65 3.38 0.10 4.98 -0.14 -0.11 -4.92 119.74 123.68 2p9i s LYS 87 Ca 0.40 -0.61 -0.13 0.00 -1.36 0.00 0.00 55.97 54.27 2p9i s LYS 87 Cb -0.19 -2.72 -0.06 0.00 -1.68 0.00 0.00 37.83 33.18 2p9i s LYS 87 CO 0.21 0.30 0.49 -1.25 -0.76 0.00 0.00 175.35 174.33 2p9i s PRO 88 N 0.16 3.92 -0.18 -1.68 0.04 -1.26 -1.15 135.00 134.86 2p9i s PRO 88 Ca -0.05 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.41 2p9i s PRO 88 Cb -0.14 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.42 2p9i s PRO 88 CO 0.04 0.54 -0.11 0.99 0.04 0.00 0.00 177.00 178.50 2p9i s THR 89 N -1.37 1.56 0.30 1.26 2.01 0.04 -4.95 115.64 114.50 2p9i s THR 89 Ca 0.34 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 2p9i s THR 89 Cb -0.15 -1.59 -0.11 0.00 0.01 0.00 0.00 72.50 70.66 2p9i s THR 89 CO 0.18 0.25 1.48 -0.22 -0.69 0.00 0.00 174.62 175.62 2p9i s LEU 90 N 1.45 4.36 -0.17 4.42 0.20 -1.26 -1.63 118.68 126.05 2p9i s LEU 90 Ca 0.01 2.84 0.01 0.00 0.69 0.00 0.00 54.13 57.68 2p9i s LEU 90 Cb -0.15 -3.64 0.01 0.00 -0.43 0.00 0.00 46.19 41.98 2p9i s LEU 90 CO -0.09 -0.78 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.32 2p9i s VAL 91 N -0.40 2.30 -0.58 1.68 1.01 -0.31 -4.77 120.40 119.33 2p9i s VAL 91 Ca 0.58 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2p9i s VAL 91 Cb -0.44 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2p9i s VAL 91 CO 0.50 0.53 1.19 -0.63 0.00 0.00 0.00 175.10 176.69 2p9i s ILE 92 N 1.08 4.01 -0.16 2.22 1.09 -1.26 -4.00 121.20 124.18 2p9i s ILE 92 Ca -0.00 0.89 0.16 0.00 -1.10 0.00 0.00 60.65 60.60 2p9i s ILE 92 Cb -0.14 -4.73 0.02 0.00 -1.06 0.00 0.00 42.46 36.55 2p9i s ILE 92 CO -0.06 -1.35 1.31 -0.07 -0.10 0.00 0.00 174.94 174.66 2p9i h LEU 93 N 11.94 0.00 -0.59 2.97 3.38 -1.94 -3.42 115.31 127.65 2p9i h LEU 93 Ca -0.25 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.35 2p9i h LEU 93 Cb 1.06 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.92 2p9i h LEU 93 CO 1.19 0.50 -0.62 0.54 0.09 0.00 0.00 178.44 180.14 2p9i n ARG 94 N -3.14 -6.92 -4.65 1.13 1.74 -1.26 -4.98 116.66 98.58 2p9i n ARG 94 Ca -0.00 0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 57.53 2p9i n ARG 94 Cb 0.75 -5.61 -0.12 0.00 -1.02 0.00 0.00 32.46 26.46 2p9i n ARG 94 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2p9i s ILE 95 N -3.27 3.31 -1.41 0.55 -4.36 -1.26 -5.02 121.20 109.73 2p9i s ILE 95 Ca 0.50 -0.80 0.19 0.00 -0.26 0.00 0.00 60.65 60.27 2p9i s ILE 95 Cb -0.22 -2.38 0.67 0.00 1.25 0.00 0.00 42.46 41.78 2p9i s ILE 95 CO 0.62 0.47 1.57 -0.46 0.24 0.00 0.00 174.94 177.38 2p9i n ASN 96 N 1.87 4.34 -3.69 4.36 0.23 -1.26 -4.95 115.26 116.15 2p9i n ASN 96 Ca -0.16 -2.30 -0.15 0.00 -0.53 0.00 0.00 54.58 51.44 2p9i n ASN 96 Cb 0.52 -0.54 -0.08 0.00 -2.08 0.00 0.00 39.78 37.61 2p9i n ASN 96 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2p9i s ARG 97 N -1.62 1.58 0.36 -3.83 1.81 -1.26 -4.98 118.95 111.00 2p9i s ARG 97 Ca 0.48 -1.75 -0.28 0.00 -1.72 0.00 0.00 55.73 52.47 2p9i s ARG 97 Cb 0.29 0.35 -0.12 0.00 -0.45 0.00 0.00 34.95 35.02 2p9i s ARG 97 CO 0.26 -0.59 1.38 0.00 -0.68 0.00 0.00 175.30 175.67 2p9i n ALA 98 N -0.46 1.80 -1.86 2.13 0.00 -1.26 -4.50 120.51 116.35 2p9i n ALA 98 Ca 0.03 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 2p9i n ALA 98 Cb 0.63 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2p9i n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p9i s ALA 99 N -1.10 3.23 0.00 0.00 0.00 -0.62 -0.37 121.76 122.89 2p9i s ALA 99 Ca 0.54 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2p9i s ALA 99 Cb -0.53 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2p9i s ALA 99 CO 0.63 0.20 0.00 -2.13 0.00 0.00 0.00 175.76 174.46 2p9i n ARG 100 N 0.38 2.25 -3.47 0.00 3.00 0.55 -4.18 116.66 115.18 2p9i n ARG 100 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.72 2p9i n ARG 100 Cb 0.51 -0.99 -0.04 0.00 0.00 0.00 0.00 32.46 31.94 2p9i n ARG 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2p9i s VAL 102 N -2.50 0.02 -0.11 0.00 0.11 -1.26 -0.73 120.40 115.93 2p9i s VAL 102 Ca -0.05 -0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 2p9i s VAL 102 Cb -0.01 -0.63 0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2p9i s VAL 102 CO -0.02 -0.11 0.28 -0.13 -3.33 0.00 0.00 175.10 171.79 2p9i s ARG 103 N -0.54 0.29 0.31 1.54 1.81 -0.66 -4.48 118.95 117.22 2p9i s ARG 103 Ca -0.07 0.46 -0.27 0.00 -1.72 0.00 0.00 55.73 54.14 2p9i s ARG 103 Cb -0.04 0.05 -0.10 0.00 -0.45 0.00 0.00 34.95 34.42 2p9i s ARG 103 CO 0.03 -0.09 0.97 -1.58 -0.68 0.00 0.00 175.30 173.95 2p9i s TRP 104 N 0.60 3.70 0.74 -0.53 0.52 -1.26 -1.05 118.94 121.66 2p9i s TRP 104 Ca -0.04 1.79 -0.12 0.00 0.02 0.00 0.00 56.10 57.76 2p9i s TRP 104 Cb -0.05 -3.00 0.04 0.00 -1.15 0.00 0.00 33.47 29.31 2p9i s TRP 104 CO -0.04 0.09 1.09 0.00 0.02 0.00 0.00 176.95 178.11 2p9i s ALA 105 N -1.47 2.34 0.36 0.98 0.00 0.39 -4.88 121.76 119.48 2p9i s ALA 105 Ca 0.48 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.79 2p9i s ALA 105 Cb -0.22 -3.27 0.67 0.00 0.00 0.00 0.00 23.12 20.29 2p9i s ALA 105 CO 0.28 -1.61 2.01 -1.35 0.00 0.00 0.00 175.76 175.08 2p9i h PRO 106 N -0.83 0.80 0.00 0.00 0.11 -1.89 -1.62 132.00 128.57 2p9i h PRO 106 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2p9i h PRO 106 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2p9i h PRO 106 CO 0.52 0.53 0.00 0.27 -0.21 0.00 0.00 178.00 179.11 2p9i n ASN 107 N -4.45 0.00 -1.60 -2.05 2.04 -1.26 -4.88 115.26 103.06 2p9i n ASN 107 Ca 0.07 -0.79 -0.17 0.00 -0.44 0.00 0.00 54.58 53.25 2p9i n ASN 107 Cb 0.07 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.26 2p9i n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2p9i n GLU 108 N -0.97 -1.44 -0.10 -3.83 1.02 -0.61 -4.83 120.64 109.89 2p9i n GLU 108 Ca 0.16 0.98 0.09 0.00 -0.02 0.00 0.00 57.16 58.37 2p9i n GLU 108 Cb 0.08 -5.33 0.13 0.00 -0.02 0.00 0.00 31.44 26.30 2p9i n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p9i n LYS 109 N -2.21 1.93 -3.56 3.49 5.02 -1.26 -4.97 118.16 116.59 2p9i n LYS 109 Ca -0.17 -1.84 -0.06 0.00 -2.02 0.00 0.00 58.31 54.21 2p9i n LYS 109 Cb 0.57 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 2p9i n LYS 109 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2p9i s LYS 110 N -1.32 0.67 0.05 1.97 -2.85 -1.26 -4.30 119.74 112.70 2p9i s LYS 110 Ca 0.26 -0.27 -0.05 0.00 -1.00 0.00 0.00 55.97 54.92 2p9i s LYS 110 Cb 0.16 0.29 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 2p9i s LYS 110 CO 0.23 -0.30 0.07 -0.59 0.10 0.00 0.00 175.35 174.87 2p9i s PHE 111 N -2.87 0.28 -0.05 1.78 -0.12 -0.11 -0.46 117.98 116.42 2p9i s PHE 111 Ca 0.08 -0.66 0.05 0.00 -0.05 0.00 0.00 56.93 56.34 2p9i s PHE 111 Cb -0.01 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.17 2p9i s PHE 111 CO -0.06 -0.39 -0.19 0.00 -0.05 0.00 0.00 175.22 174.53 2p9i s ALA 112 N -3.07 2.44 -0.15 1.99 0.00 -0.22 -0.13 121.76 122.62 2p9i s ALA 112 Ca -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2p9i s ALA 112 Cb 0.02 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2p9i s ALA 112 CO -0.07 0.49 -0.16 0.08 0.00 0.00 0.00 175.76 176.10 2p9i s VAL 113 N -0.47 1.73 0.15 0.00 1.01 -0.53 -1.65 120.40 120.63 2p9i s VAL 113 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2p9i s VAL 113 Cb -0.12 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 2p9i s VAL 113 CO 0.01 0.48 0.47 -0.83 0.00 0.00 0.00 175.10 175.24 2p9i s GLY 114 N 1.33 2.33 0.36 4.51 0.00 0.09 -0.71 107.32 115.24 2p9i s GLY 114 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.38 2p9i s GLY 114 CO -0.10 -0.14 0.55 -1.35 0.00 0.00 0.00 173.10 172.06 2p9i s SER 115 N -2.04 0.80 0.00 1.64 1.04 -1.15 -0.33 113.70 113.66 2p9i s SER 115 Ca 0.40 -1.45 0.25 0.00 0.48 0.00 0.00 55.95 55.63 2p9i s SER 115 Cb -0.13 0.71 1.36 0.00 0.10 0.00 0.00 66.02 68.07 2p9i s SER 115 CO 0.20 -1.40 1.85 0.61 0.98 0.00 0.00 173.24 175.48 2p9i n GLY 116 N -0.57 -0.97 0.30 7.32 0.00 0.50 -2.31 105.19 109.46 2p9i n GLY 116 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2p9i n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p9i n SER 117 N -1.16 0.87 -3.49 1.61 7.64 -1.26 -4.62 113.62 113.21 2p9i n SER 117 Ca 0.15 -2.00 -0.23 0.00 1.01 0.00 0.00 58.87 57.79 2p9i n SER 117 Cb 0.15 -0.12 0.08 0.00 -1.01 0.00 0.00 64.21 63.31 2p9i n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2p9i n ARG 118 N -0.03 -7.69 -3.76 1.43 1.74 -1.16 -4.98 116.66 102.20 2p9i n ARG 118 Ca 0.05 0.80 -0.09 0.00 -0.77 0.00 0.00 57.85 57.84 2p9i n ARG 118 Cb 0.14 -5.77 -0.06 0.00 -1.02 0.00 0.00 32.46 25.75 2p9i n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2p9i