#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p s TYR 3 N 0.00 2.79 -0.05 0.00 6.14 -1.26 -1.68 117.35 123.29 2p9p s TYR 3 Ca 0.00 -0.11 -0.05 0.00 0.64 0.00 0.00 57.07 57.55 2p9p s TYR 3 Cb 0.00 -1.52 0.01 0.00 0.42 0.00 0.00 41.96 40.87 2p9p s TYR 3 CO 0.00 0.37 0.14 -1.58 0.64 0.00 0.00 175.55 175.12 2p9p s HIS 4 N -1.07 -0.15 -0.17 4.97 5.65 -0.88 -5.01 115.29 118.63 2p9p s HIS 4 Ca 0.19 0.37 -0.05 0.00 0.25 0.00 0.00 55.06 55.82 2p9p s HIS 4 Cb -0.11 0.04 -0.03 0.00 -1.18 0.00 0.00 32.58 31.30 2p9p s HIS 4 CO 0.10 -0.08 -0.01 0.45 -0.65 0.00 0.00 174.74 174.55 2p9p s SER 5 N 0.13 4.96 -0.14 9.88 0.15 -1.26 -0.69 113.70 126.73 2p9p s SER 5 Ca -0.00 -0.10 0.10 0.00 0.70 0.00 0.00 55.95 56.64 2p9p s SER 5 Cb -0.02 -1.82 -0.23 0.00 -1.71 0.00 0.00 66.02 62.24 2p9p s SER 5 CO -0.00 0.16 0.30 0.49 1.20 0.00 0.00 173.24 175.39 2p9p n PHE 6 N 3.60 0.59 -3.75 3.44 3.01 -0.49 -5.00 117.46 118.87 2p9p n PHE 6 Ca -0.17 0.18 -0.07 0.00 1.01 0.00 0.00 57.45 58.40 2p9p n PHE 6 Cb 0.52 -1.10 -0.02 0.00 -0.01 0.00 0.00 39.48 38.88 2p9p n PHE 6 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 2p9p s LEU 7 N -6.12 -0.28 0.00 4.37 2.34 -1.20 -5.05 118.68 112.74 2p9p s LEU 7 Ca -0.14 -0.42 0.25 0.00 0.06 0.00 0.00 54.13 53.88 2p9p s LEU 7 Cb 0.07 2.48 0.59 0.00 -0.56 0.00 0.00 46.19 48.77 2p9p s LEU 7 CO 0.79 -1.11 1.47 1.33 -1.06 0.00 0.00 176.35 177.76 2p9p n VAL 8 N -0.44 0.00 -3.49 1.48 0.24 -1.26 -3.87 118.33 110.99 2p9p n VAL 8 Ca -0.07 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.34 61.90 2p9p n VAL 8 Cb 0.60 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.24 2p9p n VAL 8 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2p9p s GLU 9 N -2.84 3.61 0.68 7.34 2.02 -1.26 -4.45 118.70 123.80 2p9p s GLU 9 Ca 0.15 -0.08 -0.17 0.00 0.02 0.00 0.00 54.97 54.89 2p9p s GLU 9 Cb 0.18 -2.73 -0.12 0.00 0.10 0.00 0.00 34.13 31.57 2p9p s GLU 9 CO 0.64 0.31 -0.07 -2.30 0.02 0.00 0.00 175.26 173.86 2p9p n PRO 10 N -0.64 0.10 -3.80 0.39 -0.02 -1.24 -3.18 135.00 126.61 2p9p n PRO 10 Ca -0.02 0.05 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 2p9p n PRO 10 Cb 0.53 -1.26 -0.12 0.00 -0.02 0.00 0.00 33.50 32.64 2p9p n PRO 10 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p9p s ILE 11 N -1.96 3.20 0.16 4.25 1.01 -0.88 -2.72 121.20 124.25 2p9p s ILE 11 Ca 0.56 -2.23 -0.17 0.00 0.00 0.00 0.00 60.65 58.81 2p9p s ILE 11 Cb -0.38 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 38.95 2p9p s ILE 11 CO 0.67 -0.71 1.69 0.28 0.00 0.00 0.00 174.94 176.88 2p9p h SER 12 N 7.84 -0.23 -5.30 3.58 0.02 -1.67 -3.40 113.55 114.39 2p9p h SER 12 Ca -0.10 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2p9p h SER 12 Cb 1.03 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 2p9p h SER 12 CO 0.68 -0.07 -0.10 0.00 -1.14 0.00 0.00 176.83 176.19 2p9p s HIS 14 N -3.57 -0.54 -0.05 0.00 -0.00 -1.25 -3.09 115.29 106.78 2p9p s HIS 14 Ca 0.24 0.51 -0.21 0.00 -0.00 0.00 0.00 55.06 55.61 2p9p s HIS 14 Cb -0.01 0.52 0.04 0.00 -0.00 0.00 0.00 32.58 33.13 2p9p s HIS 14 CO 0.12 -0.74 0.46 0.00 -0.00 0.00 0.00 174.74 174.59 2p9p s ALA 15 N -2.99 -1.19 0.06 -1.38 0.00 -0.28 -4.76 121.76 111.23 2p9p s ALA 15 Ca -0.01 0.83 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2p9p s ALA 15 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2p9p s ALA 15 CO -0.07 -0.29 -0.19 -1.58 0.00 0.00 0.00 175.76 173.63 2p9p s TRP 16 N -1.04 2.53 1.34 0.00 0.52 -1.26 0.19 118.94 121.22 2p9p s TRP 16 Ca -0.11 -0.27 -0.21 0.00 0.02 0.00 0.00 56.10 55.53 2p9p s TRP 16 Cb -0.03 -1.42 0.34 0.00 -1.15 0.00 0.00 33.47 31.20 2p9p s TRP 16 CO 0.06 0.28 0.99 0.54 0.02 0.00 0.00 176.95 178.84 2p9p s ASN 17 N -1.64 -0.33 0.21 2.95 2.20 -0.88 -4.78 114.94 112.67 2p9p s ASN 17 Ca 0.15 0.82 -0.09 0.00 -0.94 0.00 0.00 52.86 52.80 2p9p s ASN 17 Cb -0.10 -1.17 0.22 0.00 -2.00 0.00 0.00 41.25 38.20 2p9p s ASN 17 CO 0.06 -4.91 1.84 0.50 -2.94 0.00 0.00 177.10 171.65 2p9p h LYS 18 N -3.12 0.82 -0.00 3.55 3.64 -1.88 -2.69 116.57 116.89 2p9p h LYS 18 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2p9p h LYS 18 Cb 1.32 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2p9p h LYS 18 CO 0.31 0.54 -0.06 -0.25 -2.27 0.00 0.00 179.45 177.73 2p9p n ASP 19 N -4.68 0.08 -1.70 4.20 10.43 -1.26 -4.90 116.55 118.72 2p9p n ASP 19 Ca 0.08 0.26 -0.12 0.00 2.57 0.00 0.00 54.79 57.59 2p9p n ASP 19 Cb 0.11 -0.36 0.02 0.00 1.84 0.00 0.00 41.12 42.73 2p9p n ASP 19 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2p9p n ARG 20 N -1.44 -2.58 -0.02 -1.24 5.12 -1.02 -4.92 116.66 110.57 2p9p n ARG 20 Ca 0.08 0.48 0.03 0.00 -1.93 0.00 0.00 57.85 56.51 2p9p n ARG 20 Cb 0.32 -4.46 -0.14 0.00 -1.16 0.00 0.00 32.46 27.03 2p9p n ARG 20 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2p9p n THR 21 N -3.91 0.70 -4.11 0.55 -1.04 -1.26 -4.96 114.28 100.24 2p9p n THR 21 Ca -0.06 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.05 61.18 2p9p n THR 21 Cb 0.56 -0.31 -0.11 0.00 -1.82 0.00 0.00 70.33 68.66 2p9p n THR 21 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2p9p s GLN 22 N -3.08 0.67 -0.01 -2.82 -0.21 -1.26 -3.99 119.66 108.96 2p9p s GLN 22 Ca -0.07 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 54.33 2p9p s GLN 22 Cb 0.10 -0.29 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 2p9p s GLN 22 CO 0.86 0.03 -0.08 -1.50 -2.12 0.00 0.00 175.29 172.48 2p9p s ILE 23 N -2.28 0.65 -0.22 1.08 2.07 -0.77 -2.08 121.20 119.66 2p9p s ILE 23 Ca -0.01 -0.34 -0.07 0.00 -1.41 0.00 0.00 60.65 58.82 2p9p s ILE 23 Cb -0.04 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 2p9p s ILE 23 CO -0.01 0.19 0.06 0.00 -1.91 0.00 0.00 174.94 173.27 2p9p s ALA 24 N -0.10 3.25 0.05 1.50 0.00 0.13 -0.80 121.76 125.78 2p9p s ALA 24 Ca 0.02 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2p9p s ALA 24 Cb -0.04 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2p9p s ALA 24 CO -0.00 -0.20 -0.10 0.96 0.00 0.00 0.00 175.76 176.42 2p9p s ILE 25 N 1.08 0.71 -0.31 0.00 -4.36 -0.65 -1.13 121.20 116.55 2p9p s ILE 25 Ca 0.04 -1.07 -0.06 0.00 -0.26 0.00 0.00 60.65 59.30 2p9p s ILE 25 Cb -0.14 -0.73 0.03 0.00 1.25 0.00 0.00 42.46 42.86 2p9p s ILE 25 CO 0.03 -0.28 0.08 0.00 0.24 0.00 0.00 174.94 175.00 2p9p n PRO 27 N 4.82 3.35 -1.39 0.00 -0.04 -1.26 -1.81 135.00 138.67 2p9p n PRO 27 Ca -0.14 -2.04 -0.13 0.00 -0.04 0.00 0.00 63.50 61.15 2p9p n PRO 27 Cb 0.46 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 2p9p n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2p9p n ASN 28 N 3.05 -5.49 -3.27 3.54 5.15 -1.10 -4.88 115.26 112.26 2p9p n ASN 28 Ca 0.68 0.33 -0.10 0.00 -0.60 0.00 0.00 54.58 54.89 2p9p n ASN 28 Cb 0.41 -4.17 0.02 0.00 -0.53 0.00 0.00 39.78 35.50 2p9p n ASN 28 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2p9p n ASN 29 N -1.08 1.30 -1.01 1.20 2.85 -1.26 -5.02 115.26 112.24 2p9p n ASN 29 Ca -0.13 -1.75 0.12 0.00 -0.11 0.00 0.00 54.58 52.71 2p9p n ASN 29 Cb 0.59 -0.11 0.13 0.00 1.24 0.00 0.00 39.78 41.63 2p9p n ASN 29 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2p9p n HIS 30 N -1.34 0.15 -4.31 1.20 8.25 -1.26 -3.17 115.22 114.74 2p9p n HIS 30 Ca 0.04 -0.08 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 2p9p n HIS 30 Cb 0.27 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.31 2p9p n HIS 30 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2p9p s GLU 31 N -1.82 2.18 -0.24 -0.41 2.02 -1.26 -4.08 118.70 115.10 2p9p s GLU 31 Ca 0.31 -2.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.23 2p9p s GLU 31 Cb 0.21 -1.84 0.07 0.00 0.10 0.00 0.00 34.13 32.67 2p9p s GLU 31 CO 0.30 -0.26 0.04 0.08 0.02 0.00 0.00 175.26 175.44 2p9p s VAL 32 N -2.72 0.82 -0.12 2.63 1.01 -1.11 -4.29 120.40 116.61 2p9p s VAL 32 Ca 0.30 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2p9p s VAL 32 Cb 0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2p9p s VAL 32 CO 0.17 -0.34 0.48 -1.00 0.00 0.00 0.00 175.10 174.41 2p9p s HIS 33 N 1.70 3.50 -0.18 5.22 0.09 -0.25 -0.62 115.29 124.75 2p9p s HIS 33 Ca 0.02 0.89 -0.07 0.00 -0.00 0.00 0.00 55.06 55.89 2p9p s HIS 33 Cb -0.17 -2.57 -0.04 0.00 -0.00 0.00 0.00 32.58 29.80 2p9p s HIS 33 CO -0.13 0.14 0.07 0.42 -0.00 0.00 0.00 174.74 175.24 2p9p s ILE 34 N 0.71 4.84 0.31 0.60 1.01 -0.73 -1.63 121.20 126.31 2p9p s ILE 34 Ca 0.26 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.99 2p9p s ILE 34 Cb -0.15 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2p9p s ILE 34 CO 0.10 0.47 0.00 -0.31 0.00 0.00 0.00 174.94 175.20 2p9p s TYR 35 N 0.30 2.59 0.01 3.97 1.51 0.02 -0.64 117.35 125.11 2p9p s TYR 35 Ca 0.04 -0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 55.60 2p9p s TYR 35 Cb -0.12 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2p9p s TYR 35 CO 0.00 0.53 0.32 -2.00 -1.11 0.00 0.00 175.55 173.29 2p9p s GLU 36 N -3.70 0.76 -0.04 -0.62 2.12 0.30 -1.84 118.70 115.68 2p9p s GLU 36 Ca 0.34 -0.33 -0.20 0.00 0.36 0.00 0.00 54.97 55.14 2p9p s GLU 36 Cb -0.03 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.65 2p9p s GLU 36 CO 0.20 -0.23 0.56 0.15 -0.54 0.00 0.00 175.26 175.39 2p9p s LYS 37 N -1.93 4.31 -0.39 4.30 1.02 -1.26 -0.46 119.74 125.33 2p9p s LYS 37 Ca -0.09 0.64 0.03 0.00 0.02 0.00 0.00 55.97 56.57 2p9p s LYS 37 Cb -0.03 -3.37 0.11 0.00 -0.52 0.00 0.00 37.83 34.02 2p9p s LYS 37 CO 0.01 0.30 0.13 0.45 -0.92 0.00 0.00 175.35 175.31 2p9p s SER 38 N 0.08 4.45 1.31 2.83 0.15 -0.15 -4.95 113.70 117.42 2p9p s SER 38 Ca 0.30 -2.34 0.00 0.00 0.70 0.00 0.00 55.95 54.61 2p9p s SER 38 Cb -0.17 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2p9p s SER 38 CO 0.15 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2p9p n GLY 39 N 3.99 1.78 0.39 9.45 0.00 -1.26 -2.32 105.19 117.23 2p9p n GLY 39 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2p9p n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p9p n ASN 40 N 10.36 1.77 -4.56 1.61 4.13 -1.26 -5.03 115.26 122.28 2p9p n ASN 40 Ca 0.00 -3.12 -0.24 0.00 1.68 0.00 0.00 54.58 52.89 2p9p n ASN 40 Cb 0.00 -0.42 -0.09 0.00 -1.54 0.00 0.00 39.78 37.73 2p9p n ASN 40 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p9p s LYS 41 N -2.42 1.93 -0.13 3.52 -0.14 -0.98 -5.13 119.74 116.39 2p9p s LYS 41 Ca 0.30 -1.72 -0.02 0.00 -1.36 0.00 0.00 55.97 53.17 2p9p s LYS 41 Cb 0.28 -1.88 -0.03 0.00 -1.68 0.00 0.00 37.83 34.52 2p9p s LYS 41 CO -0.02 0.26 -0.04 -1.58 -0.76 0.00 0.00 175.35 173.20 2p9p s TRP 42 N -2.49 3.02 -0.05 3.18 0.52 -1.26 -0.98 118.94 120.87 2p9p s TRP 42 Ca 0.32 -0.17 0.06 0.00 0.02 0.00 0.00 56.10 56.33 2p9p s TRP 42 Cb -0.03 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2p9p s TRP 42 CO 0.17 0.11 -0.22 0.08 0.02 0.00 0.00 176.95 177.11 2p9p s VAL 43 N -0.07 1.83 -0.34 4.03 1.01 0.39 -4.93 120.40 122.31 2p9p s VAL 43 Ca 0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2p9p s VAL 43 Cb -0.13 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2p9p s VAL 43 CO 0.03 0.51 1.19 -1.58 0.00 0.00 0.00 175.10 175.24 2p9p s GLN 44 N -0.14 3.93 -0.00 2.72 0.74 -1.26 -0.54 119.66 125.11 2p9p s GLN 44 Ca -0.02 1.05 0.19 0.00 0.05 0.00 0.00 55.36 56.62 2p9p s GLN 44 Cb -0.12 -3.83 -0.22 0.00 1.10 0.00 0.00 33.01 29.94 2p9p s GLN 44 CO 0.03 -1.09 0.74 1.33 -0.55 0.00 0.00 175.29 175.75 2p9p n VAL 45 N 6.21 0.00 -3.73 1.34 0.24 0.18 -4.97 118.33 117.61 2p9p n VAL 45 Ca 0.13 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.22 2p9p n VAL 45 Cb 0.47 