#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 1.42 -0.10 6.43 1.04 -1.26 0.12 113.70 121.34 2g1y s SER 4 Ca 0.00 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2g1y s SER 4 Cb 0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2g1y s SER 4 CO 0.00 0.11 -0.18 -0.69 0.98 0.00 0.00 173.24 173.45 2g1y s VAL 5 N -0.44 2.59 0.07 5.02 1.01 0.57 -4.80 120.40 124.42 2g1y s VAL 5 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2g1y s VAL 5 Cb -0.05 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2g1y s VAL 5 CO -0.00 0.55 1.02 -0.63 0.00 0.00 0.00 175.10 176.04 2g1y s ILE 6 N 0.14 4.50 0.19 2.22 -1.09 -1.26 -1.79 121.20 124.11 2g1y s ILE 6 Ca -0.10 1.93 0.06 0.00 -2.23 0.00 0.00 60.65 60.32 2g1y s ILE 6 Cb -0.16 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2g1y s ILE 6 CO 0.06 0.23 0.12 -0.76 -1.23 0.00 0.00 174.94 173.35 2g1y s LEU 7 N 0.47 3.70 -0.11 2.97 1.43 0.93 -4.38 118.68 123.70 2g1y s LEU 7 Ca 0.51 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2g1y s LEU 7 Cb -0.24 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2g1y s LEU 7 CO 0.30 0.05 -0.05 -0.89 0.23 0.00 0.00 176.35 175.99 2g1y s THR 8 N -1.84 3.86 -0.24 5.49 2.01 0.27 -2.64 115.64 122.54 2g1y s THR 8 Ca 0.31 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 2g1y s THR 8 Cb -0.09 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2g1y s THR 8 CO 0.23 0.55 0.12 0.21 -0.69 0.00 0.00 174.62 175.04 2g1y s ASN 9 N -0.29 5.65 -0.33 3.53 3.04 -1.26 -2.39 114.94 122.89 2g1y s ASN 9 Ca 0.05 -0.04 -0.04 0.00 0.04 0.00 0.00 52.86 52.87 2g1y s ASN 9 Cb -0.13 -2.02 0.05 0.00 -1.54 0.00 0.00 41.25 37.62 2g1y s ASN 9 CO 0.02 0.02 0.07 -0.47 -3.04 0.00 0.00 177.10 173.70 2g1y s TYR 10 N 1.31 3.30 -1.10 0.43 5.04 0.38 -4.72 117.35 121.99 2g1y s TYR 10 Ca 0.06 -1.77 0.00 0.00 -2.44 0.00 0.00 57.07 52.92 2g1y s TYR 10 Cb -0.15 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2g1y s TYR 10 CO 0.05 -0.80 0.00 -1.33 -1.34 0.00 0.00 175.55 172.13 2g1y n MET 11 N 4.70 -1.49 -0.87 4.97 2.81 -1.26 -0.95 117.12 125.03 2g1y n MET 11 Ca -0.11 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 2g1y n MET 11 Cb 0.44 -4.90 0.00 0.00 -0.71 0.00 0.00 33.22 28.04 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 -0.58 -1.95 -0.00 7.83 10.43 -1.26 -4.79 116.55 126.22 2g1y n ASP 12 Ca -0.11 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.28 2g1y n ASP 12 Cb 0.41 -1.52 -0.04 0.00 1.84 0.00 0.00 41.12 41.81 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 -2.23 0.00 -3.82 -3.53 -2.24 -0.13 -4.86 114.28 97.46 2g1y n THR 13 Ca 0.00 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 2g1y n THR 13 Cb 0.11 0.68 -0.17 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.98 0.65 -0.12 -0.78 -0.21 -0.83 -4.44 119.66 111.94 2g1y s GLN 14 Ca -0.00 0.07 0.03 0.00 0.02 0.00 0.00 55.36 55.48 2g1y s GLN 14 Cb 0.04 -0.95 0.01 0.00 1.00 0.00 0.00 33.01 33.11 2g1y s GLN 14 CO 0.24 -0.27 -0.21 0.71 -2.12 0.00 0.00 175.29 173.64 2g1y s TYR 15 N 1.81 2.52 0.05 0.91 1.51 -1.26 -0.47 117.35 122.41 2g1y s TYR 15 Ca 0.03 -1.19 -0.14 0.00 -1.01 0.00 0.00 57.07 54.76 2g1y s TYR 15 Cb -0.13 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2g1y s TYR 15 CO -0.05 -0.53 0.31 1.52 -1.11 0.00 0.00 175.55 175.69 2g1y s TYR 16 N 0.69 -0.10 0.41 2.71 1.13 -1.01 -4.41 117.35 116.78 2g1y s TYR 16 Ca -0.11 -0.05 0.03 0.00 -1.41 0.00 0.00 57.07 55.53 2g1y s TYR 16 Cb -0.16 0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.79 2g1y s TYR 16 CO 0.01 -0.52 0.11 0.41 -2.51 0.00 0.00 175.55 173.06 2g1y n GLY 17 N 0.51 3.33 3.83 5.49 0.00 0.04 -0.57 105.19 117.82 2g1y n GLY 17 Ca -0.18 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.36 2g1y n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g1y s GLU 18 N -3.55 3.14 -0.01 1.61 2.12 -1.26 -0.36 118.70 120.40 2g1y s GLU 18 Ca 0.16 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.86 2g1y s GLU 18 Cb 0.01 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.52 2g1y s GLU 18 CO 0.11 0.62 0.23 0.96 -0.54 0.00 0.00 175.26 176.64 2g1y s ILE 19 N -1.35 0.07 -0.07 -3.70 -4.36 -0.85 -4.58 121.20 106.35 2g1y s ILE 19 Ca 0.28 -0.55 0.02 0.00 -0.26 0.00 0.00 60.65 60.13 2g1y s ILE 19 Cb -0.12 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.04 2g1y s ILE 19 CO 0.20 -0.30 -0.11 -0.83 0.24 0.00 0.00 174.94 174.14 2g1y s GLY 20 N -1.30 1.60 -0.04 6.27 0.00 -0.75 -1.53 107.32 111.57 2g1y s GLY 20 Ca -0.14 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.70 2g1y s GLY 20 CO 0.03 -0.60 -0.16 -0.42 0.00 0.00 0.00 173.10 171.95 2g1y s ILE 21 N -0.53 1.30 0.00 0.90 1.01 0.22 0.57 121.20 124.68 2g1y s ILE 21 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2g1y s ILE 21 Cb -0.12 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.23 2g1y s ILE 21 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2g1y n GLY 22 N 3.18 -0.82 2.83 6.18 0.00 -0.60 -0.08 105.19 115.88 2g1y n GLY 22 Ca -0.18 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.09 0.88 0.87 2.61 2.01 -1.26 -2.42 115.64 117.23 2g1y s THR 23 Ca 0.00 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2g1y s THR 23 Cb 0.00 -1.15 0.11 0.00 0.01 0.00 0.00 72.50 71.47 2g1y s THR 23 CO 0.00 0.03 1.09 -2.84 -0.69 0.00 0.00 174.62 172.22 2g1y s PRO 24 N 1.72 1.49 0.18 4.92 0.02 -1.26 -1.15 135.00 140.93 2g1y s PRO 24 Ca 0.00 0.93 -0.32 0.00 0.02 0.00 0.00 61.00 61.64 2g1y s PRO 24 Cb -0.16 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 2g1y s PRO 24 CO -0.07 -2.11 1.68 -2.14 -0.33 0.00 0.00 177.00 174.03 2g1y s PRO 25 N -4.91 4.16 -0.24 5.54 0.02 -1.02 -4.88 135.00 133.67 2g1y s PRO 25 Ca 0.63 2.52 -0.09 0.00 0.02 0.00 0.00 61.00 64.08 2g1y s PRO 25 Cb -0.18 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 2g1y s PRO 25 CO 0.57 -0.72 0.13 -0.65 -0.33 0.00 0.00 177.00 176.00 2g1y s GLN 26 N 1.42 3.91 0.33 5.54 -0.21 0.89 -4.81 119.66 126.73 2g1y s GLN 26 Ca 0.74 -0.35 -0.15 0.00 0.02 0.00 0.00 55.36 55.61 2g1y s GLN 26 Cb -0.47 -3.45 -0.09 0.00 