#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1y s SER 4 N 0.00 2.15 -0.06 -3.46 1.04 -1.26 0.12 113.70 112.22 2g1y s SER 4 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2g1y s SER 4 Cb 0.00 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.03 2g1y s SER 4 CO 0.00 0.02 -0.05 0.54 0.98 0.00 0.00 173.24 174.73 2g1y s VAL 5 N -1.13 0.63 0.17 5.02 0.11 -0.64 -4.56 120.40 119.99 2g1y s VAL 5 Ca 0.03 -0.12 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 2g1y s VAL 5 Cb -0.10 -0.68 -0.08 0.00 -1.53 0.00 0.00 36.38 34.00 2g1y s VAL 5 CO 0.03 0.27 1.16 -0.63 -3.33 0.00 0.00 175.10 172.60 2g1y s ILE 6 N 1.27 3.73 0.11 7.04 1.01 -1.26 -2.23 121.20 130.87 2g1y s ILE 6 Ca -0.05 1.45 0.05 0.00 0.00 0.00 0.00 60.65 62.09 2g1y s ILE 6 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2g1y s ILE 6 CO -0.02 0.23 0.05 -0.76 0.00 0.00 0.00 174.94 174.44 2g1y s LEU 7 N -0.19 3.62 -0.14 2.97 1.43 0.85 -4.44 118.68 122.77 2g1y s LEU 7 Ca 0.52 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2g1y s LEU 7 Cb -0.31 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 2g1y s LEU 7 CO 0.35 0.15 0.18 -0.89 0.23 0.00 0.00 176.35 176.37 2g1y s THR 8 N -1.46 5.41 -0.28 5.49 2.01 0.97 -1.13 115.64 126.64 2g1y s THR 8 Ca 0.28 0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.49 2g1y s THR 8 Cb -0.11 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2g1y s THR 8 CO 0.20 0.52 0.15 0.21 -0.69 0.00 0.00 174.62 175.02 2g1y s ASN 9 N -0.32 5.70 -0.37 3.53 3.04 -1.26 -2.38 114.94 122.88 2g1y s ASN 9 Ca 0.13 -0.17 -0.06 0.00 0.04 0.00 0.00 52.86 52.80 2g1y s ASN 9 Cb -0.12 -2.05 0.06 0.00 -1.54 0.00 0.00 41.25 37.60 2g1y s ASN 9 CO 0.03 -0.08 0.15 -0.47 -3.04 0.00 0.00 177.10 173.68 2g1y s TYR 10 N 1.69 3.34 -1.13 0.43 5.04 0.27 -4.70 117.35 122.30 2g1y s TYR 10 Ca 0.06 -1.71 0.00 0.00 -2.44 0.00 0.00 57.07 52.99 2g1y s TYR 10 Cb -0.16 -2.60 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2g1y s TYR 10 CO 0.08 -0.82 0.00 -1.33 -1.34 0.00 0.00 175.55 172.14 2g1y n MET 11 N 4.77 -1.67 -0.60 4.97 2.81 -1.26 -1.49 117.12 124.65 2g1y n MET 11 Ca -0.10 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 2g1y n MET 11 Cb 0.43 -5.00 0.00 0.00 -0.71 0.00 0.00 33.22 27.95 2g1y n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g1y n ASP 12 N -0.91 0.00 -0.26 7.83 10.43 -1.26 -4.75 116.55 127.63 2g1y n ASP 12 Ca -0.12 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.30 2g1y n ASP 12 Cb 0.47 -1.57 -0.01 0.00 1.84 0.00 0.00 41.12 41.85 2g1y n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g1y n THR 13 N -2.00 0.00 -3.73 -3.53 -2.24 -0.55 -4.82 114.28 97.41 2g1y n THR 13 Ca 0.00 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.30 2g1y n THR 13 Cb 0.00 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 2g1y n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g1y s GLN 14 N -1.70 0.12 -0.08 -0.78 -0.21 -0.94 -4.51 119.66 111.56 2g1y s GLN 14 Ca 0.10 0.45 0.02 0.00 0.02 0.00 0.00 55.36 55.96 2g1y s GLN 14 Cb 0.10 -0.17 0.01 0.00 1.00 0.00 0.00 33.01 33.96 2g1y s GLN 14 CO 0.35 -0.19 -0.14 0.71 -2.12 0.00 0.00 175.29 173.90 2g1y s TYR 15 N 1.38 1.67 0.04 0.91 1.51 -1.26 -0.56 117.35 121.03 2g1y s TYR 15 Ca -0.07 -0.65 -0.24 0.00 -1.01 0.00 0.00 57.07 55.09 2g1y s TYR 15 Cb -0.11 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 40.59 2g1y s TYR 15 CO -0.07 -0.32 0.56 1.52 -1.11 0.00 0.00 175.55 176.13 2g1y s TYR 16 N 0.68 -0.49 0.08 2.71 1.13 -1.00 -4.41 117.35 116.04 2g1y s TYR 16 Ca -0.14 0.59 0.01 0.00 -1.41 0.00 0.00 57.07 56.13 2g1y s TYR 16 Cb -0.16 0.39 -0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2g1y s TYR 16 CO 0.04 -0.66 0.05 0.41 -2.51 0.00 0.00 175.55 172.87 2g1y n GLY 17 N 0.41 3.84 3.75 5.49 0.00 0.06 -0.02 105.19 118.72 2g1y n GLY 17 Ca -0.18 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 2g1y n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1y s GLU 18 N -2.32 2.89 0.05 1.61 2.02 -1.26 0.05 118.70 121.73 2g1y s GLU 18 Ca 0.07 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.44 2g1y s GLU 18 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2g1y s GLU 18 CO 0.05 0.61 -0.03 0.96 0.02 0.00 0.00 175.26 176.86 2g1y s ILE 19 N -1.24 0.25 0.00 -1.63 -4.36 -0.96 -4.55 121.20 108.71 2g1y s ILE 19 Ca 0.24 -1.64 0.07 0.00 -0.26 0.00 0.00 60.65 59.06 2g1y s ILE 19 Cb -0.12 -1.29 -0.03 0.00 1.25 0.00 0.00 42.46 42.27 2g1y s ILE 19 CO 0.16 -0.89 -0.20 -0.83 0.24 0.00 0.00 174.94 173.43 2g1y s GLY 20 N -2.64 1.48 -0.07 6.27 0.00 0.67 -2.02 107.32 111.02 2g1y s GLY 20 Ca 0.03 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.64 2g1y s GLY 20 CO -0.08 -0.98 -0.11 -0.42 0.00 0.00 0.00 173.10 171.51 2g1y s ILE 21 N -0.79 1.08 0.00 0.90 1.01 -0.82 0.14 121.20 122.72 2g1y s ILE 21 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2g1y s ILE 21 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2g1y s ILE 21 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2g1y n GLY 22 N 3.88 -0.60 2.97 6.18 0.00 -0.41 -1.18 105.19 116.03 2g1y n GLY 22 Ca -0.23 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2g1y n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1y s THR 23 N -1.80 1.60 0.73 2.61 2.01 -1.26 -1.05 115.64 118.47 2g1y s THR 23 Ca 0.00 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.79 2g1y s THR 23 Cb 0.00 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2g1y s THR 23 CO 0.00 0.06 1.07 -2.16 -0.69 0.00 0.00 174.62 172.90 2g1y s PRO 24 N 1.39 2.68 0.25 4.92 0.04 -1.26 -1.06 135.00 141.96 2g1y s PRO 24 Ca -0.03 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 2g1y s PRO 24 Cb -0.17 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 2g1y s PRO 24 CO -0.07 -1.29 1.56 -1.25 0.04 0.00 0.00 177.00 175.99 2g1y s PRO 25 N -5.02 4.18 -0.22 0.56 0.04 -0.21 -4.89 135.00 129.44 2g1y s PRO 25 Ca 0.59 2.47 -0.07 0.00 0.04 0.00 0.00 61.00 64.04 2g1y s PRO 25 Cb -0.15 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2g1y s PRO 25 CO 0.55 -0.58 0.05 -0.65 0.04 0.00 0.00 177.00 176.41 2g1y s GLN 26 N -0.03 3.73 -0.07 4.56 -0.21 -0.32 -4.81 119.66 122.51 2g1y s GLN 26 Ca 0.65 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 55.28 2g1y s GLN 26 Cb -0.46 -3.25 -0.02 0.00 1.00 0.00 0.00 33.01 30.29 2g1y s GLN 26 CO 0.42 -0.03 0.98 0.99 -2.12 0.00 0.00 175.29 175.54 2g1y s THR 27 N 1.17 4.82 0.05 -0.19 2.01 -1.26 -1.94 115.64 120.30 2g1y s THR 27 Ca 0.04 2.02 0.05 0.00 0.31 0.00 0.00 61.69 64.12 2g1y s THR 27 Cb -0.14 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2g1y s THR 27 CO 0.03 0.07 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.52 2g1y s PHE 28 N 1.64 1.27 -0.31 4.92 0.08 -0.85 -4.99 117.98 119.73 2g1y s PHE 28 Ca 0.49 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.98 2g1y s PHE 28 Cb -0.19 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2g1y s PHE 28 CO 0.21 0.05 0.50 0.15 -0.10 0.00 0.00 175.22 176.03 2g1y s LYS 29 N -1.29 3.81 0.15 0.44 1.02 -1.26 -2.26 119.74 120.35 2g1y s LYS 29 Ca 0.01 0.03 0.07 0.00 0.02 0.00 0.00 55.97 56.10 2g1y s LYS 29 Cb -0.08 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2g1y s LYS 29 CO 0.02 -0.51 -0.16 0.14 -0.92 0.00 0.00 175.35 173.92 2g1y s VAL 30 N 2.34 1.57 -0.14 3.17 -7.23 0.11 0.14 120.40 120.36 2g1y s VAL 30 Ca 0.19 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 2g1y s VAL 30 Cb -0.15 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2g1y s VAL 30 CO 0.12 -0.40 0.21 -0.69 -0.31 0.00 0.00 175.10 174.03 2g1y s VAL 31 N -2.22 5.37 -0.47 1.32 1.01 -0.90 -0.76 120.40 123.75 2g1y s VAL 31 Ca 0.13 0.38 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2g1y s VAL 31 Cb -0.05 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2g1y s VAL 31 CO 0.05 0.50 0.65 -0.36 0.00 0.00 0.00 175.10 175.93 2g1y s PHE 32 N -0.20 3.04 -0.38 5.22 0.40 -1.26 -1.39 117.98 123.41 2g1y s PHE 32 Ca 0.14 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.16 2g1y s PHE 32 Cb -0.13 -3.43 0.04 0.00 0.51 0.00 0.00 43.02 40.01 2g1y s PHE 32 CO 0.03 -0.95 0.22 0.34 0.70 0.00 0.00 175.22 175.56 2g1y s ASP 33 N 2.25 5.71 0.00 1.36 3.68 -0.59 -4.28 116.67 124.80 2g1y s ASP 33 Ca 0.20 -1.11 0.30 0.00 2.13 0.00 0.00 52.55 54.07 2g1y s ASP 33 Cb -0.16 -2.01 1.52 0.00 -1.45 0.00 0.00 42.92 40.82 2g1y s ASP 33 CO 0.17 -0.42 2.04 0.35 0.13 0.00 0.00 175.17 177.43 2g1y n THR 34 N 4.98 0.00 0.39 1.71 -2.24 -1.26 0.58 114.28 118.44 2g1y n THR 34 Ca -0.12 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.71 2g1y n THR 34 Cb 0.45 -0.38 0.21 0.00 -2.10 0.00 0.00 70.33 68.51 2g1y n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1y n GLY 35 N 1.23 1.44 3.67 3.38 0.00 -1.26 -4.17 105.19 109.47 2g1y n GLY 35 Ca 0.16 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2g1y n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1y s SER 36 N -0.87 -0.23 0.00 1.61 1.04 -1.18 -5.00 113.70 109.07 2g1y s SER 36 Ca 0.31 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2g1y s SER 36 Cb 0.18 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.94 2g1y s SER 36 CO 0.18 -1.19 0.79 -1.20 0.98 0.00 0.00 173.24 172.79 2g1y n SER 37 N -0.40 1.36 -4.58 7.02 7.64 -1.26 0.11 113.62 123.51 2g1y n SER 37 Ca -0.06 -1.62 -0.29 0.00 1.01 0.00 0.00 58.87 57.92 2g1y n SER 37 Cb 0.61 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 2g1y n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g1y s ASN 38 N -0.62 4.35 -0.13 6.43 -0.87 -1.26 -4.45 114.94 118.39 2g1y s ASN 38 Ca 0.00 -0.44 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 2g1y s ASN 38 Cb 0.00 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.25 40.40 2g1y s ASN 38 CO 0.00 0.16 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.97 2g1y s VAL 39 N -1.34 4.07 -0.00 1.60 1.01 -1.26 -1.29 120.40 123.18 2g1y s VAL 39 Ca 0.22 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2g1y s VAL 39 Cb -0.10 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2g1y s VAL 39 CO 0.14 0.53 0.51 -1.66 0.00 0.00 0.00 175.10 174.62 2g1y s TRP 40 N -0.13 -0.42 0.11 5.22 1.48 -0.42 -0.52 118.94 124.26 2g1y s TRP 40 Ca 0.03 0.61 -0.05 0.00 -1.06 0.00 0.00 56.10 55.64 2g1y s TRP 40 Cb -0.13 0.29 -0.02 0.00 -1.16 0.00 0.00 33.47 32.45 2g1y s TRP 40 CO 0.02 -0.56 0.13 0.14 -4.06 0.00 0.00 176.95 172.63 2g1y s VAL 41 N -1.72 0.13 0.18 -0.66 -7.23 -0.69 -1.62 120.40 108.80 2g1y s VAL 41 Ca -0.09 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 2g1y s VAL 41 Cb -0.02 -1.69 -0.08 0.00 0.56 0.00 0.00 36.38 35.15 2g1y s VAL 41 CO 0.04 -0.59 1.26 -2.84 -0.31 0.00 0.00 175.10 172.66 2g1y s PRO 42 N -3.95 4.43 0.38 4.82 0.02 -1.26 -1.01 135.00 138.43 2g1y s PRO 42 Ca 0.14 1.96 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 2g1y s PRO 42 Cb 0.06 -3.22 -0.05 0.00 0.02 0.00 0.00 34.50 31.30 2g1y s PRO 42 CO -0.05 -0.19 0.68 0.45 -0.33 0.00 0.00 177.00 177.57 2g1y s SER 43 N 0.30 6.42 0.54 2.53 0.15 -0.25 -0.75 113.70 122.64 2g1y s SER 43 Ca 0.55 0.88 0.33 0.00 0.70 0.00 0.00 55.95 58.41 2g1y s SER 43 Cb -0.34 -2.22 1.28 0.00 -1.71 0.00 0.00 66.02 63.03 2g1y s SER 43 CO 0.37 -0.36 1.95 0.77 1.20 0.00 0.00 173.24 177.17 2g1y h SER 44 N 1.12 0.00 -0.16 5.45 4.64 -1.65 -2.34 113.55 120.61 2g1y h SER 44 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2g1y h SER 44 