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 2p9p n VAL 45 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2p9p s HIS 46 N -2.85 -0.09 -0.16 6.34 3.76 -0.80 -4.97 115.29 116.51 2p9p s HIS 46 Ca 0.05 -0.24 -0.06 0.00 -0.15 0.00 0.00 55.06 54.65 2p9p s HIS 46 Cb 0.14 0.32 0.07 0.00 1.11 0.00 0.00 32.58 34.22 2p9p s HIS 46 CO 0.77 -0.85 0.35 -1.21 -0.85 0.00 0.00 174.74 172.96 2p9p s GLU 47 N -3.86 0.26 -0.61 1.40 2.02 -1.26 -1.77 118.70 114.88 2p9p s GLU 47 Ca 0.08 0.87 -0.08 0.00 0.02 0.00 0.00 54.97 55.87 2p9p s GLU 47 Cb 0.00 0.13 0.16 0.00 0.10 0.00 0.00 34.13 34.52 2p9p s GLU 47 CO -0.05 -0.24 0.48 -0.51 0.02 0.00 0.00 175.26 174.96 2p9p s LEU 48 N 2.30 5.80 -0.31 1.80 1.02 0.21 -4.95 118.68 124.55 2p9p s LEU 48 Ca -0.02 -2.42 -0.14 0.00 0.02 0.00 0.00 54.13 51.57 2p9p s LEU 48 Cb -0.11 -2.01 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 2p9p s LEU 48 CO -0.11 -0.56 0.32 -0.54 0.02 0.00 0.00 176.35 175.48 2p9p s LYS 49 N 0.60 3.73 0.00 1.70 1.02 -1.26 -2.77 119.74 122.76 2p9p s LYS 49 Ca 0.12 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2p9p s LYS 49 Cb -0.20 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2p9p s LYS 49 CO -0.04 -0.40 0.00 -1.91 -0.92 0.00 0.00 175.35 172.09 2p9p n GLU 50 N 5.28 0.00 -1.68 1.68 4.07 -1.26 -5.06 120.64 123.66 2p9p n GLU 50 Ca -0.10 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.63 2p9p n GLU 50 Cb 0.50 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.95 2p9p n GLU 50 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2p9p s HIS 51 N -1.76 2.07 -0.16 4.31 3.76 -1.26 -4.89 115.29 117.37 2p9p s HIS 51 Ca 0.00 1.51 0.18 0.00 -0.15 0.00 0.00 55.06 56.60 2p9p s HIS 51 Cb 0.00 -3.64 0.41 0.00 1.11 0.00 0.00 32.58 30.46 2p9p s HIS 51 CO 0.00 -2.84 1.29 -1.71 -0.85 0.00 0.00 174.74 170.63 2p9p n ASN 52 N -2.07 3.11 -0.94 1.40 5.15 -1.26 -4.86 115.26 115.78 2p9p n ASN 52 Ca 0.15 -3.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.07 2p9p n ASN 52 Cb 0.49 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2p9p n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p9p n GLY 53 N -0.98 4.15 3.71 8.20 0.00 -1.26 -4.71 105.19 114.31 2p9p n GLY 53 Ca 0.19 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2p9p n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p9p s GLN 54 N -1.72 4.29 -0.04 1.61 -0.21 -1.26 -4.19 119.66 118.13 2p9p s GLN 54 Ca 0.00 0.32 -0.29 0.00 0.02 0.00 0.00 55.36 55.41 2p9p s GLN 54 Cb 0.00 -3.45 -0.07 0.00 1.00 0.00 0.00 33.01 30.49 2p9p s GLN 54 CO 0.00 0.14 1.95 0.08 -2.12 0.00 0.00 175.29 175.34 2p9p s VAL 55 N 0.72 3.14 -0.24 1.09 1.01 -1.19 -2.31 120.40 122.63 2p9p s VAL 55 Ca 0.22 0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.60 2p9p s VAL 55 Cb -0.14 -3.13 -0.19 0.00 0.00 0.00 0.00 36.38 32.92 2p9p s VAL 55 CO 0.08 -0.03 0.77 0.35 0.00 0.00 0.00 175.10 176.27 2p9p n THR 56 N 6.03 0.22 -3.71 3.92 -2.24 0.01 -4.68 114.28 113.84 2p9p n THR 56 Ca 0.21 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 2p9p n THR 56 Cb 0.42 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2p9p n THR 56 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p9p s GLY 57 N -4.26 -0.33 -0.04 3.38 0.00 -1.17 -4.57 107.32 100.33 2p9p s GLY 57 Ca -0.03 1.14 0.02 0.00 0.00 0.00 0.00 44.72 45.85 2p9p s GLY 57 CO 0.85 0.94 -0.08 0.14 0.00 0.00 0.00 173.10 174.95 2p9p s VAL 58 N -0.14 0.74 0.00 1.40 1.01 -1.26 -2.18 120.40 119.98 2p9p s VAL 58 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2p9p s VAL 58 Cb -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 2p9p s VAL 58 CO 0.02 0.25 -0.01 -0.62 0.00 0.00 0.00 175.10 174.74 2p9p s ASP 59 N 0.57 0.08 -0.39 3.32 2.15 -0.47 -4.57 116.67 117.35 2p9p s ASP 59 Ca -0.09 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 52.82 2p9p s ASP 59 Cb -0.12 0.02 0.11 0.00 -0.30 0.00 0.00 42.92 42.63 2p9p s ASP 59 CO 0.01 -0.05 0.14 0.86 -0.17 0.00 0.00 175.17 175.96 2p9p s TRP 60 N -0.29 2.92 -0.41 -5.34 -0.11 -1.26 -0.11 118.94 114.34 2p9p s TRP 60 Ca -0.03 -2.70 -0.35 0.00 1.22 0.00 0.00 56.10 54.24 2p9p s TRP 60 Cb -0.02 -2.49 -0.13 0.00 -1.50 0.00 0.00 33.47 29.34 2p9p s TRP 60 CO -0.00 -0.86 2.23 0.00 -4.62 0.00 0.00 176.95 173.70 2p9p n ALA 61 N 3.99 0.93 -0.03 5.86 0.00 0.12 -4.83 120.51 126.54 2p9p n ALA 61 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2p9p n ALA 61 Cb 0.38 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 2p9p n ALA 61 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2p9p h PRO 62 N 12.48 -0.06 0.28 0.00 0.13 -1.90 -2.81 132.00 140.12 2p9p h PRO 62 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2p9p h PRO 62 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2p9p h PRO 62 CO 1.06 -0.04 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.22 2p9p h ASP 63 N -0.06 -0.32 0.00 1.44 3.32 -1.98 -3.06 116.42 115.76 2p9p h ASP 63 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2p9p h ASP 63 Cb 0.10 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2p9p h ASP 63 CO -0.11 -0.20 0.00 -1.54 -1.72 0.00 0.00 179.24 175.67 2p9p n SER 64 N -3.12 1.68 -1.39 6.45 3.41 -1.25 -4.78 113.62 114.62 2p9p n SER 64 Ca -0.05 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 2p9p n SER 64 Cb 0.15 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2p9p n SER 64 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2p9p n ASN 65 N 1.22 0.00 -4.55 4.04 4.05 -1.07 -4.84 115.26 114.10 2p9p n ASN 65 Ca 0.00 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.69 2p9p n ASN 65 Cb 0.21 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.10 2p9p n ASN 65 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2p9p s ARG 66 N -1.58 2.96 -0.12 1.20 0.52 -1.13 -4.60 118.95 116.20 2p9p s ARG 66 Ca 0.00 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 2p9p s ARG 66 Cb 0.00 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 2p9p s ARG 66 CO 0.00 0.56 0.02 0.42 0.02 0.00 0.00 175.30 176.32 2p9p s ILE 67 N -0.52 4.45 -0.02 1.52 1.01 -0.96 0.13 121.20 126.80 2p9p s ILE 67 Ca 0.08 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2p9p s ILE 67 Cb -0.12 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2p9p s ILE 67 CO 0.02 0.56 -0.24 0.54 0.00 0.00 0.00 174.94 175.83 2p9p s VAL 68 N -0.47 1.86 0.03 2.92 0.11 0.85 0.16 120.40 125.86 2p9p s VAL 68 Ca 0.09 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 2p9p s VAL 68 Cb -0.12 -1.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 2p9p s VAL 68 CO 0.02 0.53 -0.06 0.42 -3.33 0.00 0.00 175.10 172.68 2p9p s THR 69 N -0.52 0.39 0.06 5.04 -4.23 -0.68 -1.36 115.64 114.34 2p9p s THR 69 Ca 0.08 -1.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2p9p s THR 69 Cb -0.09 -0.49 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 2p9p s THR 69 CO -0.01 -0.43 -0.12 0.00 -0.54 0.00 0.00 174.62 173.53 2p9p n GLY 71 N 1.33 3.78 0.00 0.00 0.00 -1.19 -0.81 105.19 108.31 2p9p n GLY 71 Ca -0.22 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.16 2p9p n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p9p n THR 72 N -0.18 0.01 1.66 2.61 -2.24 -0.98 -1.65 114.28 113.51 2p9p n THR 72 Ca 0.01 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.82 2p9p n THR 72 Cb 0.15 -0.19 0.20 0.00 -2.10 0.00 0.00 70.33 68.39 2p9p n THR 72 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2p9p n ASP 73 N -1.51 0.00 0.00 3.42 5.68 -1.26 -4.28 116.55 118.59 2p9p n ASP 73 Ca 0.06 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 2p9p n ASP 73 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2p9p n ASP 73 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2p9p n ARG 74 N -0.62 -0.05 -0.75 0.11 1.74 -1.14 -4.97 116.66 110.97 2p9p n ARG 74 Ca 0.05 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.10 2p9p n ARG 74 Cb 0.02 -3.24 0.03 0.00 -1.02 0.00 0.00 32.46 28.25 2p9p n ARG 74 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p9p n ASN 75 N -0.03 0.16 -3.64 0.55 3.02 -1.26 -4.72 115.26 109.34 2p9p n ASN 75 Ca 0.00 -1.16 -0.04 0.00 -0.03 0.00 0.00 54.58 53.35 2p9p n ASN 75 Cb 0.01 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 2p9p n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p9p s ALA 76 N -3.23 -2.15 -0.04 5.41 0.00 -1.25 -3.14 121.76 117.36 2p9p s ALA 76 Ca 0.12 2.24 0.04 0.00 0.00 0.00 0.00 51.96 54.36 2p9p s ALA 76 Cb -0.01 -1.61 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 2p9p s ALA 76 CO 0.08 -0.35 -0.15 0.71 0.00 0.00 0.00 175.76 176.06 2p9p s TYR 77 N 1.33 1.50 -0.30 0.00 1.51 -0.14 -0.87 117.35 120.39 2p9p s TYR 77 Ca -0.08 -0.42 -0.13 0.00 -1.01 0.00 0.00 57.07 55.43 2p9p s TYR 77 Cb -0.04 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2p9p s TYR 77 CO -0.15 -0.15 0.26 0.08 -1.11 0.00 0.00 175.55 174.48 2p9p s VAL 78 N 0.08 5.26 -0.15 0.71 1.01 -0.35 -1.68 120.40 125.28 2p9p s VAL 78 Ca -0.04 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 2p9p s VAL 78 Cb -0.11 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2p9p s VAL 78 CO 0.02 0.14 0.44 0.26 0.00 0.00 0.00 175.10 175.96 2p9p s TRP 79 N 1.86 3.46 -0.04 5.22 0.52 0.41 -1.50 118.94 128.87 2p9p s TRP 79 Ca 0.09 0.78 0.07 0.00 0.02 0.00 0.00 56.10 57.06 2p9p s TRP 79 Cb -0.16 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.61 2p9p s TRP 79 CO 0.11 0.12 -0.24 0.99 0.02 0.00 0.00 176.95 177.94 2p9p s THR 80 N 0.84 2.15 -0.30 2.01 2.01 -0.44 -2.27 115.64 119.64 2p9p s THR 80 Ca 0.23 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 60.94 2p9p s THR 80 Cb -0.15 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 2p9p s THR 80 CO 0.09 0.58 0.77 -0.22 -0.69 0.00 0.00 174.62 175.14 2p9p s LEU 81 N -0.43 4.09 -0.66 4.42 2.96 -1.26 0.25 118.68 128.06 2p9p s LEU 81 Ca 0.05 0.66 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 2p9p s LEU 81 Cb -0.12 -3.05 0.17 0.00 0.50 0.00 0.00 46.19 43.69 2p9p s LEU 81 CO 0.01 -0.59 0.45 -0.54 -1.32 0.00 0.00 176.35 174.37 2p9p s LYS 82 N 2.90 2.25 4.25 1.98 1.02 -0.34 -4.99 119.74 126.80 2p9p s LYS 82 Ca 0.32 -3.14 0.00 0.00 0.02 0.00 0.00 55.97 53.17 2p9p s LYS 82 Cb -0.14 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2p9p s LYS 82 CO 0.12 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 2p9p n GLY 83 N 2.18 1.47 0.83 -3.33 0.00 -1.26 -3.58 105.19 101.51 2p9p n GLY 83 Ca 0.19 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2p9p n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p9p n ARG 84 N 0.71 2.37 -3.98 1.61 0.63 -1.26 -4.99 116.66 111.76 2p9p n ARG 84 Ca 0.00 -2.05 -0.09 0.00 -0.92 0.00 0.00 57.85 54.79 2p9p n ARG 84 Cb 0.00 -1.36 -0.11 0.00 0.45 0.00 0.00 32.46 31.44 2p9p n ARG 84 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2p9p s THR 85 N -1.08 0.12 -0.02 5.15 -4.23 -1.23 -5.11 115.64 109.24 2p9p s THR 85 Ca 0.29 -1.