1.00 0.00 0.00 33.01 30.00 2g1y s GLN 26 CO 0.32 -0.03 0.75 0.95 -2.12 0.00 0.00 175.29 175.17 2g1y s THR 27 N 1.26 4.66 -0.03 -0.19 -4.23 -1.26 -0.61 115.64 115.23 2g1y s THR 27 Ca 0.06 0.99 -0.13 0.00 -1.18 0.00 0.00 61.69 61.44 2g1y s THR 27 Cb -0.14 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.11 2g1y s THR 27 CO 0.05 -0.20 0.28 -0.36 -0.54 0.00 0.00 174.62 173.86 2g1y s PHE 28 N -2.00 -0.18 -0.14 3.99 0.08 -0.58 -4.92 117.98 114.23 2g1y s PHE 28 Ca 0.55 0.31 -0.14 0.00 0.12 0.00 0.00 56.93 57.77 2g1y s PHE 28 Cb -0.10 0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.38 2g1y s PHE 28 CO 0.17 -0.33 0.32 0.15 -0.10 0.00 0.00 175.22 175.44 2g1y s LYS 29 N -1.02 4.20 0.01 0.44 1.02 -1.26 -2.01 119.74 121.11 2g1y s LYS 29 Ca -0.11 0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 2g1y s LYS 29 Cb -0.05 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2g1y s LYS 29 CO 0.03 0.29 0.02 0.14 -0.92 0.00 0.00 175.35 174.91 2g1y s VAL 30 N 0.29 0.09 -0.05 3.17 -7.23 0.52 -0.64 120.40 116.54 2g1y s VAL 30 Ca 0.18 -0.77 -0.19 0.00 -1.81 0.00 0.00 61.98 59.40 2g1y s VAL 30 Cb -0.14 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 2g1y s VAL 30 CO 0.05 -0.42 0.51 -0.69 -0.31 0.00 0.00 175.10 174.24 2g1y s VAL 31 N -1.31 5.05 -0.49 1.32 1.01 -0.56 -0.78 120.40 124.65 2g1y s VAL 31 Ca -0.14 1.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.68 2g1y s VAL 31 Cb -0.09 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2g1y s VAL 31 CO -0.00 0.40 0.70 -0.36 0.00 0.00 0.00 175.10 175.84 2g1y s PHE 32 N 0.01 3.01 -0.36 5.22 0.40 -1.26 -1.26 117.98 123.74 2g1y s PHE 32 Ca 0.28 -0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.28 2g1y s PHE 32 Cb -0.17 -3.57 0.03 0.00 0.51 0.00 0.00 43.02 39.83 2g1y s PHE 32 CO 0.14 -1.03 0.16 0.34 0.70 0.00 0.00 175.22 175.52 2g1y s ASP 33 N 2.43 5.53 0.00 1.36 3.68 -0.54 -4.22 116.67 124.91 2g1y s ASP 33 Ca 0.21 -1.07 0.30 0.00 2.13 0.00 0.00 52.55 54.12 2g1y s ASP 33 Cb -0.16 -1.95 1.72 0.00 -1.45 0.00 0.00 42.92 41.09 2g1y s ASP 33 CO 0.16 -0.36 2.10 0.35 0.13 0.00 0.00 175.17 177.56 2g1y n THR 34 N 4.91 0.01 0.47 1.71 -2.24 -1.26 0.01 114.28 117.89 2g1y n THR 34 Ca -0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2g1y n THR 34 Cb 0.45 -0.53 0.27 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.94 1.39 3.60 3.38 0.00 -1.26 -4.30 105.19 108.93 2g1y n GLY 35 Ca 0.21 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.34 0.06 0.00 1.61 1.04 -1.17 -5.00 113.70 108.90 2g1y s SER 36 Ca 0.37 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2g1y s SER 36 Cb 0.21 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2g1y s SER 36 CO 0.29 -1.21 0.66 -1.20 0.98 0.00 0.00 173.24 172.75 2g1y n SER 37 N -0.61 1.11 -4.73 7.02 7.64 -1.26 0.30 113.62 123.08 2g1y n SER 37 Ca -0.02 -1.43 -0.23 0.00 1.01 0.00 0.00 58.87 58.21 2g1y n SER 37 Cb 0.62 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.43 4.79 -0.07 6.43 -0.87 -1.26 -4.56 114.94 118.98 2g1y s ASN 38 Ca 0.00 -0.67 0.02 0.00 -1.57 0.00 0.00 52.86 50.64 2g1y s ASN 38 Cb 0.00 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.25 40.36 2g1y s ASN 38 CO 0.00 -0.21 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.51 2g1y s VAL 39 N -2.36 3.27 -0.09 1.60 1.01 -1.26 0.41 120.40 122.98 2g1y s VAL 39 Ca 0.36 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 2g1y s VAL 39 Cb -0.04 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.09 2g1y s VAL 39 CO 0.23 0.58 0.63 -1.66 0.00 0.00 0.00 175.10 174.88 2g1y s TRP 40 N -0.62 -0.61 0.04 5.22 1.48 0.38 -0.38 118.94 124.44 2g1y s TRP 40 Ca 0.09 1.18 -0.03 0.00 -1.06 0.00 0.00 56.10 56.28 2g1y s TRP 40 Cb -0.11 0.33 -0.02 0.00 -1.16 0.00 0.00 33.47 32.50 2g1y s TRP 40 CO 0.01 -0.51 0.03 0.14 -4.06 0.00 0.00 176.95 172.56 2g1y s VAL 41 N -0.82 0.16 0.33 -0.66 -7.23 -0.80 -1.14 120.40 110.25 2g1y s VAL 41 Ca -0.09 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 2g1y s VAL 41 Cb -0.02 -1.03 -0.11 0.00 0.56 0.00 0.00 36.38 35.78 2g1y s VAL 41 CO 0.07 -0.73 1.48 -2.84 -0.31 0.00 0.00 175.10 172.77 2g1y s PRO 42 N -2.96 4.17 0.14 4.82 0.02 -1.26 -1.95 135.00 137.99 2g1y s PRO 42 Ca -0.02 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2g1y s PRO 42 Cb 0.01 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.46 2g1y s PRO 42 CO -0.06 -0.49 0.37 0.45 -0.33 0.00 0.00 177.00 176.93 2g1y s SER 43 N 0.03 6.47 0.19 2.53 0.15 -0.42 0.43 113.70 123.07 2g1y s SER 43 Ca 0.56 0.54 0.22 0.00 0.70 0.00 0.00 55.95 57.96 2g1y s SER 43 Cb -0.45 -2.07 0.89 0.00 -1.71 0.00 0.00 66.02 62.67 2g1y s SER 43 CO 0.55 0.05 1.66 -1.54 1.20 0.00 0.00 173.24 175.16 2g1y n SER 44 N -0.00 0.49 -0.51 5.45 3.41 0.34 -1.47 113.62 121.34 2g1y n SER 44 Ca -0.03 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 2g1y n SER 44 Cb 0.52 -0.72 0.28 0.00 -0.26 0.00 0.00 64.21 64.03 2g1y n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1y n LYS 45 N -2.04 1.65 -2.76 4.33 5.02 -1.26 -4.83 118.16 118.28 2g1y n LYS 45 Ca 0.03 -0.99 -0.42 0.00 -2.02 0.00 0.00 58.31 54.90 2g1y n LYS 45 Cb 0.23 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 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 5.73 1.79 0.00 0.00 2.88 -1.26 -4.82 113.62 117.94 2g1y n SER 47 Ca 0.08 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.88 2g1y n SER 47 Cb 0.47 -1.30 0.61 0.00 -0.75 0.00 0.00 64.21 63.24 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 1.67 0.54 0.27 -1.46 5.12 -1.26 -1.63 116.66 119.90 2g1y n ARG 48 Ca 0.13 0.03 0.16 0.00 -1.93 0.00 0.00 57.85 56.25 2g1y n ARG 48 Cb 0.28 -1.50 0.68 0.00 -1.16 0.00 0.00 32.46 30.76 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 0.00 -8.10 0.55 4.07 -2.00 -3.33 115.31 106.50 2g1y h LEU 49 Ca 0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 2g1y h LEU 49 Cb 0.08 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.65 2g1y h LEU 49 CO 0.00 0.04 0.59 -0.31 -1.08 0.00 0.00 178.44 177.68 2g1y s TYR 50 N -3.71 2.95 0.45 1.13 2.02 -0.65 -4.90 117.35 114.65 2g1y s TYR 50 Ca 0.01 -1.03 0.23 0.00 -0.37 0.00 0.00 57.07 55.90 2g1y s TYR 50 Cb 0.09 -4.23 1.22 0.00 -0.40 0.00 0.00 41.96 38.64 2g1y s TYR 50 CO 0.55 -1.50 1.84 1.15 -1.57 0.00 0.00 175.55 176.02 2g1y h THR 51 N 5.87 0.59 -0.39 -0.71 2.02 -1.85 0.19 112.91 118.64 2g1y h THR 51 Ca -0.08 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2g1y h THR 51 Cb 1.05 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2g1y h THR 51 CO 1.12 0.05 0.27 0.00 0.37 0.00 0.00 175.52 177.33 2g1y h ALA 52 N 1.58 2.09 0.00 6.16 0.00 -1.91 0.11 119.26 127.30 2g1y h ALA 52 Ca 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2g1y h ALA 52 Cb 1.