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2g1y h SER 44 CO 0.64 0.00 0.06 0.29 -0.87 0.00 0.00 176.83 176.95 2g1y n LYS 45 N -3.09 1.56 -3.55 4.77 5.02 -1.26 -4.76 118.16 116.84 2g1y n LYS 45 Ca 0.01 -0.64 -0.40 0.00 -2.02 0.00 0.00 58.31 55.25 2g1y n LYS 45 Cb 0.32 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 2g1y n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1y n SER 47 N 5.07 -2.37 0.00 0.00 2.88 -1.26 -4.83 113.62 113.11 2g1y n SER 47 Ca -0.12 0.78 0.14 0.00 -1.33 0.00 0.00 58.87 58.34 2g1y n SER 47 Cb 0.48 -0.97 0.80 0.00 -0.75 0.00 0.00 64.21 63.77 2g1y n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g1y n ARG 48 N 1.01 0.69 -0.02 -1.46 5.12 -1.26 -3.35 116.66 117.39 2g1y n ARG 48 Ca 0.11 0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.92 2g1y n ARG 48 Cb 0.43 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.17 2g1y n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g1y h LEU 49 N 0.00 0.14 -8.45 0.55 3.38 -2.00 -3.37 115.31 105.57 2g1y h LEU 49 Ca 0.00 -0.12 -0.38 0.00 0.09 0.00 0.00 57.88 57.47 2g1y h LEU 49 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g1y h LEU 49 CO 0.00 0.22 1.12 -0.31 0.09 0.00 0.00 178.44 179.56 2g1y s TYR 50 N -5.71 1.45 0.59 1.13 2.02 -1.21 -4.77 117.35 110.84 2g1y s TYR 50 Ca -0.14 1.15 0.32 0.00 -0.37 0.00 0.00 57.07 58.03 2g1y s TYR 50 Cb 0.06 -3.85 1.32 0.00 -0.40 0.00 0.00 41.96 39.09 2g1y s TYR 50 CO 0.69 -2.15 1.63 1.79 -1.57 0.00 0.00 175.55 175.94 2g1y h THR 51 N 7.30 0.20 -0.31 -0.71 1.35 -1.86 0.23 112.91 119.10 2g1y h THR 51 Ca -0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2g1y h THR 51 Cb 1.14 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2g1y h THR 51 CO 1.17 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 176.63 2g1y h ALA 52 N 1.06 0.40 -0.20 6.62 0.00 -1.86 -2.89 119.26 122.39 2g1y h ALA 52 Ca 0.45 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2g1y h ALA 52 Cb 2.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 2g1y h ALA 52 CO -0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.92 2g1y h VAL 54 N 0.32 0.79 -0.63 0.00 2.07 -1.47 -2.69 116.25 114.64 2g1y h VAL 54 Ca 0.05 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2g1y h VAL 54 Cb 0.58 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2g1y h VAL 54 CO 0.04 0.16 0.00 -1.22 0.02 0.00 0.00 177.57 176.57 2g1y n TYR 55 N -3.87 0.87 -4.24 1.57 4.02 -1.06 -4.96 117.16 109.48 2g1y n TYR 55 Ca -0.02 -0.51 -0.19 0.00 -0.01 0.00 0.00 57.90 57.18 2g1y n TYR 55 Cb 0.26 -0.02 -0.12 0.00 -0.02 0.00 0.00 39.34 39.44 2g1y n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g1y s HIS 56 N -1.03 1.21 0.49 -0.72 3.76 -1.02 -5.09 115.29 112.88 2g1y s HIS 56 Ca 0.43 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.69 2g1y s HIS 56 Cb 0.22 -0.69 -0.07 0.00 1.11 0.00 0.00 32.58 33.15 2g1y s HIS 56 CO 0.29 0.05 1.36 0.21 -0.85 0.00 0.00 174.74 175.79 2g1y s LYS 57 N -1.48 3.47 0.19 1.40 2.20 -1.26 -4.89 119.74 119.37 2g1y s LYS 57 Ca -0.01 2.24 0.11 0.00 -0.36 0.00 0.00 55.97 57.96 2g1y s LYS 57 Cb -0.09 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 2g1y s LYS 57 CO 0.02 -0.93 -0.21 -0.51 -0.36 0.00 0.00 175.35 173.36 2g1y s LEU 58 N -3.10 2.55 -0.34 5.43 1.43 -1.26 -4.31 118.68 119.08 2g1y s LEU 58 Ca 0.66 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2g1y s LEU 58 Cb -0.40 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2g1y s LEU 58 CO 0.49 0.11 0.23 0.12 0.23 0.00 0.00 176.35 177.54 2g1y s PHE 59 N -1.70 3.22 -0.50 0.29 2.19 0.07 -4.77 117.98 116.78 2g1y s PHE 59 Ca 0.22 -0.31 -0.17 0.00 0.33 0.00 0.00 56.93 57.00 2g1y s PHE 59 Cb -0.08 -2.46 0.08 0.00 -1.31 0.00 0.00 43.02 39.25 2g1y s PHE 59 CO 0.11 -0.40 0.51 0.34 1.83 0.00 0.00 175.22 177.61 2g1y s ASP 60 N 1.70 6.18 0.42 6.13 -1.08 -1.26 -1.79 116.67 126.96 2g1y s ASP 60 Ca 0.06 -1.26 0.12 0.00 -0.52 0.00 0.00 52.55 50.94 2g1y s ASP 60 Cb -0.17 -2.23 0.89 0.00 -1.46 0.00 0.00 42.92 39.94 2g1y s ASP 60 CO 0.10 -0.79 1.95 0.00 0.52 0.00 0.00 175.17 176.95 2g1y h ALA 61 N 8.88 1.60 0.00 3.66 0.00 -1.96 -2.29 119.26 129.15 2g1y h ALA 61 Ca -0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g1y h ALA 61 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2g1y h ALA 61 CO 0.94 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 179.35 2g1y n SER 62 N -4.30 0.00 -0.20 0.00 3.41 -1.26 -2.06 113.62 109.21 2g1y n SER 62 Ca -0.01 -0.77 0.03 0.00 -0.26 0.00 0.00 58.87 57.85 2g1y n SER 62 Cb 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2g1y n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g1y n ASP 63 N -0.72 2.34 -3.98 4.04 10.43 -0.86 -4.98 116.55 122.83 2g1y n ASP 63 Ca 0.05 -2.16 -0.29 0.00 2.57 0.00 0.00 54.79 54.96 2g1y n ASP 63 Cb 0.02 -0.12 -0.16 0.00 1.84 0.00 0.00 41.12 42.69 2g1y n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g1y s SER 64 N -1.24 2.71 0.00 -2.24 0.15 -0.87 -4.12 113.70 108.09 2g1y s SER 64 Ca 0.11 -0.53 0.10 0.00 0.70 0.00 0.00 55.95 56.33 2g1y s SER 64 Cb 0.07 -1.10 0.48 0.00 -1.71 0.00 0.00 66.02 63.77 2g1y s SER 64 CO 0.04 -0.09 1.27 -1.54 1.20 0.00 0.00 173.24 174.12 2g1y n SER 65 N 4.80 0.00 -0.34 5.45 3.41 -0.22 -2.20 113.62 124.52 2g1y n SER 65 Ca -0.15 0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.82 2g1y n SER 65 Cb 0.49 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2g1y n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g1y n SER 66 N -1.39 1.76 -4.76 4.04 3.41 -1.26 -5.00 113.62 110.41 2g1y n SER 66 Ca 0.04 -1.39 -0.37 0.00 -0.26 0.00 0.00 58.87 56.88 2g1y n SER 66 Cb 0.10 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.05 2g1y n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g1y s TYR 67 N -0.71 2.68 -0.22 7.33 6.14 -0.93 -4.49 117.35 127.16 2g1y s TYR 67 Ca 0.10 1.49 -0.04 0.00 0.64 0.00 0.00 57.07 59.26 2g1y s TYR 67 Cb 0.07 -3.51 0.08 0.00 0.42 0.00 0.00 41.96 39.03 2g1y s TYR 67 CO 0.10 -1.95 0.15 0.21 0.64 0.00 0.00 175.55 174.71 2g1y s LYS 68 N -2.78 0.15 0.66 4.97 2.20 -0.01 -5.00 119.74 119.93 2g1y s LYS 68 Ca 0.66 -0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.99 2g1y s LYS 68 Cb -0.32 -1.42 -0.06 0.00 -1.51 0.00 0.00 37.83 34.52 2g1y s LYS 68 CO 0.39 -0.78 0.48 1.58 -0.36 0.00 0.00 175.35 176.66 2g1y n HIS 69 N 5.29 -0.89 0.00 4.03 -0.00 -1.26 -2.43 115.22 119.95 2g1y n HIS 69 Ca -0.06 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2g1y n HIS 69 Cb 0.47 -1.92 0.00 0.00 -0.00 0.00 0.00 29.99 28.55 2g1y n HIS 69 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2g1y n ASN 70 N 0.17 0.00 -0.39 0.26 2.85 -1.26 -4.82 115.26 112.07 2g1y n ASN 70 Ca 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2g1y n ASN 70 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 2g1y n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g1y n GLY 71 N 0.00 0.05 3.65 8.20 0.00 -1.25 -3.60 105.19 112.24 2g1y n GLY 71 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 2g1y n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g1y n THR 72 N 0.26 0.17 -2.66 2.61 -1.04 -1.26 -4.39 114.28 107.98 2g1y n THR 72 Ca 0.00 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 2g1y n THR 72 Cb 0.01 -1.33 -0.05 0.00 -1.82 0.00 0.00 70.33 67.14 2g1y n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g1y s GLU 73 N 1.89 4.10 0.14 -2.82 2.12 -1.26 0.15 118.70 123.01 2g1y s GLU 73 Ca 0.87 1.31 -0.23 0.00 0.36 0.00 0.00 54.97 57.28 2g1y s GLU 73 Cb -0.84 -2.29 0.07 0.00 0.26 0.00 0.00 34.13 31.33 2g1y s GLU 73 CO 0.48 -0.17 0.58 -0.48 -0.54 0.00 0.00 175.26 175.14 2g1y s LEU 74 N -3.06 -0.45 -0.03 2.70 0.05 0.18 -4.87 118.68 113.21 2g1y s LEU 74 Ca 0.62 0.02 0.01 0.00 0.05 0.00 0.00 54.13 54.82 2g1y s LEU 74 Cb -0.15 2.50 0.02 0.00 -2.05 0.00 0.00 46.19 46.50 2g1y s LEU 74 CO 0.20 -0.93 -0.02 -0.89 -0.55 0.00 0.00 176.35 174.16 2g1y s THR 75 N -3.55 0.28 -0.15 5.48 2.01 -1.26 -1.09 115.64 117.36 2g1y s THR 75 Ca 0.00 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 2g1y s THR 75 Cb -0.01 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 2g1y s THR 75 CO -0.11 0.15 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.12 2g1y s LEU 76 N 0.76 2.88 -0.18 4.42 1.43 0.89 -4.99 118.68 123.89 2g1y s LEU 76 Ca -0.08 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2g1y s LEU 76 Cb -0.11 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2g1y s LEU 76 CO -0.01 0.13 -0.13 -0.13 0.23 0.00 0.00 176.35 176.44 2g1y s ARG 77 N 0.55 3.20 0.52 1.70 0.52 -1.26 -1.33 118.95 122.85 2g1y s ARG 77 Ca -0.06 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.48 2g1y s ARG 77 Cb -0.15 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.62 2g1y s ARG 77 CO 0.03 -0.11 0.40 0.71 0.02 0.00 0.00 175.30 176.35 2g1y s TYR 78 N 1.14 1.84 0.50 -0.53 1.51 -0.52 -4.99 117.35 116.31 2g1y s TYR 78 Ca 0.01 -0.77 0.18 0.00 -1.01 0.00 0.00 57.07 55.48 2g1y s TYR 78 Cb -0.14 -1.97 1.25 0.00 -0.11 0.00 0.00 41.96 40.99 2g1y s TYR 78 CO -0.05 -0.41 2.06 0.77 -1.11 0.00 0.00 175.55 176.81 2g1y h SER 79 N 0.81 0.09 0.00 2.29 0.02 -1.99 -3.38 113.55 111.39 2g1y h SER 79 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2g1y h SER 79 Cb 1.29 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2g1y h SER 79 CO 0.57 0.06 0.00 0.35 -1.14 0.00 0.00 176.83 176.67 2g1y n THR 80 N -4.47 0.00 -2.98 -2.27 -2.24 -1.26 -5.10 114.28 95.97 2g1y n THR 80 Ca 0.04 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 2g1y n THR 80 Cb 0.32 -0.67 0.07 0.00 -2.10 0.00 0.00 70.33 67.95 2g1y n THR 80 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g1y s GLY 81 N -0.71 1.74 -0.01 3.38 0.00 -1.26 -4.93 107.32 105.53 2g1y s GLY 81 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.65 2g1y s GLY 81 CO 0.00 -1.61 0.00 -1.59 0.00 0.00 0.00 173.10 169.90 2g1y s THR 82 N -2.72 0.07 0.22 0.90 2.01 -1.26 -1.43 115.64 113.42 2g1y s THR 82 Ca 0.62 0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.77 2g1y s THR 82 Cb -0.06 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.28 2g1y s THR 82 CO 0.39 0.07 -0.17 0.68 -0.69 0.00 0.00 174.62 174.90 2g1y s VAL 83 N 0.52 1.98 0.05 3.82 -7.23 -0.44 -4.38 120.40 114.73 2g1y s VAL 83 Ca -0.05 -2.20 -0.00 0.00 -1.81 0.00 0.00 61.98 57.92 2g1y s VAL 83 Cb -0.07 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2g1y s VAL 83 CO -0.01 -0.47 -0.04 -0.44 -0.31 0.00 0.00 175.10 173.83 2g1y s SER 84 N -3.22 0.57 0.00 4.85 0.01 -1.09 -0.08 113.70 114.75 2g1y s SER 84 Ca 0.23 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2g1y s SER 84 Cb -0.03 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2g1y s SER 84 CO 0.09 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2g1y n GLY 85 N 0.34 -0.55 3.29 3.44 0.00 -0.25 0.04 105.19 111.49 2g1y n GLY 85 Ca -0.15 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 2g1y n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g1y s PHE 86 N -3.10 1.73 0.79 1.61 -0.71 0.13 -0.65 117.98 117.78 2g1y s PHE 86 Ca 0.00 -0.44 -0.12 0.00 -1.04 0.00 0.00 56.93 55.33 2g1y s PHE 86 Cb 0.00 -0.93 0.07 0.00 -1.21 0.00 0.00 43.02 40.96 2g1y s PHE 86 CO 0.00 0.22 1.12 -0.51 -1.34 0.00 0.00 175.22 174.72 2g1y s LEU 87 N -2.11 3.07 0.06 -1.99 1.02 0.40 -0.32 118.68 118.81 2g1y s LEU 87 Ca 0.08 2.02 -0.26 0.00 0.02 0.00 0.00 54.13 55.99 2g1y s LEU 87 Cb -0.09 -4.55 0.09 0.00 0.02 0.00 0.00 46.19 41.66 2g1y s LEU 87 CO 0.05 -2.31 0.75 -0.44 0.02 0.00 0.00 176.35 174.41 2g1y s SER 88 N -2.90 -0.48 0.01 2.29 0.01 0.29 -3.91 113.70 109.00 2g1y s SER 88 Ca 0.65 0.07 0.05 0.00 1.31 0.00 0.00 55.95 58.03 2g1y s SER 88 Cb -0.21 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.50 2g1y s SER 88 CO 0.53 -0.76 -0.15 -1.58 0.41 0.00 0.00 173.24 171.69 2g1y s GLN 89 N -3.15 1.12 -0.05 12.44 0.74 -1.02 -0.18 119.66 129.55 2g1y s GLN 89 Ca 0.02 -0.61 -0.31 0.00 0.05 0.00 0.00 55.36 54.51 2g1y s GLN 89 Cb -0.01 -1.11 0.12 0.00 1.10 0.00 0.00 33.01 33.11 2g1y s GLN 89 CO -0.09 0.29 1.20 0.34 -0.55 0.00 0.00 175.29 176.48 2g1y s ASP 90 N -0.61 -0.12 0.08 6.67 -1.08 -0.94 -0.83 116.67 119.84 2g1y s ASP 90 Ca 0.05 -0.12 -0.28 0.00 -0.52 0.00 0.00 52.55 51.68 2g1y s ASP 90 Cb -0.06 0.21 -0.06 0.00 -1.46 0.00 0.00 42.92 41.55 2g1y s ASP 90 CO 0.00 -0.37 0.87 0.27 0.52 0.00 0.00 175.17 176.46 2g1y s ILE 91 N -2.57 4.62 -0.10 4.11 -4.36 -1.26 -0.47 121.20 121.16 2g1y s ILE 91 Ca 0.12 1.87 -0.00 0.00 -0.26 0.00 0.00 60.65 62.38 2g1y s ILE 91 Cb 0.02 -4.23 -0.02 0.00 1.25 0.00 0.00 42.46 39.48 2g1y s ILE 91 CO -0.04 0.33 -0.09 -0.63 0.24 0.00 0.00 174.94 174.76 2g1y s ILE 92 N 0.01 3.50 -0.39 8.37 1.01 0.19 -1.29 121.20 132.61 2g1y s ILE 92 Ca 0.43 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2g1y s ILE 92 Cb -0.22 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.80 2g1y s ILE 92 CO 0.27 0.55 0.28 -0.89 0.00 0.00 0.00 174.94 175.15 2g1y s THR 93 N -0.19 5.27 -0.47 2.92 2.01 0.38 -1.20 115.64 124.34 2g1y s THR 93 Ca 0.02 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 2g1y s THR 93 Cb -0.13 -3.87 0.13 0.00 0.01 0.00 0.00 72.50 68.64 2g1y s THR 93 CO 0.03 -0.22 0.25 -0.69 -0.69 0.00 0.00 174.62 173.29 2g1y s VAL 94 N 1.69 3.05 -0.68 3.82 1.01 0.26 -0.24 120.40 129.31 2g1y s VAL 94 Ca 0.05 -2.61 -0.02 0.00 0.00 0.00 0.00 61.98 59.40 2g1y s VAL 94 Cb -0.19 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2g1y s VAL 94 CO 0.10 -0.74 0.51 0.61 0.00 0.00 0.00 175.10 175.58 2g1y n GLY 95 N 3.93 -1.04 1.25 4.51 0.00 -1.26 -1.42 105.19 111.15 2g1y n GLY 95 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2g1y n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1y n GLY 96 N -1.39 3.15 3.68 -0.02 0.00 -1.26 -4.17 105.19 105.17 2g1y n GLY 96 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2g1y n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1y s ILE 97 N -2.25 4.45 -0.15 -0.61 1.01 -0.51 -5.09 121.20 118.04 2g1y s ILE 97 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2g1y s ILE 97 Cb 0.00 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.58 2g1y s ILE 97 CO 0.00 0.58 -0.18 0.42 0.00 0.00 0.00 174.94 175.75 2g1y s THR 98 N -0.59 1.87 -0.03 2.92 -4.23 -1.26 0.92 115.64 115.24 2g1y s THR 98 Ca 0.10 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2g1y s THR 98 Cb -0.12 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.04 2g1y s THR 98 CO 0.02 0.51 -0.06 0.54 -0.54 0.00 0.00 174.62 175.09 2g1y s VAL 99 N 1.20 0.61 -0.12 2.29 0.11 -0.34 -4.91 120.40 119.23 2g1y s VAL 99 Ca 0.01 -0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.53 2g1y s VAL 99 Cb -0.14 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 2g1y s VAL 99 CO -0.09 0.21 1.51 -0.89 -3.33 0.00 0.00 175.10 172.52 2g1y s THR 100 N 0.42 3.84 -0.01 5.04 2.01 -1.26 -0.63 115.64 125.04 2g1y s THR 100 Ca -0.06 1.00 0.03 0.00 0.31 0.00 0.00 61.69 62.98 2g1y s THR 100 Cb -0.10 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2g1y s THR 100 CO 0.00 -0.13 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.12 2g1y s GLN 101 N 3.96 0.83 -0.46 4.92 2.00 0.38 -4.94 119.66 126.34 2g1y s GLN 101 Ca 0.67 -0.38 -0.24 0.00 -2.00 0.00 0.00 55.36 53.41 2g1y s GLN 101 Cb -0.28 -0.80 0.03 0.00 0.80 0.00 0.00 33.01 32.75 2g1y s GLN 101 CO 0.24 0.22 0.86 -1.64 -0.50 0.00 0.00 175.29 174.47 2g1y s MET 102 N -0.27 3.46 0.47 1.67 -1.94 -1.26 -2.22 119.30 119.22 2g1y s MET 102 Ca 0.04 0.01 0.03 0.00 -1.71 0.00 0.00 55.69 54.06 2g1y s MET 102 Cb -0.04 -3.94 -0.03 0.00 2.01 0.00 0.00 34.83 32.83 2g1y s MET 102 CO -0.00 -1.19 0.02 -0.59 -0.01 0.00 0.00 175.02 173.25 2g1y s PHE 103 N 3.54 1.97 -0.08 -0.03 -0.71 0.74 -4.72 117.98 118.69 2g1y s PHE 103 Ca 0.33 -0.95 -0.00 0.00 -1.04 0.00 0.00 56.93 55.27 2g1y s PHE 103 Cb -0.11 -1.56 -0.03 0.00 -1.21 0.00 0.00 43.02 40.11 2g1y s PHE 103 CO 0.24 0.18 -0.05 0.20 -1.34 0.00 0.00 175.22 174.46 2g1y s GLY 104 N -3.79 1.74 -0.41 1.99 0.00 0.32 -0.55 107.32 106.62 2g1y s GLY 104 Ca 0.15 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 2g1y s GLY 104 CO 0.08 -0.63 0.30 -0.54 0.00 0.00 0.00 173.10 172.31 2g1y s GLU 105 N -0.81 2.96 -0.09 2.90 2.02 0.57 -1.70 118.70 124.56 2g1y s GLU 105 Ca 0.12 -1.04 -0.27 0.00 0.02 0.00 0.00 54.97 53.81 2g1y s GLU 105 Cb -0.11 -3.97 -0.02 0.00 0.10 0.00 0.00 34.13 30.12 2g1y s GLU 105 CO 0.02 -0.76 0.86 0.08 0.02 0.00 0.00 175.26 175.48 2g1y s VAL 106 N 1.67 4.91 -0.14 2.63 1.01 -0.18 -0.69 120.40 129.61 2g1y s VAL 106 Ca 0.05 1.75 0.07 0.00 0.00 0.00 0.00 61.98 63.85 2g1y s VAL 106 Cb -0.19 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 2g1y s VAL 106 CO 0.10 0.12 -0.03 0.35 0.00 0.00 0.00 175.10 175.63 2g1y n THR 107 N 4.25 0.86 -3.46 3.92 -2.24 0.11 -1.09 114.28 116.62 2g1y n THR 107 Ca 0.04 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 2g1y n THR 107 Cb 0.50 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 2g1y n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g1y s GLU 108 N -2.30 3.81 -0.39 -0.78 2.02 -0.85 -4.42 118.70 115.78 2g1y s GLU 108 Ca -0.12 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2g1y s GLU 108 Cb 0.04 -3.72 0.15 0.00 0.10 0.00 0.00 34.13 30.70 2g1y s GLU 108 CO 0.44 -0.34 0.25 1.41 0.02 0.00 0.00 175.26 177.04 2g1y s MET 109 N 1.93 0.81 -0.22 1.61 1.75 -1.26 -2.66 119.30 121.26 2g1y s MET 109 Ca 0.11 -1.67 -0.42 0.00 -1.25 0.00 0.00 55.69 52.46 2g1y s MET 109 Cb -0.16 -1.56 -0.18 0.00 2.84 0.00 0.00 34.83 35.76 2g1y s MET 109 CO 0.11 -1.24 1.50 -2.30 -0.65 0.00 0.00 175.02 172.43 2g1y n PRO 110 N 3.64 0.58 -0.36 4.11 -0.02 -1.26 -4.31 135.00 137.37 2g1y n PRO 110 Ca 0.16 0.21 0.27 0.00 -2.02 0.00 0.00 63.50 62.12 2g1y n PRO 110 Cb 0.39 -1.79 0.56 0.00 -0.02 0.00 0.00 33.50 32.63 2g1y n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1y h ALA 111 N 5.23 2.39 -2.92 3.55 0.00 -1.95 -2.95 119.26 122.62 2g1y h ALA 111 Ca -0.47 0.08 -0.65 0.00 0.00 0.00 0.00 54.91 53.87 2g1y h ALA 111 Cb 1.36 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 19.03 2g1y h ALA 111 CO 0.87 -0.87 -0.58 -0.51 0.00 0.00 0.00 179.25 178.17 2g1y s LEU 112 N -9.57 3.72 -0.21 0.00 1.43 -1.26 -0.63 118.68 112.16 2g1y s LEU 112 Ca -0.08 -0.15 0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2g1y s LEU 112 Cb 0.27 -2.01 0.53 0.00 0.03 0.00 0.00 46.19 45.01 2g1y s LEU 112 CO 0.80 -0.05 1.45 -0.81 0.23 0.00 0.00 176.35 177.97 2g1y n PRO 113 N 4.98 2.75 0.00 1.29 -0.04 -1.25 -4.73 135.00 138.00 2g1y n PRO 113 Ca -0.15 -2.91 0.06 0.00 -0.04 0.00 0.00 63.50 60.46 2g1y n PRO 113 Cb 0.51 -1.86 0.31 0.00 -0.04 0.00 0.00 33.50 32.43 2g1y n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g1y n PHE 114 N -0.62 0.00 1.02 0.54 3.01 -1.00 -1.31 117.46 119.11 2g1y n PHE 114 Ca 0.24 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.84 2g1y n PHE 114 Cb 0.94 -0.36 0.62 0.00 -0.01 0.00 0.00 39.48 40.68 2g1y n PHE 114 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2g1y n MET 115 N -1.36 0.04 -0.02 -1.08 2.81 0.20 -2.89 117.12 114.82 2g1y n MET 115 Ca 0.05 0.01 0.05 0.00 -1.81 0.00 0.00 57.70 56.01 2g1y n MET 115 Cb 0.12 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.00 2g1y n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g1y n LEU 116 N -1.48 0.00 -4.67 4.03 4.77 -0.43 -4.97 117.00 114.25 2g1y n LEU 116 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2g1y n LEU 116 Cb 0.32 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2g1y n LEU 116 CO 0.26 0.08 1.53 0.00 -1.33 0.00 0.00 177.39 177.93 2g1y s ALA 117 N -3.04 3.66 -0.46 -1.18 0.00 -1.14 -4.84 121.76 114.75 2g1y s ALA 117 Ca -0.07 1.35 0.23 0.00 0.00 0.00 0.00 51.96 53.48 2g1y s ALA 117 Cb 0.10 -3.80 0.35 0.00 0.00 0.00 0.00 23.12 19.77 2g1y s ALA 117 CO 0.71 -1.41 1.53 0.93 0.00 0.00 0.00 175.76 177.51 2g1y h GLU 118 N 9.68 0.00 -7.02 0.00 4.39 -1.93 -3.45 114.58 116.25 2g1y h GLU 118 Ca -0.47 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 58.75 2g1y h GLU 118 Cb 1.23 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.92 2g1y h GLU 118 CO 0.94 0.00 0.11 -0.59 -1.16 0.00 0.00 179.01 178.32 2g1y s PHE 119 N -3.22 3.26 -0.22 4.33 -0.71 -1.26 -4.96 117.98 115.20 2g1y s PHE 119 Ca 0.06 0.56 -0.16 0.00 -1.04 0.00 0.00 56.93 56.35 2g1y s PHE 119 Cb 0.07 -2.63 -0.12 0.00 -1.21 0.00 0.00 43.02 39.14 2g1y s PHE 119 CO 0.68 -0.70 -0.15 -0.25 -1.34 0.00 0.00 175.22 173.46 2g1y n ASP 120 N -2.46 1.90 -0.61 1.98 10.43 0.38 -4.99 116.55 123.19 2g1y n ASP 120 Ca 0.04 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.81 2g1y n ASP 120 Cb 0.57 -0.86 0.00 0.00 1.84 0.00 0.00 41.12 42.68 2g1y n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1y n GLY 121 N 1.40 4.73 3.03 0.44 0.00 -0.77 -4.39 105.19 109.63 2g1y n GLY 121 Ca -0.33 -1.62 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 2g1y n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1y s VAL 122 N -1.36 0.72 -0.29 1.61 1.01 -0.64 -2.11 120.40 119.35 2g1y s VAL 122 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2g1y s VAL 122 Cb 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.81 2g1y s VAL 122 CO 0.00 0.13 -0.03 -0.69 0.00 0.00 0.00 175.10 174.51 2g1y s VAL 123 N -0.36 2.64 -0.09 2.92 1.01 -0.49 -1.30 120.40 124.73 2g1y s VAL 123 Ca 0.02 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 2g1y s VAL 123 Cb -0.04 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2g1y s VAL 123 CO -0.00 -0.12 1.34 -0.83 0.00 0.00 0.00 175.10 175.49 2g1y s GLY 124 N 1.20 1.75 -0.13 4.51 0.00 -0.41 -1.55 107.32 112.69 2g1y s GLY 124 Ca -0.05 0.65 0.17 0.00 0.00 0.00 0.00 44.72 45.48 2g1y s GLY 124 CO -0.03 2.53 1.60 1.03 0.00 0.00 0.00 173.10 178.23 2g1y n MET 125 N 6.18 3.77 -2.19 2.90 2.81 0.20 -4.36 117.12 126.43 2g1y n MET 125 Ca 0.14 -2.87 -0.27 0.00 -1.81 0.00 0.00 57.70 52.88 2g1y n MET 125 Cb 0.45 -1.90 0.15 0.00 -0.71 0.00 0.00 33.22 31.21 2g1y n MET 125 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g1y s GLY 126 N -1.04 1.77 0.61 3.03 0.00 0.29 -4.74 107.32 107.25 2g1y s GLY 126 Ca 0.48 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.68 2g1y s GLY 126 CO 0.20 -0.72 1.03 -1.36 0.00 0.00 0.00 173.10 172.25 2g1y s PHE 127 N -3.59 3.45 0.55 1.90 0.40 -1.26 -4.68 117.98 114.75 2g1y s PHE 127 Ca 0.71 1.36 0.31 0.00 -0.60 0.00 0.00 56.93 58.71 2g1y s PHE 127 Cb -0.04 -2.78 1.79 0.00 0.51 0.00 0.00 43.02 42.50 2g1y s PHE 127 CO 0.50 -0.77 2.22 0.97 0.70 0.00 0.00 175.22 178.84 2g1y h ILE 128 N -0.13 0.47 -0.43 0.64 2.10 -1.91 -2.27 117.51 115.99 2g1y h ILE 128 Ca -0.45 -0.15 -0.04 0.00 1.08 0.00 0.00 64.86 65.31 2g1y h ILE 128 Cb 1.19 1.10 -0.02 0.00 -1.09 0.00 0.00 36.82 38.00 2g1y h ILE 128 CO 0.61 0.03 0.09 -0.33 -1.08 0.00 0.00 178.15 177.47 2g1y h GLU 129 N 0.00 