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.67 2p9p s THR 85 Cb 0.16 -0.45 -0.05 0.00 1.34 0.00 0.00 72.50 73.49 2p9p s THR 85 CO 0.22 -0.55 0.36 0.26 -0.54 0.00 0.00 174.62 174.36 2p9p s TRP 86 N -1.79 3.70 -0.19 3.99 0.52 -1.26 -1.20 118.94 122.70 2p9p s TRP 86 Ca -0.13 0.90 -0.02 0.00 0.02 0.00 0.00 56.10 56.87 2p9p s TRP 86 Cb -0.07 -2.22 -0.01 0.00 -1.15 0.00 0.00 33.47 30.02 2p9p s TRP 86 CO -0.02 0.65 -0.09 0.15 0.02 0.00 0.00 176.95 177.66 2p9p s LYS 87 N -1.13 3.33 -0.06 4.98 -0.14 0.14 -4.90 119.74 121.96 2p9p s LYS 87 Ca 0.23 -0.67 -0.27 0.00 -1.36 0.00 0.00 55.97 53.90 2p9p s LYS 87 Cb -0.16 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2p9p s LYS 87 CO 0.12 -0.07 0.86 -1.25 -0.76 0.00 0.00 175.35 174.25 2p9p s PRO 88 N 1.10 4.46 -0.23 -1.68 0.04 -1.26 -1.33 135.00 136.10 2p9p s PRO 88 Ca 0.01 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 2p9p s PRO 88 Cb -0.15 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 30.93 2p9p s PRO 88 CO -0.02 -0.08 -0.08 0.99 0.04 0.00 0.00 177.00 177.85 2p9p s THR 89 N 1.20 2.88 0.27 1.26 2.01 -0.57 -4.94 115.64 117.75 2p9p s THR 89 Ca 0.44 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2p9p s THR 89 Cb -0.19 -2.37 -0.10 0.00 0.01 0.00 0.00 72.50 69.85 2p9p s THR 89 CO 0.21 0.34 1.41 -0.22 -0.69 0.00 0.00 174.62 175.67 2p9p s LEU 90 N 1.37 4.39 -0.11 4.42 0.20 -1.26 -1.20 118.68 126.48 2p9p s LEU 90 Ca 0.03 2.69 0.03 0.00 0.69 0.00 0.00 54.13 57.56 2p9p s LEU 90 Cb -0.15 -3.63 0.01 0.00 -0.43 0.00 0.00 46.19 41.99 2p9p s LEU 90 CO -0.06 -0.67 -0.20 -0.69 -0.29 0.00 0.00 176.35 174.44 2p9p s VAL 91 N -0.28 1.82 -0.19 1.68 1.01 -0.05 -4.79 120.40 119.60 2p9p s VAL 91 Ca 0.57 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2p9p s VAL 91 Cb -0.42 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2p9p s VAL 91 CO 0.46 0.51 0.67 -0.63 0.00 0.00 0.00 175.10 176.11 2p9p s ILE 92 N 0.67 4.99 -0.70 2.22 1.09 -1.26 -3.95 121.20 124.25 2p9p s ILE 92 Ca -0.12 1.28 0.22 0.00 -1.10 0.00 0.00 60.65 60.93 2p9p s ILE 92 Cb -0.16 -3.99 -0.16 0.00 -1.06 0.00 0.00 42.46 37.09 2p9p s ILE 92 CO 0.03 0.09 0.97 0.18 -0.10 0.00 0.00 174.94 176.11 2p9p n LEU 93 N 5.09 0.65 -3.41 2.97 4.77 -1.26 -4.46 117.00 121.34 2p9p n LEU 93 Ca -0.00 -0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 2p9p n LEU 93 Cb 0.49 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2p9p n LEU 93 CO 0.45 0.11 0.01 0.54 -1.33 0.00 0.00 177.39 177.16 2p9p n ARG 94 N -1.81 -2.89 -4.10 3.23 1.74 -1.26 -4.92 116.66 106.65 2p9p n ARG 94 Ca 0.02 0.75 -0.08 0.00 -0.77 0.00 0.00 57.85 57.77 2p9p n ARG 94 Cb 0.41 -5.41 -0.10 0.00 -1.02 0.00 0.00 32.46 26.34 2p9p n ARG 94 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2p9p s ILE 95 N -3.43 0.34 -0.33 0.55 -4.36 -1.26 -5.06 121.20 107.64 2p9p s ILE 95 Ca 0.35 -1.72 0.08 0.00 -0.26 0.00 0.00 60.65 59.11 2p9p s ILE 95 Cb -0.07 -1.40 0.20 0.00 1.25 0.00 0.00 42.46 42.45 2p9p s ILE 95 CO 0.77 -0.89 1.15 -0.46 0.24 0.00 0.00 174.94 175.75 2p9p n ASN 96 N 0.28 2.56 -4.46 4.36 0.23 -1.26 -5.01 115.26 111.97 2p9p n ASN 96 Ca -0.15 -2.29 -0.22 0.00 -0.53 0.00 0.00 54.58 51.40 2p9p n ASN 96 Cb 0.60 -0.20 -0.11 0.00 -2.08 0.00 0.00 39.78 37.99 2p9p n ASN 96 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2p9p s ARG 97 N -1.50 1.66 0.57 -3.83 1.81 -1.26 -5.02 118.95 111.37 2p9p s ARG 97 Ca 0.17 -1.91 -0.20 0.00 -1.72 0.00 0.00 55.73 52.07 2p9p s ARG 97 Cb 0.12 -0.93 -0.04 0.00 -0.45 0.00 0.00 34.95 33.65 2p9p s ARG 97 CO 0.06 -0.16 1.23 0.00 -0.68 0.00 0.00 175.30 175.75 2p9p s ALA 98 N -3.25 2.66 0.42 2.13 0.00 -1.26 -4.45 121.76 118.01 2p9p s ALA 98 Ca 0.36 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 2p9p s ALA 98 Cb 0.08 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2p9p s ALA 98 CO 0.15 -1.14 0.78 0.00 0.00 0.00 0.00 175.76 175.55 2p9p s ALA 99 N -1.52 3.35 0.00 0.00 0.00 -0.66 -1.17 121.76 121.76 2p9p s ALA 99 Ca 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2p9p s ALA 99 Cb -0.32 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2p9p s ALA 99 CO 0.36 -0.08 0.00 -2.13 0.00 0.00 0.00 175.76 173.92 2p9p n ARG 100 N -1.47 1.70 -3.55 0.00 3.00 0.15 -4.46 116.66 112.03 2p9p n ARG 100 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.76 2p9p n ARG 100 Cb 0.54 -0.90 -0.05 0.00 0.00 0.00 0.00 32.46 32.06 2p9p n ARG 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2p9p s VAL 102 N -1.63 0.05 -0.19 0.00 0.11 -1.26 -1.17 120.40 116.31 2p9p s VAL 102 Ca -0.02 -0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 58.45 2p9p s VAL 102 Cb -0.00 -0.57 0.06 0.00 -1.53 0.00 0.00 36.38 34.34 2p9p s VAL 102 CO 0.01 -0.25 0.48 -0.13 -3.33 0.00 0.00 175.10 171.88 2p9p s ARG 103 N -1.16 0.51 0.30 1.54 1.81 -0.75 -4.43 118.95 116.79 2p9p s ARG 103 Ca -0.12 0.80 -0.28 0.00 -1.72 0.00 0.00 55.73 54.41 2p9p s ARG 103 Cb -0.05 0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.48 2p9p s ARG 103 CO 0.03 -0.12 1.04 -1.58 -0.68 0.00 0.00 175.30 174.00 2p9p s TRP 104 N 0.94 3.60 0.67 -0.53 0.52 -1.26 -1.30 118.94 121.57 2p9p s TRP 104 Ca -0.05 1.74 -0.13 0.00 0.02 0.00 0.00 56.10 57.67 2p9p s TRP 104 Cb -0.06 -3.15 0.00 0.00 -1.15 0.00 0.00 33.47 29.12 2p9p s TRP 104 CO -0.08 -0.28 1.07 0.00 0.02 0.00 0.00 176.95 177.68 2p9p s ALA 105 N -1.33 2.58 0.45 0.98 0.00 -0.86 -4.85 121.76 118.73 2p9p s ALA 105 Ca 0.47 0.31 0.18 0.00 0.00 0.00 0.00 51.96 52.93 2p9p s ALA 105 Cb -0.27 -3.24 1.13 0.00 0.00 0.00 0.00 23.12 20.74 2p9p s ALA 105 CO 0.34 -1.19 1.92 -1.35 0.00 0.00 0.00 175.76 175.48 2p9p h PRO 106 N -0.26 0.32 0.00 0.00 0.11 -1.91 0.59 132.00 130.85 2p9p h PRO 106 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p9p h PRO 106 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2p9p h PRO 106 CO 0.55 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.83 2p9p n ASN 107 N -4.46 0.00 -0.48 -2.05 2.04 -1.26 -4.88 115.26 104.17 2p9p n ASN 107 Ca 0.15 -0.53 -0.05 0.00 -0.44 0.00 0.00 54.58 53.70 2p9p n ASN 107 Cb 0.59 -0.13 -0.02 0.00 -2.53 0.00 0.00 39.78 37.68 2p9p n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2p9p n GLU 108 N -1.13 -1.79 0.14 -3.83 1.02 0.20 -4.78 120.64 110.47 2p9p n GLU 108 Ca 0.17 0.57 0.12 0.00 -0.02 0.00 0.00 57.16 58.00 2p9p n GLU 108 Cb 0.15 -4.69 0.06 0.00 -0.02 0.00 0.00 31.44 26.94 2p9p n GLU 108 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2p9p h LYS 109 N 0.00 0.00 -4.89 3.49 1.79 -1.90 -3.48 116.57 111.58 2p9p h LYS 109 Ca -0.11 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.90 2p9p h LYS 109 Cb 0.86 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.38 2p9p h LYS 109 CO 0.16 0.00 -0.50 0.15 -1.08 0.00 0.00 179.45 178.18 2p9p s LYS 110 N -3.31 1.73 -0.24 3.15 1.02 -1.26 -4.19 119.74 116.64 2p9p s LYS 110 Ca 0.02 -2.00 -0.26 0.00 0.02 0.00 0.00 55.97 53.75 2p9p s LYS 110 Cb 0.08 0.28 0.07 0.00 -0.52 0.00 0.00 37.83 37.74 2p9p s LYS 110 CO 0.75 -0.63 0.73 -0.59 -0.92 0.00 0.00 175.35 174.70 2p9p s PHE 111 N -3.48 -0.75 -0.07 3.18 -0.12 -0.05 -2.03 117.98 114.67 2p9p s PHE 111 Ca 0.40 1.76 -0.00 0.00 -0.05 0.00 0.00 56.93 59.04 2p9p s PHE 111 Cb 0.03 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2p9p s PHE 111 CO 0.26 -0.41 -0.03 0.00 -0.05 0.00 0.00 175.22 174.99 2p9p s ALA 112 N 0.12 3.14 -0.15 1.99 0.00 -0.42 -0.92 121.76 125.53 2p9p s ALA 112 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2p9p s ALA 112 Cb -0.04 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2p9p s ALA 112 CO 0.02 0.59 -0.15 0.08 0.00 0.00 0.00 175.76 176.30 2p9p s VAL 113 N -0.88 1.60 0.19 0.00 1.01 -0.75 -1.80 120.40 119.77 2p9p s VAL 113 Ca 0.14 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2p9p s VAL 113 Cb -0.11 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 2p9p s VAL 113 CO 0.03 0.46 0.45 -0.83 0.00 0.00 0.00 175.10 175.22 2p9p s GLY 114 N 1.46 2.17 0.31 4.51 0.00 -0.32 -0.99 107.32 114.46 2p9p s GLY 114 Ca 0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 44.72 44.24 2p9p s GLY 114 CO -0.11 -0.40 0.46 -1.14 0.00 0.00 0.00 173.10 171.92 2p9p n SER 115 N -0.17 -1.30 -0.07 1.64 3.41 -1.16 0.34 113.62 116.30 2p9p n SER 115 Ca -0.02 -2.64 0.16 0.00 -0.26 0.00 0.00 58.87 56.11 2p9p n SER 115 Cb 0.52 2.38 0.88 0.00 -0.26 0.00 0.00 64.21 67.74 2p9p n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p9p n GLY 116 N -0.51 -0.87 0.48 5.00 0.00 -0.31 -1.77 105.19 107.21 2p9p n GLY 116 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.83 2p9p n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p9p n SER 117 N -0.84 1.39 -3.20 1.61 7.64 -1.26 -4.64 113.62 114.32 2p9p n SER 117 Ca 0.23 -1.98 -0.22 0.00 1.01 0.00 0.00 58.87 57.91 2p9p n SER 117 Cb 0.15 -0.17 0.06 0.00 -1.01 0.00 0.00 64.21 63.24 2p9p n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2p9p n ARG 118 N 0.25 -6.59 -3.54 1.43 1.74 -1.17 -4.99 116.66 103.80 2p9p n ARG 118 Ca 0.09 0.79 -0.16 0.00 -0.77 0.00 0.00 57.85 57.80 2p9p n ARG 118 Cb 0.22 -5.60 -0.06 0.00 -1.02 0.00 0.00 32.46 26.01 2p9p n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2p9p s VAL 119 N -3.25 0.01 -0.11 1.55 0.11 -1.26 -4.65 120.40 112.80 2p9p s VAL 119 Ca 0.47 -0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.36 2p9p s VAL 119 Cb -0.21 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 2p9p s VAL 119 CO 0.58 -0.06 0.08 -0.63 -3.33 0.00 0.00 175.10 171.75 2p9p s ILE 120 N -1.83 5.01 -0.26 7.04 1.01 -0.89 -3.01 121.20 128.27 2p9p s ILE 120 Ca -0.08 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2p9p s ILE 120 Cb -0.01 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2p9p s ILE 120 CO 0.04 0.60 0.02 -0.44 0.00 0.00 0.00 174.94 175.15 2p9p s SER 121 N -0.82 4.72 -0.23 3.58 0.01 -0.16 -1.21 113.70 119.59 2p9p s SER 121 Ca 0.13 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 2p9p s SER 121 Cb -0.12 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2p9p s SER 121 CO 0.03 -0.10 0.40 -0.63 0.41 0.00 0.00 173.24 173.35 2p9p s ILE 122 N 1.48 5.18 -0.01 1.44 -1.09 0.18 -1.81 121.20 126.57 2p9p s ILE 122 Ca 0.04 0.68 0.06 0.00 -2.23 0.00 0.00 60.65 59.20 2p9p s ILE 122 Cb -0.16 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2p9p s ILE 122 CO -0.00 0.21 -0.19 0.00 -1.23 0.00 0.00 174.94 173.72 2p9p s TYR 124 N -0.77 -0.10 -0.12 0.00 -0.85 -0.72 -0.87 117.35 113.91 2p9p s TYR 124 Ca 0.12 -0.15 -0.08 0.00 -0.52 0.00 0.00 57.07 56.44 2p9p s TYR 124 Cb -0.10 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2p9p s TYR 124 CO 0.02 -0.59 0.16 0.12 -1.52 0.00 0.00 175.55 173.74 2p9p s PHE 125 N -3.26 3.58 -0.37 -3.49 2.19 -1.26 -1.41 117.98 113.96 2p9p s PHE 125 Ca -0.00 0.54 -0.09 0.00 0.33 0.00 0.00 56.93 57.71 2p9p s PHE 125 Cb 0.01 -2.01 0.04 0.00 -1.31 0.00 0.00 43.02 39.76 2p9p s PHE 125 CO -0.08 0.65 0.17 -1.21 1.83 0.00 0.00 175.22 176.58 2p9p s GLU 126 N -0.79 2.69 0.00 10.12 2.02 -0.50 -4.96 118.70 127.27 2p9p s GLU 126 Ca 0.15 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.95 2p9p s GLU 126 Cb -0.12 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2p9p s GLU 126 CO 0.04 -0.72 0.42 1.04 0.02 0.00 0.00 175.26 176.06 2p9p n GLN 127 N 4.90 0.80 -0.08 1.61 6.02 -1.26 -0.49 117.38 128.89 2p9p n GLN 127 Ca -0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.77 2p9p n GLN 127 Cb 0.45 -1.38 -0.08 0.00 1.02 0.00 0.00 30.24 30.25 2p9p n GLN 127 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2p9p n GLU 128 N 0.07 0.87 -0.06 -1.09 1.02 -1.26 -4.47 120.64 115.72 2p9p n GLU 128 Ca 0.00 0.06 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 2p9p n GLU 128 Cb 0.19 -1.33 0.08 0.00 -0.02 0.00 0.00 31.44 30.36 2p9p n GLU 128 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2p9p n ASN 129 N -2.83 2.24 -3.84 1.62 3.02 -1.06 -5.02 115.26 109.39 2p9p n ASN 129 Ca -0.27 -1.63 -0.37 0.00 -0.03 0.00 0.00 54.58 52.28 2p9p n ASN 129 Cb 0.85 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.97 2p9p n ASN 129 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2p9p n ASP 130 N 0.58 -4.72 -3.69 6.41 2.03 0.36 -4.99 116.55 112.53 2p9p n ASP 130 Ca 0.08 -1.12 -0.02 0.00 0.52 0.00 0.00 54.79 54.25 2p9p n ASP 130 Cb 0.32 -2.74 -0.01 0.00 -0.72 0.00 0.00 41.12 37.97 2p9p n ASP 130 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2p9p s TRP 131 N -3.51 -0.11 -0.15 -0.67 -0.00 -1.16 -5.01 118.94 108.34 2p9p s TRP 131 Ca 0.47 -0.11 -0.18 0.00 -0.00 0.00 0.00 56.10 56.28 2p9p s TRP 131 Cb -0.20 0.60 -0.04 0.00 -0.00 0.00 0.00 33.47 33.83 2p9p s TRP 131 CO 0.90 -0.60 0.47 -1.58 -0.00 0.00 0.00 176.95 176.14 2p9p s TRP 132 N -2.95 3.46 0.26 1.66 0.52 -1.26 -1.41 118.94 119.22 2p9p s TRP 132 Ca 0.12 0.81 0.12 0.00 0.02 0.00 0.00 56.10 57.17 2p9p s TRP 132 Cb 0.01 -2.57 -0.05 0.00 -1.15 0.00 0.00 33.47 29.71 2p9p s TRP 132 CO -0.01 0.08 -0.21 0.14 0.02 0.00 0.00 176.95 176.98 2p9p s VAL 133 N 0.97 2.42 0.05 4.03 -7.23 -0.50 -4.44 120.40 115.69 2p9p s VAL 133 Ca 0.24 -2.