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2g1y h ALA 52 CO -0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 2g1y h VAL 54 N 0.00 1.41 -0.60 0.00 2.07 -0.79 -3.30 116.25 115.04 2g1y h VAL 54 Ca -0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2g1y h VAL 54 Cb 0.81 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2g1y h VAL 54 CO 0.01 0.71 0.00 -1.22 0.02 0.00 0.00 177.57 177.09 2g1y n TYR 55 N -3.51 0.79 -4.30 1.57 4.02 -0.99 -4.98 117.16 109.76 2g1y n TYR 55 Ca -0.00 -0.40 -0.16 0.00 -0.01 0.00 0.00 57.90 57.33 2g1y n TYR 55 Cb 0.75 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.97 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 -1.21 1.45 0.23 -0.72 3.76 -1.16 -5.08 115.29 112.57 2g1y s HIS 56 Ca 0.42 -0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 54.07 2g1y s HIS 56 Cb 0.22 -0.84 -0.09 0.00 1.11 0.00 0.00 32.58 32.99 2g1y s HIS 56 CO 0.30 -0.11 1.27 0.21 -0.85 0.00 0.00 174.74 175.56 2g1y s LYS 57 N -3.89 4.42 -0.12 1.40 2.47 -1.26 -4.95 119.74 117.80 2g1y s LYS 57 Ca 0.28 2.04 0.02 0.00 -1.56 0.00 0.00 55.97 56.75 2g1y s LYS 57 Cb 0.06 -3.17 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 2g1y s LYS 57 CO 0.08 -0.17 -0.21 -0.51 0.16 0.00 0.00 175.35 174.70 2g1y s LEU 58 N -0.62 2.24 0.07 5.43 1.43 -1.26 -4.22 118.68 121.75 2g1y s LEU 58 Ca 0.53 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 2g1y s LEU 58 Cb -0.36 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 2g1y s LEU 58 CO 0.41 0.13 1.21 0.12 0.23 0.00 0.00 176.35 178.45 2g1y s PHE 59 N 0.54 3.42 -0.30 0.29 2.19 0.17 -4.59 117.98 119.70 2g1y s PHE 59 Ca -0.13 1.28 0.02 0.00 0.33 0.00 0.00 56.93 58.43 2g1y s PHE 59 Cb -0.17 -3.44 0.07 0.00 -1.31 0.00 0.00 43.02 38.18 2g1y s PHE 59 CO 0.04 -1.36 -0.01 0.34 1.83 0.00 0.00 175.22 176.06 2g1y s ASP 60 N 1.03 4.71 0.42 6.13 -1.08 -1.26 -0.50 116.67 126.13 2g1y s ASP 60 Ca 0.59 -1.63 0.10 0.00 -0.52 0.00 0.00 52.55 51.09 2g1y s ASP 60 Cb -0.30 -1.64 0.94 0.00 -1.46 0.00 0.00 42.92 40.46 2g1y s ASP 60 CO 0.29 -0.29 2.04 0.00 0.52 0.00 0.00 175.17 177.73 2g1y h ALA 61 N 7.81 1.82 0.00 3.66 0.00 -1.94 -2.16 119.26 128.45 2g1y h ALA 61 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g1y h ALA 61 Cb 1.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2g1y h ALA 61 CO 0.52 0.12 0.07 0.43 0.00 0.00 0.00 179.25 180.38 2g1y n SER 62 N -4.48 0.48 -0.58 0.00 7.64 -1.26 -1.12 113.62 114.31 2g1y n SER 62 Ca 0.05 0.70 0.06 0.00 1.01 0.00 0.00 58.87 60.69 2g1y n SER 62 Cb 0.16 -0.74 0.11 0.00 -1.01 0.00 0.00 64.21 62.74 2g1y n SER 62 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g1y n ASP 63 N -2.16 2.56 -4.34 6.43 10.43 -0.81 -4.93 116.55 123.73 2g1y n ASP 63 Ca -0.01 -1.80 -0.35 0.00 2.57 0.00 0.00 54.79 55.19 2g1y n ASP 63 Cb 0.09 -0.15 -0.14 0.00 1.84 0.00 0.00 41.12 42.77 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 -0.98 4.46 0.39 -2.24 0.15 -0.27 -4.00 113.70 111.20 2g1y s SER 64 Ca 0.20 -0.35 0.21 0.00 0.70 0.00 0.00 55.95 56.70 2g1y s SER 64 Cb 0.11 -1.77 0.47 0.00 -1.71 0.00 0.00 66.02 63.12 2g1y s SER 64 CO 0.15 -0.02 1.64 0.77 1.20 0.00 0.00 173.24 176.98 2g1y h SER 65 N 8.11 0.00 -0.24 5.45 4.64 -1.42 -3.17 113.55 126.92 2g1y h SER 65 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2g1y h SER 65 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2g1y h SER 65 CO 0.60 0.26 0.00 -1.54 -0.87 0.00 0.00 176.83 175.28 2g1y n SER 66 N -3.23 2.31 -4.73 4.97 3.41 -1.26 -4.98 113.62 110.11 2g1y n SER 66 Ca 0.02 -1.82 -0.39 0.00 -0.26 0.00 0.00 58.87 56.42 2g1y n SER 66 Cb 0.56 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.40 2g1y n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g1y n TYR 67 N 0.75 2.18 -3.67 7.33 4.19 -1.20 -4.55 117.16 122.19 2g1y n TYR 67 Ca 0.17 0.44 -0.27 0.00 3.31 0.00 0.00 57.90 61.55 2g1y n TYR 67 Cb 0.43 -2.35 -0.17 0.00 0.49 0.00 0.00 39.34 37.74 2g1y n TYR 67 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2g1y s LYS 68 N -2.76 0.34 0.71 2.98 -0.14 0.11 -4.98 119.74 116.01 2g1y s LYS 68 Ca 0.70 -0.24 -0.14 0.00 -1.36 0.00 0.00 55.97 54.93 2g1y s LYS 68 Cb -0.43 -1.95 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2g1y s LYS 68 CO 0.51 -0.65 1.15 -1.58 -0.76 0.00 0.00 175.35 174.02 2g1y s HIS 69 N 2.01 2.31 0.19 3.18 5.65 -1.26 -0.49 115.29 126.88 2g1y s HIS 69 Ca 0.01 1.59 0.00 0.00 0.25 0.00 0.00 55.06 56.90 2g1y s HIS 69 Cb -0.16 -3.31 0.00 0.00 -1.18 0.00 0.00 32.58 27.93 2g1y s HIS 69 CO -0.08 -2.16 0.00 -1.71 -0.65 0.00 0.00 174.74 170.14 2g1y n ASN 70 N -2.70 -1.50 0.00 9.88 2.85 -1.25 -4.81 115.26 117.72 2g1y n ASN 70 Ca 0.12 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2g1y n ASN 70 Cb 0.51 1.64 0.00 0.00 1.24 0.00 0.00 39.78 43.18 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 -0.93 0.35 3.69 8.20 0.00 -0.34 -4.93 105.19 111.22 2g1y n GLY 71 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g1y n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1y s THR 72 N -1.91 3.34 0.51 2.61 2.01 -1.26 -4.48 115.64 116.46 2g1y s THR 72 Ca 0.00 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 2g1y s THR 72 Cb 0.00 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 2g1y s THR 72 CO 0.00 -0.00 1.16 -1.61 -0.69 0.00 0.00 174.62 173.47 2g1y s GLU 73 N 2.58 3.52 0.08 4.92 2.02 -1.26 0.03 118.70 130.59 2g1y s GLU 73 Ca 0.70 1.72 -0.20 0.00 