s VAL 119 N -3.31 0.11 -0.12 1.55 0.11 -1.26 -4.66 120.40 112.82 2p9i s VAL 119 Ca 0.55 -0.92 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2p9i s VAL 119 Cb -0.24 -1.27 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 2p9i s VAL 119 CO 0.70 -0.50 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.18 2p9i s ILE 120 N -3.84 2.71 -0.39 7.04 1.01 -0.32 -2.92 121.20 124.49 2p9i s ILE 120 Ca 0.04 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2p9i s ILE 120 Cb 0.04 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.42 2p9i s ILE 120 CO -0.11 0.54 0.25 -0.44 0.00 0.00 0.00 174.94 175.18 2p9i s SER 121 N 0.38 5.93 -0.32 3.58 0.01 0.12 -0.37 113.70 123.02 2p9i s SER 121 Ca -0.13 -0.92 -0.20 0.00 1.31 0.00 0.00 55.95 56.01 2p9i s SER 121 Cb -0.17 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 2p9i s SER 121 CO 0.06 -0.41 0.63 -0.63 0.41 0.00 0.00 173.24 173.30 2p9i s ILE 122 N 1.62 4.92 -0.01 1.44 -1.09 -0.04 -1.46 121.20 126.59 2p9i s ILE 122 Ca 0.04 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.24 2p9i s ILE 122 Cb -0.19 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 2p9i s ILE 122 CO 0.08 -0.20 -0.12 0.00 -1.23 0.00 0.00 174.94 173.47 2p9i s TYR 124 N -0.88 -0.17 -0.06 0.00 -0.85 -0.68 -0.93 117.35 113.78 2p9i s TYR 124 Ca 0.14 0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.63 2p9i s TYR 124 Cb -0.11 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 2p9i s TYR 124 CO 0.04 -0.45 0.77 0.12 -1.52 0.00 0.00 175.55 174.51 2p9i s PHE 125 N -1.84 3.59 -0.18 -3.49 2.19 -1.26 -1.70 117.98 115.29 2p9i s PHE 125 Ca -0.10 1.35 -0.07 0.00 0.33 0.00 0.00 56.93 58.44 2p9i s PHE 125 Cb -0.03 -2.89 -0.04 0.00 -1.31 0.00 0.00 43.02 38.75 2p9i s PHE 125 CO 0.01 0.05 0.05 -2.00 1.83 0.00 0.00 175.22 175.16 2p9i s GLU 126 N 0.92 3.92 -0.17 10.12 2.12 0.09 -4.98 118.70 130.73 2p9i s GLU 126 Ca 0.41 -0.37 0.05 0.00 0.36 0.00 0.00 54.97 55.41 2p9i s GLU 126 Cb -0.18 -3.17 0.38 0.00 0.26 0.00 0.00 34.13 31.42 2p9i s GLU 126 CO 0.20 0.26 1.30 1.04 -0.54 0.00 0.00 175.26 177.51 2p9i n GLN 127 N 3.57 2.35 -0.04 4.30 6.02 -1.26 -2.52 117.38 129.80 2p9i n GLN 127 Ca -0.17 -1.58 -0.04 0.00 -0.01 0.00 0.00 57.00 55.21 2p9i n GLN 127 Cb 0.52 -1.76 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 2p9i n GLN 127 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2p9i n GLU 128 N 0.01 0.24 -0.45 -1.09 1.02 -1.26 -4.59 120.64 114.52 2p9i n GLU 128 Ca 0.22 0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.68 2p9i n GLU 128 Cb 0.91 -1.05 0.33 0.00 -0.02 0.00 0.00 31.44 31.61 2p9i n GLU 128 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2p9i n ASN 129 N -3.44 4.14 -3.33 1.62 3.02 -1.26 -4.99 115.26 111.02 2p9i n ASN 129 Ca -0.06 -2.14 -0.13 0.00 -0.03 0.00 0.00 54.58 52.22 2p9i n ASN 129 Cb 0.21 -0.51 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2p9i n ASN 129 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2p9i n ASP 130 N 1.46 -6.65 -3.71 6.41 2.03 -1.14 -5.02 116.55 109.94 2p9i n ASP 130 Ca 0.25 -0.52 0.02 0.00 0.52 0.00 0.00 54.79 55.06 2p9i n ASP 130 Cb 0.70 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.74 2p9i n ASP 130 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2p9i s TRP 131 N -3.17 -0.01 0.04 -0.67 -0.00 -1.05 -5.02 118.94 109.06 2p9i s TRP 131 Ca 0.19 -0.10 -0.19 0.00 -0.00 0.00 0.00 56.10 56.00 2p9i s TRP 131 Cb -0.05 0.55 -0.06 0.00 -0.00 0.00 0.00 33.47 33.91 2p9i s TRP 131 CO 0.79 -0.25 0.55 -1.58 -0.00 0.00 0.00 176.95 176.47 2p9i s TRP 132 N -2.19 3.75 0.29 1.66 0.52 -1.26 -0.73 118.94 120.98 2p9i s TRP 132 Ca 0.21 1.21 0.04 0.00 0.02 0.00 0.00 56.10 57.58 2p9i s TRP 132 Cb 0.03 -2.50 -0.06 0.00 -1.15 0.00 0.00 33.47 29.78 2p9i s TRP 132 CO -0.03 0.52 0.03 0.14 0.02 0.00 0.00 176.95 177.63 2p9i s VAL 133 N -0.79 1.14 0.02 4.03 -7.23 -0.69 -4.50 120.40 112.37 2p9i s VAL 133 Ca 0.29 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.26 2p9i s VAL 133 Cb -0.19 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.16 2p9i s VAL 133 CO 0.17 -0.12 0.39 0.00 -0.31 0.00 0.00 175.10 175.23 2p9i s LYS 135 N -1.97 2.15 -0.09 0.00 1.02 -0.13 -4.93 119.74 115.78 2p9i s LYS 135 Ca -0.09 -0.95 -0.08 0.00 0.02 0.00 0.00 55.97 54.88 2p9i s LYS 135 Cb -0.02 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 2p9i s LYS 135 CO 0.01 0.55 0.18 -1.01 -0.92 0.00 0.00 175.35 174.16 2p9i s HIS 136 N -0.96 3.61 -0.28 3.18 3.76 -1.26 -0.86 115.29 122.48 2p9i s HIS 136 Ca 0.16 0.58 -0.08 0.00 -0.15 0.00 0.00 55.06 55.57 2p9i s HIS 136 Cb -0.11 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.59 2p9i s HIS 136 CO 0.06 0.72 0.10 0.42 -0.85 0.00 0.00 174.74 175.20 2p9i s ILE 137 N -1.06 4.40 -0.02 0.60 1.01 0.50 -4.95 121.20 121.68 2p9i s ILE 137 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2p9i s ILE 137 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2p9i s ILE 137 CO 0.06 0.21 -0.06 1.17 0.00 0.00 0.00 174.94 176.32 2p9i n LYS 138 N 4.94 0.10 -2.29 2.79 3.00 -1.26 -1.17 118.16 124.26 2p9i n LYS 138 Ca -0.15 0.04 -0.39 0.00 -0.00 0.00 0.00 58.31 57.81 2p9i n LYS 138 Cb 0.50 -0.51 -0.02 0.00 0.00 0.00 0.00 35.03 35.00 2p9i n LYS 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2p9i s LYS 139 N -1.52 4.19 -0.54 1.64 1.02 -1.26 -1.05 119.74 122.23 2p9i s LYS 139 Ca -0.05 1.90 0.01 0.00 0.02 0.00 0.00 55.97 57.85 2p9i s LYS 139 Cb 0.01 -2.82 0.45 0.00 -0.52 0.00 0.00 37.83 34.95 2p9i s LYS 139 CO 0.08 -0.22 1.71 -0.35 -0.92 0.00 0.00 175.35 175.65 2p9i n PRO 140 N 0.36 3.05 -1.91 -1.68 -0.04 -1.26 -4.89 135.00 128.63 2p9i n PRO 140 Ca 0.03 -3.66 -0.42 0.00 -0.04 0.00 0.00 63.50 59.41 2p9i n PRO 140 Cb 0.45 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 2p9i n PRO 140 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2p9i s ILE 141 N -4.78 3.05 -1.25 0.52 1.01 -0.22 -4.91 121.20 114.63 2p9i s ILE 141 Ca 0.59 0.46 0.12 0.00 0.00 0.00 0.00 60.65 61.81 2p9i s ILE 141 Cb 0.47 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2p9i s ILE 141 CO -0.02 -0.01 0.77 0.54 0.00 0.00 0.00 174.94 176.23 2p9i n ARG 142 N 5.82 1.42 -3.46 2.79 1.74 -1.26 -4.88 116.66 118.83 2p9i n ARG 142 Ca 0.16 -0.90 -0.11 0.00 -0.77 0.00 0.00 57.85 56.24 2p9i n ARG 142 Cb 0.41 -1.17 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 2p9i n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p9i n SER 143 N 0.17 -1.36 -4.72 0.55 2.88 -1.26 -4.90 113.62 104.98 2p9i n SER 143 Ca 0.06 -2.48 -0.43 0.00 -1.33 0.00 0.00 58.87 54.69 2p9i n SER 143 Cb 0.27 2.42 -0.02 0.00 -0.75 0.00 0.00 64.21 66.13 2p9i n SER 143 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2p9i n THR 144 N -0.46 1.23 -3.13 2.46 -1.04 -1.26 -4.16 114.28 107.91 2p9i n THR 144 Ca -0.02 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.05 61.27 2p9i n THR 144 Cb 0.48 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 67.18 2p9i n THR 144 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2p9i s VAL 145 N -0.28 4.94 -0.01 12.58 1.01 -0.98 -0.83 120.40 136.83 2p9i s VAL 145 Ca 0.63 0.74 0.03 0.00 0.00 0.00 0.00 61.98 63.38 2p9i s VAL 145 Cb -0.56 -4.00 -0.25 0.00 0.00 0.00 0.00 36.38 31.57 2p9i s VAL 145 CO 0.52 -0.18 0.79 -0.07 0.00 0.00 0.00 175.10 176.17 2p9i h LEU 146 N 9.18 0.20 -7.81 3.92 3.38 -0.58 -3.35 115.31 120.26 2p9i h LEU 146 Ca -0.27 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 2p9i h LEU 146 Cb 1.12 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 41.61 2p9i h LEU 146 CO 0.80 1.28 -0.49 -0.94 0.09 0.00 0.00 178.44 179.19 2p9i s SER 147 N -6.65 0.09 0.03 -0.43 1.04 -1.05 -4.68 113.70 102.05 2p9i s SER 147 Ca -0.08 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2p9i s SER 147 Cb 0.08 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2p9i s SER 147 CO 0.83 -0.47 -0.05 -0.76 0.98 0.00 0.00 173.24 173.78 2p9i s LEU 148 N -1.84 2.22 -0.25 2.42 1.43 -1.26 -1.40 118.68 120.01 2p9i s LEU 148 Ca -0.09 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2p9i s LEU 148 Cb -0.04 -0.02 0.10 0.00 0.03 0.00 0.00 46.19 46.26 2p9i s LEU 148 CO -0.02 -0.23 0.56 -0.62 0.23 0.00 0.00 176.35 176.26 2p9i s ASP 149 N -1.38 -0.75 0.37 2.29 2.15 -0.79 -4.88 116.67 113.69 2p9i s ASP 149 Ca -0.12 1.29 -0.24 0.00 0.43 0.00 0.00 52.55 53.91 2p9i s ASP 149 Cb -0.09 1.60 -0.10 0.00 -0.30 0.00 0.00 42.92 44.02 2p9i s ASP 149 CO -0.00 -0.22 0.95 0.26 -0.17 0.00 0.00 175.17 175.98 2p9i s TRP 150 N 2.31 3.51 0.54 -5.34 0.52 -1.26 -0.68 118.94 118.53 2p9i s TRP 150 Ca -0.06 1.70 -0.16 0.00 0.02 0.00 0.00 56.10 57.60 2p9i s TRP 150 Cb -0.10 -2.90 -0.07 