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.10 2p9p s VAL 133 Cb -0.15 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2p9p s VAL 133 CO 0.09 -0.35 -0.06 0.00 -0.31 0.00 0.00 175.10 174.47 2p9p s LYS 135 N -2.07 1.69 0.18 0.00 1.02 0.17 -4.89 119.74 115.84 2p9p s LYS 135 Ca -0.07 -1.19 0.03 0.00 0.02 0.00 0.00 55.97 54.77 2p9p s LYS 135 Cb -0.06 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2p9p s LYS 135 CO -0.01 0.49 0.31 -1.01 -0.92 0.00 0.00 175.35 174.20 2p9p s HIS 136 N -0.98 3.47 -0.27 3.18 3.76 -1.26 0.48 115.29 123.67 2p9p s HIS 136 Ca 0.14 0.06 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2p9p s HIS 136 Cb -0.10 -1.63 0.07 0.00 1.11 0.00 0.00 32.58 32.03 2p9p s HIS 136 CO 0.05 0.49 -0.01 0.42 -0.85 0.00 0.00 174.74 174.84 2p9p s ILE 137 N -1.83 1.59 0.00 0.60 1.01 -0.35 -4.89 121.20 117.32 2p9p s ILE 137 Ca 0.34 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2p9p s ILE 137 Cb -0.10 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.41 2p9p s ILE 137 CO 0.29 -0.28 0.00 1.17 0.00 0.00 0.00 174.94 176.12 2p9p n LYS 138 N 4.61 0.00 -1.68 2.79 3.00 -1.26 -2.10 118.16 123.52 2p9p n LYS 138 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.80 2p9p n LYS 138 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 35.03 35.32 2p9p n LYS 138 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2p9p n LYS 139 N -1.74 2.02 -0.39 1.64 5.02 -1.26 -1.26 118.16 122.19 2p9p n LYS 139 Ca 0.00 0.71 0.11 0.00 -2.02 0.00 0.00 58.31 57.11 2p9p n LYS 139 Cb 0.00 -2.30 0.31 0.00 -0.02 0.00 0.00 35.03 33.02 2p9p n LYS 139 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2p9p n PRO 140 N 1.05 2.76 -1.60 1.97 -0.04 -1.26 -4.90 135.00 132.98 2p9p n PRO 140 Ca 0.07 -2.51 -0.55 0.00 -0.04 0.00 0.00 63.50 60.47 2p9p n PRO 140 Cb 0.34 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 2p9p n PRO 140 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2p9p n ILE 141 N 1.44 0.06 0.05 0.52 5.41 -0.39 -4.87 119.36 121.58 2p9p n ILE 141 Ca 0.23 -0.01 0.01 0.00 1.00 0.00 0.00 62.75 63.98 2p9p n ILE 141 Cb 0.63 -0.72 0.02 0.00 -0.71 0.00 0.00 39.64 38.85 2p9p n ILE 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2p9p n ARG 142 N 2.94 0.39 -3.55 0.38 1.74 -1.26 -4.89 116.66 112.41 2p9p n ARG 142 Ca 0.21 -0.92 -0.11 0.00 -0.77 0.00 0.00 57.85 56.26 2p9p n ARG 142 Cb 0.14 -1.04 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2p9p n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p9p n SER 143 N -0.01 -1.54 -4.67 0.55 2.88 -1.26 -4.93 113.62 104.65 2p9p n SER 143 Ca 0.02 -2.53 -0.43 0.00 -1.33 0.00 0.00 58.87 54.59 2p9p n SER 143 Cb 0.12 2.70 -0.01 0.00 -0.75 0.00 0.00 64.21 66.27 2p9p n SER 143 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2p9p n THR 144 N -0.49 1.97 -3.41 2.46 -1.04 -1.26 -4.09 114.28 108.43 2p9p n THR 144 Ca -0.03 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.05 61.07 2p9p n THR 144 Cb 0.51 -1.43 -0.09 0.00 -1.82 0.00 0.00 70.33 67.50 2p9p n THR 144 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2p9p s VAL 145 N -1.06 5.18 -0.01 12.58 1.01 -0.73 -1.15 120.40 136.22 2p9p s VAL 145 Ca 0.56 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 2p9p s VAL 145 Cb -0.60 -3.85 -0.33 0.00 0.00 0.00 0.00 36.38 31.59 2p9p s VAL 145 CO 0.61 -0.16 0.86 -0.07 0.00 0.00 0.00 175.10 176.35 2p9p h LEU 146 N 8.75 0.72 -7.96 3.92 3.38 -0.74 -3.36 115.31 120.03 2p9p h LEU 146 Ca -0.29 -0.93 -0.12 0.00 0.09 0.00 0.00 57.88 56.63 2p9p h LEU 146 Cb 1.14 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 2p9p h LEU 146 CO 0.71 1.70 -0.54 -0.94 0.09 0.00 0.00 178.44 179.46 2p9p s SER 147 N -7.41 0.24 0.03 -0.43 1.04 -0.80 -4.68 113.70 101.68 2p9p s SER 147 Ca -0.12 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 2p9p s SER 147 Cb 0.04 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 2p9p s SER 147 CO 0.90 -0.56 0.15 -0.76 0.98 0.00 0.00 173.24 173.94 2p9p s LEU 148 N -2.40 1.55 -0.24 2.42 1.43 -1.26 -0.59 118.68 119.59 2p9p s LEU 148 Ca -0.01 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 2p9p s LEU 148 Cb 0.02 0.76 0.07 0.00 0.03 0.00 0.00 46.19 47.06 2p9p s LEU 148 CO -0.07 -0.48 0.60 -0.62 0.23 0.00 0.00 176.35 176.02 2p9p s ASP 149 N -1.84 -0.73 0.25 2.29 2.15 -0.95 -4.87 116.67 112.97 2p9p s ASP 149 Ca -0.09 1.28 -0.14 0.00 0.43 0.00 0.00 52.55 54.03 2p9p s ASP 149 Cb -0.03 1.22 -0.08 0.00 -0.30 0.00 0.00 42.92 43.72 2p9p s ASP 149 CO -0.02 -0.22 0.65 0.26 -0.17 0.00 0.00 175.17 175.67 2p9p s TRP 150 N 1.01 3.46 0.49 -5.34 0.52 -1.26 -1.36 118.94 116.46 2p9p s TRP 150 Ca -0.05 1.11 -0.15 0.00 0.02 0.00 0.00 56.10 57.03 2p9p s TRP 150 Cb -0.05 -2.44 -0.07 0.00 -1.15 0.00 0.00 33.47 29.76 2p9p s TRP 150 CO -0.09 0.23 0.93 -1.58 0.02 0.00 0.00 176.95 176.46 2p9p s HIS 151 N -1.79 3.47 -1.00 -1.98 5.65 -0.42 -4.76 115.29 114.46 2p9p s HIS 151 Ca 0.48 1.35 0.00 0.00 0.25 0.00 0.00 55.06 57.14 2p9p s HIS 151 Cb -0.12 -2.70 0.00 0.00 -1.18 0.00 0.00 32.58 28.58 2p9p s HIS 151 CO 0.19 -0.32 0.97 -0.35 -0.65 0.00 0.00 174.74 174.58 2p9p n PRO 152 N -1.57 0.00 0.00 2.88 -0.04 -1.26 -1.61 135.00 133.39 2p9p n PRO 152 Ca 0.05 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2p9p n PRO 152 Cb 0.54 -1.52 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 2p9p n PRO 152 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2p9p n ASN 153 N -1.47 0.89 -1.33 3.54 0.23 -1.26 -4.91 115.26 110.95 2p9p n ASN 153 Ca 0.00 -0.83 -0.16 0.00 -0.53 0.00 0.00 54.58 53.07 2p9p n ASN 153 Cb 0.02 0.07 -0.05 0.00 -2.08 0.00 0.00 39.78 37.73 2p9p n ASN 153 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2p9p n SER 154 N -0.70 -4.83 0.04 0.53 7.64 -0.64 -4.80 113.62 110.86 2p9p n SER 154 Ca 0.13 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2p9p n SER 154 Cb 0.33 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 2p9p n SER 154 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2p9p n VAL 155 N -2.89 0.49 -2.37 0.44 0.31 -1.26 -4.87 118.33 108.18 2p9p n VAL 155 Ca -0.16 0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2p9p n VAL 155 Cb 0.54 -1.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.11 2p9p n VAL 155 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2p9p s LEU 156 N -6.40 4.50 -0.05 7.52 1.43 -1.26 0.51 118.68 124.93 2p9p s LEU 156 Ca 0.00 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 2p9p s LEU 156 Cb 0.00 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.62 2p9p s LEU 156 CO 0.00 -0.29 -0.02 -0.22 0.23 0.00 0.00 176.35 176.05 2p9p s LEU 157 N -1.15 1.03 -0.08 1.79 2.96 0.01 -1.30 118.68 121.94 2p9p s LEU 157 Ca 0.48 -0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 54.14 2p9p s LEU 157 Cb -0.34 -0.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2p9p s LEU 157 CO 0.42 -0.11 0.40 0.00 -1.32 0.00 0.00 176.35 175.74 2p9p s ALA 158 N 1.31 3.60 -0.04 5.97 0.00 -0.46 -0.10 121.76 132.04 2p9p s ALA 158 Ca -0.05 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2p9p s ALA 158 Cb -0.13 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.52 2p9p s ALA 158 CO -0.02 0.23 -0.08 0.00 0.00 0.00 0.00 175.76 175.90 2p9p s ALA 159 N -0.16 0.83 -0.08 0.00 0.00 0.33 -2.23 121.76 120.45 2p9p s ALA 159 Ca 0.23 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2p9p s ALA 159 Cb -0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2p9p s ALA 159 CO 0.10 0.08 -0.09 0.20 0.00 0.00 0.00 175.76 176.05 2p9p s GLY 160 N 0.52 1.64 0.17 0.00 0.00 0.24 -0.53 107.32 109.35 2p9p s GLY 160 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2p9p s GLY 160 CO 0.01 -0.54 0.17 -1.14 0.00 0.00 0.00 173.10 171.60 2p9p n SER 161 N 2.61 -0.46 -0.31 1.64 3.41 -0.89 -0.07 113.62 119.56 2p9p n SER 161 Ca -0.18 -2.03 0.06 0.00 -0.26 0.00 0.00 58.87 56.47 2p9p n SER 161 Cb 0.53 0.97 0.28 0.00 -0.26 0.00 0.00 64.21 65.72 2p9p n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p9p n ASP 163 N -0.10 4.30 -0.66 0.00 5.68 -1.26 -4.86 116.55 119.64 2p9p n ASP 163 Ca 0.11 -2.40 -0.09 0.00 -0.50 0.00 0.00 54.79 51.91 2p9p n ASP 163 Cb 0.18 -0.55 -0.04 0.00 -1.14 0.00 0.00 41.12 39.57 2p9p n ASP 163 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2p9p n PHE 164 N 0.98 -0.00 -4.43 2.11 3.01 -1.20 -4.95 117.46 112.97 2p9p n PHE 164 Ca 0.23 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.44 2p9p n PHE 164 Cb 0.81 -1.74 -0.10 0.00 -0.01 0.00 0.00 39.48 38.44 2p9p n PHE 164 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2p9p s LYS 165 N -2.75 1.69 -0.14 -1.08 -0.14 -1.25 -4.56 119.74 111.51 2p9p s LYS 165 Ca 0.00 -1.64 0.01 0.00 -1.36 0.00 0.00 55.97 52.98 2p9p s LYS 165 Cb 0.00 -1.84 0.02 0.00 -1.68 0.00 0.00 37.83 34.32 2p9p s LYS 165 CO 0.00 0.36 -0.16 0.00 -0.76 0.00 0.00 175.35 174.79 2p9p s ARG 167 N 1.23 1.01 -0.19 0.00 0.52 0.31 -1.11 118.95 120.72 2p9p s ARG 167 Ca 0.00 -1.32 0.01 0.00 -0.52 0.00 0.00 55.73 53.90 2p9p s ARG 167 Cb -0.14 -0.71 0.03 0.00 0.52 0.00 0.00 34.95 34.65 2p9p s ARG 167 CO -0.07 0.11 -0.18 0.42 0.02 0.00 0.00 175.30 175.59 2p9p s ILE 168 N -2.73 2.04 0.44 1.52 1.01 0.18 0.12 121.20 123.78 2p9p s ILE 168 Ca 0.12 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.83 2p9p s ILE 168 Cb -0.01 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2p9p s ILE 168 CO 0.01 0.46 0.29 -0.36 0.00 0.00 0.00 174.94 175.34 2p9p s PHE 169 N 1.28 2.48 -0.25 3.97 0.40 0.85 -0.70 117.98 126.01 2p9p s PHE 169 Ca 0.03 -0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 2p9p s PHE 169 Cb -0.14 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 2p9p s PHE 169 CO -0.12 -0.03 0.08 0.45 0.70 0.00 0.00 175.22 176.29 2p9p s SER 170 N -4.05 5.20 -0.59 1.36 0.15 -0.83 -0.81 113.70 114.14 2p9p s SER 170 Ca 0.42 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2p9p s SER 170 Cb 0.00 -1.93 0.41 0.00 -1.71 0.00 0.00 66.02 62.78 2p9p s SER 170 CO 0.24 -0.02 1.55 0.00 1.20 0.00 0.00 173.24 176.20 2p9p n ALA 171 N 4.86 5.71 -2.41 5.45 0.00 0.18 0.55 120.51 134.86 2p9p n ALA 171 Ca -0.16 -4.08 -0.43 0.00 0.00 0.00 0.00 53.44 48.77 2p9p n ALA 171 Cb 0.51 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 2p9p n ALA 171 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2p9p s TYR 172 N -3.77 2.58 -0.25 0.00 6.04 -1.26 -4.77 117.35 115.93 2p9p s TYR 172 Ca 0.52 0.78 -0.07 0.00 0.04 0.00 0.00 57.07 58.34 2p9p s TYR 172 Cb 0.43 -4.10 -0.02 0.00 -1.04 0.00 0.00 41.96 37.22 2p9p s TYR 172 CO -0.22 -1.78 0.05 0.42 -1.54 0.00 0.00 175.55 172.48 2p9p s ILE 173 N 4.79 4.07 -0.81 3.14 -1.09 -1.26 -4.34 121.20 125.70 2p9p