0.02 0.00 0.00 54.97 57.21 2g1y s GLU 73 Cb -0.36 -2.20 0.05 0.00 0.10 0.00 0.00 34.13 31.72 2g1y s GLU 73 CO 0.30 -0.73 0.47 -0.48 0.02 0.00 0.00 175.26 174.84 2g1y s LEU 74 N -3.43 0.10 -0.05 1.80 2.34 -0.18 -4.88 118.68 114.36 2g1y s LEU 74 Ca 0.69 -0.01 0.01 0.00 0.06 0.00 0.00 54.13 54.88 2g1y s LEU 74 Cb -0.27 2.02 0.02 0.00 -0.56 0.00 0.00 46.19 47.40 2g1y s LEU 74 CO 0.31 -0.77 -0.08 -0.89 -1.06 0.00 0.00 176.35 173.87 2g1y s THR 75 N -2.96 0.79 -0.24 5.48 2.01 -1.26 -1.72 115.64 117.74 2g1y s THR 75 Ca -0.02 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2g1y s THR 75 Cb -0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2g1y s THR 75 CO -0.06 0.28 0.03 -0.76 -0.69 0.00 0.00 174.62 173.42 2g1y s LEU 76 N 0.84 3.26 -0.34 4.42 1.02 -0.26 -4.99 118.68 122.63 2g1y s LEU 76 Ca -0.12 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 2g1y s LEU 76 Cb -0.15 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.20 2g1y s LEU 76 CO 0.01 -0.03 0.19 -0.13 0.02 0.00 0.00 176.35 176.41 2g1y s ARG 77 N 1.57 3.22 0.31 1.70 3.00 -1.26 -2.07 118.95 125.42 2g1y s ARG 77 Ca 0.06 -0.81 0.08 0.00 0.00 0.00 0.00 55.73 55.06 2g1y s ARG 77 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 34.95 31.09 2g1y s ARG 77 CO 0.01 -0.51 0.18 0.71 0.00 0.00 0.00 175.30 175.69 2g1y s TYR 78 N 1.62 2.83 0.64 -0.53 1.51 0.17 -5.00 117.35 118.59 2g1y s TYR 78 Ca 0.04 -0.29 0.38 0.00 -1.01 0.00 0.00 57.07 56.19 2g1y s TYR 78 Cb -0.18 -1.59 2.15 0.00 -0.11 0.00 0.00 41.96 42.23 2g1y s TYR 78 CO 0.07 0.36 2.30 0.66 -1.11 0.00 0.00 175.55 177.83 2g1y h SER 79 N 1.49 0.00 0.00 2.29 4.64 -1.99 -2.87 113.55 117.12 2g1y h SER 79 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2g1y h SER 79 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g1y h SER 79 CO 0.61 0.00 -0.03 0.35 -0.87 0.00 0.00 176.83 176.89 2g1y n THR 80 N -3.37 0.92 0.00 2.95 -2.24 -1.26 -5.09 114.28 106.20 2g1y n THR 80 Ca -0.03 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2g1y n THR 80 Cb 0.11 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2g1y n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1y n GLY 81 N -0.54 1.62 3.26 3.38 0.00 -1.09 -4.47 105.19 107.35 2g1y n GLY 81 Ca 0.03 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 2g1y n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1y s THR 82 N -2.00 1.58 0.01 2.61 2.01 -1.26 -0.65 115.64 117.94 2g1y s THR 82 Ca 0.00 -1.50 0.01 0.00 0.31 0.00 0.00 61.69 60.51 2g1y s THR 82 Cb 0.00 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 2g1y s THR 82 CO 0.00 -0.10 -0.03 0.68 -0.69 0.00 0.00 174.62 174.48 2g1y s VAL 83 N -1.20 0.23 0.18 3.82 -7.23 -0.88 -4.38 120.40 110.94 2g1y s VAL 83 Ca 0.05 -0.41 0.10 0.00 -1.81 0.00 0.00 61.98 59.91 2g1y s VAL 83 Cb -0.10 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 2g1y s VAL 83 CO 0.04 -0.12 -0.22 -0.44 -0.31 0.00 0.00 175.10 174.05 2g1y s SER 84 N -0.56 3.18 0.00 4.85 0.01 -1.04 -1.10 113.70 119.04 2g1y s SER 84 Ca -0.04 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2g1y s SER 84 Cb -0.04 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2g1y s SER 84 CO -0.00 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2g1y n GLY 85 N 0.32 -0.58 3.26 3.44 0.00 -0.70 -0.08 105.19 110.85 2g1y n GLY 85 Ca -0.13 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.11 1.29 0.32 1.61 -0.71 -0.86 -1.01 117.98 115.51 2g1y s PHE 86 Ca 0.00 -1.02 -0.10 0.00 -1.04 0.00 0.00 56.93 54.77 2g1y s PHE 86 Cb 0.00 -0.74 -0.07 0.00 -1.21 0.00 0.00 43.02 41.00 2g1y s PHE 86 CO 0.00 -0.19 0.67 -0.51 -1.34 0.00 0.00 175.22 173.85 2g1y s LEU 87 N -3.20 4.00 0.16 -1.99 1.43 0.10 -0.22 118.68 118.97 2g1y s LEU 87 Ca 0.26 1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 54.26 2g1y s LEU 87 Cb 0.06 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2g1y s LEU 87 CO 0.05 -0.24 0.39 -0.44 0.23 0.00 0.00 176.35 176.34 2g1y s SER 88 N -2.78 -0.11 0.00 2.29 0.01 0.38 -1.20 113.70 112.29 2g1y s SER 88 Ca 0.50 -0.60 0.05 0.00 1.31 0.00 0.00 55.95 57.20 2g1y s SER 88 Cb -0.11 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 2g1y s SER 88 CO 0.26 -0.93 -0.15 -1.58 0.41 0.00 0.00 173.24 171.25 2g1y s GLN 89 N -3.89 1.11 0.13 12.44 0.74 0.36 0.20 119.66 130.75 2g1y s GLN 89 Ca 0.10 -0.60 -0.25 0.00 0.05 0.00 0.00 55.36 54.67 2g1y s GLN 89 Cb 0.02 -1.09 0.08 0.00 1.10 0.00 0.00 33.01 33.11 2g1y s GLN 89 CO -0.04 0.29 1.03 0.34 -0.55 0.00 0.00 175.29 176.36 2g1y s ASP 90 N -0.58 -0.11 -0.08 6.67 3.68 -0.77 0.09 116.67 125.57 2g1y s ASP 90 Ca 0.05 -0.43 -0.26 0.00 2.13 0.00 0.00 52.55 54.04 2g1y s ASP 90 Cb -0.06 0.44 -0.03 0.00 -1.45 0.00 0.00 42.92 41.82 2g1y s ASP 90 CO 0.00 -0.83 0.82 0.27 0.13 0.00 0.00 175.17 175.56 2g1y s ILE 91 N -2.86 4.95 -0.14 4.11 -4.36 -1.26 -1.11 121.20 120.53 2g1y s ILE 91 Ca 0.15 1.67 -0.01 0.00 -0.26 0.00 0.00 60.65 62.20 2g1y s ILE 91 Cb -0.01 -4.14 -0.02 0.00 1.25 0.00 0.00 42.46 39.54 2g1y s ILE 91 CO 0.02 0.16 -0.12 -0.63 0.24 0.00 0.00 174.94 174.61 2g1y s ILE 92 N 1.28 3.16 -0.33 8.37 1.01 0.89 -1.56 121.20 134.02 2g1y s ILE 92 Ca 0.42 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2g1y s ILE 92 Cb -0.18 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2g1y s ILE 92 CO 0.19 0.52 0.47 -0.89 0.00 0.00 0.00 174.94 175.22 2g1y s THR 93 N 0.40 5.07 -0.41 2.92 2.01 0.19 -1.45 115.64 124.39 2g1y s THR 93 Ca -0.09 0.40 0.03 0.00 0.31 0.00 0.00 61.69 62.34 2g1y s THR 93 Cb -0.16 -3.88 0.11 0.00 0.01 0.00 0.00 72.50 68.58 2g1y s THR 93 CO 0.05 -0.10 0.14 -0.69 -0.69 0.00 0.00 174.62 173.33 2g1y s VAL 94 N 2.28 2.13 -1.18 3.82 1.01 0.17 -1.81 120.40 126.82 2g1y s VAL 94 Ca 0.17 -2.58 -0.32 0.00 0.00 0.00 0.00 61.98 59.25 2g1y s VAL 94 Cb -0.16 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2g1y s VAL 94 CO 0.12 -0.71 0.68 0.61 0.00 0.00 0.00 175.10 175.80 2g1y n GLY 95 N 3.87 -0.88 0.00 4.51 0.00 -1.26 -2.07 105.19 109.36 2g1y n GLY 95 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.06 3.05 3.74 -0.02 0.00 -1.26 -4.35 105.19 