0.65 0.00 2.19 3.07 -1.93 -1.67 114.58 116.89 2g1y h GLU 129 Ca -0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2g1y h GLU 129 Cb 0.09 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2g1y h GLU 129 CO 0.00 0.60 -0.40 1.04 -1.40 0.00 0.00 179.01 178.86 2g1y n GLN 130 N -4.30 0.05 -1.96 2.33 1.13 -0.87 -4.87 117.38 108.89 2g1y n GLN 130 Ca 0.03 0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 2g1y n GLN 130 Cb 0.21 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 2g1y n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1y s ALA 131 N -3.03 3.63 -0.12 -1.58 0.00 -0.63 -4.62 121.76 115.42 2g1y s ALA 131 Ca 0.11 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2g1y s ALA 131 Cb 0.17 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2g1y s ALA 131 CO 0.66 -1.29 1.10 0.42 0.00 0.00 0.00 175.76 176.65 2g1y s ILE 132 N 3.52 4.55 0.00 0.00 1.01 -1.26 -3.23 121.20 125.79 2g1y s ILE 132 Ca 0.75 1.85 0.00 0.00 0.00 0.00 0.00 60.65 63.25 2g1y s ILE 132 Cb -0.36 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 37.92 2g1y s ILE 132 CO 0.32 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2g1y n GLY 133 N 3.28 0.78 2.04 6.18 0.00 -1.26 -4.14 105.19 112.07 2g1y n GLY 133 Ca 0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2g1y n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g1y n ARG 134 N -2.37 -1.35 -2.41 1.61 1.85 -1.20 -4.90 116.66 107.89 2g1y n ARG 134 Ca 0.00 0.77 -0.42 0.00 -1.00 0.00 0.00 57.85 57.20 2g1y n ARG 134 Cb 0.00 -5.04 -0.03 0.00 -1.05 0.00 0.00 32.46 26.34 2g1y n ARG 134 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2g1y s VAL 135 N -2.16 4.05 -0.01 8.89 1.01 -1.26 -4.96 120.40 125.97 2g1y s VAL 135 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 2g1y s VAL 135 Cb 0.00 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 2g1y s VAL 135 CO 0.00 0.07 1.89 -0.89 0.00 0.00 0.00 175.10 176.17 2g1y s THR 136 N 1.50 3.18 0.45 3.92 2.01 -1.26 -4.85 115.64 120.59 2g1y s THR 136 Ca 0.59 0.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 2g1y s THR 136 Cb -0.28 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.99 2g1y s THR 136 CO 0.27 -0.03 1.12 -2.65 -0.69 0.00 0.00 174.62 172.65 2g1y n PRO 137 N 7.51 1.53 -0.34 4.92 -0.02 -1.26 -4.73 135.00 142.60 2g1y n PRO 137 Ca 0.20 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 2g1y n PRO 137 Cb 0.42 -2.21 0.38 0.00 -0.02 0.00 0.00 33.50 32.07 2g1y n PRO 137 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2g1y h ILE 138 N 1.61 0.62 -0.29 4.25 6.09 -1.83 -1.62 117.51 126.34 2g1y h ILE 138 Ca -0.47 -0.22 -0.16 0.00 -1.37 0.00 0.00 64.86 62.65 2g1y h ILE 138 Cb 1.32 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 2g1y h ILE 138 CO 0.57 0.11 -0.45 0.15 -3.07 0.00 0.00 178.15 175.46 2g1y h PHE 139 N 0.63 0.93 -0.50 2.19 3.04 -1.90 -2.39 116.94 118.93 2g1y h PHE 139 Ca 0.60 -0.30 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2g1y h PHE 139 Cb 1.12 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.42 2g1y h PHE 139 CO -0.00 1.07 0.32 -0.44 -2.02 0.00 0.00 178.31 177.24 2g1y h ASP 140 N 0.61 0.58 -0.29 0.41 3.32 -1.66 0.19 116.42 119.59 2g1y h ASP 140 Ca 0.04 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2g1y h ASP 140 Cb 1.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 2g1y h ASP 140 CO 0.10 0.44 0.16 0.78 -1.72 0.00 0.00 179.24 179.01 2g1y h ASN 141 N 0.67 0.27 -0.95 6.45 -0.26 -1.41 -1.13 115.58 119.21 2g1y h ASN 141 Ca 0.18 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.94 2g1y h ASN 141 Cb -0.05 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.11 2g1y h ASN 141 CO -0.04 0.20 0.63 0.40 -1.06 0.00 0.00 177.43 177.56 2g1y h ILE 142 N 0.34 1.23 -0.69 2.81 2.04 -0.99 -0.87 117.51 121.38 2g1y h ILE 142 Ca 0.11 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2g1y h ILE 142 Cb -0.00 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 35.89 2g1y h ILE 142 CO -0.05 0.23 0.42 0.40 0.00 0.00 0.00 178.15 179.15 2g1y h ILE 143 N 1.27 1.20 -0.97 -0.67 1.08 -0.44 -2.48 117.51 116.51 2g1y h ILE 143 Ca 0.35 -0.43 0.26 0.00 -0.39 0.00 0.00 64.86 64.66 2g1y h ILE 143 Cb -0.12 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 33.82 2g1y h ILE 143 CO -0.08 0.20 0.68 0.28 -0.69 0.00 0.00 178.15 178.53 2g1y h SER 144 N 0.94 0.14 -0.01 1.72 0.02 0.10 0.40 113.55 116.85 2g1y h SER 144 Ca 0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2g1y h SER 144 Cb -0.04 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2g1y h SER 144 CO -0.05 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 2g1y n GLN 145 N -4.35 1.09 -3.90 3.45 10.64 -0.93 -4.95 117.38 118.44 2g1y n GLN 145 Ca 0.21 -0.14 -0.33 0.00 -1.83 0.00 0.00 57.00 54.91 2g1y n GLN 145 Cb 0.95 -1.45 0.01 0.00 -0.86 0.00 0.00 30.24 28.89 2g1y n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g1y n GLY 146 N 0.97 -1.13 0.00 2.61 0.00 0.14 -4.88 105.19 102.90 2g1y n GLY 146 Ca 0.21 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2g1y n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g1y n VAL 147 N -3.48 0.00 -2.30 1.61 0.24 -1.26 -5.07 118.33 108.07 2g1y n VAL 147 Ca -0.25 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 2g1y n VAL 147 Cb 0.64 0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 2g1y n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1y s LEU 148 N -2.43 4.38 0.21 1.34 1.43 -1.26 -4.96 118.68 117.39 2g1y s LEU 148 Ca 0.00 2.43 -0.09 0.00 -1.03 0.00 0.00 54.13 55.43 2g1y s LEU 148 Cb 0.00 -3.78 0.15 0.00 0.03 0.00 0.00 46.19 42.58 2g1y s LEU 148 CO 0.00 -0.46 1.80 0.11 0.23 0.00 0.00 176.35 178.03 2g1y h LYS 149 N 3.23 1.09 -3.57 1.70 1.57 -1.91 -3.45 116.57 115.23 2g1y h LYS 149 Ca -0.48 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.00 2g1y h LYS 149 Cb 1.22 -0.20 -0.20 0.00 0.08 0.00 0.00 32.23 33.13 2g1y h LYS 149 CO 0.65 0.84 -0.50 -1.21 -0.57 0.00 0.00 179.45 178.66 2g1y s GLU 150 N -5.73 0.49 -1.40 3.15 2.02 -1.11 -5.06 118.70 111.07 2g1y s GLU 150 Ca -0.13 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 2g1y s GLU 150 Cb 0.15 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.54 2g1y s GLU 150 CO 0.81 -0.12 2.47 -0.25 0.02 0.00 0.00 175.26 178.19 2g1y n ASP 151 N 1.36 5.71 -3.74 -0.19 10.43 -1.26 -4.07 116.55 124.78 2g1y n ASP 151 Ca -0.22 -2.67 -0.10 0.00 2.57 0.00 0.00 54.79 54.37 2g1y n ASP 151 Cb 0.56 -1.51 -0.06 0.00 1.84 0.00 0.00 41.12 41.95 2g1y n ASP 151 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2g1y s VAL 152 N 3.01 0.10 0.02 2.53 -7.23 -1.26 -1.31 120.40 116.25 2g1y s VAL 152 Ca 0.56 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.86 2g1y s VAL 152 Cb 0.15 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 2g1y s VAL 152 CO -0.05 -0.43 -0.00 0.72 -0.31 0.00 0.00 175.10 175.02 2g1y s PHE 153 N -3.84 0.25 0.08 2.82 -0.71 -0.47 0.12 117.98 116.24 2g1y s PHE 153 Ca 0.05 -0.53 0.08 0.00 -1.04 0.00 0.00 56.93 55.48 2g1y s PHE 153 Cb 0.03 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 2g1y s PHE 153 CO -0.11 -0.23 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.21 2g1y s SER 154 N -1.64 2.54 -0.04 1.98 0.01 0.28 -0.06 113.70 116.76 2g1y s SER 154 Ca -0.13 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.54 2g1y s SER 154 Cb -0.07 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2g1y s SER 154 CO -0.02 0.09 -0.16 -0.36 0.41 0.00 0.00 173.24 173.21 2g1y s PHE 155 N -1.04 2.65 -0.12 2.43 0.40 0.14 -0.64 117.98 121.80 2g1y s PHE 155 Ca 0.07 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.18 2g1y s PHE 155 Cb -0.10 -1.61 0.05 0.00 0.51 0.00 0.00 43.02 41.87 2g1y s PHE 155 CO 0.04 0.16 0.05 -0.47 0.70 0.00 0.00 175.22 175.70 2g1y s TYR 156 N -0.72 0.42 -0.14 0.36 5.04 0.06 -2.44 117.35 119.93 2g1y s TYR 156 Ca 0.11 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.49 2g1y s TYR 156 Cb -0.11 -0.73 -0.01 0.00 0.35 0.00 0.00 41.96 41.46 2g1y s TYR 156 CO 0.00 -0.41 -0.12 0.71 -1.34 0.00 0.00 175.55 174.39 2g1y s TYR 157 N 2.06 2.84 0.64 4.97 4.12 -1.26 -0.34 117.35 130.37 2g1y s TYR 157 Ca 0.03 -0.68 -0.01 0.00 0.02 0.00 0.00 57.07 56.42 2g1y s TYR 157 Cb -0.14 -1.88 0.07 0.00 -1.52 0.00 0.00 41.96 38.48 2g1y s TYR 157 CO -0.07 -0.25 0.89 1.21 0.02 0.00 0.00 175.55 177.36 2g1y s ASN 158 N 0.50 4.88 -0.13 2.29 3.84 -0.89 -4.36 114.94 121.07 2g1y s ASN 158 Ca -0.08 -0.00 -0.06 0.00 0.21 0.00 0.00 52.86 52.93 2g1y s ASN 158 Cb -0.16 -0.68 -0.04 0.00 -0.55 0.00 0.00 41.25 39.83 2g1y s ASN 158 CO 0.04 -1.46 0.07 -0.13 -2.79 0.00 0.00 177.10 172.83 2g1y s ARG 159 N -4.99 3.45 0.53 0.43 0.52 -1.26 -4.95 118.95 112.68 2g1y s ARG 159 Ca 0.61 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 55.32 2g1y s ARG 159 Cb -0.09 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 2g1y s ARG 159 CO 0.42 0.61 1.29 0.34 0.02 0.00 0.00 175.30 177.97 2g1y s ASP 160 N -0.58 5.50 -0.03 0.23 3.68 -1.26 -5.05 116.67 119.16 2g1y s ASP 160 Ca 0.11 2.59 -0.01 0.00 2.13 0.00 0.00 52.55 57.38 2g1y s ASP 160 Cb -0.12 -2.62 0.03 0.00 -1.45 0.00 0.00 42.92 38.76 2g1y s ASP 160 CO 0.02 -1.40 0.07 -0.44 0.13 0.00 0.00 175.17 173.55 2g1y s SER 161 N -1.14 0.01 0.44 -0.34 0.01 -1.26 -5.03 113.70 106.39 2g1y s SER 161 Ca 0.70 0.13 0.24 0.00 1.31 0.00 0.00 55.95 58.33 2g1y s SER 161 Cb -0.36 0.02 0.55 0.00 0.21 0.00 0.00 66.02 66.44 2g1y s SER 161 CO 0.42 -0.13 1.68 -0.33 0.41 0.00 0.00 173.24 175.29 2g1y h GLU 162 N 7.24 0.00 -0.63 12.44 3.07 -2.05 -3.33 114.58 131.33 2g1y h GLU 162 Ca -0.44 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 57.97 2g1y h GLU 162 Cb 1.13 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.73 2g1y h GLU 162 CO 0.46 0.07 -0.46 0.27 -1.40 0.00 0.00 179.01 177.95 2g1y n ASN 163 N -3.13 4.51 -3.60 1.42 6.94 -1.26 -4.98 115.26 115.16 2g1y n ASN 163 Ca 0.03 -3.78 -0.02 0.00 -0.02 0.00 0.00 54.58 50.78 2g1y n ASN 163 Cb 0.50 -0.49 -0.05 0.00 -2.36 0.00 0.00 39.78 37.39 2g1y n ASN 163 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2g1y s SER 164 N -3.19 -0.94 -1.25 0.53 0.15 -1.25 -5.02 113.70 102.73 2g1y s SER 164 Ca 0.50 1.35 -0.07 0.00 0.70 0.00 0.00 55.95 58.43 2g1y s SER 164 Cb 0.42 1.87 0.04 0.00 -1.71 0.00 0.00 66.02 66.63 2g1y s SER 164 CO 0.01 -0.20 2.65 0.00 1.20 0.00 0.00 173.24 176.91 2g1y n GLN 165 N 4.93 4.00 -2.13 5.44 1.13 -1.26 -4.73 117.38 124.76 2g1y n GLN 165 Ca -0.14 -2.88 -0.28 0.00 -1.94 0.00 0.00 57.00 51.77 2g1y n GLN 165 Cb 0.53 -2.59 0.05 0.00 0.11 0.00 0.00 30.24 28.34 2g1y n GLN 165 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g1y s SER 166 N 0.95 5.21 0.12 1.08 0.15 -1.26 -4.99 113.70 114.95 2g1y s SER 166 Ca 0.60 0.79 -0.33 0.00 0.70 0.00 0.00 55.95 57.70 2g1y s SER 166 Cb 0.21 -1.57 -0.13 0.00 -1.71 0.00 0.00 66.02 62.83 2g1y s SER 166 CO -0.09 -1.39 1.70 -0.11 1.20 0.00 0.00 173.24 174.54 2g1y n LEU 167 N -2.89 3.45 0.08 3.45 7.94 -1.26 -4.87 117.00 122.90 2g1y n LEU 167 Ca 0.07 1.04 -0.07 0.00 -1.11 0.00 0.00 56.01 55.94 2g1y n LEU 167 Cb 0.59 -1.46 0.05 0.00 0.53 0.00 0.00 43.42 43.13 2g1y n LEU 167 CO 0.55 -0.10 0.36 1.23 -1.11 0.00 0.00 177.39 178.31 2g1y h GLY 168 N 7.11 0.24 0.00 -3.96 0.00 -1.73 -3.44 103.07 101.29 2g1y h GLY 168 Ca -0.46 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2g1y h GLY 168 CO 0.92 0.32 0.00 0.61 0.00 0.00 0.00 176.54 178.39 2g1y