s ILE 173 Ca 0.58 -0.29 0.27 0.00 -2.23 0.00 0.00 60.65 58.98 2p9p s ILE 173 Cb -0.15 -2.91 0.26 0.00 -1.58 0.00 0.00 42.46 38.08 2p9p s ILE 173 CO 0.27 0.33 1.80 2.29 -1.23 0.00 0.00 174.94 178.41 2p9p n LYS 174 N 4.89 0.19 -0.59 2.79 2.85 -1.26 -2.73 118.16 124.29 2p9p n LYS 174 Ca -0.16 0.15 0.05 0.00 -1.05 0.00 0.00 58.31 57.30 2p9p n LYS 174 Cb 0.51 -1.71 0.28 0.00 -0.65 0.00 0.00 35.03 33.46 2p9p n LYS 174 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2p9p n GLU 175 N -2.03 3.58 0.00 -1.58 0.28 -1.26 -4.06 120.64 115.57 2p9p n GLU 175 Ca 0.06 -2.21 0.00 0.00 -0.16 0.00 0.00 57.16 54.85 2p9p n GLU 175 Cb 0.40 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.31 2p9p n GLU 175 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2p9p n VAL 176 N 0.53 0.00 -3.53 3.84 0.24 -1.21 -5.06 118.33 113.14 2p9p n VAL 176 Ca 0.20 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.48 2p9p n VAL 176 Cb 0.86 0.47 0.01 0.00 -1.47 0.00 0.00 33.84 33.71 2p9p n VAL 176 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2p9p n GLU 177 N 0.00 0.25 -4.01 7.34 0.28 -1.11 -4.99 120.64 118.40 2p9p n GLU 177 Ca 0.00 -0.55 -0.10 0.00 -0.16 0.00 0.00 57.16 56.35 2p9p n GLU 177 Cb 0.07 0.73 -0.08 0.00 1.43 0.00 0.00 31.44 33.60 2p9p n GLU 177 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2p9p s GLU 178 N -2.02 1.17 0.00 3.44 -1.05 -1.26 -4.29 118.70 114.69 2p9p s GLU 178 Ca 0.07 -1.26 0.00 0.00 -0.15 0.00 0.00 54.97 53.63 2p9p s GLU 178 Cb -0.01 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2p9p s GLU 178 CO 0.02 -0.42 0.00 0.54 0.95 0.00 0.00 175.26 176.35 2p9p n ARG 179 N -0.22 0.00 -2.34 -4.83 3.00 -1.26 -4.78 116.66 106.23 2p9p n ARG 179 Ca -0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.37 2p9p n ARG 179 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.06 2p9p n ARG 179 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2p9p s PRO 180 N 0.00 4.44 0.57 5.56 0.02 -1.26 -4.96 135.00 139.37 2p9p s PRO 180 Ca 0.00 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 62.71 2p9p s PRO 180 Cb 0.00 -3.26 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 2p9p s PRO 180 CO 0.00 -0.19 1.15 0.00 -0.33 0.00 0.00 177.00 177.63 2p9p n ALA 181 N 3.04 0.80 -1.55 -1.55 0.00 -1.26 -4.87 120.51 115.13 2p9p n ALA 181 Ca 0.07 0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 2p9p n ALA 181 Cb 0.45 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 17.71 2p9p n ALA 181 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2p9p n PRO 182 N -0.98 0.85 -4.49 0.00 -0.02 -1.26 -5.03 135.00 124.07 2p9p n PRO 182 Ca 0.12 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.69 2p9p n PRO 182 Cb 0.45 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 2p9p n PRO 182 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2p9p s THR 183 N -1.52 1.47 -0.97 3.45 2.01 -0.85 -5.01 115.64 114.23 2p9p s THR 183 Ca 0.69 -2.02 0.18 0.00 0.31 0.00 0.00 61.69 60.86 2p9p s THR 183 Cb -0.48 -2.81 0.15 0.00 0.01 0.00 0.00 72.50 69.38 2p9p s THR 183 CO 0.53 -0.04 1.58 -2.65 -0.69 0.00 0.00 174.62 173.35 2p9p n PRO 184 N -0.75 0.01 0.01 4.92 -0.02 -1.26 -2.26 135.00 135.65 2p9p n PRO 184 Ca -0.03 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.79 2p9p n PRO 184 Cb 0.66 -1.52 0.53 0.00 -0.02 0.00 0.00 33.50 33.15 2p9p n PRO 184 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2p9p n TRP 185 N -1.55 0.08 0.00 6.00 7.02 -1.26 -4.83 117.44 122.90 2p9p n TRP 185 Ca 0.04 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2p9p n TRP 185 Cb 0.21 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.61 2p9p n TRP 185 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2p9p n GLY 186 N 1.48 2.20 0.49 6.99 0.00 -0.96 -4.88 105.19 110.51 2p9p n GLY 186 Ca 0.07 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 2p9p n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p9p n SER 187 N 0.00 1.35 -4.67 1.61 7.64 -1.26 -2.00 113.62 116.29 2p9p n SER 187 Ca 0.00 0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.57 2p9p n SER 187 Cb 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 2p9p n SER 187 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2p9p s LYS 188 N -2.24 4.30 -0.30 1.43 -0.14 -1.26 -4.84 119.74 116.69 2p9p s LYS 188 Ca -0.18 1.65 0.19 0.00 -1.36 0.00 0.00 55.97 56.27 2p9p s LYS 188 Cb 0.06 -3.65 0.48 0.00 -1.68 0.00 0.00 37.83 33.04 2p9p s LYS 188 CO 0.24 -0.56 1.03 -1.33 -0.76 0.00 0.00 175.35 173.97 2p9p n MET 189 N 5.82 1.62 -0.50 1.68 2.81 -1.26 -5.04 117.12 122.26 2p9p n MET 189 Ca 0.12 -3.47 -0.28 0.00 -1.81 0.00 0.00 57.70 52.26 2p9p n MET 189 Cb 0.46 -1.49 0.26 0.00 -0.71 0.00 0.00 33.22 31.73 2p9p n MET 189 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2p9p s PRO 190 N -3.44 -1.04 0.26 0.03 0.04 -1.26 -4.58 135.00 125.01 2p9p s PRO 190 Ca 0.29 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.90 2p9p s PRO 190 Cb 0.40 -1.54 -0.12 0.00 0.04 0.00 0.00 34.50 33.28 2p9p s PRO 190 CO -0.01 -3.81 1.57 0.34 0.04 0.00 0.00 177.00 175.13 2p9p n PHE 191 N -4.98 2.62 -0.85 0.56 7.35 -1.26 -2.36 117.46 118.53 2p9p n PHE 191 Ca 0.03 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 2p9p n PHE 191 Cb 0.54 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.80 2p9p n PHE 191 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p9p n GLY 192 N 2.52 0.61 3.71 7.13 0.00 0.19 -4.97 105.19 114.38 2p9p n GLY 192 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2p9p n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2p9p n GLU 193 N -1.95 2.75 -2.55 1.61 4.07 -0.99 -4.64 120.64 118.93 2p9p n GLU 193 Ca 0.00 0.99 -0.43 0.00 -0.06 0.00 0.00 57.16 57.67 2p9p n GLU 193 Cb 0.02 -2.85 -0.02 0.00 -0.06 0.00 0.00 31.44 28.53 2p9p n GLU 193 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2p9p s LEU 194 N 1.64 3.53 0.03 4.31 2.96 -1.26 -1.96 118.68 127.92 2p9p s LEU 194 Ca 0.77 0.33 0.12 0.00 -0.22 0.00 0.00 54.13 55.14 2p9p s LEU 194 Cb -0.51 -3.35 -0.19 0.00 0.50 0.00 0.00 46.19 42.64 2p9p s LEU 194 CO 0.34 -1.41 0.86 0.24 -1.32 0.00 0.00 176.35 175.07 2p9p h MET 195 N 9.66 0.00 -1.70 1.98 2.86 -1.25 -3.48 114.93 122.99 2p9p h MET 195 Ca -0.25 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2p9p h MET 195 Cb 1.07 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.48 2p9p h MET 195 CO 1.15 0.56 0.38 0.12 1.06 0.00 0.00 176.91 180.18 2p9p s PHE 196 N -2.70 -0.54 -0.03 -0.22 5.36 -1.06 -4.93 117.98 113.85 2p9p s PHE 196 Ca -0.03 1.27 -0.01 0.00 -0.96 0.00 0.00 56.93 57.21 2p9p s PHE 196 Cb 0.08 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.15 2p9p s PHE 196 CO 0.82 -0.29 0.07 -2.00 -1.46 0.00 0.00 175.22 172.35 2p9p s GLU 197 N 0.06 0.01 1.19 10.12 2.12 -1.26 -0.65 118.70 130.28 2p9p s GLU 197 Ca 0.01 0.25 -0.15 0.00 0.36 0.00 0.00 54.97 55.44 2p9p s GLU 197 Cb -0.04 -0.22 0.28 0.00 0.26 0.00 0.00 34.13 34.41 2p9p s GLU 197 CO -0.03 -0.16 1.03 -1.54 -0.54 0.00 0.00 175.26 174.02 2p9p s SER 198 N 1.08 0.89 0.00 -1.70 1.04 -0.27 -4.98 113.70 109.77 2p9p s SER 198 Ca -0.09 1.24 0.07 0.00 0.48 0.00 0.00 55.95 57.64 2p9p s SER 198 Cb -0.12 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.15 2p9p s SER 198 CO -0.04 -4.21 0.71 -1.54 0.98 0.00 0.00 173.24 169.14 2p9p n SER 199 N -4.90 1.55 -4.78 7.02 3.41 -1.26 -4.83 113.62 109.83 2p9p n SER 199 Ca 0.05 -1.27 -0.34 0.00 -0.26 0.00 0.00 58.87 57.05 2p9p n SER 199 Cb 0.56 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2p9p n SER 199 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2p9p s SER 200 N -0.55 5.45 -0.01 4.04 0.15 -1.26 -4.95 113.70 116.58 2p9p s SER 200 Ca 0.08 2.03 0.01 0.00 0.70 0.00 0.00 55.95 58.77 2p9p s SER 200 Cb 0.05 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2p9p s SER 200 CO 0.08 -1.40 0.96 -0.24 1.20 0.00 0.00 173.24 173.85 2p9p n SER 201 N -1.93 1.84 -4.22 5.45 2.88 -1.26 -4.70 113.62 111.68 2p9p n SER 201 Ca 0.11 -1.96 -0.22 0.00 -1.33 0.00 0.00 58.87 55.47 2p9p n SER 201 Cb 0.52 -0.02 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 2p9p n SER 201 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p9p n GLY 203 N 1.45 -3.92 3.74 0.00 0.00 -1.26 -4.59 105.19 100.61 2p9p n GLY 203 Ca -0.19 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2p9p n GLY 203 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p9p s TRP 204 N -1.75 3.63 -0.81 1.61 0.51 -1.26 -4.20 118.94 116.66 2p9p s TRP 204 Ca 0.00 1.62 -0.26 0.00 -2.12 0.00 0.00 56.10 55.34 2p9p s TRP 204 Cb 0.00 -3.24 0.03 0.00 -0.81 0.00 0.00 33.47 29.45 2p9p s TRP 204 CO 0.00 -0.49 1.35 0.08 -0.51 0.00 0.00 176.95 177.38 2p9p s VAL 205 N -0.13 3.76 0.29 4.03 1.01 -0.71 -1.80 120.40 126.85 2p9p s VAL 205 Ca 0.49 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.65 2p9p s VAL 205 Cb -0.28 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.19 2p9p s VAL 205 CO 0.34 -1.84 1.65 0.45 0.00 0.00 0.00 175.10 175.70 2p9p h HIS 206 N 10.16 0.12 -3.38 5.22 3.86 -1.66 -3.32 115.15 126.14 2p9p h HIS 206 Ca -0.15 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 58.88 2p9p h HIS 206 Cb 1.04 -0.02 -0.21 0.00 1.06 0.00 0.00 27.41 29.28 2p9p h HIS 206 CO 1.17 0.61 -0.44 0.20 0.86 0.00 0.00 177.93 180.33 2p9p s GLY 207 N -4.36 -0.01 0.04 2.45 0.00 -1.18 -4.41 107.32 99.86 2p9p s GLY 207 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.71 2p9p s GLY 207 CO 0.77 -0.15 -0.05 -1.34 0.00 0.00 0.00 173.10 172.33 2p9p s VAL 208 N -1.31 0.36 -0.19 1.40 -7.23 -1.26 -1.88 120.40 110.28 2p9p s VAL 208 Ca -0.14 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.55 2p9p s VAL 208 Cb -0.07 -0.76 0.06 0.00 0.56 0.00 0.00 36.38 36.17 2p9p s VAL 208 CO 0.02 -0.58 0.63 0.00 -0.31 0.00 0.00 175.10 174.86 2p9p s PHE 210 N -0.03 3.48 0.89 0.00 2.99 -1.26 0.51 117.98 124.56 2p9p s PHE 210 Ca -0.03 0.35 -0.12 0.00 0.00 0.00 0.00 56.93 57.13 2p9p s PHE 210 Cb -0.04 -1.83 0.12 0.00 0.00 0.00 0.00 43.02 41.28 2p9p s PHE 210 CO 0.03 0.64 1.10 -1.54 -0.00 0.00 0.00 175.22 175.44 2p9p s SER 211 N -1.66 3.59 0.26 1.36 1.04 0.44 -4.73 113.70 114.01 2p9p s SER 211 Ca 0.23 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.98 2p9p s SER 211 Cb -0.12 -2.06 0.51 0.00 0.10 0.00 0.00 66.02 64.45 2p9p s SER 211 CO 0.14 -2.55 1.61 0.00 0.98 0.00 0.00 173.24 173.42 2p9p h ALA 212 N -1.49 0.86 -0.02 5.32 0.00 -1.86 0.20 119.26 122.27 2p9p h ALA 212 Ca -0.50 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2p9p h ALA 212 Cb 1.29 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2p9p h ALA 212 CO 0.56 -0.45 -0.03 0.27 0.00 0.00 0.00 179.25 179.60 2p9p n ASN 213 N -5.41 2.02 -0.05 0.00 0.23 -1.26 -4.71 115.26 106.08 2p9p n ASN 213 Ca 0.16 -1.64 -0.01 0.00 -0.53 0.00 0.00 54.58 52.56 2p9p n ASN 213 Cb 0.54 0.02 -0.00 0.00 -2.08 0.00 0.00 39.78 38.26 2p9p n ASN 213 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p9p n GLY 214 N 1.25 0.38 0.15 4.83 0.00 0.71 -4.75 105.19 107.77 2p9p n GLY 214 Ca 0.17 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2p9p n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9p n SER 215 N -0.23 0.66 -4.03 1.61 3.41 -1.26 -4.79 113.62 108.98 2p9p n SER 215 Ca -0.01 -0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 57.81 2p9p n SER 215 Cb 0.17 0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 2p9p n SER 215 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2p9p s ARG 216 N -2.56 0.74 -0.02 4.33 0.52 -1.26 -0.45 118.95 120.24 2p9p