0.00 -1.15 0.00 0.00 33.47 29.25 2p9i s TRP 150 CO -0.16 0.03 1.00 -1.58 0.02 0.00 0.00 176.95 176.26 2p9i s HIS 151 N -1.86 3.36 0.65 -1.98 5.65 -0.41 -4.72 115.29 115.97 2p9i s HIS 151 Ca 0.56 1.46 0.37 0.00 0.25 0.00 0.00 55.06 57.70 2p9i s HIS 151 Cb -0.15 -2.83 2.05 0.00 -1.18 0.00 0.00 32.58 30.47 2p9i s HIS 151 CO 0.19 -0.56 2.21 -1.00 -0.65 0.00 0.00 174.74 174.93 2p9i h PRO 152 N 0.72 0.00 -0.07 2.88 0.13 -1.86 -1.72 132.00 132.08 2p9i h PRO 152 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2p9i h PRO 152 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2p9i h PRO 152 CO 0.61 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.65 2p9i n ASN 153 N -3.23 0.50 -1.02 1.44 0.23 -1.26 -4.86 115.26 107.06 2p9i n ASN 153 Ca -0.02 -1.73 -0.12 0.00 -0.53 0.00 0.00 54.58 52.18 2p9i n ASN 153 Cb 0.19 -0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 2p9i n ASN 153 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2p9i n SER 154 N -0.35 -5.05 -0.01 0.53 7.64 -0.64 -4.75 113.62 110.98 2p9i n SER 154 Ca 0.09 0.31 -0.03 0.00 1.01 0.00 0.00 58.87 60.25 2p9i n SER 154 Cb 0.11 -3.97 -0.01 0.00 -1.01 0.00 0.00 64.21 59.33 2p9i n SER 154 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2p9i n VAL 155 N -2.08 0.26 -2.47 0.44 0.31 -1.26 -4.84 118.33 108.69 2p9i n VAL 155 Ca -0.12 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.86 2p9i n VAL 155 Cb 0.56 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 2p9i n VAL 155 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2p9i s LEU 156 N -6.24 3.77 -0.11 7.52 1.43 -1.26 0.52 118.68 124.30 2p9i s LEU 156 Ca -0.04 1.85 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 2p9i s LEU 156 Cb 0.02 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.74 2p9i s LEU 156 CO 0.05 -0.79 0.26 -0.22 0.23 0.00 0.00 176.35 175.88 2p9i s LEU 157 N -3.70 0.30 0.06 1.79 2.96 0.59 -1.29 118.68 119.38 2p9i s LEU 157 Ca 0.65 0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 54.99 2p9i s LEU 157 Cb -0.15 0.78 -0.06 0.00 0.50 0.00 0.00 46.19 47.26 2p9i s LEU 157 CO 0.23 -0.18 0.43 0.00 -1.32 0.00 0.00 176.35 175.52 2p9i s ALA 158 N 1.39 3.69 -0.01 5.97 0.00 0.14 -0.48 121.76 132.46 2p9i s ALA 158 Ca -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2p9i s ALA 158 Cb -0.10 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2p9i s ALA 158 CO -0.09 0.51 0.04 0.00 0.00 0.00 0.00 175.76 176.22 2p9i s ALA 159 N -1.27 -0.10 -0.03 0.00 0.00 0.18 -1.88 121.76 118.65 2p9i s ALA 159 Ca 0.30 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.42 2p9i s ALA 159 Cb -0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2p9i s ALA 159 CO 0.16 -0.02 -0.21 0.20 0.00 0.00 0.00 175.76 175.89 2p9i s GLY 160 N 0.01 1.38 0.22 0.00 0.00 -0.49 -0.25 107.32 108.19 2p9i s GLY 160 Ca -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 43.63 2p9i s GLY 160 CO 0.00 -0.85 0.23 -1.35 0.00 0.00 0.00 173.10 171.14 2p9i s SER 161 N -0.64 0.22 0.00 1.64 1.04 -0.90 0.11 113.70 115.17 2p9i s SER 161 Ca 0.10 -1.31 0.20 0.00 0.48 0.00 0.00 55.95 55.42 2p9i s SER 161 Cb -0.10 0.45 1.07 0.00 0.10 0.00 0.00 66.02 67.54 2p9i s SER 161 CO -0.00 -0.94 1.59 0.00 0.98 0.00 0.00 173.24 174.86 2p9i n ASP 163 N -1.16 3.01 -1.02 0.00 5.68 -1.26 -4.75 116.55 117.05 2p9i n ASP 163 Ca 0.12 -2.42 -0.13 0.00 -0.50 0.00 0.00 54.79 51.85 2p9i n ASP 163 Cb 0.11 -0.59 -0.06 0.00 -1.14 0.00 0.00 41.12 39.45 2p9i n ASP 163 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2p9i n PHE 164 N 0.20 0.00 -4.63 2.11 3.01 -0.97 -4.88 117.46 112.30 2p9i n PHE 164 Ca 0.13 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.29 2p9i n PHE 164 Cb 0.69 -2.48 -0.13 0.00 -0.01 0.00 0.00 39.48 37.55 2p9i n PHE 164 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2p9i s LYS 165 N -3.08 1.77 -0.19 -1.08 -0.14 -1.24 -4.60 119.74 111.19 2p9i s LYS 165 Ca 0.00 -1.14 -0.03 0.00 -1.36 0.00 0.00 55.97 53.43 2p9i s LYS 165 Cb 0.00 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 34.10 2p9i s LYS 165 CO 0.00 0.50 -0.05 0.00 -0.76 0.00 0.00 175.35 175.04 2p9i s ARG 167 N 0.98 1.04 -0.11 0.00 0.52 0.65 -1.10 118.95 120.93 2p9i s ARG 167 Ca 0.00 -1.37 0.03 0.00 -0.52 0.00 0.00 55.73 53.87 2p9i s ARG 167 Cb -0.15 -0.71 0.01 0.00 0.52 0.00 0.00 34.95 34.62 2p9i s ARG 167 CO 0.01 0.11 -0.19 0.42 0.02 0.00 0.00 175.30 175.66 2p9i s ILE 168 N -2.89 1.79 0.33 1.52 1.01 -0.24 0.47 121.20 123.19 2p9i s ILE 168 Ca 0.14 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 60.02 2p9i s ILE 168 Cb -0.00 -1.59 -0.07 0.00 0.01 0.00 0.00 42.46 40.82 2p9i s ILE 168 CO 0.02 0.50 -0.04 -0.36 0.00 0.00 0.00 174.94 175.06 2p9i s PHE 169 N 0.71 2.21 -0.24 3.97 0.40 0.37 -0.39 117.98 125.01 2p9i s PHE 169 Ca -0.11 -0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 55.44 2p9i s PHE 169 Cb -0.16 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 2p9i s PHE 169 CO 0.02 0.37 0.17 0.45 0.70 0.00 0.00 175.22 176.93 2p9i s SER 170 N -3.56 6.13 -0.32 1.36 0.15 -0.79 -0.30 113.70 116.37 2p9i s SER 170 Ca 0.33 0.12 0.09 0.00 0.70 0.00 0.00 55.95 57.19 2p9i s SER 170 Cb 0.05 -2.11 0.58 0.00 -1.71 0.00 0.00 66.02 62.84 2p9i s SER 170 CO 0.15 0.06 1.61 0.00 1.20 0.00 0.00 173.24 176.26 2p9i n ALA 171 N 4.29 4.46 -1.69 5.45 0.00 0.18 -0.76 120.51 132.45 2p9i n ALA 171 Ca -0.15 -2.86 -0.52 0.00 0.00 0.00 0.00 53.44 49.91 2p9i n ALA 171 Cb 0.52 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 2p9i n ALA 171 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2p9i n TYR 172 N -0.91 2.15 -3.77 0.00 -0.00 -1.26 -4.93 117.16 108.44 2p9i n TYR 172 Ca 0.39 0.29 -0.30 0.00 -0.00 0.00 0.00 57.90 58.28 2p9i n TYR 172 Cb 1.21 -2.55 -0.13 0.00 -0.00 0.00 0.00 39.34 37.87 2p9i n TYR 172 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2p9i s ILE 173 N 3.33 1.67 -1.04 2.97 -1.09 -1.26 -4.32 121.20 121.45 2p9i s ILE 173 Ca 0.93 -2.70 0.00 0.00 -2.23 0.00 0.00 60.65 56.65 2p9i s ILE 173 Cb -0.87 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2p9i s ILE 173 CO 0.56 -0.87 0.79 2.29 -1.23 0.00 0.00 174.94 176.49 2p9i n LYS 174 N 3.48 0.00 0.00 2.79 2.85 -1.26 -1.68 118.16 124.35 2p9i n LYS 174 Ca 0.07 0.31 0.15 0.00 -1.05 0.00 0.00 58.31 57.80 2p9i n LYS 174 Cb 0.34 -1.56 0.73 0.00 -0.65 0.00 0.00 35.03 33.89 2p9i n LYS 174 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2p9i n GLU 175 N -1.29 0.45 0.00 -1.58 4.71 -1.26 -3.93 120.64 117.74 2p9i n GLU 175 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2p9i n GLU 175 Cb 0.06 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 2p9i n GLU 175 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2p9i n VAL 176 N -1.25 0.00 -3.87 2.62 0.24 -0.67 -5.07 118.33 110.33 2p9i n VAL 176 Ca 0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.41 2p9i n VAL 176 Cb 0.25 1.28 0.02 0.00 -1.47 0.00 0.00 33.84 33.91 2p9i n VAL 176 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2p9i s GLU 177 N 0.00 1.37 0.18 7.34 -1.05 -1.17 -5.01 118.70 120.36 2p9i s GLU 177 Ca 0.00 -0.88 -0.00 0.00 -0.15 0.00 0.00 54.97 53.94 2p9i s GLU 177 Cb 0.00 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.04 2p9i s GLU 177 CO 0.00 -0.64 0.08 -1.83 0.95 0.00 0.00 175.26 173.82 2p9i s GLU 178 N -2.25 1.12 0.00 -4.83 -1.05 -1.26 -4.12 118.70 106.31 2p9i s GLU 178 Ca 0.21 -1.57 0.00 0.00 -0.15 0.00 0.00 54.97 53.46 2p9i s GLU 178 Cb -0.03 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2p9i s GLU 178 CO 0.06 -0.30 0.00 2.89 0.95 0.00 0.00 175.26 178.86 2p9i n ARG 179 N -0.23 0.00 -2.36 -4.83 1.85 -1.26 -4.82 116.66 105.01 2p9i n ARG 179 Ca -0.02 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.47 2p9i n ARG 179 Cb 0.65 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.04 2p9i n ARG 179 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2p9i s PRO 180 N 0.00 3.76 0.52 2.89 0.02 -1.26 -5.01 135.00 135.93 2p9i s PRO 180 Ca 0.00 1.63 -0.20 0.00 0.02 0.00 0.00 61.00 62.45 2p9i s PRO 180 Cb 0.00 -2.31 -0.06 0.00 0.02 0.00 0.00 34.50 32.15 2p9i s PRO 180 CO 0.00 -0.51 1.14 0.00 -0.33 0.00 0.00 177.00 177.30 2p9i s ALA 181 N -1.68 2.76 0.73 -1.55 0.00 -1.26 -4.95 121.76 115.80 2p9i s ALA 181 Ca 0.65 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 2p9i s ALA 181 Cb -0.24 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2p9i s ALA 181 CO 0.29 -0.75 0.86 -2.30 0.00 0.00 0.00 175.76 173.87 2p9i n PRO 182 N -1.12 0.43 -4.12 0.00 -0.02 -1.26 -5.03 135.00 123.88 2p9i n PRO 182 Ca 0.11 0.20 -0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2p9i n PRO 182 Cb 0.50 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 