104.29 2g1y n GLY 96 Ca -0.13 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.54 4.63 -0.14 -0.61 1.01 -0.88 -5.05 121.20 119.62 2g1y s ILE 97 Ca 0.00 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2g1y s ILE 97 Cb 0.00 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2g1y s ILE 97 CO 0.00 0.36 -0.15 -0.89 0.00 0.00 0.00 174.94 174.26 2g1y s THR 98 N -0.13 2.80 0.00 2.92 2.01 -1.26 -0.65 115.64 121.33 2g1y s THR 98 Ca 0.41 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 2g1y s THR 98 Cb -0.22 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 2g1y s THR 98 CO 0.25 0.52 0.01 0.68 -0.69 0.00 0.00 174.62 175.39 2g1y s VAL 99 N 0.56 0.04 -0.04 3.82 -7.23 -0.53 -4.97 120.40 112.05 2g1y s VAL 99 Ca -0.09 -0.31 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 2g1y s VAL 99 Cb -0.16 -0.12 -0.02 0.00 0.56 0.00 0.00 36.38 36.63 2g1y s VAL 99 CO 0.04 -0.17 0.97 -0.89 -0.31 0.00 0.00 175.10 174.73 2g1y s THR 100 N -0.51 4.86 0.01 5.32 2.01 -1.26 -0.08 115.64 125.99 2g1y s THR 100 Ca -0.06 2.01 -0.00 0.00 0.31 0.00 0.00 61.69 63.95 2g1y s THR 100 Cb -0.04 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2g1y s THR 100 CO -0.00 0.12 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.44 2g1y s GLN 101 N 1.32 0.23 -0.19 4.92 2.00 -0.27 -4.93 119.66 122.75 2g1y s GLN 101 Ca 0.50 -0.45 -0.18 0.00 -2.00 0.00 0.00 55.36 53.23 2g1y s GLN 101 Cb -0.20 0.08 -0.04 0.00 0.80 0.00 0.00 33.01 33.66 2g1y s GLN 101 CO 0.24 -0.04 0.48 -1.64 -0.50 0.00 0.00 175.29 173.83 2g1y s MET 102 N -1.08 4.21 0.24 1.67 -1.94 -1.26 -1.84 119.30 119.30 2g1y s MET 102 Ca -0.12 0.37 0.01 0.00 -1.71 0.00 0.00 55.69 54.24 2g1y s MET 102 Cb -0.07 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 2g1y s MET 102 CO -0.01 -0.07 0.14 -0.59 -0.01 0.00 0.00 175.02 174.48 2g1y s PHE 103 N 1.40 1.37 -0.18 -0.03 -0.71 0.13 -4.67 117.98 115.29 2g1y s PHE 103 Ca 0.23 -1.35 -0.08 0.00 -1.04 0.00 0.00 56.93 54.69 2g1y s PHE 103 Cb -0.15 -0.71 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 2g1y s PHE 103 CO 0.09 -0.56 0.10 0.20 -1.34 0.00 0.00 175.22 173.71 2g1y s GLY 104 N -3.25 1.98 -0.48 1.99 0.00 0.49 -0.47 107.32 107.58 2g1y s GLY 104 Ca 0.38 -0.71 -0.18 0.00 0.00 0.00 0.00 44.72 44.21 2g1y s GLY 104 CO 0.15 0.03 0.52 -0.54 0.00 0.00 0.00 173.10 173.26 2g1y s GLU 105 N 0.20 3.07 0.03 2.90 2.02 0.70 -1.90 118.70 125.72 2g1y s GLU 105 Ca 0.07 -1.04 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 2g1y s GLU 105 Cb -0.12 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 29.97 2g1y s GLU 105 CO -0.00 -1.11 1.09 0.08 0.02 0.00 0.00 175.26 175.34 2g1y s VAL 106 N 2.22 4.42 -1.05 2.63 1.01 -0.82 -2.03 120.40 126.78 2g1y s VAL 106 Ca 0.11 1.74 0.09 0.00 0.00 0.00 0.00 61.98 63.92 2g1y s VAL 106 Cb -0.21 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.10 2g1y s VAL 106 CO 0.10 0.14 0.72 0.35 0.00 0.00 0.00 175.10 176.42 2g1y n THR 107 N 3.89 0.00 -3.60 3.92 -2.24 0.88 -1.30 114.28 115.83 2g1y n THR 107 Ca 0.07 -0.47 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 2g1y n THR 107 Cb 0.49 1.16 -0.16 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.95 0.28 -0.48 -0.78 2.02 -0.89 -4.15 118.70 113.75 2g1y s GLU 108 Ca 0.10 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.62 2g1y s GLU 108 Cb 0.08 -1.51 0.13 0.00 0.10 0.00 0.00 34.13 32.93 2g1y s GLU 108 CO 0.16 -0.91 0.23 1.41 0.02 0.00 0.00 175.26 176.17 2g1y s MET 109 N 2.02 1.76 0.27 1.61 1.75 -1.26 -2.48 119.30 122.96 2g1y s MET 109 Ca 0.07 -2.39 -0.31 0.00 -1.25 0.00 0.00 55.69 51.81 2g1y s MET 109 Cb -0.16 -3.08 -0.13 0.00 2.84 0.00 0.00 34.83 34.30 2g1y s MET 109 CO -0.27 -1.10 1.49 -0.35 -0.65 0.00 0.00 175.02 174.14 2g1y n PRO 110 N 3.35 2.33 -0.20 4.11 -0.04 -1.26 -4.38 135.00 138.90 2g1y n PRO 110 Ca 0.05 0.83 -0.02 0.00 -0.04 0.00 0.00 63.50 64.32 2g1y n PRO 110 Cb 0.34 -2.54 0.05 0.00 -0.04 0.00 0.00 33.50 31.31 2g1y n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g1y h ALA 111 N 4.41 0.30 -2.91 0.55 0.00 -1.96 -2.65 119.26 117.01 2g1y h ALA 111 Ca -0.46 0.22 -0.64 0.00 0.00 0.00 0.00 54.91 54.03 2g1y h ALA 111 Cb 1.25 0.53 -0.17 0.00 0.00 0.00 0.00 17.79 19.40 2g1y h ALA 111 CO 0.77 -0.48 -0.53 -0.51 0.00 0.00 0.00 179.25 178.50 2g1y s LEU 112 N -10.81 3.99 0.00 0.00 1.02 -1.26 -0.26 118.68 111.36 2g1y s LEU 112 Ca -0.14 -0.02 0.22 0.00 0.02 0.00 0.00 54.13 54.21 2g1y s LEU 112 Cb 0.18 -2.11 -0.10 0.00 0.02 0.00 0.00 46.19 44.18 2g1y s LEU 112 CO 0.72 -0.05 0.98 -0.81 0.02 0.00 0.00 176.35 177.22 2g1y n PRO 113 N 5.04 0.02 0.26 1.29 -0.04 -1.24 -4.95 135.00 135.39 2g1y n PRO 113 Ca -0.14 -0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.46 2g1y n PRO 113 Cb 0.52 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.28 2g1y n PRO 113 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2g1y h PHE 114 N 0.00 0.00 0.00 0.54 -1.00 -1.11 0.40 116.94 115.78 2g1y h PHE 114 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g1y h PHE 114 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2g1y h PHE 114 CO 0.00 0.00 0.00 0.52 -1.61 0.00 0.00 178.31 177.22 2g1y h MET 115 N 0.00 0.00 -0.30 1.51 2.86 -0.82 -2.37 114.93 115.81 2g1y h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g1y h MET 115 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2g1y h MET 115 CO 0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 2g1y n LEU 116 N -2.87 3.12 -4.71 1.22 4.77 0.14 -4.92 117.00 113.75 2g1y n LEU 116 Ca 0.01 -1.29 -0.39 0.00 -0.03 0.00 0.00 56.01 54.31 2g1y n LEU 116 Cb 0.31 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2g1y n LEU 116 CO 0.26 0.65 0.30 0.00 -1.33 0.00 0.00 177.39 177.26 2g1y s ALA 117 N -1.62 3.41 -0.28 -1.18 0.00 -0.89 -4.92 121.76 116.27 2g1y s ALA 117 Ca 0.36 -0.04 0.19 0.00 0.00 0.00 0.00 51.96 52.47 2g1y s ALA 117 Cb 0.22 -2.82 0.22 0.00 0.00 0.00 0.00 23.12 20.73 2g1y s ALA 117 CO 0.31 -0.10 1.53 0.93 0.00 0.00 0.00 175.76 178.43 2g1y h GLU 118 N 6.81 0.00 -6.92 0.00 4.39 -1.91 -3.45 114.58 113.49 2g1y h GLU 118 Ca -0.40 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 58.82 2g1y h GLU 118 Cb 1.18 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2g1y h GLU 118 CO 0.76 0.26 0.06 -0.59 -1.16 0.00 0.00 179.01 178.33 2g1y s PHE 119 N -3.10 3.33 -0.23 4.33 -0.71 -1.26 -4.97 117.98 115.37 2g1y s PHE 119 Ca 0.05 0.55 -0.18 0.00 -1.04 0.00 0.00 56.93 56.31 2g1y s PHE 119 Cb 0.06 -2.46 -0.16 0.00 -1.21 0.00 0.00 43.02 39.25 2g1y s PHE 119 CO 0.71 -0.50 -0.01 -0.25 -1.34 0.00 0.00 175.22 173.82 2g1y n ASP 120 N -2.31 1.90 -0.18 1.98 9.92 0.18 -4.99 116.55 123.04 2g1y n ASP 120 Ca 0.02 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 2g1y n ASP 120 Cb 0.57 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2g1y n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g1y n GLY 121 N 1.37 4.80 2.98 0.44 0.00 -0.31 -4.33 105.19 110.14 2g1y n GLY 121 Ca -0.40 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.33 0.52 -0.33 1.61 1.01 -0.29 -1.49 120.40 120.10 2g1y s VAL 122 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2g1y s VAL 122 Cb 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 36.01 2g1y s VAL 122 CO 0.00 0.15 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 2g1y s VAL 123 N -0.10 2.98 -0.00 2.92 1.01 -0.39 -0.47 120.40 126.34 2g1y s VAL 123 Ca 0.02 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.04 2g1y s VAL 123 Cb -0.03 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2g1y s VAL 123 CO -0.00 -0.30 1.21 -0.83 0.00 0.00 0.00 175.10 175.18 2g1y s GLY 124 N 1.37 2.23 0.00 4.51 0.00 0.16 -1.47 107.32 114.12 2g1y s GLY 124 Ca -0.00 0.74 0.19 0.00 0.00 0.00 0.00 44.72 45.64 2g1y s GLY 124 CO -0.03 2.16 1.35 1.03 0.00 0.00 0.00 173.10 177.61 2g1y n MET 125 N 4.66 2.46 -1.31 2.90 2.81 0.10 -4.47 117.12 124.27 2g1y n MET 125 Ca 0.10 -2.23 -0.30 0.00 -1.81 0.00 0.00 57.70 53.46 2g1y n MET 125 Cb 0.46 -1.45 0.23 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.20 1.65 0.59 3.03 0.00 0.15 -4.83 107.32 106.70 2g1y s GLY 126 Ca 0.36 -1.09 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 2g1y s GLY 126 CO 0.27 -0.20 1.02 -1.36 0.00 0.00 0.00 173.10 172.83 2g1y s PHE 127 N -3.27 3.52 0.49 1.90 0.40 -1.26 -4.75 117.98 115.02 2g1y s PHE 127 Ca 0.73 1.36 0.26 0.00 -0.60 0.00 0.00 56.93 58.67 2g1y s PHE 127 Cb -0.07 -2.76 1.52 0.00 0.51 0.00 0.00 43.02 42.22 2g1y s PHE 127 CO 0.55 -0.65 2.14 0.97 0.70 0.00 0.00 175.22 178.93 2g1y h ILE 128 N 0.03 0.66 -0.50 0.64 2.10 -1.91 -1.80 117.51 116.74 2g1y h ILE 128 Ca -0.45 -0.31 0.14 0.00 1.08 0.00 0.00 64.86 65.32 2g1y h ILE 128 Cb 1.19 1.19 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 2g1y h ILE 128 CO 0.61 0.07 0.35 -0.33 -1.08 0.00 0.00 178.15 177.78 2g1y h GLU 129 N 0.00 0.03 -0.57 2.19 3.07 -1.92 0.11 114.58 117.48 2g1y h GLU 129 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g1y h GLU 129 Cb 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2g1y h GLU 129 CO 0.01 0.02 0.00 1.04 -1.40 0.00 0.00 179.01 178.68 2g1y n GLN 130 N -4.40 2.62 -2.41 2.33 1.13 -0.68 -4.96 117.38 111.01 2g1y n GLN 130 Ca 0.09 -2.47 -0.43 0.00 -1.94 0.00 0.00 57.00 52.25 2g1y n GLN 130 Cb 0.55 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.19 3.64 0.07 -1.58 0.00 0.37 -4.51 121.76 118.56 2g1y s ALA 131 Ca 0.43 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.58 2g1y s ALA 131 Cb 0.24 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 2g1y s ALA 131 CO 0.32 -1.12 1.49 0.42 0.00 0.00 0.00 175.76 176.87 2g1y s ILE 132 N 3.33 3.26 0.00 0.00 -1.09 -1.26 -1.88 121.20 123.56 2g1y s ILE 132 Ca 0.55 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 2g1y s ILE 132 Cb -0.23 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2g1y s ILE 132 CO 0.16 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 2g1y n GLY 133 N 3.72 0.52 3.20 6.18 0.00 -1.26 -3.89 105.19 113.66 2g1y n GLY 133 Ca 0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2g1y n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1y n ARG 134 N -2.95 -4.03 -2.73 1.61 1.74 -0.79 -4.94 116.66 104.58 2g1y n ARG 134 Ca 0.00 0.66 -0.42 0.00 -0.77 0.00 0.00 57.85 57.33 2g1y n ARG 134 Cb 0.00 -5.44 -0.03 0.00 -1.02 0.00 0.00 32.46 25.97 2g1y n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g1y s VAL 135 N -3.03 4.82 0.05 1.55 1.01 -1.25 -4.98 120.40 118.56 2g1y s VAL 135 Ca 0.35 2.03 -0.31 0.00 0.00 0.00 0.00 61.98 64.06 2g1y s VAL 135 Cb -0.17 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2g1y s VAL 135 CO 0.43 0.19 1.93 0.41 0.00 0.00 0.00 175.10 178.06 2g1y n THR 136 N 3.72 0.65 -1.89 3.92 -1.04 -1.26 -4.86 114.28 113.52 2g1y n THR 136 Ca 0.05 -0.12 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2g1y n THR 136 Cb 0.51 -2.23 0.03 0.00 -1.82 0.00 0.00 70.33 66.81 2g1y n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g1y s PRO 137 N 3.98 3.34 0.37 -2.82 0.02 -1.26 -4.71 135.00 133.92 2g1y s PRO 137 Ca 0.87 2.16 0.06 0.00 0.02 0.00 0.00 61.00 64.12 2g1y s PRO 137 Cb -0.47 -2.34 0.76 0.00 0.02 0.00 0.00 34.50 32.47 2g1y s PRO 137 CO 0.42 -1.00 1.97 0.97 -0.33 0.00 0.00 177.00 179.02 2g1y h ILE 138 N 1.65 1.03 -0.25 2.83 2.10 -1.84 -1.45 117.51 121.57 2g1y h ILE 138 Ca -0.51 -0.25 -0.11 0.00 1.08 0.00 0.00 64.86 65.08 2g1y h ILE 138 Cb 1.28 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2g1y h ILE 138 CO 0.58 0.13 -0.30 0.15 -1.08 0.00 0.00 178.15 177.63 2g1y h PHE 139 N 0.73 0.59 -0.45 2.19 3.04 -1.92 -1.00 116.94 120.13 2g1y h PHE 139 Ca 0.30 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 2g1y h PHE 139 Cb 0.24 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 2g1y h PHE 139 CO -0.00 0.76 0.14 -0.44 -2.02 0.00 0.00 178.31 176.75 2g1y h ASP 140 N 0.45 0.65 -0.60 0.41 3.45 -1.66 -1.52 116.42 117.59 2g1y h ASP 140 Ca 0.06 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 2g1y h ASP 140 Cb 0.75 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.32 2g1y h ASP 140 CO 0.06 0.69 0.29 0.78 -1.57 0.00 0.00 179.24 179.49 2g1y h ASN 141 N 0.59 0.82 -0.42 6.45 -0.26 -1.00 -1.12 115.58 120.62 2g1y h ASN 141 Ca 0.14 -0.09 -0.10 0.00 -0.56 0.00 0.00 56.30 55.70 2g1y h ASN 141 Cb 0.27 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2g1y h ASN 141 CO -0.00 0.71 -0.11 0.40 -1.06 0.00 0.00 177.43 177.36 2g1y h ILE 142 N 0.90 1.27 -0.89 2.81 2.04 -0.92 -2.89 117.51 119.83 2g1y h ILE 142 Ca 0.22 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.89 2g1y h ILE 142 Cb 0.12 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2g1y h ILE 142 CO -0.03 0.41 0.58 0.40 0.00 0.00 0.00 178.15 179.51 2g1y h ILE 143 N 0.64 1.17 -0.34 -0.67 2.04 -0.70 -1.87 117.51 117.79 2g1y h ILE 143 Ca 0.11 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.67 2g1y h ILE 143 Cb 0.64 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2g1y h ILE 143 CO 0.04 0.21 0.41 0.28 0.00 0.00 0.00 178.15 179.09 2g1y h SER 144 N 1.14 0.00 0.77 1.72 0.02 -1.00 0.21 113.55 116.42 2g1y h SER 144 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 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 -0.10 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.59 2g1y n GLN 145 N -3.62 0.16 -3.85 3.45 6.02 -0.70 -4.94 117.38 113.91 2g1y n GLN 145 Ca 0.06 0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.80 2g1y n GLN 145 Cb 0.56 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.33 2g1y n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g1y n GLY 146 N 1.22 -0.47 0.00 1.08 0.00 0.75 -4.88 105.19 102.89 2g1y n GLY 146 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.34 0.00 -1.74 1.61 0.24 -1.26 -5.03 118.33 107.82 2g1y n VAL 147 Ca -0.24 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 2g1y n VAL 147 Cb 0.66 -0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 32.26 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 -4.26 4.36 0.54 1.34 1.43 -1.26 -4.86 118.68 115.98 2g1y s LEU 148 Ca 0.00 2.89 0.21 0.00 -1.03 0.00 0.00 54.13 56.20 2g1y s LEU 148 Cb 0.00 -3.61 1.41 0.00 0.03 0.00 0.00 46.19 44.02 2g1y s LEU 148 CO 0.00 -0.96 2.12 0.50 0.23 0.00 0.00 176.35 178.24 2g1y h LYS 149 N 6.38 0.00 -3.21 1.70 3.64 -1.90 -3.43 116.57 119.75 2g1y h LYS 149 Ca -0.44 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2g1y h LYS 149 Cb 1.20 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.85 2g1y h LYS 149 CO 0.92 0.00 -0.22 -1.21 -2.27 0.00 0.00 179.45 176.67 2g1y s GLU 150 N -4.96 0.81 -1.55 1.90 2.02 -1.21 -5.06 118.70 110.65 2g1y s GLU 150 Ca -0.05 -0.43 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 2g1y s GLU 150 Cb 0.17 0.36 -0.03 0.00 0.10 0.00 0.00 34.13 34.72 2g1y s GLU 150 CO 0.66 -0.26 2.75 -0.25 0.02 0.00 0.00 175.26 178.18 2g1y n ASP 151 N 0.66 7.89 -3.75 -0.19 8.00 -1.26 -4.13 116.55 123.76 2g1y n ASP 151 Ca -0.19 -2.71 -0.10 0.00 0.71 0.00 0.00 54.79 52.51 2g1y n ASP 151 Cb 0.59 -1.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 2g1y n ASP 151 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2g1y s VAL 152 N 1.79 0.10 -0.00 2.53 -7.23 -1.26 -1.22 120.40 115.10 2g1y s VAL 152 Ca 0.64 -0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 2g1y s VAL 152 Cb 0.17 -1.30 -0.00 0.00 0.56 0.00 0.00 36.38 35.81 2g1y s VAL 152 CO -0.07 -0.45 0.07 0.72 -0.31 0.00 0.00 175.10 175.06 2g1y s PHE 153 N -3.84 0.06 0.17 2.82 -0.71 -0.73 0.11 117.98 115.84 2g1y s PHE 153 Ca 0.05 -0.12 0.10 0.00 -1.04 0.00 0.00 56.93 55.92 2g1y s PHE 153 Cb 0.03 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 2g1y s PHE 153 CO -0.10 -0.17 -0.23 -1.12 -1.34 0.00 0.00 175.22 172.26 2g1y s SER 154 N -0.89 3.11 -0.07 1.98 0.01 0.62 0.08 113.70 118.53 2g1y s SER 154 Ca -0.10 -0.83 0.04 0.00 1.31 0.00 0.00 55.95 56.37 2g1y s SER 154 Cb -0.06 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2g1y s SER 154 CO 0.00 0.08 -0.19 -0.36 0.41 0.00 0.00 173.24 173.19 2g1y s PHE 155 N -1.62 1.99 -0.16 2.43 0.40 0.21 -1.66 117.98 119.57 2g1y s PHE 155 Ca 0.17 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2g1y s PHE 155 Cb -0.08 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2g1y s PHE 155 CO 0.08 -0.29 -0.10 -0.47 0.70 0.00 0.00 175.22 175.14 2g1y s TYR 156 N 0.30 2.03 -0.29 0.36 5.04 -0.31 -2.07 117.35 122.41 2g1y s TYR 156 Ca -0.12 -1.22 -0.01 0.00 -2.44 0.00 0.00 57.07 53.28 2g1y s TYR 156 Cb -0.15 -1.49 0.05 0.00 0.35 0.00 0.00 41.96 40.72 2g1y s TYR 156 CO 0.05 -0.66 -0.03 0.71 -1.34 0.00 0.00 175.55 174.29 2g1y s TYR 157 N 1.53 3.24 0.92 4.97 4.12 -1.26 -0.40 117.35 130.48 2g1y s TYR 157 Ca 0.02 -1.93 -0.14 0.00 0.02 0.00 0.00 57.07 55.04 2g1y s TYR 157 Cb -0.14 -2.07 0.16 0.00 -1.52 0.00 0.00 41.96 38.39 2g1y s TYR 157 CO -0.09 -0.81 1.23 1.21 0.02 0.00 0.00 175.55 177.11 2g1y s ASN 158 N 1.23 3.47 0.26 2.29 3.04 -0.66 -4.05 114.94 120.52 2g1y s ASN 158 Ca -0.05 0.59 -0.14 0.00 0.04 0.00 0.00 52.86 53.29 2g1y s ASN 158 Cb -0.19 -0.89 -0.08 0.00 -1.54 0.00 0.00 41.25 38.55 2g1y s ASN 158 CO -0.02 -2.54 0.66 -0.13 -3.04 0.00 0.00 177.10 172.03 2g1y s ARG 159 N -5.64 3.98 0.99 0.43 0.52 -1.26 -4.90 118.95 113.06 2g1y s ARG 159 Ca 0.68 0.56 -0.16 0.00 -0.52 0.00 0.00 55.73 56.29 2g1y s ARG 159 Cb -0.09 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2g1y s ARG 159 CO 0.52 0.27 -0.21 -3.47 0.02 0.00 0.00 175.30 172.43 2g1y n ASP 160 N -0.03 -3.59 -3.66 0.23 4.64 -1.26 -4.96 116.55 107.92 2g1y n ASP 160 Ca 0.01 0.20 -0.09 0.00 -1.38 0.00 0.00 54.79 53.53 2g1y n ASP 160 Cb 0.52 -0.97 -0.09 0.00 -1.04 0.00 0.00 41.12 39.55 2g1y n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2g1y s SER 161 N -1.56 -0.75 0.00 1.67 0.15 -1.26 -5.02 113.70 106.92 2g1y s SER 161 Ca 0.49 1.25 0.27 0.00 0.70 0.00 0.00 55.95 58.65 2g1y s SER 161 Cb -0.17 1.13 1.54 0.00 -1.71 0.00 0.00 66.02 66.81 2g1y s SER 161 CO 0.73 -0.22 1.93 -0.62 1.20 0.00 0.00 173.24 176.26 2g1y n GLU 162 N 4.15 0.74 -3.70 5.44 1.02 -1.26 -4.40 120.64 122.64 2g1y n GLU 162 Ca -0.21 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.65 2g1y n GLU 162 Cb 0.57 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.37 2g1y n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g1y