s ARG 216 Ca 0.25 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 2p9p s ARG 216 Cb 0.19 -0.71 -0.00 0.00 0.52 0.00 0.00 34.95 34.95 2p9p s ARG 216 CO 0.51 0.19 -0.12 0.54 0.02 0.00 0.00 175.30 176.44 2p9p s VAL 217 N -0.25 1.02 0.16 3.52 0.11 -1.09 -0.42 120.40 123.45 2p9p s VAL 217 Ca 0.03 -0.52 0.08 0.00 -2.93 0.00 0.00 61.98 58.65 2p9p s VAL 217 Cb -0.04 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2p9p s VAL 217 CO -0.00 0.30 -0.18 0.00 -3.33 0.00 0.00 175.10 171.89 2p9p s ALA 218 N -0.04 1.95 -0.02 1.54 0.00 0.18 -1.51 121.76 123.86 2p9p s ALA 218 Ca -0.00 -1.46 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 2p9p s ALA 218 Cb -0.08 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2p9p s ALA 218 CO 0.00 0.23 0.33 1.67 0.00 0.00 0.00 175.76 178.00 2p9p s TRP 219 N -1.99 -0.21 -0.10 0.00 -2.14 -0.26 0.30 118.94 114.54 2p9p s TRP 219 Ca 0.14 0.33 0.01 0.00 2.66 0.00 0.00 56.10 59.25 2p9p s TRP 219 Cb -0.06 0.11 -0.02 0.00 -3.10 0.00 0.00 33.47 30.40 2p9p s TRP 219 CO 0.06 -0.39 -0.12 0.14 -2.66 0.00 0.00 176.95 173.97 2p9p s VAL 220 N -1.27 3.18 0.38 -0.66 -7.23 -0.79 -0.11 120.40 113.90 2p9p s VAL 220 Ca -0.13 -0.64 0.08 0.00 -1.81 0.00 0.00 61.98 59.48 2p9p s VAL 220 Cb -0.05 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2p9p s VAL 220 CO 0.04 0.55 0.05 -0.44 -0.31 0.00 0.00 175.10 174.99 2p9p s SER 221 N -0.12 4.12 0.45 4.85 0.01 0.12 -1.89 113.70 121.24 2p9p s SER 221 Ca -0.01 -1.14 0.28 0.00 1.31 0.00 0.00 55.95 56.40 2p9p s SER 221 Cb -0.14 -0.46 0.96 0.00 0.21 0.00 0.00 66.02 66.59 2p9p s SER 221 CO 0.03 -0.38 1.82 -0.74 0.41 0.00 0.00 173.24 174.38 2p9p h HIS 222 N 1.71 0.00 0.00 2.43 2.76 -1.59 -2.45 115.15 118.01 2p9p h HIS 222 Ca -0.43 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2p9p h HIS 222 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 2p9p h HIS 222 CO 0.70 0.00 0.00 -0.40 -1.30 0.00 0.00 177.93 176.93 2p9p n ASP 223 N -2.90 0.81 -3.71 3.26 5.68 -1.26 -4.74 116.55 113.69 2p9p n ASP 223 Ca 0.02 -1.52 -0.22 0.00 -0.50 0.00 0.00 54.79 52.57 2p9p n ASP 223 Cb 0.37 -0.38 0.03 0.00 -1.14 0.00 0.00 41.12 40.00 2p9p n ASP 223 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2p9p n SER 224 N 0.14 -1.40 -4.07 -1.12 2.88 -0.93 -4.89 113.62 104.24 2p9p n SER 224 Ca 0.00 -0.85 -0.08 0.00 -1.33 0.00 0.00 58.87 56.61 2p9p n SER 224 Cb 0.20 -3.95 -0.10 0.00 -0.75 0.00 0.00 64.21 59.60 2p9p n SER 224 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2p9p s THR 225 N -3.68 0.26 0.01 2.46 -4.23 -1.21 -1.69 115.64 107.55 2p9p s THR 225 Ca 0.04 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 2p9p s THR 225 Cb -0.01 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 2p9p s THR 225 CO 0.82 -0.81 -0.20 0.54 -0.54 0.00 0.00 174.62 174.43 2p9p s VAL 226 N -3.05 2.62 0.06 2.29 0.11 -0.83 -0.70 120.40 120.90 2p9p s VAL 226 Ca -0.00 -1.10 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 2p9p s VAL 226 Cb 0.02 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 2p9p s VAL 226 CO -0.06 0.44 -0.07 0.00 -3.33 0.00 0.00 175.10 172.07 2p9p s LEU 228 N -2.16 0.78 -0.02 0.00 0.20 -0.63 -1.10 118.68 115.74 2p9p s LEU 228 Ca -0.01 0.50 0.08 0.00 0.69 0.00 0.00 54.13 55.39 2p9p s LEU 228 Cb -0.04 0.78 -0.02 0.00 -0.43 0.00 0.00 46.19 46.48 2p9p s LEU 228 CO -0.02 -0.12 -0.25 0.00 -0.29 0.00 0.00 176.35 175.67 2p9p s ALA 229 N 0.64 2.20 -0.24 5.97 0.00 -0.57 0.10 121.76 129.86 2p9p s ALA 229 Ca -0.04 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 2p9p s ALA 229 Cb -0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2p9p s ALA 229 CO -0.04 0.53 0.02 -0.51 0.00 0.00 0.00 175.76 175.76 2p9p s ASP 230 N -0.60 4.76 0.47 0.00 1.01 -1.01 -2.67 116.67 118.63 2p9p s ASP 230 Ca 0.10 -0.38 0.24 0.00 0.71 0.00 0.00 52.55 53.22 2p9p s ASP 230 Cb -0.10 -1.83 1.13 0.00 1.01 0.00 0.00 42.92 43.13 2p9p s ASP 230 CO -0.01 -0.06 1.93 0.00 0.21 0.00 0.00 175.17 177.25 2p9p h ALA 231 N 8.18 1.15 0.00 5.23 0.00 -1.10 2.15 119.26 134.87 2p9p h ALA 231 Ca -0.38 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 2p9p h ALA 231 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2p9p h ALA 231 CO 0.59 0.25 -0.65 -0.44 0.00 0.00 0.00 179.25 179.01 2p9p h ASP 232 N 0.00 0.00 -1.22 0.00 3.32 -1.88 -3.29 116.42 113.35 2p9p h ASP 232 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2p9p h ASP 232 Cb 0.57 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.79 2p9p h ASP 232 CO 0.03 0.65 0.37 0.29 -1.72 0.00 0.00 179.24 178.85 2p9p n LYS 233 N -3.28 2.99 -1.84 3.56 5.02 -0.89 -4.87 118.16 118.85 2p9p n LYS 233 Ca 0.01 -3.67 -0.16 0.00 -2.02 0.00 0.00 58.31 52.48 2p9p n LYS 233 Cb 0.79 -2.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2p9p n LYS 233 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p9p n LYS 234 N -0.74 -1.19 -1.75 1.97 4.76 -1.19 -1.77 118.16 118.23 2p9p n LYS 234 Ca 0.54 0.94 -0.08 0.00 -2.87 0.00 0.00 58.31 56.84 2p9p n LYS 234 Cb 0.64 -5.22 -0.02 0.00 -1.84 0.00 0.00 35.03 28.59 2p9p n LYS 234 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2p9p n MET 235 N -2.54 -0.61 -1.82 1.97 2.81 0.72 -4.93 117.12 112.72 2p9p n MET 235 Ca -0.17 0.56 -0.42 0.00 -1.81 0.00 0.00 57.70 55.85 2p9p n MET 235 Cb 0.58 -4.46 -0.03 0.00 -0.71 0.00 0.00 33.22 28.60 2p9p n MET 235 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p9p s ALA 236 N -2.36 3.36 -0.08 3.04 0.00 -0.73 -4.44 121.76 120.55 2p9p s ALA 236 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 2p9p s ALA 236 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2p9p s ALA 236 CO 0.00 -1.85 0.64 0.08 0.00 0.00 0.00 175.76 174.62 2p9p s VAL 237 N 5.27 5.08 -0.28 0.00 1.01 -1.26 -2.40 120.40 127.82 2p9p s VAL 237 Ca 0.84 1.30 -0.07 0.00 0.00 0.00 0.00 61.98 64.06 2p9p s VAL 237 Cb -0.35 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 2p9p s VAL 237 CO 0.35 0.28 0.07 0.00 0.00 0.00 0.00 175.10 175.80 2p9p s ALA 238 N 0.70 3.08 0.43 5.51 0.00 0.28 -4.94 121.76 126.82 2p9p s ALA 238 Ca 0.34 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2p9p s ALA 238 Cb -0.17 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.85 2p9p s ALA 238 CO 0.16 -0.78 0.58 0.99 0.00 0.00 0.00 175.76 176.71 2p9p s THR 239 N 1.53 3.02 -0.30 0.00 2.01 -1.26 -1.61 115.64 119.03 2p9p s THR 239 Ca 0.04 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 2p9p s THR 239 Cb -0.16 -3.02 0.15 0.00 0.01 0.00 0.00 72.50 69.48 2p9p s THR 239 CO 0.02 -0.01 0.80 -0.22 -0.69 0.00 0.00 174.62 174.53 2p9p s LEU 240 N -4.38 -0.90 -0.04 4.42 2.96 -0.89 -4.40 118.68 115.45 2p9p s LEU 240 Ca 0.55 1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 55.44 2p9p s LEU 240 Cb -0.10 2.00 -0.05 0.00 0.50 0.00 0.00 46.19 48.55 2p9p s LEU 240 CO 0.33 -0.17 0.57 0.00 -1.32 0.00 0.00 176.35 175.76 2p9p s ALA 241 N 2.71 3.47 0.41 5.97 0.00 -1.26 -1.97 121.76 131.09 2p9p s ALA 241 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 2p9p s ALA 241 Cb -0.10 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2p9p s ALA 241 CO -0.18 0.10 0.70 0.45 0.00 0.00 0.00 175.76 176.82 2p9p s SER 242 N 0.12 6.34 0.00 0.00 0.15 -0.68 -4.98 113.70 114.65 2p9p s SER 242 Ca 0.30 0.83 0.18 0.00 0.70 0.00 0.00 55.95 57.95 2p9p s SER 242 Cb -0.17 -2.20 0.47 0.00 -1.71 0.00 0.00 66.02 62.41 2p9p s SER 242 CO 0.15 -0.43 1.39 -0.62 1.20 0.00 0.00 173.24 174.93 2p9p n GLU 243 N -1.79 2.68 -2.42 5.44 1.02 -1.26 -4.94 120.64 119.36 2p9p n GLU 243 Ca -0.01 -2.33 -0.05 0.00 -0.02 0.00 0.00 57.16 54.75 2p9p n GLU 243 Cb 0.55 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2p9p n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p9p n THR 244 N 1.16 0.00 -1.11 2.62 -2.24 -1.26 -5.14 114.28 108.30 2p9p n THR 244 Ca 0.18 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2p9p n THR 244 Cb 0.53 0.09 0.15 0.00 -2.10 0.00 0.00 70.33 69.00 2p9p n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p9p s LEU 245 N 0.00 2.20 0.65 3.22 1.43 -1.26 -4.90 118.68 120.01 2p9p s LEU 245 Ca 0.01 1.55 -0.17 0.00 -1.03 0.00 0.00 54.13 54.48 2p9p s LEU 245 Cb 0.00 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 2p9p s LEU 245 CO 0.00 -2.80 0.93 -2.65 0.23 0.00 0.00 176.35 172.07 2p9p n PRO 246 N -3.99 0.73 -3.86 1.29 -0.02 -1.26 -4.68 135.00 123.21 2p9p n PRO 246 Ca 0.07 0.30 -0.37 0.00 -2.02 0.00 0.00 63.50 61.48 2p9p n PRO 246 Cb 0.55 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2p9p n PRO 246 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p9p s LEU 247 N -2.26 4.39 -0.13 2.45 1.43 -1.26 -1.52 118.68 121.79 2p9p s LEU 247 Ca 0.75 0.49 0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2p9p s LEU 247 Cb -0.39 -2.13 -0.18 0.00 0.03 0.00 0.00 46.19 43.52 2p9p s LEU 247 CO 0.48 0.40 0.07 0.18 0.23 0.00 0.00 176.35 177.71 2p9p n LEU 248 N 1.92 0.00 -4.24 1.79 4.77 0.66 -4.51 117.00 117.38 2p9p n LEU 248 Ca -0.19 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.57 2p9p n LEU 248 Cb 0.55 0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.83 2p9p n LEU 248 CO 0.32 0.31 -0.49 0.00 -1.33 0.00 0.00 177.39 176.20 2p9p s ALA 249 N -2.40 1.57 0.06 -1.18 0.00 -1.01 -3.57 121.76 115.22 2p9p s ALA 249 Ca -0.07 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.55 2p9p s ALA 249 Cb 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2p9p s ALA 249 CO 0.58 0.28 0.41 0.54 0.00 0.00 0.00 175.76 177.56 2p9p s VAL 250 N -1.25 0.06 -0.08 0.00 0.11 -1.26 -2.45 120.40 115.53 2p9p s VAL 250 Ca 0.04 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 2p9p s VAL 250 Cb -0.10 -0.99 0.10 0.00 -1.53 0.00 0.00 36.38 33.87 2p9p s VAL 250 CO 0.04 -0.27 0.85 0.28 -3.33 0.00 0.00 175.10 172.67 2p9p s THR 251 N -2.68 0.00 0.44 5.04 -1.32 -0.44 -4.73 115.64 111.95 2p9p s THR 251 Ca -0.04 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.29 2p9p s THR 251 Cb -0.00 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.91 2p9p s THR 251 CO -0.04 0.00 0.87 -0.36 -2.21 0.00 0.00 174.62 172.88 2p9p s PHE 252 N -1.67 3.43 0.00 9.09 0.40 -1.26 0.70 117.98 128.66 2p9p s PHE 252 Ca -0.03 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 2p9p s PHE 252 Cb -0.00 -2.64 0.00 0.00 0.51 0.00 0.00 43.02 40.88 2p9p s PHE 252 CO 0.01 -0.17 0.24 0.44 0.70 0.00 0.00 175.22 176.44 2p9p n ILE 253 N -1.17 0.00 -3.84 0.64 -5.35 0.12 -4.67 119.36 105.09 2p9p n ILE 253 Ca 0.05 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.22 2p9p n ILE 253 Cb 0.54 1.42 0.01 0.00 -1.74 0.00 0.00 39.64 39.87 2p9p n ILE 253 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2p9p s THR 254 N -0.05 0.00 0.30 7.28 -4.23 -0.94 -1.68 115.64 116.32 2p9p s THR 254 Ca 0.00 -0.68 0.27 0.00 -1.18 0.00 0.00 61.69 60.11 2p9p s THR 254 Cb 0.00 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.49 2p9p s THR 254 CO 0.00 0.00 1.99 -0.33 -0.54 0.00 0.00 174.62 175.74 2p9p h GLU 255 N 2.00 0.00 -0.06 3.99 4.39 -1.74 -3.17 114.58 119.99 2p9p h GLU 255 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2p9p h GLU 255 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2p9p h GLU 255 CO 0.34 0.14 0.00 0.43 -1.16 0.00 0.00 179.01 178.76 2p9p n SER 256 N -3.47 2.42 -3.99 1.42 7.64 -1.26 -4.97 113.62 111.41 2p9p n SER 256 Ca -0.01 -2.58 -0.18 0.00 1.01 0.00 0.00 58.87 57.12 2p9p n SER 256 Cb 0.31 -0.26 -0.15 0.00 -1.01 0.00 0.00 64.21 63.10 2p9p n SER 256 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2p9p s SER 257 N -1.91 0.90 0.08 