n GLY 169 N 0.59 -1.00 3.60 4.60 0.00 -0.29 -2.10 105.19 110.60 2g1y n GLY 169 Ca -0.03 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 2g1y n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1y s GLN 170 N -2.00 0.73 -0.11 1.61 0.74 0.54 -0.11 119.66 121.06 2g1y s GLN 170 Ca 0.00 1.09 0.01 0.00 0.05 0.00 0.00 55.36 56.51 2g1y s GLN 170 Cb 0.00 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.34 2g1y s GLN 170 CO 0.00 -0.13 -0.15 -1.50 -0.55 0.00 0.00 175.29 172.96 2g1y s ILE 171 N 1.07 2.90 -0.16 -2.34 2.07 -0.94 -0.76 121.20 123.04 2g1y s ILE 171 Ca -0.06 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2g1y s ILE 171 Cb -0.05 -2.19 0.00 0.00 0.13 0.00 0.00 42.46 40.35 2g1y s ILE 171 CO -0.10 0.54 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.61 2g1y s VAL 172 N 0.19 2.46 -0.17 4.00 1.01 0.19 -1.62 120.40 126.46 2g1y s VAL 172 Ca -0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2g1y s VAL 172 Cb -0.15 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2g1y s VAL 172 CO 0.05 0.52 0.25 -0.76 0.00 0.00 0.00 175.10 175.16 2g1y s LEU 173 N 0.97 4.23 0.00 3.92 1.43 0.32 0.99 118.68 130.54 2g1y s LEU 173 Ca -0.03 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2g1y s LEU 173 Cb -0.15 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2g1y s LEU 173 CO -0.03 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2g1y n GLY 174 N 3.43 0.74 0.00 -3.19 0.00 0.33 -0.77 105.19 105.74 2g1y n GLY 174 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2g1y n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1y n GLY 175 N -2.43 -0.64 3.20 -0.02 0.00 -1.05 -2.75 105.19 101.51 2g1y n GLY 175 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2g1y n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g1y s SER 176 N -4.00 -0.02 -0.34 1.61 0.15 -1.26 -3.32 113.70 106.52 2g1y s SER 176 Ca 0.00 -0.32 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 2g1y s SER 176 Cb 0.00 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.67 2g1y s SER 176 CO 0.00 -0.58 0.10 -0.62 1.20 0.00 0.00 173.24 173.34 2g1y s ASP 177 N -2.10 5.26 0.55 5.45 2.15 -1.26 -4.99 116.67 121.73 2g1y s ASP 177 Ca -0.05 -1.27 0.26 0.00 0.43 0.00 0.00 52.55 51.93 2g1y s ASP 177 Cb -0.01 -1.84 1.46 0.00 -0.30 0.00 0.00 42.92 42.23 2g1y s ASP 177 CO -0.04 -0.35 2.02 -0.65 -0.17 0.00 0.00 175.17 175.98 2g1y h PRO 178 N 8.18 0.00 0.00 4.34 0.11 -2.02 -1.56 132.00 141.05 2g1y h PRO 178 Ca -0.22 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2g1y h PRO 178 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g1y h PRO 178 CO 0.61 0.00 -0.00 1.96 -0.21 0.00 0.00 178.00 180.36 2g1y h GLN 179 N 0.00 0.00 -0.25 1.05 1.08 -2.03 -3.02 115.11 111.93 2g1y h GLN 179 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2g1y h GLN 179 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2g1y h GLN 179 CO -0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 2g1y n HIS 180 N -3.25 0.70 -3.56 2.96 8.25 -0.59 -4.81 115.22 114.93 2g1y n HIS 180 Ca -0.03 -0.77 -0.17 0.00 -0.26 0.00 0.00 57.72 56.50 2g1y n HIS 180 Cb 0.08 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 2g1y n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g1y s TYR 181 N -2.26 -0.56 0.21 4.41 1.13 -1.14 -1.35 117.35 117.80 2g1y s TYR 181 Ca 0.35 0.91 0.10 0.00 -1.41 0.00 0.00 57.07 57.02 2g1y s TYR 181 Cb 0.26 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 41.43 2g1y s TYR 181 CO 0.10 -0.58 -0.11 -1.83 -2.51 0.00 0.00 175.55 170.62 2g1y s GLU 182 N -1.36 1.98 2.28 -3.49 -1.05 0.72 -4.80 118.70 112.98 2g1y s GLU 182 Ca -0.11 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 2g1y s GLU 182 Cb -0.01 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 2g1y s GLU 182 CO 0.08 0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.10 2g1y n GLY 183 N -0.19 -1.11 3.41 -3.83 0.00 -1.26 -3.83 105.19 98.38 2g1y n GLY 183 Ca -0.09 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 2g1y n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g1y s ASN 184 N -4.00 3.38 0.68 1.61 -0.87 -1.26 -5.03 114.94 109.46 2g1y s ASN 184 Ca 0.00 -0.81 -0.14 0.00 -1.57 0.00 0.00 52.86 50.34 2g1y s ASN 184 Cb 0.00 -0.24 0.01 0.00 -0.02 0.00 0.00 41.25 41.00 2g1y s ASN 184 CO 0.00 0.15 1.10 -0.36 -2.57 0.00 0.00 177.10 175.42 2g1y s PHE 185 N -1.38 2.65 -0.05 2.20 0.40 -1.26 -4.77 117.98 115.78 2g1y s PHE 185 Ca 0.18 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.06 2g1y s PHE 185 Cb -0.09 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.35 2g1y s PHE 185 CO 0.08 -1.66 -0.05 -1.58 0.70 0.00 0.00 175.22 172.71 2g1y s HIS 186 N -2.52 0.84 0.19 0.36 5.65 -0.91 -4.92 115.29 113.99 2g1y s HIS 186 Ca 0.65 -0.25 0.05 0.00 0.25 0.00 0.00 55.06 55.75 2g1y s HIS 186 Cb -0.19 -0.72 -0.04 0.00 -1.18 0.00 0.00 32.58 30.45 2g1y s HIS 186 CO 0.45 -0.20 0.22 0.71 -0.65 0.00 0.00 174.74 175.27 2g1y s TYR 187 N 0.89 3.28 -0.13 3.88 1.51 -1.26 -1.69 117.35 123.83 2g1y s TYR 187 Ca -0.11 0.00 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2g1y s TYR 187 Cb -0.14 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2g1y s TYR 187 CO 0.00 0.51 -0.11 0.42 -1.11 0.00 0.00 175.55 175.26 2g1y s ILE 188 N -1.85 1.33 0.54 2.71 1.09 -0.15 -4.87 121.20 120.01 2g1y s ILE 188 Ca 0.33 -0.48 -0.19 0.00 -1.10 0.00 0.00 60.65 59.20 2g1y s ILE 188 Cb -0.10 -1.28 -0.06 0.00 -1.06 0.00 0.00 42.46 39.97 2g1y s ILE 188 CO 0.26 0.42 1.10 0.20 -0.10 0.00 0.00 174.94 176.82 2g1y s ASN 189 N 1.54 5.81 0.63 3.58 0.02 -1.26 -1.05 114.94 124.21 2g1y s ASN 189 Ca 0.04 2.08 -0.15 0.00 -1.02 0.00 0.00 52.86 53.81 2g1y s ASN 189 Cb -0.13 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.55 2g1y s ASN 189 CO -0.09 -1.15 1.07 -0.76 0.02 0.00 0.00 177.10 176.19 2g1y s LEU 190 N -3.87 3.42 0.26 0.60 1.43 -0.38 -4.59 118.68 115.55 2g1y s LEU 190 Ca 0.70 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.69 2g1y s LEU 190 Cb -0.21 -4.53 0.35 0.00 0.03 0.00 0.00 46.19 41.82 2g1y s LEU 190 CO 0.27 -1.35 1.65 0.40 0.23 0.00 0.00 176.35 177.56 2g1y h ILE 191 N 0.18 1.31 -1.53 -0.59 1.08 -1.79 -3.46 117.51 112.71 2g1y h ILE 191 Ca -0.46 -1.56 0.09 0.00 -0.39 0.00 0.00 64.86 62.53 2g1y h ILE 191 Cb 1.23 1.64 -0.25 0.00 -3.07 0.00 0.00 36.82 36.37 2g1y h ILE 191 CO 0.56 0.48 0.55 -1.59 -0.69 0.00 0.00 178.15 177.46 2g1y s LYS 192 N -4.17 0.52 0.88 2.37 -2.85 -1.26 -5.13 119.74 110.09 2g1y s LYS 192 Ca -0.06 0.28 -0.13 0.00 -1.00 0.00 0.00 55.97 55.07 2g1y s LYS 192 Cb 0.13 0.25 0.07 0.00 -2.06 0.00 0.00 37.83 36.21 2g1y s LYS 192 CO 0.79 -0.13 0.81 2.41 0.10 0.00 0.00 175.35 179.33 2g1y n THR 193 N 1.24 0.73 0.00 3.79 -1.04 -1.26 -3.53 114.28 114.21 2g1y n THR 193 Ca -0.11 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2g1y n THR 193 Cb 0.57 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 2g1y n THR 193 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g1y n GLY 194 N 0.97 3.41 2.89 3.41 0.00 -1.26 -5.02 105.19 109.59 2g1y n GLY 194 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2g1y n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1y s VAL 195 N -2.95 -0.18 -0.85 1.61 1.01 -1.23 -4.17 120.40 113.64 2g1y s VAL 195 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 2g1y s VAL 195 Cb 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 36.38 35.96 2g1y s VAL 195 CO 0.00 0.12 1.97 0.79 0.00 0.00 0.00 175.10 177.98 2g1y n TRP 196 N 4.86 1.96 -4.59 5.22 7.02 -1.26 -4.76 117.44 125.89 2g1y n TRP 196 Ca -0.14 -1.93 -0.22 0.00 -1.02 0.00 0.00 57.50 54.20 2g1y n TRP 196 Cb 0.51 -1.78 -0.15 0.00 -2.42 0.00 0.00 31.31 27.47 2g1y n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g1y s GLN 197 N 4.67 1.10 0.21 -0.99 0.74 -1.26 -1.66 119.66 122.47 2g1y s GLN 197 Ca 0.55 -0.56 0.02 0.00 0.05 0.00 0.00 55.36 55.42 2g1y s GLN 197 Cb 0.14 -1.08 -0.05 0.00 1.10 0.00 0.00 33.01 33.12 2g1y s GLN 197 CO 0.08 0.29 0.02 0.96 -0.55 0.00 0.00 175.29 176.09 2g1y s ILE 198 N -0.45 0.80 0.24 -2.34 -4.36 0.59 -2.48 121.20 113.20 2g1y s ILE 198 Ca 0.05 -2.01 -0.25 0.00 -0.26 0.00 0.00 60.65 58.18 2g1y s ILE 198 Cb -0.06 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.25 2g1y s ILE 198 CO -0.00 -0.32 0.84 -1.58 0.24 0.00 0.00 174.94 174.12 2g1y s GLN 199 N -3.92 4.57 -0.09 0.37 2.00 -1.26 -0.60 119.66 120.73 2g1y s GLN 199 Ca 0.28 1.21 0.02 0.00 -2.00 0.00 0.00 55.36 54.88 2g1y s GLN 199 Cb 0.06 -3.06 0.01 0.00 0.80 0.00 0.00 33.01 30.82 2g1y s GLN 199 CO 0.08 0.45 -0.15 1.41 -0.50 0.00 0.00 175.29 176.57 2g1y s MET 200 N -1.57 2.12 -0.32 1.67 -2.45 -0.25 -4.53 119.30 113.97 2g1y s MET 200 Ca 0.42 -0.55 0.06 0.00 -1.25 0.00 0.00 55.69 54.38 2g1y s MET 200 Cb -0.21 -1.74 0.62 0.00 1.25 0.00 0.00 34.83 34.75 2g1y s MET 200 CO 0.26 0.01 1.72 1.63 1.05 0.00 0.00 175.02 179.69 2g1y n LYS 201 N 3.93 2.89 0.00 4.11 4.01 -0.68 -1.57 118.16 130.85 2g1y n LYS 201 Ca -0.21 -2.64 0.00 0.00 -0.51 0.00 0.00 58.31 54.95 2g1y n LYS 201 Cb 0.52 -2.07 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 2g1y n LYS 201 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g1y n GLY 202 N -0.41 4.42 2.99 0.72 0.00 -1.05 -4.71 105.19 107.15 2g1y n GLY 202 Ca 0.42 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2g1y n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1y s VAL 203 N -2.01 1.60 -0.07 1.61 1.01 0.27 -1.09 120.40 121.71 2g1y s VAL 203 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2g1y s VAL 203 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2g1y s VAL 203 CO 0.00 0.18 0.12 -0.44 0.00 0.00 0.00 175.10 174.95 2g1y s SER 204 N 1.42 6.09 -0.32 3.32 0.01 0.13 -2.59 113.70 121.77 2g1y s SER 204 Ca -0.01 0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.60 2g1y s SER 204 Cb -0.16 -1.89 0.08 0.00 0.21 0.00 0.00 66.02 64.26 2g1y s SER 204 CO -0.08 0.35 0.01 -0.69 0.41 0.00 0.00 173.24 173.24 2g1y s VAL 205 N -1.09 2.60 0.00 3.43 1.01 -1.08 -0.73 120.40 124.54 2g1y s VAL 205 Ca 0.18 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2g1y s VAL 205 Cb -0.12 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2g1y s VAL 205 CO 0.08 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2g1y n GLY 206 N 4.46 1.70 0.12 4.51 0.00 0.11 -3.12 105.19 112.97 2g1y n GLY 206 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2g1y n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1y n SER 207 N 4.73 0.00 -4.11 1.61 3.41 -1.26 -4.70 113.62 113.30 2g1y n SER 207 Ca 0.00 -1.22 -0.33 0.00 -0.26 0.00 0.00 58.87 57.05 2g1y n SER 207 Cb 0.00 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 2g1y n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1y s SER 208 N -0.22 4.78 -1.05 4.04 0.01 -1.18 -5.03 113.70 115.05 2g1y s SER 208 Ca 0.00 -1.57 -0.23 0.00 1.31 0.00 0.00 55.95 55.45 2g1y s SER 208 Cb 0.00 -1.66 -0.13 0.00 0.21 0.00 0.00 66.02 64.44 2g1y s SER 208 CO 0.00 -0.30 1.94 0.41 0.41 0.00 0.00 173.24 175.70 2g1y n THR 209 N 4.49 1.65 0.63 1.44 -1.04 -1.26 -2.62 114.28 117.57 2g1y n THR 209 Ca -0.09 -1.66 0.05 0.00 -2.04 0.00 0.00 64.05 60.32 2g1y n THR 209 Cb 0.42 -2.18 0.17 0.00 -1.82 0.00 0.00 70.33 66.93 2g1y n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g1y n LEU 210 N 13.38 2.34 -3.88 -4.42 -0.00 -1.22 -4.74 117.00 118.45 2g1y n LEU 210 Ca 0.46 -1.17 -0.11 0.00 -0.00 0.00 0.00 56.01 55.18 