2p9i n PRO 182 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2p9i s THR 183 N -1.87 0.65 -0.21 3.45 2.01 -1.12 -5.02 115.64 113.54 2p9i s THR 183 Ca 0.71 -1.54 0.17 0.00 0.31 0.00 0.00 61.69 61.35 2p9i s THR 183 Cb -0.34 -1.19 0.17 0.00 0.01 0.00 0.00 72.50 71.15 2p9i s THR 183 CO 0.52 -0.63 1.49 -2.65 -0.69 0.00 0.00 174.62 172.67 2p9i n PRO 184 N 0.67 0.11 0.14 4.92 -0.02 -1.26 -0.19 135.00 139.37 2p9i n PRO 184 Ca -0.17 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2p9i n PRO 184 Cb 0.58 -1.95 0.35 0.00 -0.02 0.00 0.00 33.50 32.46 2p9i n PRO 184 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2p9i h TRP 185 N 0.00 0.00 0.00 6.00 4.06 -1.94 -3.46 115.95 120.61 2p9i h TRP 185 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2p9i h TRP 185 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 2p9i h TRP 185 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2p9i n GLY 186 N 1.15 4.03 0.09 1.49 0.00 0.73 -4.92 105.19 107.76 2p9i n GLY 186 Ca 0.05 -1.25 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2p9i n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9i n SER 187 N 0.00 0.38 -4.53 1.61 3.41 -1.26 -2.78 113.62 110.45 2p9i n SER 187 Ca 0.00 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 2p9i n SER 187 Cb 0.00 0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2p9i n SER 187 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p9i s LYS 188 N -2.69 3.38 -0.44 4.33 -0.14 -1.26 -4.83 119.74 118.08 2p9i s LYS 188 Ca -0.07 -0.18 0.08 0.00 -1.36 0.00 0.00 55.97 54.44 2p9i s LYS 188 Cb 0.08 -3.97 0.41 0.00 -1.68 0.00 0.00 37.83 32.67 2p9i s LYS 188 CO 0.83 -1.19 1.03 -1.33 -0.76 0.00 0.00 175.35 173.94 2p9i n MET 189 N 6.81 2.84 -2.30 1.68 2.81 -1.26 -5.01 117.12 122.70 2p9i n MET 189 Ca 0.02 -4.28 -0.36 0.00 -1.81 0.00 0.00 57.70 51.27 2p9i n MET 189 Cb 0.48 -2.03 -0.01 0.00 -0.71 0.00 0.00 33.22 30.95 2p9i n MET 189 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2p9i s PRO 190 N -3.39 3.58 0.03 0.03 0.04 -1.26 -4.62 135.00 129.41 2p9i s PRO 190 Ca 0.44 1.65 -0.39 0.00 0.04 0.00 0.00 61.00 62.74 2p9i s PRO 190 Cb 0.39 -2.18 -0.19 0.00 0.04 0.00 0.00 34.50 32.56 2p9i s PRO 190 CO -0.13 -0.67 1.18 0.34 0.04 0.00 0.00 177.00 177.76 2p9i n PHE 191 N -0.92 0.99 0.00 0.56 7.35 -1.26 -1.06 117.46 123.12 2p9i n PHE 191 Ca 0.10 0.90 0.00 0.00 -0.76 0.00 0.00 57.45 57.68 2p9i n PHE 191 Cb 0.50 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 38.14 2p9i n PHE 191 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p9i n GLY 192 N 1.93 2.05 3.67 7.13 0.00 0.06 -4.99 105.19 115.04 2p9i n GLY 192 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 2p9i n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2p9i n GLU 193 N -2.00 2.10 -2.79 1.61 4.07 -0.23 -4.69 120.64 118.72 2p9i n GLU 193 Ca 0.00 0.76 -0.43 0.00 -0.06 0.00 0.00 57.16 57.43 2p9i n GLU 193 Cb 0.00 -2.54 -0.04 0.00 -0.06 0.00 0.00 31.44 28.80 2p9i n GLU 193 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2p9i s LEU 194 N 1.52 3.97 0.03 4.31 2.96 -1.26 -1.89 118.68 128.31 2p9i s LEU 194 Ca 0.82 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.50 2p9i s LEU 194 Cb -0.70 -3.00 -0.31 0.00 0.50 0.00 0.00 46.19 42.68 2p9i s LEU 194 CO 0.41 -1.22 0.96 0.24 -1.32 0.00 0.00 176.35 175.43 2p9i h MET 195 N 9.28 0.39 -2.62 1.98 2.86 -1.06 -3.48 114.93 122.28 2p9i h MET 195 Ca -0.25 -0.67 -0.10 0.00 -2.06 0.00 0.00 59.70 56.62 2p9i h MET 195 Cb 1.07 0.25 -0.21 0.00 0.06 0.00 0.00 31.60 32.76 2p9i h MET 195 CO 1.09 1.30 -0.13 0.12 1.06 0.00 0.00 176.91 180.35 2p9i s PHE 196 N -2.62 -0.44 -0.04 -0.22 5.36 -1.08 -4.96 117.98 113.99 2p9i s PHE 196 Ca -0.09 0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 56.80 2p9i s PHE 196 Cb 0.06 0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.96 2p9i s PHE 196 CO 0.90 -0.36 0.02 -2.00 -1.46 0.00 0.00 175.22 172.32 2p9i s GLU 197 N -0.52 0.22 0.83 10.12 2.12 -1.26 -1.08 118.70 129.12 2p9i s GLU 197 Ca -0.06 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.33 2p9i s GLU 197 Cb -0.03 -0.56 0.09 0.00 0.26 0.00 0.00 34.13 33.89 2p9i s GLU 197 CO 0.04 -0.23 1.16 -1.54 -0.54 0.00 0.00 175.26 174.15 2p9i s SER 198 N 1.54 3.62 -0.66 -1.70 1.04 -0.26 -4.98 113.70 112.30 2p9i s SER 198 Ca -0.03 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 2p9i s SER 198 Cb -0.13 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.59 2p9i s SER 198 CO -0.03 -2.64 0.49 -0.94 0.98 0.00 0.00 173.24 171.10 2p9i s SER 199 N -2.54 5.38 -0.20 7.02 1.04 -1.26 -4.81 113.70 118.32 2p9i s SER 199 Ca 0.69 -2.93 -0.29 0.00 0.48 0.00 0.00 55.95 53.90 2p9i s SER 199 Cb -0.24 -1.88 0.14 0.00 0.10 0.00 0.00 66.02 64.13 2p9i s SER 199 CO 0.53 -0.36 1.08 -0.55 0.98 0.00 0.00 173.24 174.91 2p9i s SER 200 N 0.69 -0.32 -0.34 7.02 0.15 -1.26 -5.08 113.70 114.56 2p9i s SER 200 Ca 0.18 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.39 2p9i s SER 200 Cb -0.19 0.35 0.45 0.00 -1.71 0.00 0.00 66.02 64.92 2p9i s SER 200 CO -0.04 -0.25 1.00 -0.24 1.20 0.00 0.00 173.24 174.90 2p9i n SER 201 N 0.98 2.23 -3.58 5.45 2.88 -1.26 -4.70 113.62 115.62 2p9i n SER 201 Ca -0.09 -2.91 -0.02 0.00 -1.33 0.00 0.00 58.87 54.52 2p9i n SER 201 Cb 0.58 -0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 2p9i n SER 201 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p9i n GLY 203 N 4.75 1.29 3.77 0.00 0.00 -1.26 -4.68 105.19 109.06 2p9i n GLY 203 Ca -0.14 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2p9i n GLY 203 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p9i s TRP 204 N 0.00 2.65 -0.75 1.61 0.51 -1.26 -4.23 118.94 117.47 2p9i s TRP 204 Ca 0.00 0.98 -0.20 0.00 -2.12 0.00 0.00 56.10 54.75 2p9i s TRP 204 Cb 0.00 -4.06 0.10 0.00 -0.81 0.00 0.00 33.47 28.70 2p9i s TRP 204 CO 0.00 -3.32 0.97 0.08 -0.51 0.00 0.00 176.95 174.17 2p9i s VAL 205 N -0.60 4.59 0.24 4.03 1.01 -1.00 -0.80 120.40 127.87 2p9i s VAL 205 Ca 0.58 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2p9i s VAL 205 Cb -0.47 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.25 2p9i s VAL 205 CO 0.56 -1.41 1.63 0.45 0.00 0.00 0.00 175.10 176.34 2p9i h HIS 206 N 9.19 0.63 -3.23 5.22 3.86 -1.66 -3.33 115.15 125.84 2p9i h HIS 206 Ca -0.12 -0.17 -0.15 0.00 -1.16 0.00 0.00 60.37 58.77 2p9i h HIS 206 Cb 1.06 -0.14 -0.24 0.00 1.06 0.00 0.00 27.41 29.15 2p9i h HIS 206 CO 1.02 0.82 -0.43 0.20 0.86 0.00 0.00 177.93 180.40 2p9i s GLY 207 N -4.04 -0.12 0.09 2.45 0.00 -1.18 -4.36 107.32 100.17 2p9i s GLY 207 Ca -0.07 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.11 2p9i s GLY 207 CO 0.81 0.30 -0.11 -1.34 0.00 0.00 0.00 173.10 172.77 2p9i s VAL 208 N -0.45 0.99 -0.28 1.40 -7.23 -1.26 -1.51 120.40 112.06 2p9i s VAL 208 Ca -0.06 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 58.38 2p9i s VAL 208 Cb -0.04 -1.27 0.08 0.00 0.56 0.00 0.00 36.38 35.72 2p9i s VAL 208 CO 0.01 -0.46 0.70 0.00 -0.31 0.00 0.00 175.10 175.03 2p9i s PHE 210 N 1.22 3.51 0.83 0.00 0.40 -1.26 0.40 117.98 123.08 2p9i s PHE 210 Ca -0.07 0.91 -0.12 0.00 -0.60 0.00 0.00 56.93 57.05 2p9i s PHE 210 Cb -0.05 -2.27 0.09 0.00 0.51 0.00 0.00 43.02 41.30 2p9i s PHE 210 CO -0.13 0.37 1.14 -1.54 0.70 0.00 0.00 175.22 175.76 2p9i s SER 211 N -2.06 4.31 0.29 1.36 1.04 0.63 -4.70 113.70 114.56 2p9i s SER 211 Ca 0.42 0.98 0.04 0.00 0.48 0.00 0.00 55.95 57.87 2p9i s SER 211 Cb -0.13 -1.59 0.70 0.00 0.10 0.00 0.00 66.02 65.10 2p9i s SER 211 CO 0.20 -2.05 1.73 0.00 0.98 0.00 0.00 173.24 174.11 2p9i h ALA 212 N -1.15 1.49 -0.00 5.32 0.00 -1.88 -0.63 119.26 122.40 2p9i h ALA 212 Ca -0.48 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2p9i h ALA 212 Cb 1.