6.43 0.01 -1.20 -0.09 113.70 117.92 2p9p s SER 257 Ca 0.20 -0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.41 2p9p s SER 257 Cb 0.17 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2p9p s SER 257 CO 0.04 0.09 -0.20 -0.76 0.41 0.00 0.00 173.24 172.81 2p9p s LEU 258 N -0.11 2.55 -0.10 2.44 1.43 0.07 -0.71 118.68 124.25 2p9p s LEU 258 Ca 0.02 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2p9p s LEU 258 Cb -0.04 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2p9p s LEU 258 CO -0.00 0.21 -0.14 -0.69 0.23 0.00 0.00 176.35 175.96 2p9p s VAL 259 N -1.02 1.40 0.05 -1.59 1.01 0.22 -1.26 120.40 119.22 2p9p s VAL 259 Ca 0.15 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2p9p s VAL 259 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2p9p s VAL 259 CO 0.07 0.42 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 2p9p s ALA 260 N 1.03 0.55 0.33 5.51 0.00 -0.80 -1.32 121.76 127.05 2p9p s ALA 260 Ca -0.06 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2p9p s ALA 260 Cb -0.15 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 2p9p s ALA 260 CO -0.02 -0.21 0.39 0.00 0.00 0.00 0.00 175.76 175.92 2p9p n ALA 261 N 0.71 0.03 0.00 0.00 0.00 -1.03 0.37 120.51 120.59 2p9p n ALA 261 Ca -0.18 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2p9p n ALA 261 Cb 0.58 1.33 0.00 0.00 0.00 0.00 0.00 19.45 21.36 2p9p n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9p n GLY 262 N -0.57 -0.60 0.12 0.00 0.00 -1.16 -0.24 105.19 102.74 2p9p n GLY 262 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2p9p n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p9p n HIS 263 N 0.00 0.67 0.20 1.61 8.25 -0.57 -0.40 115.22 124.97 2p9p n HIS 263 Ca 0.00 0.29 0.09 0.00 -0.26 0.00 0.00 57.72 57.84 2p9p n HIS 263 Cb 0.00 -0.97 0.18 0.00 1.12 0.00 0.00 29.99 30.32 2p9p n HIS 263 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2p9p h ASP 264 N 0.00 0.00 0.00 0.41 3.32 -1.83 -3.44 116.42 114.88 2p9p h ASP 264 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p9p h ASP 264 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2p9p h ASP 264 CO 0.00 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 2p9p s PHE 266 N -2.00 0.17 0.27 0.00 -0.12 -1.26 -4.07 117.98 110.97 2p9p s PHE 266 Ca 0.00 -0.37 -0.29 0.00 -0.05 0.00 0.00 56.93 56.22 2p9p s PHE 266 Cb 0.00 -0.13 -0.09 0.00 -0.63 0.00 0.00 43.02 42.17 2p9p s PHE 266 CO 0.00 -0.25 1.04 -1.25 -0.05 0.00 0.00 175.22 174.71 2p9p s PRO 267 N -1.56 4.69 0.26 1.99 0.04 -1.26 -4.45 135.00 134.71 2p9p s PRO 267 Ca -0.14 1.68 0.10 0.00 0.04 0.00 0.00 61.00 62.67 2p9p s PRO 267 Cb -0.08 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2p9p s PRO 267 CO -0.00 0.30 -0.15 0.14 0.04 0.00 0.00 177.00 177.32 2p9p s VAL 268 N -1.20 2.11 -0.10 -0.36 -7.23 0.16 -1.23 120.40 112.56 2p9p s VAL 268 Ca 0.44 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2p9p s VAL 268 Cb -0.29 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2p9p s VAL 268 CO 0.37 -0.43 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.41 2p9p s LEU 269 N -3.45 2.95 0.01 1.32 2.96 -1.26 -1.91 118.68 119.30 2p9p s LEU 269 Ca 0.28 -0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 2p9p s LEU 269 Cb -0.02 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2p9p s LEU 269 CO 0.12 0.26 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.88 2p9p s PHE 270 N -0.20 1.52 0.22 5.38 2.99 -0.39 -1.21 117.98 126.29 2p9p s PHE 270 Ca 0.02 -0.31 0.11 0.00 0.00 0.00 0.00 56.93 56.75 2p9p s PHE 270 Cb -0.13 -0.95 -0.05 0.00 0.00 0.00 0.00 43.02 41.89 2p9p s PHE 270 CO 0.03 0.01 -0.22 0.95 -0.00 0.00 0.00 175.22 175.99 2p9p s THR 271 N -0.55 2.34 -0.15 0.64 -4.23 0.15 -0.75 115.64 113.09 2p9p s THR 271 Ca 0.06 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2p9p s THR 271 Cb -0.07 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.61 2p9p s THR 271 CO 0.00 -0.24 -0.20 -0.47 -0.54 0.00 0.00 174.62 173.17 2p9p s TYR 272 N -2.03 2.72 -0.96 3.99 5.04 0.87 -0.62 117.35 126.36 2p9p s TYR 272 Ca 0.24 -1.35 -0.19 0.00 -2.44 0.00 0.00 57.07 53.33 2p9p s TYR 272 Cb -0.07 -1.86 0.13 0.00 0.35 0.00 0.00 41.96 40.51 2p9p s TYR 272 CO 0.11 -0.63 1.17 0.34 -1.34 0.00 0.00 175.55 175.20 2p9p s ASP 273 N 0.94 6.65 0.29 4.32 -1.08 0.36 -4.86 116.67 123.29 2p9p s ASP 273 Ca -0.04 -2.08 -0.01 0.00 -0.52 0.00 0.00 52.55 49.91 2p9p s ASP 273 Cb -0.15 -2.41 0.65 0.00 -1.46 0.00 0.00 42.92 39.56 2p9p s ASP 273 CO -0.04 -1.07 1.60 -1.28 0.52 0.00 0.00 175.17 174.90 2p9p h SER 274 N 8.76 -0.38 0.51 -0.34 0.87 -1.95 1.19 113.55 122.21 2p9p h SER 274 Ca 0.17 0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2p9p h SER 274 Cb 1.01 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2p9p h SER 274 CO 1.14 -0.28 -0.24 0.00 -0.53 0.00 0.00 176.83 176.91 2p9p h ALA 275 N 1.88 -0.87 0.00 6.23 0.00 -1.97 -3.20 119.26 121.32 2p9p h ALA 275 Ca 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2p9p h ALA 275 Cb 1.06 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2p9p h ALA 275 CO -0.82 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 177.61 2p9p n ALA 276 N -2.51 1.54 -3.47 0.00 0.00 -0.94 -4.89 120.51 110.24 2p9p n ALA 276 Ca -0.08 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 2p9p n ALA 276 Cb 0.27 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.45 2p9p n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9p n GLY 277 N -0.26 -0.41 2.97 0.00 0.00 0.41 -5.01 105.19 102.89 2p9p n GLY 277 Ca 0.02 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2p9p n GLY 277 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p9p s LYS 278 N -5.66 0.16 0.09 1.61 2.20 -1.15 -4.75 119.74 112.24 2p9p s LYS 278 Ca 0.19 -0.08 -0.12 0.00 -0.36 0.00 0.00 55.97 55.60 2p9p s LYS 278 Cb -0.08 0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.24 2p9p s LYS 278 CO 0.72 -0.03 0.45 -0.51 -0.36 0.00 0.00 175.35 175.63 2p9p s LEU 279 N -0.37 4.37 -0.04 5.43 1.43 -1.26 -0.48 118.68 127.76 2p9p s LEU 279 Ca -0.04 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2p9p s LEU 279 Cb -0.03 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.21 2p9p s LEU 279 CO 0.00 0.18 -0.05 -0.44 0.23 0.00 0.00 176.35 176.27 2p9p s SER 280 N -1.60 0.91 -0.30 2.29 0.01 0.21 -4.90 113.70 110.32 2p9p s SER 280 Ca 0.33 -0.13 -0.25 0.00 1.31 0.00 0.00 55.95 57.21 2p9p s SER 280 Cb -0.15 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2p9p s SER 280 CO 0.18 -0.03 0.87 0.12 0.41 0.00 0.00 173.24 174.78 2p9p s PHE 281 N 0.74 3.21 -0.11 2.43 5.36 -1.26 -0.67 117.98 127.68 2p9p s PHE 281 Ca -0.10 0.97 0.17 0.00 -0.96 0.00 0.00 56.93 57.01 2p9p s PHE 281 Cb -0.13 -3.29 0.38 0.00 -0.34 0.00 0.00 43.02 39.64 2p9p s PHE 281 CO 0.00 -0.58 1.18 0.41 -1.46 0.00 0.00 175.22 174.77 2p9p n GLY 282 N 4.02 3.23 0.00 13.12 0.00 -0.37 -4.99 105.19 120.21 2p9p n GLY 282 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2p9p n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9p n GLY 283 N -0.46 -0.60 1.05 -0.02 0.00 -0.35 -4.64 105.19 100.17 2p9p n GLY 283 Ca 0.12 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2p9p n GLY 283 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p9p n ARG 284 N -0.60 0.00 0.00 1.61 0.00 -1.24 -4.71 116.66 111.73 2p9p n ARG 284 Ca 0.00 0.35 0.11 0.00 -0.00 0.00 0.00 57.85 58.31 2p9p n ARG 284 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 32.46 31.71 2p9p n ARG 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2p9p n LEU 285 N 0.00 0.73 -4.36 6.15 4.77 -0.36 -4.65 117.00 119.27 2p9p n LEU 285 Ca 0.00 -0.27 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 2p9p n LEU 285 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2p9p n LEU 285 CO 0.00 0.16 1.01 -0.67 -1.33 0.00 0.00 177.39 176.56 2p9p n ASP 286 N -1.69 5.46 -4.64 -1.43 -0.08 -1.26 -5.00 116.55 107.91 2p9p n ASP 286 Ca 0.03 -3.03 -0.40 0.00 -1.51 0.00 0.00 54.79 49.88 2p9p n ASP 286 Cb 0.38 -1.44 -0.07 0.00 2.34 0.00 0.00 41.12 42.34 2p9p n ASP 286 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2p9p s VAL 287 N -0.44 5.07 1.05 5.18 -7.23 -1.26 -4.92 120.40 117.85 2p9p s VAL 287 Ca 0.35 0.95 -0.14 0.00 -1.81 0.00 0.00 61.98 61.33 2p9p s VAL 287 Cb -0.07 -3.85 0.22 0.00 0.56 0.00 0.00 36.38 33.24 2p9p s VAL 287 CO -0.05 0.12 0.50 -0.81 -0.31 0.00 0.00 175.10 174.55 2p9p n PRO 288 N 5.22 -2.05 -1.42 4.82 -0.04 -1.26 -5.13 135.00 135.13 2p9p n PRO 288 Ca -0.04 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2p9p n PRO 288 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2p9p n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p9p n ALA 319 N -4.60 -1.60 -2.41 0.55 0.00 -1.26 -5.21 120.51 105.98 2p9p n ALA 319 Ca -0.11 0.30 -0.26 0.00 0.00 0.00 0.00 53.44 53.37 2p9p n ALA 319 Cb 0.35 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2p9p n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9p n GLY 320 N -1.47 5.97 3.43 0.00 0.00 -1.26 -5.05 105.19 106.81 2p9p n GLY 320 Ca 0.00 -2.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.00 2p9p n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p9p s LEU 321 N -3.54 2.51 -0.05 0.99 1.02 -1.26 -5.03 118.68 113.32 2p9p s LEU 321 Ca 0.48 -0.54 0.19 0.00 0.02 0.00 0.00 54.13 54.27 2p9p s LEU 321 Cb 0.40 -1.44 0.63 0.00 0.02 0.00 0.00 46.19 45.81 2p9p s LEU 321 CO -0.15 0.22 1.53 -0.90 0.02 0.00 0.00 176.35 177.08 2p9p n ASP 322 N 1.28 4.04 -4.97 2.29 5.68 -1.26 -4.93 116.55 118.68 2p9p n ASP 322 Ca -0.16 -2.21 -0.20 0.00 -0.50 0.00 0.00 54.79 51.72 2p9p n ASP 322 Cb 0.52 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 39.99 2p9p n ASP 322 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2p9p s SER 323 N -0.93 5.97 0.13 -1.12 1.04 -1.26 -4.44 113.70 113.09 2p9p s SER 323 Ca 0.46 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 2p9p s SER 323 Cb 0.27 -1.35 -0.05 0.00 0.10 0.00 0.00 66.02 64.99 2p9p s SER 323 CO 0.27 -0.33 1.47 0.25 0.98 0.00 0.00 173.24 175.87 2p9p h LEU 324 N 1.00 0.91 -9.93 2.42 5.85 -1.92 -3.42 115.31 110.23 2p9p h LEU 324 Ca -0.47 -0.46 -0.52 0.00 0.84 0.00 0.00 57.88 57.27 2p9p h LEU 324 Cb 1.