2g1y n LEU 210 Cb 0.45 -0.34 -0.11 0.00 -0.00 0.00 0.00 43.42 43.43 2g1y n LEU 210 CO 0.76 0.48 -0.23 -0.76 -0.00 0.00 0.00 177.39 177.64 2g1y s LEU 211 N -1.10 1.71 -1.49 1.47 1.43 -1.07 -4.87 118.68 114.76 2g1y s LEU 211 Ca 0.25 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 2g1y s LEU 211 Cb 0.15 0.46 0.07 0.00 0.03 0.00 0.00 46.19 46.90 2g1y s LEU 211 CO 0.15 -0.26 0.93 0.00 0.23 0.00 0.00 176.35 177.40 2g1y h GLU 213 N -2.07 0.43 -0.96 0.00 5.08 -1.86 -2.33 114.58 112.86 2g1y h GLU 213 Ca -0.59 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 57.52 2g1y h GLU 213 Cb 1.37 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.42 2g1y h GLU 213 CO 0.65 0.37 0.25 -0.25 -1.00 0.00 0.00 179.01 179.03 2g1y n ASP 214 N -4.80 3.34 0.00 1.42 10.43 -1.26 -4.78 116.55 120.89 2g1y n ASP 214 Ca -0.02 -2.70 0.00 0.00 2.57 0.00 0.00 54.79 54.64 2g1y n ASP 214 Cb 0.08 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.39 2g1y n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1y n GLY 215 N -0.17 -2.26 3.74 0.44 0.00 -0.90 -5.08 105.19 100.95 2g1y n GLY 215 Ca 0.26 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.80 2g1y n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1y s LEU 217 N -3.18 4.33 -0.14 0.00 1.43 -1.26 -1.09 118.68 118.76 2g1y s LEU 217 Ca 0.18 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2g1y s LEU 217 Cb 0.02 -3.06 0.05 0.00 0.03 0.00 0.00 46.19 43.23 2g1y s LEU 217 CO -0.01 0.12 0.05 0.00 0.23 0.00 0.00 176.35 176.74 2g1y s ALA 218 N -1.58 0.64 -0.16 4.21 0.00 0.23 -0.24 121.76 124.86 2g1y s ALA 218 Ca 0.37 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 2g1y s ALA 218 Cb -0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2g1y s ALA 218 CO 0.27 -0.96 0.60 -1.17 0.00 0.00 0.00 175.76 174.51 2g1y s LEU 219 N 2.02 4.20 -0.78 0.00 0.20 0.01 -0.30 118.68 124.03 2g1y s LEU 219 Ca 0.02 0.87 -0.19 0.00 0.69 0.00 0.00 54.13 55.52 2g1y s LEU 219 Cb -0.15 -2.87 0.12 0.00 -0.43 0.00 0.00 46.19 42.86 2g1y s LEU 219 CO -0.07 -0.19 0.95 -0.69 -0.29 0.00 0.00 176.35 176.07 2g1y s VAL 220 N 1.45 4.74 -0.47 1.68 1.01 -0.67 -0.22 120.40 127.93 2g1y s VAL 220 Ca 0.29 -1.24 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 2g1y s VAL 220 Cb -0.16 -4.66 0.11 0.00 0.00 0.00 0.00 36.38 31.67 2g1y s VAL 220 CO 0.12 -1.36 0.35 -0.62 0.00 0.00 0.00 175.10 173.58 2g1y s ASP 221 N 3.50 5.77 0.33 3.32 3.68 -0.70 -4.64 116.67 127.94 2g1y s ASP 221 Ca 0.24 -1.78 0.26 0.00 2.13 0.00 0.00 52.55 53.40 2g1y s ASP 221 Cb -0.13 -2.04 1.11 0.00 -1.45 0.00 0.00 42.92 40.41 2g1y s ASP 221 CO -0.01 -0.68 1.78 0.71 0.13 0.00 0.00 175.17 177.10 2g1y h THR 222 N 6.07 0.00 -0.26 1.71 1.35 -1.85 -2.50 112.91 117.43 2g1y h THR 222 Ca -0.23 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2g1y h THR 222 Cb 1.08 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2g1y h THR 222 CO 0.86 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2g1y n GLY 223 N -0.11 0.64 3.58 5.82 0.00 -1.26 -4.70 105.19 109.16 2g1y n GLY 223 Ca 0.01 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2g1y n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1y s ALA 224 N -1.66 3.04 0.19 4.61 0.00 -0.94 -5.03 121.76 121.97 2g1y s ALA 224 Ca 0.32 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 2g1y s ALA 224 Cb 0.17 -1.35 0.11 0.00 0.00 0.00 0.00 23.12 22.05 2g1y s ALA 224 CO 0.25 0.50 1.62 0.77 0.00 0.00 0.00 175.76 178.90 2g1y h SER 225 N 5.56 0.95 -3.90 0.00 0.02 -1.88 0.28 113.55 114.58 2g1y h SER 225 Ca -0.45 -0.31 -0.32 0.00 -0.84 0.00 0.00 61.79 59.87 2g1y h SER 225 Cb 1.18 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.40 2g1y h SER 225 CO 0.55 1.07 -0.24 -1.22 -1.14 0.00 0.00 176.83 175.85 2g1y n TYR 226 N -4.14 0.38 -3.37 3.45 4.02 -1.26 -2.70 117.16 113.53 2g1y n TYR 226 Ca 0.01 -1.31 -0.39 0.00 -0.01 0.00 0.00 57.90 56.20 2g1y n TYR 226 Cb 0.40 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 2g1y n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g1y s ILE 227 N -2.10 5.16 0.30 -0.72 1.01 -1.08 -1.54 121.20 122.23 2g1y s ILE 227 Ca 0.04 0.50 0.10 0.00 0.00 0.00 0.00 60.65 61.29 2g1y s ILE 227 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2g1y s ILE 227 CO 0.03 0.09 -0.02 -0.94 0.00 0.00 0.00 174.94 174.10 2g1y s SER 228 N 1.66 4.24 0.31 3.58 1.04 0.69 -2.40 113.70 122.82 2g1y s SER 228 Ca 0.15 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.68 2g1y s SER 228 Cb -0.16 -0.61 -0.01 0.00 0.10 0.00 0.00 66.02 65.34 2g1y s SER 228 CO 0.10 -0.11 0.43 -0.83 0.98 0.00 0.00 173.24 173.81 2g1y s GLY 229 N -3.68 1.37 0.52 7.32 0.00 -1.08 -1.19 107.32 110.59 2g1y s GLY 229 Ca 0.33 -1.46 -0.21 0.00 0.00 0.00 0.00 44.72 43.38 2g1y s GLY 229 CO 0.19 -1.01 1.19 -1.35 0.00 0.00 0.00 173.10 172.12 2g1y s SER 230 N -3.20 5.70 0.23 1.64 1.04 -1.26 0.16 113.70 118.01 2g1y s SER 230 Ca 0.31 2.35 -0.13 0.00 0.48 0.00 0.00 55.95 58.96 2g1y s SER 230 Cb 0.01 -2.60 0.30 0.00 0.10 0.00 0.00 66.02 63.82 2g1y s SER 230 CO 0.18 -1.24 1.59 0.74 0.98 0.00 0.00 173.24 175.48 2g1y h THR 231 N 1.41 0.16 -0.37 2.02 2.02 -1.91 0.12 112.91 116.36 2g1y h THR 231 Ca -0.50 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2g1y h THR 231 Cb 1.27 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2g1y h THR 231 CO 0.58 0.00 0.23 0.77 0.37 0.00 0.00 175.52 177.46 2g1y h SER 232 N -0.03 0.44 -0.27 4.18 4.64 -2.00 -1.56 113.55 118.95 2g1y h SER 232 Ca 0.36 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.65 2g1y h SER 232 Cb 0.59 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2g1y h SER 232 CO -0.83 0.35 0.16 0.28 -0.87 0.00 0.00 176.83 175.92 2g1y h SER 233 N 0.48 0.26 -0.04 4.97 0.02 -1.22 -2.38 113.55 115.64 2g1y h SER 233 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2g1y h SER 233 Cb -0.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2g1y h SER 233 CO -0.03 0.19 -0.05 0.40 -1.14 0.00 0.00 176.83 176.21 2g1y h ILE 234 N 0.33 1.13 -0.21 3.27 1.08 -0.76 -0.95 117.51 121.40 2g1y h ILE 234 Ca 0.10 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2g1y h ILE 234 Cb -0.01 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2g1y h ILE 234 CO -0.04 0.17 0.08 -0.33 -0.69 0.00 0.00 178.15 177.33 2g1y h GLU 235 N 0.22 0.31 -0.66 2.37 5.08 -0.79 0.23 114.58 121.34 2g1y h GLU 235 Ca 0.05 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2g1y h GLU 235 Cb 0.24 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2g1y h GLU 235 CO 0.01 0.39 0.11 0.87 -1.00 0.00 0.00 179.01 179.39 2g1y h LYS 236 N 0.17 1.08 -0.12 2.33 1.57 -1.17 -0.73 116.57 119.70 2g1y h LYS 236 Ca 0.07 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2g1y h LYS 236 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2g1y h LYS 236 CO -0.00 0.98 0.07 1.25 -0.57 0.00 0.00 179.45 181.18 2g1y h LEU 237 N 1.01 0.11 -0.83 2.94 5.85 -0.85 -1.80 115.31 121.75 2g1y h LEU 237 Ca 0.20 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2g1y h LEU 237 Cb 0.42 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2g1y h LEU 237 CO 0.01 0.08 0.00 0.24 -0.34 0.00 0.00 178.44 178.44 2g1y h MET 238 N 0.15 0.88 -0.80 1.25 2.86 -0.30 -2.20 114.93 116.77 2g1y h MET 238 Ca 0.05 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2g1y h MET 238 Cb -0.01 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2g1y h MET 238 CO -0.02 0.88 0.32 1.49 1.06 0.00 0.00 176.91 180.63 2g1y h GLU 239 N 0.82 1.19 0.00 1.72 4.81 -0.90 -0.30 114.58 121.92 2g1y h GLU 239 Ca 0.15 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2g1y h GLU 239 Cb 0.49 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2g1y h GLU 239 CO 0.02 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.27 2g1y n ALA 240 N -2.44 1.79 -0.01 2.92 0.00 -0.70 -2.71 120.51 119.36 2g1y n ALA 240 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2g1y n ALA 240 Cb 0.19 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 2g1y n ALA 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g1y n LEU 241 N -2.00 0.41 0.00 0.00 7.94 -0.44 -4.96 117.00 117.95 2g1y n LEU 241 Ca 0.03 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2g1y n LEU 241 Cb 0.25 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2g1y n LEU 241 CO 0.20 0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 2g1y n GLY 242 N 1.46 0.60 3.75 -3.96 0.00 -0.25 -4.94 105.19 101.85 2g1y n GLY 242 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2g1y n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1y s ALA 243 N -2.38 3.38 0.06 4.61 0.00 -0.90 -4.93 121.76 121.60 2g1y s ALA 243 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.85 2g1y s ALA 243 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2g1y s ALA 243 CO 0.00 -0.06 -0.25 0.15 0.00 0.00 0.00 175.76 175.60 2g1y s LYS 244 N -1.14 1.60 -0.33 0.00 -0.14 -0.62 -4.45 119.74 114.66 2g1y s LYS 244 Ca 0.44 -1.09 -0.29 0.00 -1.36 0.00 0.00 55.97 53.67 2g1y s LYS 244 Cb -0.30 -1.80 0.02 0.00 -1.68 0.00 0.00 37.83 34.07 2g1y s LYS 244 CO 0.37 0.46 1.12 0.21 -0.76 0.00 0.00 175.35 176.75 2g1y s LYS 245 N -1.35 4.01 0.00 1.68 2.20 -1.26 -0.04 119.74 124.97 2g1y s LYS 245 Ca 0.11 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.78 2g1y s LYS 245 Cb -0.10 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 2g1y s LYS 245 CO 0.03 -0.98 0.13 -2.13 -0.36 0.00 0.00 175.35 172.03 2g1y n ARG 246 N 7.03 0.00 0.00 4.03 0.63 -0.03 -4.91 116.66 123.42 2g1y n ARG 246 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2g1y n ARG 246 Cb 0.47 -0.62 0.00 0.00 0.45 0.00 0.00 32.46 32.76 2g1y n ARG 246 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g1y n LEU 247 N -0.13 0.07 -0.08 6.15 4.77 -1.26 -4.93 117.00 121.59 2g1y n LEU 247 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2g1y n LEU 247 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2g1y n LEU 247 CO 0.00 -0.31 -1.00 0.49 -1.33 0.00 0.00 177.39 175.25 2g1y n PHE 248 N -2.59 0.00 -4.35 -1.77 3.01 -1.26 -5.06 117.46 105.43 2g1y n PHE 248 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2g1y n PHE 248 Cb 0.16 -0.60 -0.10 0.00 -0.01 0.00 0.00 39.48 38.92 2g1y n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g1y s ASP 249 N -5.38 2.22 0.34 4.37 1.11 -1.26 -5.12 116.67 112.95 2g1y s ASP 249 Ca -0.19 -1.15 -0.26 0.00 0.18 0.00 0.00 52.55 51.13 2g1y s ASP 249 Cb 0.05 -0.07 -0.09 0.00 1.07 0.00 0.00 42.92 43.88 2g1y s ASP 249 CO 0.38 -0.38 1.00 -0.31 1.18 0.00 0.00 175.17 177.04 2g1y s TYR 250 N -3.22 3.55 0.17 4.23 1.51 -1.26 -0.85 117.35 121.48 2g1y s TYR 250 Ca 0.26 1.73 -0.00 0.00 -1.01 0.00 0.00 57.07 58.05 2g1y s TYR 250 Cb 0.04 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2g1y s TYR 250 CO 0.08 -0.18 0.07 0.14 -1.11 0.00 0.00 175.55 174.55 2g1y s VAL 251 N -1.53 0.23 0.04 0.71 -7.23 0.94 -3.77 120.40 109.78 2g1y s VAL 251 Ca 0.51 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.67 2g1y s VAL 251 Cb -0.22 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2g1y s VAL 251 CO 0.28 -0.31 0.10 0.54 -0.31 0.00 0.00 175.10 175.40 2g1y s VAL 252 N -3.97 0.14 -0.08 1.32 0.11 -0.64 -1.59 120.40 115.69 2g1y s VAL 252 Ca 0.29 -1.13 -0.29 0.00 -2.93 0.00 0.00 61.98 57.92 2g1y s VAL 252 Cb 0.07 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2g1y s VAL 252 CO 0.06 -0.62 1.75 -0.54 -3.33 0.00 0.00 175.10 172.41 2g1y s LYS 253 N -2.76 4.04 0.38 1.54 1.02 -1.26 -0.10 119.74 122.59 2g1y s LYS 253 Ca -0.04 2.17 0.20 0.00 0.02 0.00 0.00 55.97 58.32 2g1y s LYS 253 Cb -0.00 -4.06 1.19 0.00 -0.52 0.00 0.00 37.83 34.44 2g1y s LYS 253 CO -0.05 -1.03 1.67 0.00 -0.92 0.00 0.00 175.35 175.02 2g1y h ASN 255 N 0.27 0.00 0.29 0.00 -1.07 -1.40 -2.52 115.58 111.15 2g1y h ASN 255 Ca 0.73 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.10 2g1y h ASN 255 Cb 1.