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2p9i h ALA 212 CO 0.63 -0.21 -0.52 0.27 0.00 0.00 0.00 179.25 179.42 2p9i n ASN 213 N -4.92 0.84 0.00 0.00 6.94 -1.26 -4.78 115.26 112.08 2p9i n ASN 213 Ca 0.22 -0.64 0.00 0.00 -0.02 0.00 0.00 54.58 54.14 2p9i n ASN 213 Cb 0.60 0.37 0.00 0.00 -2.36 0.00 0.00 39.78 38.38 2p9i n ASN 213 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2p9i n GLY 214 N 1.45 1.35 0.00 4.83 0.00 -0.25 -4.86 105.19 107.72 2p9i n GLY 214 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2p9i n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9i n SER 215 N 0.00 0.04 -4.11 1.61 3.41 -1.26 -4.77 113.62 108.53 2p9i n SER 215 Ca 0.00 0.50 -0.22 0.00 -0.26 0.00 0.00 58.87 58.90 2p9i n SER 215 Cb 0.00 -0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 63.29 2p9i n SER 215 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p9i s ARG 216 N -3.01 1.09 -0.03 4.33 0.52 -1.26 -0.73 118.95 119.86 2p9i s ARG 216 Ca 0.13 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2p9i s ARG 216 Cb 0.18 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.59 2p9i s ARG 216 CO 0.51 0.29 -0.12 0.54 0.02 0.00 0.00 175.30 176.54 2p9i s VAL 217 N -0.41 0.99 0.15 3.52 0.11 -0.87 -0.27 120.40 123.61 2p9i s VAL 217 Ca 0.05 -0.48 0.08 0.00 -2.93 0.00 0.00 61.98 58.70 2p9i s VAL 217 Cb -0.06 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2p9i s VAL 217 CO -0.00 0.30 -0.19 0.00 -3.33 0.00 0.00 175.10 171.88 2p9i s ALA 218 N 0.13 1.94 -0.01 1.54 0.00 0.16 -0.60 121.76 124.93 2p9i s ALA 218 Ca -0.03 -1.42 -0.21 0.00 0.00 0.00 0.00 51.96 50.29 2p9i s ALA 218 Cb -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2p9i s ALA 218 CO 0.01 0.26 0.47 1.67 0.00 0.00 0.00 175.76 178.17 2p9i s TRP 219 N -1.83 -0.37 -0.05 0.00 -2.14 -0.68 0.09 118.94 113.95 2p9i s TRP 219 Ca 0.13 0.54 0.06 0.00 2.66 0.00 0.00 56.10 59.50 2p9i s TRP 219 Cb -0.07 0.25 -0.02 0.00 -3.10 0.00 0.00 33.47 30.53 2p9i s TRP 219 CO 0.06 -0.52 -0.23 0.14 -2.66 0.00 0.00 176.95 173.74 2p9i s VAL 220 N -1.65 2.26 0.38 -0.66 -7.23 -0.57 -1.15 120.40 111.79 2p9i s VAL 220 Ca -0.10 -1.00 0.08 0.00 -1.81 0.00 0.00 61.98 59.15 2p9i s VAL 220 Cb -0.02 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 35.02 2p9i s VAL 220 CO 0.04 0.57 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.93 2p9i s SER 221 N -0.33 3.80 0.24 4.85 0.01 -0.99 -1.85 113.70 119.44 2p9i s SER 221 Ca 0.02 -1.30 0.22 0.00 1.31 0.00 0.00 55.95 56.20 2p9i s SER 221 Cb -0.12 -0.38 0.95 0.00 0.21 0.00 0.00 66.02 66.68 2p9i s SER 221 CO 0.02 -0.35 1.67 1.57 0.41 0.00 0.00 173.24 176.57 2p9i n HIS 222 N -0.89 0.72 0.66 2.43 -0.00 0.02 -2.32 115.22 115.85 2p9i n HIS 222 Ca -0.05 0.29 -0.02 0.00 0.46 0.00 0.00 57.72 58.40 2p9i n HIS 222 Cb 0.65 -0.97 0.04 0.00 -0.12 0.00 0.00 29.99 29.59 2p9i n HIS 222 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2p9i n ASP 223 N -2.17 2.62 -3.91 0.26 5.75 -1.26 -4.63 116.55 113.22 2p9i n ASP 223 Ca 0.02 -2.22 -0.29 0.00 -0.01 0.00 0.00 54.79 52.29 2p9i n ASP 223 Cb 0.20 -0.55 0.02 0.00 -1.03 0.00 0.00 41.12 39.76 2p9i n ASP 223 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2p9i n SER 224 N 0.19 -3.54 -4.36 -1.12 7.64 -0.98 -4.82 113.62 106.62 2p9i n SER 224 Ca 0.08 -0.83 -0.19 0.00 1.01 0.00 0.00 58.87 58.94 2p9i n SER 224 Cb 0.58 -3.73 -0.10 0.00 -1.01 0.00 0.00 64.21 59.95 2p9i n SER 224 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2p9i s THR 225 N -3.43 1.66 -0.04 0.44 -4.23 -1.25 -0.55 115.64 108.25 2p9i s THR 225 Ca 0.48 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2p9i s THR 225 Cb -0.25 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2p9i s THR 225 CO 0.84 -0.51 -0.13 0.54 -0.54 0.00 0.00 174.62 174.82 2p9i s VAL 226 N -3.01 1.10 0.14 2.29 0.11 -0.37 -2.34 120.40 118.33 2p9i s VAL 226 Ca 0.24 -0.53 0.04 0.00 -2.93 0.00 0.00 61.98 58.81 2p9i s VAL 226 Cb 0.01 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2p9i s VAL 226 CO 0.08 0.33 -0.10 0.00 -3.33 0.00 0.00 175.10 172.08 2p9i s LEU 228 N -3.12 0.06 -0.18 0.00 0.20 -0.74 -1.69 118.68 113.21 2p9i s LEU 228 Ca 0.16 0.66 -0.07 0.00 0.69 0.00 0.00 54.13 55.56 2p9i s LEU 228 Cb 0.02 0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 46.65 2p9i s LEU 228 CO 0.01 -0.19 0.06 0.00 -0.29 0.00 0.00 176.35 175.93 2p9i s ALA 229 N 1.66 3.40 -0.32 5.97 0.00 0.23 -0.86 121.76 131.83 2p9i s ALA 229 Ca -0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 2p9i s ALA 229 Cb -0.10 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.13 2p9i s ALA 229 CO -0.10 0.19 0.11 0.34 0.00 0.00 0.00 175.76 176.30 2p9i s ASP 230 N 0.35 5.31 0.51 0.00 -1.08 -0.79 -2.05 116.67 118.92 2p9i s ASP 230 Ca 0.03 -0.89 0.31 0.00 -0.52 0.00 0.00 52.55 51.48 2p9i s ASP 230 Cb -0.12 -1.91 1.11 0.00 -1.46 0.00 0.00 42.92 40.54 2p9i s ASP 230 CO 0.00 -0.27 1.89 0.00 0.52 0.00 0.00 175.17 177.31 2p9i h ALA 231 N 8.27 1.00 -0.03 3.66 0.00 -1.26 0.16 119.26 131.06 2p9i h ALA 231 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2p9i h ALA 231 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2p9i h ALA 231 CO 0.61 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 2p9i n ASP 232 N -3.04 0.38 -2.57 0.00 8.00 -1.26 -3.45 116.55 114.61 2p9i n ASP 232 Ca 0.02 -1.40 -0.10 0.00 0.71 0.00 0.00 54.79 54.02 2p9i n ASP 232 Cb 0.36 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.47 2p9i n ASP 232 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2p9i n LYS 233 N -0.57 2.28 -1.89 -1.24 5.02 -0.82 -4.94 118.16 116.00 2p9i n LYS 233 Ca 0.16 -3.72 -0.21 0.00 -2.02 0.00 0.00 58.31 52.52 2p9i n LYS 233 Cb 0.14 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 2p9i n LYS 233 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p9i n LYS 234 N -0.55 -1.54 -2.14 1.97 4.76 -1.22 -2.10 118.16 117.33 2p9i n LYS 234 Ca 0.20 1.15 -0.08 0.00 -2.87 0.00 0.00 58.31 56.70 2p9i n LYS 234 Cb 0.84 -5.64 -0.00 0.00 -1.84 0.00 0.00 35.03 28.38 2p9i n LYS 234 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2p9i n MET 235 N -2.61 -0.68 -1.99 1.97 2.81 0.50 -4.99 117.12 112.13 2p9i n MET 235 Ca -0.22 0.42 -0.40 0.00 -1.81 0.00 0.00 57.70 55.68 2p9i n MET 235 Cb 0.69 -4.39 -0.01 0.00 -0.71 0.00 0.00 33.22 28.80 2p9i n MET 235 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p9i s ALA 236 N -2.42 3.42 -0.18 3.04 0.00 -0.89 -4.56 121.76 120.16 2p9i s ALA 236 Ca 0.00 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 2p9i s ALA 236 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2p9i s ALA 236 CO 0.00 -0.85 -0.02 0.08 0.00 0.00 0.00 175.76 174.97 2p9i s VAL 237 N -1.18 3.91 -0.02 0.00 1.01 -1.26 -1.89 120.40 120.98 2p9i s VAL 237 Ca 0.53 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2p9i s VAL 237 Cb -0.41 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2p9i s VAL 237 CO 0.55 0.45 0.38 0.00 0.00 0.00 0.00 175.10 176.47 2p9i s ALA 238 N 0.77 3.71 -0.02 5.51 0.00 -0.04 -4.93 121.76 126.75 2p9i s ALA 238 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2p9i s ALA 238 Cb -0.14 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.62 2p9i s ALA 238 CO 0.02 0.47 -0.12 0.99 0.00 0.00 0.00 175.76 177.11 2p9i s THR 239 N -0.95 1.01 -0.07 0.00 2.01 -1.26 -1.78 115.64 114.59 2p9i s THR 239 Ca 0.23 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2p9i s THR 239 Cb -0.16 -0.86 0.03 0.00 0.01 0.00 0.00 72.50 71.52 2p9i s THR 239 CO 0.12 0.29 0.00 -0.22 -0.69 0.00 0.00 174.62 174.13 2p9i s LEU 240 N -0.10 0.58 -0.08 4.42 2.96 -0.31 -4.78 118.68 121.37 2p9i s LEU 240 Ca 0.01 -0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.63 2p9i s LEU 240 Cb -0.07 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 2p9i s LEU 240 CO 0.00 -0.20 0.59 0.00 -1.32 0.00 0.00 176.35 175.43 2p9i s ALA 241 N 1.98 3.41 0.41 5.97 0.00 -1.26 -1.24 121.76 131.03 2p9i s ALA 241 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 2p9i s ALA 241 Cb -0.12 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2p9i s ALA 241 CO -0.05 -0.02 0.63 0.45 0.00 0.00 0.00 175.76 176.77 2p9i s SER 242 N 0.57 6.13 0.00 0.00 0.15 0.29 -5.00 113.70 115.84 2p9i s SER 242 Ca 0.32 0.48 0.25 0.00 0.70 0.00 0.00 55.95 57.69 2p9i s SER 242 Cb -0.17 -1.90 0.42 0.00 -1.71 0.00 0.00 66.02 62.66 2p9i s SER 242 CO 0.15 -0.48 1.37 -0.62 1.20 0.00 0.00 173.24 174.85 2p9i n GLU 243 N -1.97 1.51 -1.48 5.44 1.02 -1.26 -4.92 120.64 118.98 2p9i n GLU 243 Ca -0.02 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 2p9i n GLU 243 Cb 0.56 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2p9i n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p9i n THR 244 N 0.24 0.00 -1.32 2.62 -2.24 -1.26 -5.13 114.28 107.19 2p9i n THR 244 Ca 0.13 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 2p9i n THR 244 Cb 0.46 -0.35 0.09 0.00 -2.10 0.00 0.00 70.33 68.43 2p9i n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p9i s LEU 245 N 0.00 3.11 0.29 3.22 1.43 -1.26 -4.83 118.68 120.64 2p9i s LEU 245 Ca 0.00 1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 2p9i s LEU 245 Cb 0.00 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.55 2p9i s LEU 245 CO 0.00 -2.08 1.26 -2.65 0.23 0.00 0.00 176.35 173.11 2p9i n PRO 246 N -3.31 1.89 -3.18 1.29 -0.02 -1.26 -4.66 135.00 125.75 2p9i n PRO 246 Ca 0.10 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.88 2p9i n PRO 246 Cb 0.52 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 2p9i n PRO 246 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p9i s LEU 247 N -0.30 4.38 -0.05 