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2p9p h LEU 324 CO 0.55 1.18 0.02 -1.00 -0.34 0.00 0.00 178.44 178.85 2p9p s HIS 325 N -4.43 3.51 -1.24 1.25 3.76 -1.26 -4.98 115.29 111.91 2p9p s HIS 325 Ca -0.12 1.16 0.17 0.00 -0.15 0.00 0.00 55.06 56.13 2p9p s HIS 325 Cb 0.10 -2.47 0.57 0.00 1.11 0.00 0.00 32.58 31.89 2p9p s HIS 325 CO 0.86 0.27 1.48 1.63 -0.85 0.00 0.00 174.74 178.13 2p9p n LYS 326 N 0.22 3.12 -3.85 1.40 4.76 -1.26 -4.92 118.16 117.63 2p9p n LYS 326 Ca -0.01 -2.58 -0.10 0.00 -2.87 0.00 0.00 58.31 52.75 2p9p n LYS 326 Cb 0.52 -1.61 0.02 0.00 -1.84 0.00 0.00 35.03 32.11 2p9p n LYS 326 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2p9p s ASN 327 N -1.06 0.18 0.18 4.39 3.84 -1.26 -4.92 114.94 116.29 2p9p s ASN 327 Ca 0.42 -1.23 -0.33 0.00 0.21 0.00 0.00 52.86 51.93 2p9p s ASN 327 Cb 0.25 0.83 -0.14 0.00 -0.55 0.00 0.00 41.25 41.63 2p9p s ASN 327 CO 0.23 -1.64 1.44 -1.20 -2.79 0.00 0.00 177.10 173.14 2p9p n SER 328 N -1.46 2.59 -4.60 -4.21 7.64 -1.26 -4.53 113.62 107.79 2p9p n SER 328 Ca -0.07 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.51 2p9p n SER 328 Cb 0.60 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.37 2p9p n SER 328 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p9p s VAL 329 N 0.41 4.91 -0.08 0.44 1.01 0.46 -0.71 120.40 126.84 2p9p s VAL 329 Ca 0.76 0.85 0.21 0.00 0.00 0.00 0.00 61.98 63.80 2p9p s VAL 329 Cb -0.73 -4.03 -0.29 0.00 0.00 0.00 0.00 36.38 31.33 2p9p s VAL 329 CO 0.45 -0.18 0.47 -1.54 0.00 0.00 0.00 175.10 174.29 2p9p n SER 330 N 5.95 0.10 -4.07 3.32 3.41 -0.71 -2.99 113.62 118.63 2p9p n SER 330 Ca -0.00 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 2p9p n SER 330 Cb 0.49 1.62 -0.11 0.00 -0.26 0.00 0.00 64.21 65.94 2p9p n SER 330 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2p9p s GLN 331 N -3.30 0.55 -0.05 4.33 0.74 -0.66 -4.27 119.66 117.00 2p9p s GLN 331 Ca -0.08 -0.77 -0.07 0.00 0.05 0.00 0.00 55.36 54.49 2p9p s GLN 331 Cb 0.12 -0.32 0.01 0.00 1.10 0.00 0.00 33.01 33.92 2p9p s GLN 331 CO 0.88 0.06 0.18 -1.50 -0.55 0.00 0.00 175.29 174.36 2p9p s ILE 332 N -1.39 0.02 0.03 -2.34 2.07 -1.26 -2.19 121.20 116.14 2p9p s ILE 332 Ca -0.09 -0.13 -0.10 0.00 -1.41 0.00 0.00 60.65 58.91 2p9p s ILE 332 Cb -0.10 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.20 2p9p s ILE 332 CO 0.00 -0.07 0.22 -0.94 -1.91 0.00 0.00 174.94 172.24 2p9p s SER 333 N -0.20 -0.02 0.00 4.50 1.04 -0.51 -4.84 113.70 113.68 2p9p s SER 333 Ca -0.03 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 2p9p s SER 333 Cb -0.02 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2p9p s SER 333 CO 0.01 -0.54 0.96 -0.69 0.98 0.00 0.00 173.24 173.96 2p9p s VAL 334 N -2.34 4.86 -0.11 5.02 1.01 -1.26 -0.08 120.40 127.50 2p9p s VAL 334 Ca -0.07 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 2p9p s VAL 334 Cb -0.02 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.81 2p9p s VAL 334 CO -0.03 0.17 0.38 0.18 0.00 0.00 0.00 175.10 175.81 2p9p n LEU 335 N 3.84 2.25 -3.58 3.92 4.77 0.11 -4.85 117.00 123.46 2p9p n LEU 335 Ca 0.05 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2p9p n LEU 335 Cb 0.51 -0.81 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2p9p n LEU 335 CO 0.52 0.76 0.58 -0.94 -1.33 0.00 0.00 177.39 176.98 2p9p s SER 336 N -6.78 -0.56 0.00 -1.43 1.04 -1.12 -4.89 113.70 99.96 2p9p s SER 336 Ca -0.19 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2p9p s SER 336 Cb 0.07 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2p9p s SER 336 CO 0.77 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2p9p n GLY 337 N 1.45 1.67 5.98 7.32 0.00 -1.26 -0.46 105.19 119.89 2p9p n GLY 337 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2p9p n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9p n GLY 338 N -0.95 -1.46 0.97 -0.02 0.00 -1.26 -2.29 105.19 100.17 2p9p n GLY 338 Ca 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.93 2p9p n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p9p n LYS 339 N -1.60 2.27 -0.07 1.61 5.02 -1.26 -2.61 118.16 121.52 2p9p n LYS 339 Ca 0.00 -1.84 -0.06 0.00 -2.02 0.00 0.00 58.31 54.39 2p9p n LYS 339 Cb 0.07 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 2p9p n LYS 339 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p9p n ALA 340 N 0.94 1.69 -2.72 7.82 0.00 -1.25 -2.20 120.51 124.79 2p9p n ALA 340 Ca 0.17 -0.95 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 2p9p n ALA 340 Cb 0.46 -0.10 0.10 0.00 0.00 0.00 0.00 19.45 19.91 2p9p n ALA 340 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2p9p n LYS 341 N -2.52 1.14 -1.62 0.00 3.00 -0.97 -4.27 118.16 112.92 2p9p n LYS 341 Ca -0.23 -2.02 -0.45 0.00 -0.00 0.00 0.00 58.31 55.61 2p9p n LYS 341 Cb 0.95 -0.47 -0.02 0.00 0.00 0.00 0.00 35.03 35.50 2p9p n LYS 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p9p n SER 343 N 1.28 3.78 -3.86 0.00 3.41 0.39 -4.83 113.62 113.79 2p9p n SER 343 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 2p9p n SER 343 Cb 0.32 0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 64.95 2p9p n SER 343 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p9p s GLN 344 N -2.19 0.36 0.04 4.33 -0.21 -0.94 -0.62 119.66 120.42 2p9p s GLN 344 Ca -0.02 -0.19 -0.05 0.00 0.02 0.00 0.00 55.36 55.11 2p9p s GLN 344 Cb 0.02 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.17 2p9p s GLN 344 CO 0.21 -0.07 0.10 -0.59 -2.12 0.00 0.00 175.29 172.81 2p9p s PHE 345 N -0.85 0.21 0.16 0.91 -0.12 -0.87 0.04 117.98 117.45 2p9p s PHE 345 Ca -0.09 -0.52 0.08 0.00 -0.05 0.00 0.00 56.93 56.35 2p9p s PHE 345 Cb -0.05 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2p9p s PHE 345 CO 0.01 -0.37 -0.05 0.00 -0.05 0.00 0.00 175.22 174.76 2p9p s THR 347 N -1.59 -0.07 0.05 0.00 -4.23 -0.41 -1.42 115.64 107.96 2p9p s THR 347 Ca 0.25 0.24 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2p9p s THR 347 Cb -0.10 -0.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 2p9p s THR 347 CO 0.16 0.10 -0.19 0.42 -0.54 0.00 0.00 174.62 174.57 2p9p s THR 348 N 1.28 1.56 0.11 3.99 -4.23 -0.93 0.51 115.64 117.93 2p9p s THR 348 Ca -0.07 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2p9p s THR 348 Cb -0.12 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2p9p s THR 348 CO -0.04 0.16 0.14 0.61 -0.54 0.00 0.00 174.62 174.95 2p9p n GLY 349 N 1.82 3.00 0.05 3.99 0.00 -1.06 -1.65 105.19 111.34 2p9p n GLY 349 Ca -0.17 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2p9p n GLY 349 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p9p n MET 350 N -0.19 0.62 -0.06 1.61 2.81 0.11 -1.64 117.12 120.38 2p9p n MET 350 Ca 0.01 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.98 2p9p n MET 350 Cb 0.19 -1.03 0.11 0.00 -0.71 0.00 0.00 33.22 31.78 2p9p n MET 350 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2p9p n ASP 351 N -0.44 2.62 -0.07 7.83 5.75 -1.26 -3.60 116.55 127.38 2p9p n ASP 351 Ca 0.00 -1.76 -0.01 0.00 -0.01 0.00 0.00 54.79 53.01 2p9p n ASP 351 Cb 0.01 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2p9p n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p9p n GLY 352 N 0.95 0.43 3.81 6.12 0.00 -0.65 -4.40 105.19 111.44 2p9p n GLY 352 Ca 0.11 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2p9p n GLY 352 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p9p s GLY 353 N -2.14 1.85 -0.01 -0.02 0.00 -1.26 -1.40 107.32 104.35 2p9p s GLY 353 Ca 0.00 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 43.68 2p9p s GLY 353 CO 0.00 -1.10 -0.20 -0.29 0.00 0.00 0.00 173.10 171.51 2p9p s MET 354 N -2.82 1.56 0.01 2.90 1.75 0.13 -2.56 119.30 120.29 2p9p s MET 354 Ca 0.31 -0.72 0.06 0.00 -1.25 0.00 0.00 55.69 54.09 2p9p s MET 354 Cb -0.11 -1.52 -0.02 0.00 2.84 0.00 0.00 34.83 36.02 2p9p s MET 354 CO 0.23 0.42 -0.20 -1.12 -0.65 0.00 0.00 175.02 173.70 2p9p s SER 355 N -0.52 2.32 -0.16 1.11 0.01 0.18 -2.06 113.70 114.57 2p9p s SER 355 Ca 0.07 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 56.88 2p9p s SER 355 Cb -0.08 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 2p9p s SER 355 CO -0.01 0.19 -0.09 -0.63 0.41 0.00 0.00 173.24 173.11 2p9p s ILE 356 N -0.63 3.23 -0.08 1.44 1.01 -0.68 -1.29 121.20 124.20 2p9p s ILE 356 Ca 0.07 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2p9p s ILE 356 Cb -0.08 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2p9p s ILE 356 CO 0.01 0.49 -0.20 0.26 0.00 0.00 0.00 174.94 175.50 2p9p s TRP 357 N 0.72 2.60 -0.48 3.97 0.52 -0.07 -3.40 118.94 122.80 2p9p s TRP 357 Ca -0.04 -0.64 -0.14 0.00 0.02 0.00 0.00 56.10 55.30 2p9p s TRP 357 Cb -0.15 -1.68 0.09 0.00 -1.15 0.00 0.00 33.47 30.58 2p9p s TRP 357 CO 0.02 -0.17 0.40 0.34 0.02 0.00 0.00 176.95 177.56 2p9p s ASP 358 N -0.07 6.04 0.42 2.95 -1.08 -1.26 -2.04 116.67 121.63 2p9p s ASP 358 Ca -0.05 -1.51 0.26 0.00 -0.52 0.00 0.00 52.55 50.74 2p9p s ASP 358 Cb -0.14 -2.15 1.34 0.00 -1.46 0.00 0.00 42.92 40.51 2p9p s ASP 358 CO 0.04 -0.68 1.65 0.58 0.52 0.00 0.00 175.17 177.28 2p9p h VAL 359 N 5.87 0.20 0.18 1.11 2.07 -1.19 0.12 116.25 124.60 2p9p h VAL 359 Ca -0.27 -0.05 -0.25 0.00 0.82 0.00 0.00 66.70 66.94 2p9p h VAL 359 Cb 1.10 0.03 0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2p9p h VAL 359 CO 0.90 0.03 -1.10 0.08 0.02 0.00 0.00 177.57 177.49 2p9p h ARG 360 N 0.15 0.43 0.00 1.57 0.11 -1.92 -3.01 114.38 111.72 2p9p h ARG 360 Ca 0.78 -0.70 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2p9p h ARG 360 Cb 2.30 0.26 0.00 0.00 1.11 0.00 0.00 29.97 33.64 2p9p h ARG 360 CO -0.43 1.33 0.00 0.77 0.10 0.00 0.00 179.97 181.73 2p9p h SER 361 N -0.09 0.00 0.37 0.08 0.02 -1.16 -0.11 113.55 112.65 2p9p h SER 361 Ca -0.19 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.44 2p9p h SER 361 Cb 1.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.38 2p9p h SER 361 CO 0.21 0.00 -1.66 -0.07 -1.14 0.00 0.00 176.83 174.16 2p9p h LEU 362 N 0.00 0.36 -1.77 5.07 3.38 -1.31 -3.09 115.31 117.95 2p9p h LEU 362 Ca 0.00 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2p9p h LEU 362 Cb 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2p9p h LEU 362 CO 0.00 1.50 -0.16 -0.33 0.09 0.00 0.00 178.44 179.54 2p9p h GLU 363 N 0.06 0.00 0.03 1.13 5.08 -0.89 -2.18 114.58 117.81 2p9p h GLU 363 Ca -0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2p9p h GLU 363 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2p9p h GLU 363 CO 0.14 0.16 -0.02 0.77 -1.00 0.00 0.00 179.01 179.06 2p9p h SER 364 N 0.00 -0.04 0.00 1.42 0.02 -1.53 -3.31 113.55 110.11 2p9p h SER 364 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p9p h SER 364 Cb 0.33 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2p9p h SER 364 CO 0.02 0.23 0.43 0.00 -1.14 0.00 0.00 176.83 176.37 2p9p n ALA 365 N -2.43 0.42 -3.62 3.77 0.00 -1.17 -3.33 120.51 114.16 2p9p n ALA 365 Ca -0.01 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2p9p n ALA 365 Cb 0.02 -0.53 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 2p9p n ALA 365 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p9p s LEU 366 N -3.79 1.57 0.00 0.00 1.02 -0.83 -4.99 118.68 111.66 2p9p s LEU 366 Ca -0.01 -1.80 0.11 0.00 0.02 0.00 0.00 54.13 52.45 2p9p s LEU 366 Cb 0.02 -0.65 0.64 0.00 0.02 0.00 0.00 46.19 46.23 2p9p s LEU 366 CO 0.08 -0.38 1.07 2.29 0.02 0.00 0.00 176.35 179.42 2p9p n LYS 367 N 4.60 0.41 -0.01 1.70 0.00 -1.21 -2.49 118.16 121.16 2p9p n LYS 367 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.39 2p9p n LYS 367 Cb 0.40 -1.41 -0.10 0.00 -0.00 0.00 0.00 35.03 33.92 2p9p n LYS 367 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2p9p n ASP 368 N -0.91 1.68 -4.49 -5.58 5.68 -1.26 -5.05 116.55 106.62 2p9p n ASP 368 Ca 0.08 -0.12 -0.38 0.00 -0.50 0.00 0.00 54.79 53.87 2p9p n ASP 368 Cb 0.04 1.53 0.04 0.00 -1.14 0.00 0.00 41.12 41.59 2p9p n ASP 368 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2p9p n LEU 369 N -1.88 1.14 0.00 -2.12 7.94 -1.04 -5.02 117.00 116.02 2p9p n LEU 369 Ca -0.02 0.74 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2p9p n LEU 369 Cb 0.33 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.08 2p9p n LEU 369 CO 0.29 -2.92 0.00 0.29 -1.11 0.00 0.00 177.39 173.94 2p9p n LYS 370 N -0.20 0.00 -0.77 1.96 5.02 -1.26 -5.08 118.16 117.83 2p9p n LYS 370 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2p9p n LYS 370 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 2p9p n LYS 370 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2p9p n ILE 371 N 0.00 -1.54 -0.72 -0.18 5.41 -1.26 -5.12 119.36 115.95 2p9p n ILE 371 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2p9p n ILE 371 Cb 0.00 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.13 2p9p n ILE 371 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07