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.15 2g1y h ASN 255 CO -0.50 0.08 -0.64 -0.62 0.07 0.00 0.00 177.43 175.82 2g1y n GLU 256 N -3.32 0.13 -0.40 4.14 1.02 0.21 -4.50 120.64 117.92 2g1y n GLU 256 Ca -0.01 -0.09 -0.06 0.00 -0.02 0.00 0.00 57.16 56.98 2g1y n GLU 256 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2g1y n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g1y n GLY 257 N 1.48 -2.28 0.46 0.62 0.00 -0.95 -0.69 105.19 103.83 2g1y n GLY 257 Ca 0.06 1.13 0.27 0.00 0.00 0.00 0.00 46.02 47.48 2g1y n GLY 257 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g1y h PRO 258 N 0.00 0.15 0.00 1.61 0.11 -1.81 -1.02 132.00 131.04 2g1y h PRO 258 Ca 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2g1y h PRO 258 Cb 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2g1y h PRO 258 CO -0.95 0.10 0.00 1.79 -0.21 0.00 0.00 178.00 178.73 2g1y h THR 259 N 0.15 0.00 -3.87 -1.15 1.35 -1.21 -3.46 112.91 104.72 2g1y h THR 259 Ca 0.49 -0.51 -0.56 0.00 -0.55 0.00 0.00 66.41 65.29 2g1y h THR 259 Cb 1.68 1.43 0.14 0.00 -1.73 0.00 0.00 68.15 69.67 2g1y h THR 259 CO -0.09 0.00 0.56 0.18 -0.25 0.00 0.00 175.52 175.92 2g1y n LEU 260 N -2.73 4.98 -4.76 3.87 4.77 -0.39 -4.98 117.00 117.76 2g1y n LEU 260 Ca 0.02 1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 56.72 2g1y n LEU 260 Cb 0.34 -1.55 0.11 0.00 -2.33 0.00 0.00 43.42 39.99 2g1y n LEU 260 CO 0.27 -0.61 0.69 -2.16 -1.33 0.00 0.00 177.39 174.24 2g1y s PRO 261 N -2.64 1.77 0.60 3.23 0.04 -1.26 -4.45 135.00 132.28 2g1y s PRO 261 Ca 0.67 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 2g1y s PRO 261 Cb -0.44 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2g1y s PRO 261 CO 0.53 -1.90 1.04 -0.51 0.04 0.00 0.00 177.00 176.20 2g1y s ASP 262 N -3.55 5.95 -0.20 6.66 -0.00 -1.26 -4.41 116.67 119.85 2g1y s ASP 262 Ca 0.62 1.69 0.01 0.00 -0.00 0.00 0.00 52.55 54.87 2g1y s ASP 262 Cb -0.17 -2.51 0.04 0.00 -0.00 0.00 0.00 42.92 40.28 2g1y s ASP 262 CO 0.56 -1.05 -0.13 -0.63 -0.00 0.00 0.00 175.17 173.92 2g1y s ILE 263 N -2.67 1.84 -0.15 0.77 1.01 -0.51 0.09 121.20 121.58 2g1y s ILE 263 Ca 0.61 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 2g1y s ILE 263 Cb -0.14 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2g1y s ILE 263 CO 0.40 0.23 -0.05 -0.44 0.00 0.00 0.00 174.94 175.08 2g1y s SER 264 N 1.32 4.68 -0.30 3.58 0.01 0.09 -1.04 113.70 122.04 2g1y s SER 264 Ca -0.01 -0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.02 2g1y s SER 264 Cb -0.16 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2g1y s SER 264 CO -0.09 0.17 0.08 -0.36 0.41 0.00 0.00 173.24 173.46 2g1y s PHE 265 N 0.34 3.15 -0.52 2.43 0.40 0.34 0.23 117.98 124.34 2g1y s PHE 265 Ca -0.05 -0.99 -0.28 0.00 -0.60 0.00 0.00 56.93 55.00 2g1y s PHE 265 Cb -0.14 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.16 2g1y s PHE 265 CO 0.03 -0.58 1.14 -1.58 0.70 0.00 0.00 175.22 174.93 2g1y s HIS 266 N 1.50 2.73 -0.06 0.36 2.46 -0.25 -1.26 115.29 120.77 2g1y s HIS 266 Ca 0.02 0.53 0.03 0.00 0.47 0.00 0.00 55.06 56.12 2g1y s HIS 266 Cb -0.17 -4.43 0.00 0.00 -0.13 0.00 0.00 32.58 27.86 2g1y s HIS 266 CO 0.03 -1.40 -0.15 -0.51 -2.47 0.00 0.00 174.74 170.24 2g1y s LEU 267 N 4.60 1.80 -1.50 8.88 1.43 -0.55 -1.69 118.68 131.65 2g1y s LEU 267 Ca 0.44 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2g1y s LEU 267 Cb -0.08 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.32 2g1y s LEU 267 CO 0.28 0.09 0.85 0.61 0.23 0.00 0.00 176.35 178.42 2g1y n GLY 268 N 3.48 -0.50 3.46 -3.19 0.00 -1.26 -1.70 105.19 105.48 2g1y n GLY 268 Ca -0.20 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2g1y n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1y n GLY 269 N -1.57 2.81 3.97 -0.02 0.00 -1.26 -4.99 105.19 104.13 2g1y n GLY 269 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2g1y n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g1y s LYS 270 N -0.07 2.55 -0.19 1.61 2.20 -0.69 -5.10 119.74 120.06 2g1y s LYS 270 Ca 0.00 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 2g1y s LYS 270 Cb 0.00 -2.50 -0.00 0.00 -1.51 0.00 0.00 37.83 33.82 2g1y s LYS 270 CO 0.00 -0.70 -0.10 -1.21 -0.36 0.00 0.00 175.35 172.97 2g1y s GLU 271 N -4.75 3.27 -0.37 4.03 0.41 -1.26 -1.49 118.70 118.54 2g1y s GLU 271 Ca 0.57 -0.69 -0.12 0.00 -0.41 0.00 0.00 54.97 54.32 2g1y s GLU 271 Cb -0.10 -2.81 0.01 0.00 -1.78 0.00 0.00 34.13 29.45 2g1y s GLU 271 CO 0.38 -0.12 0.23 0.71 -0.49 0.00 0.00 175.26 175.98 2g1y s TYR 272 N 1.20 3.23 -0.12 1.61 1.51 -0.39 -4.91 117.35 119.47 2g1y s TYR 272 Ca 0.02 -0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2g1y s TYR 272 Cb -0.14 -2.48 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 2g1y s TYR 272 CO -0.04 -0.54 -0.04 0.99 -1.11 0.00 0.00 175.55 174.82 2g1y s THR 273 N 1.64 3.94 -0.12 -0.71 2.01 -1.26 -0.51 115.64 120.63 2g1y s THR 273 Ca 0.04 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2g1y s THR 273 Cb -0.18 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2g1y s THR 273 CO 0.08 0.54 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.66 2g1y s LEU 274 N -0.15 2.75 0.61 4.42 1.43 -0.21 -4.96 118.68 122.57 2g1y s LEU 274 Ca 0.03 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2g1y s LEU 274 Cb -0.13 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2g1y s LEU 274 CO 0.02 0.19 0.94 0.42 0.23 0.00 0.00 176.35 178.15 2g1y s THR 275 N 0.21 3.62 0.38 5.49 -4.23 -1.26 -1.43 115.64 118.42 2g1y s THR 275 Ca -0.08 0.09 0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2g1y s THR 275 Cb -0.15 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 70.60 2g1y s THR 275 CO 0.05 -0.49 1.81 0.77 -0.54 0.00 0.00 174.62 176.21 2g1y h SER 276 N -0.27 0.52 -0.19 3.99 4.64 -1.78 0.71 113.55 121.18 2g1y h SER 276 Ca -0.45 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 2g1y h SER 276 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2g1y h SER 276 CO 0.61 0.17 0.07 0.00 -0.87 0.00 0.00 176.83 176.81 2g1y h ALA 277 N 1.62 1.66 0.00 5.18 0.00 -1.87 0.25 119.26 126.10 2g1y h ALA 277 Ca 0.54 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 2g1y h ALA 277 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2g1y h ALA 277 CO -0.27 0.26 -0.34 -0.44 0.00 0.00 0.00 179.25 178.46 2g1y h ASP 278 N 0.35 0.00 -0.00 0.00 3.45 0.10 -3.35 116.42 116.97 2g1y h ASP 278 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2g1y h ASP 278 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2g1y h ASP 278 CO -0.01 0.34 0.00 0.00 -1.57 0.00 0.00 179.24 178.01 2g1y n TYR 279 N -3.31 0.00 -4.62 4.55 0.18 -0.97 -4.94 117.16 108.05 2g1y n TYR 279 Ca 0.01 -0.08 -0.33 0.00 1.88 0.00 0.00 57.90 59.38 2g1y n TYR 279 Cb 0.58 -0.01 -0.13 0.00 -0.38 0.00 0.00 39.34 39.40 2g1y n TYR 279 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2g1y s VAL 280 N -0.17 3.43 -1.11 -3.48 1.01 0.04 0.40 120.40 120.52 2g1y s VAL 280 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 2g1y s VAL 280 Cb 0.00 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.97 2g1y s VAL 280 CO 0.00 0.52 1.55 -0.36 0.00 0.00 0.00 175.10 176.80 2g1y s PHE 281 N 0.29 2.61 -1.26 5.22 2.99 0.16 -4.82 117.98 123.16 2g1y s PHE 281 Ca -0.07 -1.08 -0.15 0.00 0.00 0.00 0.00 56.93 55.62 2g1y s PHE 281 Cb -0.15 -4.71 -0.03 0.00 0.00 0.00 0.00 43.02 38.13 2g1y s PHE 281 CO 0.04 -1.89 2.21 1.04 -0.00 0.00 0.00 175.22 176.62 2g1y n GLN 282 N 8.73 2.53 -0.08 0.44 1.13 -1.26 -4.07 117.38 124.79 2g1y n GLN 282 Ca 0.38 -2.30 0.17 0.00 -1.94 0.00 0.00 57.00 53.31 2g1y n GLN 282 Cb 0.49 -3.10 0.58 0.00 0.11 0.00 0.00 30.24 28.32 2g1y n GLN 282 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2g1y h GLU 283 N 6.43 0.24 -3.48 -1.09 4.39 -1.94 -3.44 114.58 115.70 2g1y h GLU 283 Ca 0.56 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 60.10 2g1y h GLU 283 Cb 0.59 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2g1y h GLU 283 CO 1.88 0.16 0.09 -1.54 -1.16 0.00 0.00 179.01 178.44 2g1y s SER 284 N -6.12 0.47 -0.06 1.42 1.04 -1.26 -5.06 113.70 104.12 2g1y s SER 284 Ca -0.07 -1.36 0.09 0.00 0.48 0.00 0.00 55.95 55.10 2g1y s SER 284 Cb 0.20 0.79 0.14 0.00 0.10 0.00 0.00 66.02 67.26 2g1y s SER 284 CO 0.75 -1.57 1.06 -1.22 0.98 0.00 0.00 173.24 173.23 2g1y n TYR 285 N -0.57 0.00 -1.91 5.02 4.01 -1.26 -4.70 117.16 117.75 2g1y n TYR 285 Ca -0.05 -0.50 -0.33 0.00 -0.16 0.00 0.00 57.90 56.87 2g1y n TYR 285 Cb 0.60 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 39.57 2g1y n TYR 285 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2g1y s SER 286 N -1.88 5.45 0.00 7.72 1.04 -1.26 -3.40 113.70 121.37 2g1y s SER 286 Ca 0.15 1.92 0.15 0.00 0.48 0.00 0.00 55.95 58.65 2g1y s SER 286 Cb 0.13 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 64.16 2g1y s SER 286 CO 0.01 -1.40 1.36 -1.54 0.98 0.00 0.00 173.24 172.66 2g1y n SER 287 N -2.19 2.17 -0.58 7.02 3.41 -1.26 -1.93 113.62 120.25 2g1y n SER 287 Ca 0.10 -1.94 0.06 0.00 -0.26 0.00 0.00 58.87 56.82 2g1y n SER 287 Cb 0.52 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2g1y n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1y n LYS 288 N 0.67 2.21 -4.04 4.33 4.76 -1.26 -4.96 118.16 119.87 2g1y n LYS 288 Ca 0.15 -1.80 -0.08 0.00 -2.87 0.00 0.00 58.31 53.72 2g1y n LYS 288 Cb 0.36 -1.25 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 2g1y n LYS 288 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g1y s LYS 289 N -0.98 0.68 -0.02 1.97 1.02 -1.24 -5.10 119.74 116.07 2g1y s LYS 289 Ca 0.20 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 2g1y s LYS 289 Cb 0.11 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.63 2g1y s LYS 289 CO 0.15 -0.16 0.11 -0.51 -0.92 0.00 0.00 175.35 174.03 2g1y s LEU 290 N -2.91 4.06 0.04 3.17 1.02 -1.26 -1.48 118.68 121.32 2g1y s LEU 290 Ca 0.07 0.24 0.08 0.00 0.02 0.00 0.00 54.13 54.54 2g1y s LEU 290 Cb 0.07 -2.32 -0.02 0.00 0.02 0.00 0.00 46.19 43.94 2g1y s LEU 290 CO -0.10 0.29 -0.22 0.00 0.02 0.00 0.00 176.35 176.35 2g1y s THR 292 N -0.77 4.91 0.23 0.00 2.01 -1.26 -1.62 115.64 119.14 2g1y s THR 292 Ca 0.08 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.41 2g1y s THR 292 Cb -0.09 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2g1y s THR 292 CO 0.02 -0.59 0.23 -0.76 -0.69 0.00 0.00 174.62 172.82 2g1y s LEU 293 N -4.12 3.95 -0.42 4.42 1.43 -1.25 0.39 118.68 123.09 2g1y s LEU 293 Ca 0.47 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2g1y s LEU 293 Cb -0.10 -2.50 0.51 0.00 0.03 0.00 0.00 46.19 44.13 2g1y s LEU 293 CO 0.36 -0.02 1.83 0.00 0.23 0.00 0.00 176.35 178.75 2g1y n ALA 294 N -1.04 5.29 -3.45 4.21 0.00 0.16 -4.83 120.51 120.86 2g1y n ALA 294 Ca -0.08 -2.53 -0.22 0.00 0.00 0.00 0.00 53.44 50.62 2g1y n ALA 294 Cb 0.57 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 2g1y n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1y s ILE 295 