2.45 1.43 -1.26 -1.61 118.68 123.72 2p9i s LEU 247 Ca 0.61 1.33 0.10 0.00 -1.03 0.00 0.00 54.13 55.13 2p9i s LEU 247 Cb -0.63 -3.41 -0.14 0.00 0.03 0.00 0.00 46.19 42.03 2p9i s LEU 247 CO 0.58 0.09 0.15 0.18 0.23 0.00 0.00 176.35 177.57 2p9i n LEU 248 N 0.90 0.00 -4.00 1.79 4.77 0.01 -4.50 117.00 115.97 2p9i n LEU 248 Ca -0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2p9i n LEU 248 Cb 0.51 0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.58 2p9i n LEU 248 CO 0.43 0.10 -0.38 0.00 -1.33 0.00 0.00 177.39 176.21 2p9i s ALA 249 N -2.52 0.31 -0.03 -1.18 0.00 -0.48 -3.76 121.76 114.10 2p9i s ALA 249 Ca -0.04 -0.60 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 2p9i s ALA 249 Cb 0.05 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.29 2p9i s ALA 249 CO 0.42 -0.08 0.43 0.54 0.00 0.00 0.00 175.76 177.07 2p9i s VAL 250 N -1.26 0.04 -0.13 0.00 0.11 -1.26 -1.76 120.40 116.13 2p9i s VAL 250 Ca -0.12 -0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 58.44 2p9i s VAL 250 Cb -0.09 -0.74 0.05 0.00 -1.53 0.00 0.00 36.38 34.07 2p9i s VAL 250 CO -0.00 -0.17 0.49 0.28 -3.33 0.00 0.00 175.10 172.37 2p9i s THR 251 N -1.20 0.01 0.38 5.04 -1.32 -0.63 -4.67 115.64 113.24 2p9i s THR 251 Ca -0.12 -0.10 -0.25 0.00 -1.21 0.00 0.00 61.69 60.01 2p9i s THR 251 Cb -0.03 -0.73 -0.09 0.00 -1.51 0.00 0.00 72.50 70.13 2p9i s THR 251 CO 0.06 -0.05 1.05 -0.36 -2.21 0.00 0.00 174.62 173.10 2p9i s PHE 252 N -0.28 3.34 -0.15 9.09 0.40 -1.26 -1.26 117.98 127.86 2p9i s PHE 252 Ca -0.04 1.66 0.03 0.00 -0.60 0.00 0.00 56.93 57.98 2p9i s PHE 252 Cb -0.03 -3.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2p9i s PHE 252 CO 0.03 -0.55 0.14 0.44 0.70 0.00 0.00 175.22 175.98 2p9i n ILE 253 N 0.15 0.00 -3.84 0.64 -5.35 0.12 -4.63 119.36 106.45 2p9i n ILE 253 Ca 0.04 -0.43 -0.09 0.00 -0.27 0.00 0.00 62.75 62.01 2p9i n ILE 253 Cb 0.49 1.00 0.01 0.00 -1.74 0.00 0.00 39.64 39.40 2p9i n ILE 253 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2p9i s THR 254 N -1.29 0.00 0.38 7.28 -4.23 -0.36 -1.21 115.64 116.22 2p9i s THR 254 Ca 0.01 -1.05 0.38 0.00 -1.18 0.00 0.00 61.69 59.85 2p9i s THR 254 Cb 0.02 -2.66 0.40 0.00 1.34 0.00 0.00 72.50 71.61 2p9i s THR 254 CO 0.13 0.00 2.16 -0.33 -0.54 0.00 0.00 174.62 176.04 2p9i h GLU 255 N 2.01 0.00 0.00 3.99 4.39 -1.75 -3.11 114.58 120.11 2p9i h GLU 255 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2p9i h GLU 255 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2p9i h GLU 255 CO 0.36 0.02 -0.03 0.43 -1.16 0.00 0.00 179.01 178.63 2p9i n SER 256 N -3.16 1.73 -4.10 1.42 7.64 -1.26 -4.98 113.62 110.92 2p9i n SER 256 Ca -0.01 -2.17 -0.23 0.00 1.01 0.00 0.00 58.87 57.46 2p9i n SER 256 Cb 0.20 -0.13 -0.16 0.00 -1.01 0.00 0.00 64.21 63.12 2p9i n SER 256 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2p9i s SER 257 N -1.39 1.75 0.03 6.43 0.01 -1.18 -0.24 113.70 119.11 2p9i s SER 257 Ca 0.09 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.14 2p9i s SER 257 Cb 0.08 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 2p9i s SER 257 CO 0.01 0.14 -0.20 -0.76 0.41 0.00 0.00 173.24 172.84 2p9i s LEU 258 N -0.08 2.14 -0.09 2.44 1.43 0.13 0.16 118.68 124.81 2p9i s LEU 258 Ca 0.00 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2p9i s LEU 258 Cb -0.08 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.17 2p9i s LEU 258 CO 0.01 0.17 -0.20 -0.69 0.23 0.00 0.00 176.35 175.87 2p9i s VAL 259 N -0.73 1.72 0.06 -1.59 1.01 -0.39 -0.48 120.40 120.00 2p9i s VAL 259 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2p9i s VAL 259 Cb -0.09 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2p9i s VAL 259 CO 0.01 0.48 -0.05 0.00 0.00 0.00 0.00 175.10 175.55 2p9i s ALA 260 N 0.47 0.63 0.07 5.51 0.00 -0.57 -1.60 121.76 126.27 2p9i s ALA 260 Ca -0.17 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.59 2p9i s ALA 260 Cb -0.17 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2p9i s ALA 260 CO 0.07 -0.24 0.20 0.00 0.00 0.00 0.00 175.76 175.79 2p9i s ALA 261 N -3.09 -0.29 0.00 0.00 0.00 -0.72 0.04 121.76 117.70 2p9i s ALA 261 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2p9i s ALA 261 Cb 0.02 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2p9i s ALA 261 CO -0.05 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2p9i n GLY 262 N 0.19 2.51 0.02 0.00 0.00 -1.22 -0.81 105.19 105.88 2p9i n GLY 262 Ca -0.16 0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2p9i n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p9i n HIS 263 N 0.00 0.11 0.88 1.61 8.25 -0.63 -1.10 115.22 124.33 2p9i n HIS 263 Ca 0.00 0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.64 2p9i n HIS 263 Cb 0.00 -0.57 0.54 0.00 1.12 0.00 0.00 29.99 31.08 2p9i n HIS 263 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2p9i n ASP 264 N -1.60 0.27 0.00 0.41 8.00 -1.26 -4.63 116.55 117.74 2p9i n ASP 264 Ca 0.03 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2p9i n ASP 264 Cb 0.14 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2p9i n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p9i s PHE 266 N -1.72 0.26 0.39 0.00 -0.12 -1.26 -4.00 117.98 111.53 2p9i s PHE 266 Ca 0.00 -0.20 -0.26 0.00 -0.05 0.00 0.00 56.93 56.42 2p9i s PHE 266 Cb 0.00 -0.17 -0.09 0.00 -0.63 0.00 0.00 43.02 42.13 2p9i s PHE 266 CO 0.00 -0.05 1.20 -1.25 -0.05 0.00 0.00 175.22 175.07 2p9i s PRO 267 N -0.56 4.09 0.25 1.99 0.04 -1.26 -4.48 135.00 135.07 2p9i s PRO 267 Ca -0.04 1.93 0.05 0.00 0.04 0.00 0.00 61.00 62.97 2p9i s PRO 267 Cb -0.04 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2p9i s PRO 267 CO -0.00 -0.31 -0.02 0.14 0.04 0.00 0.00 177.00 176.84 2p9i s VAL 268 N -1.35 1.24 -0.01 -0.36 -7.23 0.11 -1.44 120.40 111.36 2p9i s VAL 268 Ca 0.56 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2p9i s VAL 268 Cb -0.33 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2p9i s VAL 268 CO 0.42 -0.32 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.45 2p9i s LEU 269 N -3.35 2.32 -0.01 1.32 2.96 -0.26 -1.51 118.68 120.15 2p9i s LEU 269 Ca 0.29 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2p9i s LEU 269 Cb 0.05 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2p9i s LEU 269 CO 0.10 0.31 -0.05 -0.36 -1.32 0.00 0.00 176.35 175.02 2p9i s PHE 270 N -0.72 0.55 0.04 5.38 0.40 0.37 0.13 117.98 124.13 2p9i s PHE 270 Ca 0.11 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.42 2p9i s PHE 270 Cb -0.10 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 2p9i s PHE 270 CO 0.01 -0.05 -0.24 0.95 0.70 0.00 0.00 175.22 176.58 2p9i s THR 271 N 0.14 1.96 -0.18 0.64 -4.23 -0.57 0.19 115.64 113.59 2p9i s THR 271 Ca -0.01 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2p9i s THR 271 Cb -0.05 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2p9i s THR 271 CO -0.00 0.34 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.94 2p9i s TYR 272 N -0.76 3.05 -0.69 3.99 5.04 0.66 -0.55 117.35 128.09 2p9i s TYR 272 Ca 0.10 -0.34 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 2p9i s TYR 272 Cb -0.09 -2.03 0.17 0.00 0.35 0.00 0.00 41.96 40.35 2p9i s TYR 272 CO 0.02 -0.12 0.67 0.34 -1.34 0.00 0.00 175.55 175.12 2p9i s ASP 273 N 0.66 6.46 0.38 4.32 -1.08 0.20 -4.86 116.67 122.76 2p9i s ASP 273 Ca -0.01 -2.15 0.14 0.00 -0.52 0.00 0.00 52.55 50.02 2p9i s ASP 273 Cb -0.14 -2.23 0.98 0.00 -1.46 0.00 0.00 42.92 40.07 2p9i s ASP 273 CO 0.02 -0.78 1.81 -1.28 0.52 0.00 0.00 175.17 175.47 2p9i h SER 274 N 8.45 0.53 0.12 -0.34 0.87 -1.95 0.61 113.55 121.84 2p9i h SER 274 Ca -0.10 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2p9i h SER 274 Cb 1.07 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2p9i h SER 274 CO 0.93 0.19 -0.06 0.00 -0.53 0.00 0.00 176.83 177.36 2p9i h ALA 275 N 1.62 -0.16 -0.00 6.23 0.00 -1.96 -3.15 119.26 121.84 2p9i h ALA 275 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2p9i h ALA 275 Cb 1.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p9i h ALA 275 CO -0.26 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.41 2p9i n ALA 276 N -2.37 2.81 -3.58 0.00 0.00 -0.99 -4.93 120.51 111.45 2p9i n ALA 276 Ca -0.09 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 2p9i n ALA 276 Cb 0.22 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.41 2p9i n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9i n GLY 277 N 1.44 -0.37 2.91 0.00 0.00 0.21 -5.00 105.19 104.38 2p9i n GLY 277 Ca 0.09 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 2p9i n GLY 277 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p9i s LYS 278 N -5.80 0.26 0.02 1.61 2.20 -1.04 -4.65 119.74 112.33 2p9i s LYS 278 Ca 0.14 -0.09 -0.10 0.00 -0.36 0.00 0.00 55.97 55.56 2p9i s LYS 278 Cb -0.07 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 35.93 2p9i s LYS 278 CO 0.77 0.05 0.34 -0.51 -0.36 0.00 0.00 175.35 175.63 2p9i s LEU 279 N 0.04 4.39 0.12 5.43 1.43 -1.26 -0.63 118.68 128.20 2p9i s LEU 279 Ca -0.00 0.74 0.05 0.00 -1.03 0.00 0.00 54.13 53.89 2p9i s LEU 279 Cb -0.03 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 2p9i s LEU 279 CO -0.00 0.26 -0.13 -0.44 0.23 0.00 0.00 176.35 176.27 2p9i s SER 280 N -1.48 1.87 -0.18 2.29 0.01 0.29 -4.87 113.70 111.62 2p9i s SER 280 Ca 0.27 -0.82 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 2p9i s SER 280 Cb -0.14 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2p9i s SER 280 CO 0.15 -0.18 1.01 0.12 0.41 0.00 0.00 173.24 174.75 2p9i s PHE 281 N -2.24 3.41 -1.21 2.43 5.36 -1.26 -1.51 117.98 122.95 2p9i s PHE 281 Ca 0.08 1.49 0.25 0.00 -0.96 0.00 0.00 56.93 57.79 2p9i s PHE 281 Cb -0.04 -3.22 0.51 0.00 -0.34 0.00 0.00 43.02 39.94 2p9i s PHE 281 CO 0.02 -0.37 1.42 0.41 -1.46 0.00 0.00 175.22 175.24 2p9i n GLY 282 N 3.26 -1.05 0.00 13.12 0.00 0.35 -4.90 105.19 115.97 2p9i n GLY 282 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2p9i n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9i n GLY 283 N 1.46 1.82 3.71 -0.02 0.00 -1.20 -4.73 105.19 106.23 2p9i n GLY 283 Ca 0.07 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2p9i n GLY 283 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p9i s ARG 284 N -1.94 4.52 -0.12 1.61 3.52 -1.26 -1.11 118.95 124.16 2p9i s ARG 284 Ca 0.00 1.54 -0.11 0.00 -0.13 0.00 0.00 55.73 57.03 2p9i s ARG 284 Cb 0.00 -3.42 -0.26 0.00 -1.56 0.00 0.00 34.95 29.71 2p9i s ARG 284 CO 0.00 -0.12 0.41 -0.07 -0.81 0.00 0.00 175.30 174.71 2p9i h LEU 285 N 6.80 0.38 -8.29 -0.88 3.38 -1.59 -3.43 115.31 111.68 2p9i h LEU 285 Ca -0.41 -0.87 -0.51 0.00 0.09 0.00 0.00 57.88 56.17 2p9i h LEU 285 Cb 1.22 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2p9i h LEU 285 CO 0.77 1.76 1.19 -0.62 0.09 0.00 0.00 178.44 181.64 2p9i s ASP 286 N -7.05 5.92 -0.16 -0.43 2.15 -1.25 -4.97 116.67 110.88 2p9i s ASP 286 Ca -0.22 -0.62 -0.22 0.00 0.43 0.00 0.00 52.55 51.91 2p9i s ASP 286 Cb 0.06 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 2p9i s ASP 286 CO 0.75 -2.00 0.68 0.68 -0.17 0.00 0.00 175.17 175.12 2p9i s VAL 287 N 6.87 5.00 0.85 1.11 -7.23 -1.26 -4.96 120.40 120.79 2p9i s VAL 287 Ca 0.50 1.33 -0.14 0.00 -1.81 0.00 0.00 61.98 61.86 2p9i s VAL 287 Cb -0.06 -4.00 0.21 0.00 0.56 0.00 0.00 36.38 33.08 2p9i s VAL 287 CO 0.06 0.13 0.90 -0.81 -0.31 0.00 0.00 175.10 175.07 2p9i n PRO 288 N 4.74 -1.96 0.00 4.82 -0.04 -1.26 -5.06 135.00 136.23 2p9i n PRO 288 Ca -0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 2p9i n PRO 288 Cb 0.50 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2p9i n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p9i n ALA 319 N -4.11 0.00 -4.04 0.55 0.00 -1.26 -5.17 120.51 106.49 2p9i n ALA 319 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2p9i n ALA 319 Cb 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.74 2p9i n ALA 319 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2p9i s GLY 320 N 0.00 1.60 -0.04 0.00 0.00 -1.26 -5.09 107.32 102.53 2p9i s GLY 320 Ca 0.00 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.11 2p9i s GLY 320 CO 0.00 0.53 -0.04 1.08 0.00 0.00 0.00 173.10 174.67 2p9i s LEU 321 N 1.17 1.39 0.00 0.66 1.43 -1.26 -5.01 118.68 117.05 2p9i s LEU 321 Ca -0.05 -0.11 0.32 0.00 -1.03 0.00 0.00 54.13 53.25 2p9i s LEU 321 Cb -0.18 -0.41 1.82 0.00 0.03 0.00 0.00 46.19 47.45 2p9i s LEU 321 CO -0.07 -0.04 2.19 -0.90 0.23 0.00 0.00 176.35 177.76 2p9i n ASP 322 N 3.93 0.00 -4.90 2.29 5.75 -1.26 -4.83 116.55 117.53 2p9i n ASP 322 Ca -0.25 -0.80 -0.29 0.00 -0.01 0.00 0.00 54.79 53.44 2p9i n ASP 322 Cb 0.51 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 2p9i n ASP 322 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2p9i s SER 323 N -2.13 6.45 0.02 -1.12 1.04 -1.26 -4.39 113.70 112.31 2p9i s SER 323 Ca 0.43 0.85 -0.24 0.00 0.48 0.00 0.00 55.95 57.48 2p9i s SER 323 Cb 0.22 -2.20 -0.17 0.00 0.10 0.00 0.00 66.02 63.97 2p9i s SER 323 CO 0.39 -0.29 1.40 0.25 0.98 0.00 0.00 173.24 175.97 2p9i h LEU 324 N 1.41 0.11 -9.91 2.42 5.85 -1.88 -3.42 115.31 109.89 2p9i h LEU 324 Ca -0.48 -0.38 -0.47 0.00 0.84 0.00 0.00 57.88 57.40 2p9i h LEU 324 Cb 1.19 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2p9i h LEU 324 CO 0.65 0.46 0.32 -1.00 -0.34 0.00 0.00 178.44 178.53 2p9i s HIS 325 N -4.70 3.64 -1.70 1.25 3.76 -1.26 -4.96 115.29 111.32 2p9i s HIS 325 Ca -0.15 1.73 0.19 0.00 -0.15 0.00 0.00 55.06 56.68 2p9i s HIS 325 Cb 0.04 -2.89 0.50 0.00 1.11 0.00 0.00 32.58 31.34 2p9i s HIS 325 CO 0.69 0.18 1.41 1.63 -0.85 0.00 0.00 174.74 177.81 2p9i n LYS 326 N 0.42 2.68 -3.75 1.40 4.76 -1.26 -4.90 118.16 117.50 2p9i n LYS 326 Ca 0.02 -2.39 -0.09 0.00 -2.87 0.00 0.00 58.31 52.98 2p9i n LYS 326 Cb 0.51 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 2p9i n LYS 326 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2p9i s ASN 327 N -1.06 -0.29 0.02 4.39 3.84 -1.26 -4.90 114.94 115.67 2p9i s ASN 327 Ca 0.39 -0.49 -0.39 0.00 0.21 0.00 0.00 52.86 52.58 2p9i s ASN 327 Cb 0.21 0.64 -0.19 0.00 -0.55 0.00 0.00 41.25 41.36 2p9i s ASN 327 CO 0.27 -1.15 1.20 -1.20 -2.79 0.00 0.00 177.10 173.43 2p9i n SER 328 N -0.39 0.71 -4.67 -4.21 7.64 -1.26 -4.48 113.62 106.96 2p9i n SER 328 Ca -0.08 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.53 2p9i n SER 328 Cb 0.62 -1.03 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 2p9i n SER 328 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p9i s VAL 329 N 0.33 4.95 -0.55 0.44 1.01 -0.26 -0.64 120.40 125.68 2p9i s VAL 329 Ca 0.89 1.45 0.07 0.00 0.00 0.00 0.00 61.98 64.38 2p9i s VAL 329 Cb -1.15 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 31.16 2p9i s VAL 329 CO 0.54 0.08 0.46 -1.54 0.00 0.00 0.00 175.10 174.64 2p9i n SER 330 N 5.03 0.85 -3.74 3.32 3.41 -0.92 -3.45 113.62 118.12 2p9i n SER 330 Ca 0.02 -0.92 -0.13 0.00 -0.26 0.00 0.00 58.87 57.57 2p9i n SER 330 Cb 0.49 0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 2p9i n SER 330 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2p9i s GLN 331 N -1.16 0.54 -0.05 4.33 0.74 -1.05 -4.57 119.66 118.44 2p9i s GLN 331 Ca 0.05 0.26 -0.03 0.00 0.05 0.00 0.00 55.36 55.69 2p9i s GLN 331 Cb 0.05 0.25 0.02 0.00 1.10 0.00 0.00 33.01 34.44 2p9i s GLN 331 CO 0.18 -0.11 0.12 -1.50 -0.55 0.00 0.00 175.29 173.43 2p9i s ILE 332 N -0.38 -0.03 0.01 -2.34 2.07 -1.26 -1.86 121.20 117.41 2p9i s ILE 332 Ca -0.05 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2p9i s ILE 332 Cb -0.03 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 2p9i s ILE 332 CO 0.02 0.04 -0.02 -0.94 -1.91 0.00 0.00 174.94 172.13 2p9i s SER 333 N 0.65 0.22 0.03 4.50 1.04 -0.22 -4.86 113.70 115.06 2p9i s SER 333 Ca -0.05 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.92 2p9i s SER 333 Cb -0.07 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 66.01 2p9i s SER 333 CO -0.03 -0.06 1.31 -0.69 0.98 0.00 0.00 173.24 174.75 2p9i s VAL 334 N -0.41 3.81 -0.16 5.02 1.01 -1.26 -0.22 120.40 128.19 2p9i s VAL 334 Ca -0.03 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.08 2p9i s VAL 334 Cb -0.03 -3.80 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 2p9i s VAL 334 CO -0.00 0.04 0.25 0.18 0.00 0.00 0.00 175.10 175.58 2p9i n LEU 335 N 4.67 2.40 -3.76 3.92 4.77 -0.13 -4.90 117.00 123.97 2p9i n LEU 335 Ca 0.11 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2p9i n LEU 335 Cb 0.45 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2p9i n LEU 335 CO 0.57 0.68 0.02 -0.94 -1.33 0.00 0.00 177.39 176.39 2p9i s SER 336 N -6.98 -0.26 0.00 -1.43 1.04 -1.12 -4.88 113.70 100.07 2p9i s SER 336 Ca -0.26 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2p9i s SER 336 Cb 0.07 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2p9i s SER 336 CO 0.69 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2p9i n GLY 337 N 1.83 0.75 7.00 7.32 0.00 -1.26 -1.08 105.19 119.75 2p9i n GLY 337 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2p9i n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9i n GLY 338 N -2.22 -0.24 0.14 -0.02 0.00 -1.26 -2.23 105.19 99.36 2p9i n GLY 338 Ca 0.00 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.35 2p9i n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p9i n LYS 339 N -1.10 0.64 0.02 1.61 5.02 -1.26 -2.47 118.16 120.61 2p9i n LYS 339 Ca 0.00 -0.28 -0.05 0.00 -2.02 