N -3.05 0.79 0.10 0.00 1.01 -1.26 -2.64 121.20 116.15 2g1y s ILE 295 Ca 0.49 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2g1y s ILE 295 Cb 0.40 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2g1y s ILE 295 CO 0.07 0.27 -0.05 -1.00 0.00 0.00 0.00 174.94 174.23 2g1y s HIS 296 N 0.67 0.85 0.41 3.97 3.76 -1.01 -4.90 115.29 119.04 2g1y s HIS 296 Ca -0.11 -0.95 -0.22 0.00 -0.15 0.00 0.00 55.06 53.63 2g1y s HIS 296 Cb -0.14 -0.50 -0.11 0.00 1.11 0.00 0.00 32.58 32.94 2g1y s HIS 296 CO 0.02 -0.20 0.96 0.00 -0.85 0.00 0.00 174.74 174.66 2g1y s ALA 297 N -3.68 3.06 -0.29 -1.40 0.00 -1.26 -2.63 121.76 115.56 2g1y s ALA 297 Ca 0.12 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2g1y s ALA 297 Cb 0.06 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 20.21 2g1y s ALA 297 CO -0.05 0.11 0.71 1.41 0.00 0.00 0.00 175.76 177.94 2g1y s MET 298 N -2.96 0.46 -0.22 0.00 0.00 0.12 -4.81 119.30 111.88 2g1y s MET 298 Ca 0.60 0.43 -0.28 0.00 0.00 0.00 0.00 55.69 56.45 2g1y s MET 298 Cb -0.11 0.20 0.00 0.00 0.00 0.00 0.00 34.83 34.92 2g1y s MET 298 CO 0.16 -0.85 0.96 -0.51 0.00 0.00 0.00 175.02 174.78 2g1y s ASP 299 N 2.85 7.03 -0.20 1.11 1.11 -1.26 -4.30 116.67 123.00 2g1y s ASP 299 Ca 0.15 1.28 -0.06 0.00 0.18 0.00 0.00 52.55 54.10 2g1y s ASP 299 Cb -0.08 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2g1y s ASP 299 CO -0.25 -0.59 0.02 -0.63 1.18 0.00 0.00 175.17 174.90 2g1y s ILE 300 N 2.92 4.12 0.57 0.77 1.01 -1.26 -5.09 121.20 124.24 2g1y s ILE 300 Ca 0.41 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 2g1y s ILE 300 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 2g1y s ILE 300 CO 0.08 0.42 1.08 -2.16 0.00 0.00 0.00 174.94 174.36 2g1y s PRO 301 N 1.00 3.36 0.99 2.79 0.04 -1.26 -2.37 135.00 139.54 2g1y s PRO 301 Ca 0.02 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2g1y s PRO 301 Cb -0.14 -2.03 0.19 0.00 0.04 0.00 0.00 34.50 32.56 2g1y s PRO 301 CO 0.02 -0.80 1.10 -2.14 0.04 0.00 0.00 177.00 175.22 2g1y s PRO 302 N -3.67 0.45 0.23 0.56 0.02 -1.18 -1.93 135.00 129.47 2g1y s PRO 302 Ca 0.67 1.29 0.10 0.00 0.02 0.00 0.00 61.00 63.09 2g1y s PRO 302 Cb -0.19 -1.68 0.16 0.00 0.02 0.00 0.00 34.50 32.81 2g1y s PRO 302 CO 0.31 -2.93 1.49 -1.00 -0.33 0.00 0.00 177.00 174.54 2g1y h PRO 303 N -2.08 0.00 -0.55 5.54 0.13 -2.04 -3.44 132.00 129.56 2g1y h PRO 303 Ca -0.49 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2g1y h PRO 303 Cb 1.29 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.33 2g1y h PRO 303 CO 0.45 0.73 0.02 1.15 -0.23 0.00 0.00 178.00 180.11 2g1y h THR 304 N 0.00 0.57 -3.95 1.56 2.02 -1.93 -3.44 112.91 107.75 2g1y h THR 304 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2g1y h THR 304 Cb 1.34 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2g1y h THR 304 CO 0.09 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.62 2g1y n GLY 305 N -1.33 3.58 3.76 2.16 0.00 -0.82 -4.57 105.19 107.97 2g1y n GLY 305 Ca 0.07 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2g1y n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g1y s PRO 306 N -1.80 4.55 0.19 1.61 0.04 -1.00 -3.10 135.00 135.49 2g1y s PRO 306 Ca 0.00 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 2g1y s PRO 306 Cb 0.00 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.40 2g1y s PRO 306 CO 0.00 0.07 0.56 0.95 0.04 0.00 0.00 177.00 178.62 2g1y s THR 307 N -0.91 0.02 0.65 1.26 -4.23 -1.26 -4.70 115.64 106.47 2g1y s THR 307 Ca 0.47 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.30 2g1y s THR 307 Cb -0.34 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 2g1y s THR 307 CO 0.42 -0.09 1.04 0.26 -0.54 0.00 0.00 174.62 175.72 2g1y s TRP 308 N -3.84 3.44 -0.10 3.99 0.52 0.66 -4.64 118.94 118.97 2g1y s TRP 308 Ca 0.07 1.32 -0.00 0.00 0.02 0.00 0.00 56.10 57.50 2g1y s TRP 308 Cb -0.01 -2.79 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 2g1y s TRP 308 CO -0.05 -0.91 -0.07 0.00 0.02 0.00 0.00 176.95 175.94 2g1y s ALA 309 N -3.14 1.20 -0.62 0.98 0.00 -0.33 -0.81 121.76 119.03 2g1y s ALA 309 Ca 0.56 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 2g1y s ALA 309 Cb -0.12 -0.82 0.15 0.00 0.00 0.00 0.00 23.12 22.33 2g1y s ALA 309 CO 0.54 -0.33 0.59 -0.51 0.00 0.00 0.00 175.76 176.05 2g1y s LEU 310 N 1.56 6.24 0.00 0.00 1.43 0.70 -0.22 118.68 128.39 2g1y s LEU 310 Ca 0.01 -1.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.14 2g1y s LEU 310 Cb -0.13 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2g1y s LEU 310 CO -0.06 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.32 2g1y n GLY 311 N 4.95 1.98 0.33 -3.19 0.00 -0.59 -1.72 105.19 106.95 2g1y n GLY 311 Ca -0.06 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2g1y n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1y n ALA 312 N -3.00 0.23 -0.22 4.61 0.00 1.00 -0.90 120.51 122.24 2g1y n ALA 312 Ca 0.00 1.01 -0.05 0.00 0.00 0.00 0.00 53.44 54.40 2g1y n ALA 312 Cb 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2g1y n ALA 312 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g1y h THR 313 N 0.00 0.15 0.49 0.00 2.02 -1.77 0.12 112.91 113.92 2g1y h THR 313 Ca 0.45 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.60 2g1y h THR 313 Cb 0.70 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2g1y h THR 313 CO -0.94 0.00 -0.24 0.15 0.37 0.00 0.00 175.52 174.86 2g1y h PHE 314 N -0.15 -0.61 -0.47 3.16 3.57 -1.35 -3.11 116.94 117.97 2g1y h PHE 314 Ca 0.24 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.86 2g1y h PHE 314 Cb 0.55 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2g1y h PHE 314 CO -0.66 -0.29 0.42 0.82 -2.23 0.00 0.00 178.31 176.37 2g1y h ILE 315 N -0.91 0.52 0.00 1.41 2.04 -1.07 0.29 117.51 119.78 2g1y h ILE 315 Ca -0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2g1y h ILE 315 Cb 0.60 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2g1y h ILE 315 CO 0.11 0.00 -0.19 -0.09 0.00 0.00 0.00 178.15 177.98 2g1y h ARG 316 N 0.00 0.00 0.11 2.37 2.43 -0.70 -3.00 114.38 115.59 2g1y h ARG 316 Ca 0.22 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.03 2g1y h ARG 316 Cb 1.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2g1y h ARG 316 CO -0.00 0.19 -2.05 1.17 -1.51 0.00 0.00 179.97 177.77 2g1y n LYS 317 N -4.19 0.74 -4.10 0.20 3.00 0.91 -4.83 118.16 109.89 2g1y n LYS 317 Ca -0.02 0.25 -0.33 0.00 -0.00 0.00 0.00 58.31 58.20 2g1y n LYS 317 Cb 0.26 -1.69 -0.16 0.00 0.00 0.00 0.00 35.03 33.44 2g1y n LYS 317 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2g1y s PHE 318 N -2.56 2.80 0.32 5.64 0.40 -0.56 -2.05 117.98 121.98 2g1y s PHE 318 Ca -0.23 -1.61 -0.29 0.00 -0.60 0.00 0.00 56.93 54.19 2g1y s PHE 318 Cb 0.07 -1.93 -0.11 0.00 0.51 0.00 0.00 43.02 41.56 2g1y s PHE 318 CO 0.75 -0.79 1.50 -0.47 0.70 0.00 0.00 175.22 176.90 2g1y s TYR 319 N 1.30 2.77 -0.05 0.36 6.14 0.20 -4.38 117.35 123.69 2g1y s TYR 319 Ca 0.05 1.04 0.07 0.00 0.64 0.00 0.00 57.07 58.86 2g1y s TYR 319 Cb -0.13 -3.97 -0.01 0.00 0.42 0.00 0.00 41.96 38.27 2g1y s TYR 319 CO -0.12 -3.02 -0.25 0.99 0.64 0.00 0.00 175.55 173.79 2g1y s THR 320 N -0.55 2.03 -0.14 4.34 2.01 -1.02 -2.14 115.64 120.16 2g1y s THR 320 Ca 0.57 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.52 2g1y s THR 320 Cb -0.45 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.35 2g1y s THR 320 CO 0.53 0.57 -0.19 -0.70 -0.69 0.00 0.00 174.62 174.14 2g1y s GLU 321 N -0.27 3.12 -0.34 4.92 2.12 -0.45 -0.68 118.70 127.11 2g1y s GLU 321 Ca -0.00 -0.81 -0.12 0.00 0.36 0.00 0.00 54.97 54.40 2g1y s GLU 321 Cb -0.13 -2.50 -0.00 0.00 0.26 0.00 0.00 34.13 31.76 2g1y s GLU 321 CO 0.02 0.04 0.21 -0.06 -0.54 0.00 0.00 175.26 174.94 2g1y s PHE 322 N 0.72 3.22 -0.73 5.30 0.40 0.91 -0.31 117.98 127.48 2g1y s PHE 322 Ca -0.08 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.63 2g1y s PHE 322 Cb -0.16 -2.45 0.19 0.00 0.51 0.00 0.00 43.02 41.12 2g1y s PHE 322 CO 0.01 -0.46 0.66 0.34 0.70 0.00 0.00 175.22 176.47 2g1y s ASP 323 N 1.66 6.47 0.24 1.36 3.68 -0.70 -1.37 116.67 128.00 2g1y s ASP 323 Ca 0.05 -2.45 -0.05 0.00 2.13 0.00 0.00 52.55 52.22 2g1y s ASP 323 Cb -0.18 -2.18 0.24 0.00 -1.45 0.00 0.00 42.92 39.36 2g1y s ASP 323 CO 0.08 -0.63 1.79 0.03 0.13 0.00 0.00 175.17 176.57 2g1y h ARG 324 N 8.02 1.07 -0.71 4.34 2.47 -1.47 -0.26 114.38 127.84 2g1y h ARG 324 Ca -0.01 -0.21 0.08 0.00 -1.26 0.00 0.00 59.98 58.58 2g1y h ARG 324 Cb 1.05 -0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 29.14 2g1y h ARG 324 CO 0.82 0.90 0.38 -0.09 0.56 0.00 0.00 179.97 182.53 2g1y h ARG 325 N 1.04 0.64 -0.36 0.04 9.65 -1.88 -2.95 114.38 120.56 2g1y h ARG 325 Ca 0.23 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2g1y h ARG 325 Cb 0.25 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2g1y h ARG 325 CO -0.01 0.42 0.00 0.09 2.80 0.00 0.00 179.97 183.27 2g1y n ASN 326 N -4.82 3.19 -3.99 -3.80 5.03 -1.15 -5.00 115.26 104.72 2g1y n ASN 326 Ca 0.10 -2.19 -0.38 0.00 0.87 0.00 0.00 54.58 52.98 2g1y n ASN 326 Cb 0.24 -0.31 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 2g1y n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g1y n ASN 327 N 0.40 -3.29 -4.08 6.41 5.03 -0.14 -4.83 115.26 114.75 2g1y n ASN 327 Ca 0.14 -1.19 -0.10 0.00 0.87 0.00 0.00 54.58 54.30 2g1y n ASN 327 Cb 0.53 -2.27 -0.08 0.00 -1.02 0.00 0.00 39.78 36.94 2g1y n ASN 327 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1y s ARG 328 N -6.95 1.22 -0.09 3.52 1.70 -0.99 -1.25 118.95 116.11 2g1y s ARG 328 Ca 0.37 -1.39 0.02 0.00 -0.47 0.00 0.00 55.73 54.25 2g1y s ARG 328 Cb -0.18 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.56 2g1y s ARG 328 CO 0.94 -0.43 -0.12 0.42 -1.08 0.00 0.00 175.30 175.03 2g1y s ILE 329 N -4.06 1.20 0.05 4.99 1.01 -0.21 -1.73 121.20 122.45 2g1y s ILE 329 Ca 0.27 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2g1y s ILE 329 Cb 0.04 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2g1y s ILE 329 CO 0.06 0.38 0.27 -0.83 0.00 0.00 0.00 174.94 174.82 2g1y s GLY 330 N 0.98 2.23 0.05 6.18 0.00 0.57 -0.97 107.32 116.36 2g1y s GLY 330 Ca -0.08 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.03 2g1y s GLY 330 CO -0.00 -0.54 -0.12 -1.36 0.00 0.00 0.00 173.10 171.08 2g1y s PHE 331 N -1.43 1.05 -0.08 1.90 2.99 -0.68 -1.34 117.98 120.38 2g1y s PHE 331 Ca 0.32 -0.42 -0.30 0.00 0.00 0.00 0.00 56.93 56.53 2g1y s PHE 331 Cb -0.13 -0.61 0.07 0.00 0.00 0.00 0.00 43.02 42.35 2g1y s PHE 331 CO 0.21 0.01 0.69 0.00 -0.00 0.00 0.00 175.22 176.13 2g1y s ALA 332 N -1.13 -1.77 0.01 5.36 0.00 -0.91 -2.13 121.76 121.19 2g1y s ALA 332 Ca -0.03 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2g1y s ALA 332 Cb -0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2g1y s ALA 332 CO 0.01 -0.37 1.81 -1.17 0.00 0.00 0.00 175.76 176.05 2g1y s LEU 333 N -1.01 4.38 0.57 0.00 1.98 -1.25 0.58 118.68 123.93 2g1y s LEU 333 Ca -0.10 2.49 -0.15 0.00 -2.89 0.00 0.00 54.13 53.49 2g1y s LEU 333 Cb -0.01 -3.54 -0.06 0.00 0.66 0.00 0.00 46.19 43.25 2g1y s LEU 333 CO 0.09 -0.99 1.01 0.00 -1.89 0.00 0.00 176.35 174.58 2g1y s ALA 334 N 4.02 2.98 0.00 5.97 0.00 -0.87 -0.20 121.76 133.66 2g1y s ALA 334 Ca 0.81 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2g1y s ALA 334 Cb -0.39 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2g1y s ALA 334 CO 0.36 -0.52 0.00 2.89 0.00 0.00 0.00 175.76 178.49