0.00 0.00 58.31 55.96 2p9i n LYS 339 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 2p9i n LYS 339 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p9i h ALA 340 N 3.54 0.65 -0.25 7.82 0.00 -1.74 -0.94 119.26 128.34 2p9i h ALA 340 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 54.91 53.55 2p9i h ALA 340 Cb 0.43 0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.27 2p9i h ALA 340 CO 0.00 1.26 -0.53 1.17 0.00 0.00 0.00 179.25 181.14 2p9i n LYS 341 N -3.09 1.05 -1.68 0.00 3.00 -0.95 -4.27 118.16 112.23 2p9i n LYS 341 Ca -0.10 -2.11 -0.45 0.00 -0.00 0.00 0.00 58.31 55.65 2p9i n LYS 341 Cb 0.94 -0.93 -0.04 0.00 0.00 0.00 0.00 35.03 35.01 2p9i n LYS 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p9i n SER 343 N 3.23 2.35 -3.69 0.00 3.41 -0.24 -4.77 113.62 113.91 2p9i n SER 343 Ca 0.16 -0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 2p9i n SER 343 Cb 0.30 1.28 -0.09 0.00 -0.26 0.00 0.00 64.21 65.43 2p9i n SER 343 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2p9i s GLN 344 N -2.35 0.60 0.10 4.33 0.74 -1.22 -1.03 119.66 120.83 2p9i s GLN 344 Ca -0.01 0.75 -0.00 0.00 0.05 0.00 0.00 55.36 56.14 2p9i s GLN 344 Cb 0.06 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.40 2p9i s GLN 344 CO 0.34 -0.08 0.01 -0.59 -0.55 0.00 0.00 175.29 174.42 2p9i s PHE 345 N 0.40 0.78 0.03 1.67 -0.12 -0.07 -0.96 117.98 119.72 2p9i s PHE 345 Ca -0.01 -1.12 0.08 0.00 -0.05 0.00 0.00 56.93 55.83 2p9i s PHE 345 Cb -0.04 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.85 2p9i s PHE 345 CO -0.01 -0.39 -0.23 0.00 -0.05 0.00 0.00 175.22 174.53 2p9i s THR 347 N -0.74 1.07 0.04 0.00 -4.23 -0.41 -1.05 115.64 110.32 2p9i s THR 347 Ca 0.09 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 2p9i s THR 347 Cb -0.09 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 2p9i s THR 347 CO 0.01 0.19 -0.10 0.42 -0.54 0.00 0.00 174.62 174.61 2p9i s THR 348 N -0.51 0.71 0.14 3.99 -4.23 -0.78 -0.72 115.64 114.24 2p9i s THR 348 Ca 0.04 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2p9i s THR 348 Cb -0.06 -0.72 -0.00 0.00 1.34 0.00 0.00 72.50 73.06 2p9i s THR 348 CO 0.00 -0.25 0.17 0.61 -0.54 0.00 0.00 174.62 174.61 2p9i n GLY 349 N 1.63 2.96 0.20 3.99 0.00 -1.02 -2.16 105.19 110.79 2p9i n GLY 349 Ca -0.21 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.41 2p9i n GLY 349 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2p9i h MET 350 N 0.00 0.00 -0.00 1.61 2.86 -1.10 -1.60 114.93 116.69 2p9i h MET 350 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2p9i h MET 350 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2p9i h MET 350 CO 0.14 0.00 -0.02 -0.40 1.06 0.00 0.00 176.91 177.70 2p9i n ASP 351 N -2.53 0.14 0.00 1.22 5.75 -1.26 -2.34 116.55 117.52 2p9i n ASP 351 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 2p9i n ASP 351 Cb 0.17 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2p9i n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p9i n GLY 352 N 1.17 0.59 3.95 6.12 0.00 -0.71 -4.43 105.19 111.89 2p9i n GLY 352 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2p9i n GLY 352 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p9i s GLY 353 N -1.99 1.52 -0.07 -0.02 0.00 -1.26 -2.24 107.32 103.26 2p9i s GLY 353 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2p9i s GLY 353 CO 0.00 -1.00 -0.05 -0.29 0.00 0.00 0.00 173.10 171.76 2p9i s MET 354 N -3.65 1.04 -0.02 2.90 1.75 0.17 -2.44 119.30 119.06 2p9i s MET 354 Ca 0.36 -0.11 0.08 0.00 -1.25 0.00 0.00 55.69 54.77 2p9i s MET 354 Cb -0.10 -1.14 -0.02 0.00 2.84 0.00 0.00 34.83 36.41 2p9i s MET 354 CO 0.30 -0.18 -0.25 -1.12 -0.65 0.00 0.00 175.02 173.12 2p9i s SER 355 N 1.41 2.91 -0.17 1.11 0.01 0.10 -0.91 113.70 118.17 2p9i s SER 355 Ca -0.02 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 2p9i s SER 355 Cb -0.13 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 2p9i s SER 355 CO -0.03 0.30 -0.03 -0.63 0.41 0.00 0.00 173.24 173.26 2p9i s ILE 356 N -0.59 3.88 -0.12 1.44 1.01 -0.45 -1.28 121.20 125.08 2p9i s ILE 356 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2p9i s ILE 356 Cb -0.10 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2p9i s ILE 356 CO -0.01 0.48 -0.16 0.26 0.00 0.00 0.00 174.94 175.51 2p9i s TRP 357 N 0.51 2.74 -0.38 3.97 0.52 0.11 -3.27 118.94 123.14 2p9i s TRP 357 Ca -0.03 -0.74 -0.15 0.00 0.02 0.00 0.00 56.10 55.21 2p9i s TRP 357 Cb -0.14 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2p9i s TRP 357 CO 0.03 -0.25 0.33 0.34 0.02 0.00 0.00 176.95 177.41 2p9i s ASP 358 N 0.31 6.13 0.21 2.95 -1.08 -1.26 -0.89 116.67 123.04 2p9i s ASP 358 Ca -0.12 -0.62 -0.10 0.00 -0.52 0.00 0.00 52.55 51.19 2p9i s ASP 358 Cb -0.16 -2.18 0.24 0.00 -1.46 0.00 0.00 42.92 39.36 2p9i s ASP 358 CO 0.06 -0.41 1.79 0.58 0.52 0.00 0.00 175.17 177.71 2p9i h VAL 359 N 5.60 0.91 0.11 1.11 2.07 -1.38 -0.52 116.25 124.15 2p9i h VAL 359 Ca -0.28 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2p9i h VAL 359 Cb 1.13 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2p9i h VAL 359 CO 0.72 0.11 -0.05 -0.09 0.02 0.00 0.00 177.57 178.27 2p9i h ARG 360 N 0.59 -0.14 -0.36 1.57 2.43 -1.90 -2.56 114.38 114.01 2p9i h ARG 360 Ca 0.30 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2p9i h ARG 360 Cb 0.24 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2p9i h ARG 360 CO -0.21 -0.04 0.10 0.77 -1.51 0.00 0.00 179.97 179.08 2p9i h SER 361 N -0.22 0.48 -0.69 -3.80 0.02 -1.85 -1.71 113.55 105.78 2p9i h SER 361 Ca -0.02 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2p9i h SER 361 Cb 0.17 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2p9i h SER 361 CO 0.03 0.48 0.38 -0.07 -1.14 0.00 0.00 176.83 176.50 2p9i h LEU 362 N 0.52 0.86 -1.12 5.07 3.38 -0.92 -1.06 115.31 122.03 2p9i h LEU 362 Ca 0.12 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2p9i h LEU 362 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2p9i h LEU 362 CO -0.01 0.71 -0.17 -0.33 0.09 0.00 0.00 178.44 178.74 2p9i h GLU 363 N 0.95 0.42 -0.41 1.13 5.08 -1.00 -0.52 114.58 120.22 2p9i h GLU 363 Ca 0.24 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2p9i h GLU 363 Cb 0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2p9i h GLU 363 CO -0.04 0.58 0.11 0.77 -1.00 0.00 0.00 179.01 179.43 2p9i h SER 364 N 0.38 0.61 1.68 1.42 0.02 -0.43 -3.08 113.55 114.16 2p9i h SER 364 Ca 0.07 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2p9i h SER 364 Cb 0.52 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2p9i h SER 364 CO 0.03 0.68 -0.26 0.00 -1.14 0.00 0.00 176.83 176.14 2p9i h ALA 365 N 0.96 0.86 -2.31 3.77 0.00 -1.04 -3.37 119.26 118.14 2p9i h ALA 365 Ca 0.13 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.44 2p9i h ALA 365 Cb 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.67 2p9i h ALA 365 CO -0.00 0.00 -0.64 1.28 0.00 0.00 0.00 179.25 179.89 2p9i n LEU 366 N -2.90 3.28 0.01 0.00 4.32 -0.22 -4.94 117.00 116.55 2p9i n LEU 366 Ca 0.03 -5.33 0.23 0.00 -0.02 0.00 0.00 56.01 50.92 2p9i n LEU 366 Cb 0.52 -0.55 0.70 0.00 -1.62 0.00 0.00 43.42 42.47 2p9i n LEU 366 CO 0.35 2.01 1.21 0.07 -1.22 0.00 0.00 177.39 179.81 2p9i h LYS 367 N 4.36 0.00 0.00 3.23 5.09 -1.73 0.47 116.57 127.98 2p9i h LYS 367 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.92 2p9i h LYS 367 Cb 0.70 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.03 2p9i h LYS 367 CO 0.78 0.00 0.00 -0.40 -2.09 0.00 0.00 179.45 177.74 2p9i n ASP 368 N -3.67 0.16 -4.77 7.07 5.68 -1.26 -4.85 116.55 114.91 2p9i n ASP 368 Ca 0.11 0.52 -0.40 0.00 -0.50 0.00 0.00 54.79 54.52 2p9i n ASP 368 Cb 0.82 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 2p9i n ASP 368 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2p9i s LEU 369 N -3.30 4.42 -0.12 -2.12 2.96 0.16 -5.04 118.68 115.64 2p9i s LEU 369 Ca 0.13 2.43 -0.04 0.00 -0.22 0.00 0.00 54.13 56.43 2p9i s LEU 369 Cb 0.17 -3.74 0.05 0.00 0.50 0.00 0.00 46.19 43.18 2p9i s LEU 369 CO 0.53 -0.41 0.12 -0.54 -1.32 0.00 0.00 176.35 174.73 2p9i s LYS 370 N -1.79 0.03 -0.05 1.98 1.02 -1.26 -5.02 119.74 114.65 2p9i s LYS 370 Ca 0.49 0.25 -0.20 0.00 0.02 0.00 0.00 55.97 56.54 2p9i s LYS 370 Cb -0.34 -0.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.94 2p9i s LYS 370 CO 0.44 -0.48 0.55 0.42 -0.92 0.00 0.00 175.35 175.37 2p9i s ILE 371 N 2.21 5.03 0.00 2.17 1.01 -1.26 -4.98 121.20 125.39 2p9i s ILE 371 Ca 0.04 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2p9i s ILE 371 Cb -0.14 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2p9i s ILE 371 CO -0.07 0.37 0.00 0.52 0.00 0.00 0.00 174.94 175.77