s ASN 163 N -2.11 3.52 -0.52 1.62 6.03 -1.26 -5.06 114.94 117.15 2g1y s ASN 163 Ca 0.37 -2.95 -0.33 0.00 -1.03 0.00 0.00 52.86 48.92 2g1y s ASN 163 Cb 0.18 -1.06 -0.13 0.00 -3.03 0.00 0.00 41.25 37.21 2g1y s ASN 163 CO 0.32 -0.21 2.34 -1.20 -2.03 0.00 0.00 177.10 176.32 2g1y n SER 164 N 3.11 1.68 0.00 3.54 7.64 -1.26 -3.30 113.62 125.03 2g1y n SER 164 Ca 0.14 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2g1y n SER 164 Cb 0.37 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2g1y n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1y n GLN 165 N 8.37 0.00 -4.13 1.43 10.64 -1.26 -5.09 117.38 127.33 2g1y n GLN 165 Ca 0.47 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 55.29 2g1y n GLN 165 Cb 0.23 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.49 2g1y n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2g1y s SER 166 N 0.00 5.07 0.31 2.61 1.04 -1.21 -5.07 113.70 116.45 2g1y s SER 166 Ca 0.00 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2g1y s SER 166 Cb 0.00 -1.86 -0.11 0.00 0.10 0.00 0.00 66.02 64.15 2g1y s SER 166 CO 0.00 0.12 1.49 -1.48 0.98 0.00 0.00 173.24 174.35 2g1y s LEU 167 N 0.69 4.36 0.30 2.42 2.34 -1.26 -4.87 118.68 122.65 2g1y s LEU 167 Ca 0.00 2.89 0.26 0.00 0.06 0.00 0.00 54.13 57.34 2g1y s LEU 167 Cb -0.14 -3.64 0.92 0.00 -0.56 0.00 0.00 46.19 42.77 2g1y s LEU 167 CO 0.02 -0.81 1.76 1.23 -1.06 0.00 0.00 176.35 177.49 2g1y h GLY 168 N 4.13 0.00 0.00 -3.48 0.00 -1.85 -3.43 103.07 98.45 2g1y h GLY 168 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2g1y h GLY 168 CO 0.73 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.88 2g1y n GLY 169 N 0.53 0.24 3.55 4.60 0.00 -1.14 -1.66 105.19 111.31 2g1y n GLY 169 Ca 0.03 -1.19 -0.14 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 0.75 -0.11 1.61 0.74 0.46 -0.05 119.66 121.07 2g1y s GLN 170 Ca 0.00 0.90 0.02 0.00 0.05 0.00 0.00 55.36 56.32 2g1y s GLN 170 Cb 0.00 0.37 -0.01 0.00 1.10 0.00 0.00 33.01 34.47 2g1y s GLN 170 CO 0.00 -0.09 -0.17 -1.50 -0.55 0.00 0.00 175.29 172.98 2g1y s ILE 171 N 0.34 2.68 -0.15 -2.34 2.07 -0.74 -1.17 121.20 121.90 2g1y s ILE 171 Ca -0.00 -0.80 -0.01 0.00 -1.41 0.00 0.00 60.65 58.43 2g1y s ILE 171 Cb -0.04 -2.09 -0.01 0.00 0.13 0.00 0.00 42.46 40.44 2g1y s ILE 171 CO 0.01 0.54 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.78 2g1y s VAL 172 N 0.29 3.15 -0.26 4.00 1.01 -0.66 -0.32 120.40 127.62 2g1y s VAL 172 Ca -0.13 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2g1y s VAL 172 Cb -0.16 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2g1y s VAL 172 CO 0.07 0.51 0.25 -0.76 0.00 0.00 0.00 175.10 175.17 2g1y s LEU 173 N 0.52 4.06 0.00 3.92 1.02 0.31 -0.28 118.68 128.24 2g1y s LEU 173 Ca -0.08 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.23 2g1y s LEU 173 Cb -0.15 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.82 2g1y s LEU 173 CO 0.04 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.96 2g1y n GLY 174 N 4.64 0.80 0.00 -3.19 0.00 0.29 -1.71 105.19 106.02 2g1y n GLY 174 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.95 -0.52 3.12 -0.02 0.00 -1.13 -3.32 105.19 101.37 2g1y n GLY 175 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 2g1y n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1y s SER 176 N -4.00 1.51 -0.45 1.61 0.01 -1.26 -3.23 113.70 107.89 2g1y s SER 176 Ca 0.00 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.63 2g1y s SER 176 Cb 0.00 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.17 2g1y s SER 176 CO 0.00 0.01 0.55 -0.62 0.41 0.00 0.00 173.24 173.59 2g1y s ASP 177 N -1.12 6.24 0.58 2.44 3.68 -1.26 -4.91 116.67 122.31 2g1y s ASP 177 Ca 0.00 -0.64 0.34 0.00 2.13 0.00 0.00 52.55 54.38 2g1y s ASP 177 Cb -0.08 -2.27 1.86 0.00 -1.45 0.00 0.00 42.92 40.98 2g1y s ASP 177 CO 0.01 -0.72 2.04 -0.65 0.13 0.00 0.00 175.17 175.98 2g1y h PRO 178 N 8.84 0.00 0.00 4.34 0.11 -2.00 -1.12 132.00 142.17 2g1y h PRO 178 Ca -0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2g1y h PRO 178 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g1y h PRO 178 CO 0.87 0.00 -0.07 0.37 -0.21 0.00 0.00 178.00 178.96 2g1y h GLN 179 N 0.00 0.00 -0.17 1.05 5.75 -2.04 -3.22 115.11 116.48 2g1y h GLN 179 Ca 0.00 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2g1y h GLN 179 Cb 0.23 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 2g1y h GLN 179 CO 0.00 0.07 -0.28 0.72 -2.65 0.00 0.00 178.83 176.69 2g1y n HIS 180 N -3.30 0.53 -3.53 3.99 8.25 -0.42 -4.81 115.22 115.92 2g1y n HIS 180 Ca -0.01 -1.53 -0.13 0.00 -0.26 0.00 0.00 57.72 55.80 2g1y n HIS 180 Cb 0.27 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.97 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 -3.23 -0.49 0.30 4.41 1.13 -1.22 -0.92 117.35 117.34 2g1y s TYR 181 Ca 0.41 0.71 0.04 0.00 -1.41 0.00 0.00 57.07 56.82 2g1y s TYR 181 Cb 0.38 0.46 -0.06 0.00 -1.10 0.00 0.00 41.96 41.64 2g1y s TYR 181 CO -0.03 -0.52 0.04 -1.83 -2.51 0.00 0.00 175.55 170.69 2g1y s GLU 182 N -1.73 1.58 1.64 -3.49 -1.05 -0.15 -4.72 118.70 110.78 2g1y s GLU 182 Ca -0.04 -1.85 0.00 0.00 -0.15 0.00 0.00 54.97 52.93 2g1y s GLU 182 Cb -0.00 -0.82 0.00 0.00 -0.44 0.00 0.00 34.13 32.87 2g1y s GLU 182 CO 0.01 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.48 2g1y n GLY 183 N -0.62 -1.42 3.70 -3.83 0.00 -1.26 -3.45 105.19 98.31 2g1y n GLY 183 Ca -0.03 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 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 4.92 0.57 1.61 0.02 -1.26 -4.96 114.94 111.84 2g1y s ASN 184 Ca 0.00 -0.40 -0.18 0.00 -1.02 0.00 0.00 52.86 51.26 2g1y s ASN 184 Cb 0.00 -1.09 -0.04 0.00 0.02 0.00 0.00 41.25 40.14 2g1y s ASN 184 CO 0.00 0.04 1.09 -0.36 0.02 0.00 0.00 177.10 177.90 2g1y s PHE 185 N -1.95 2.78 -0.22 2.20 0.40 -1.26 -4.66 117.98 115.27 2g1y s PHE 185 Ca 0.30 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 58.18 2g1y s PHE 185 Cb -0.08 -3.16 0.05 0.00 0.51 0.00 0.00 43.02 40.34 2g1y s PHE 185 CO 0.20 -1.38 -0.07 -1.01 0.70 0.00 0.00 175.22 173.67 2g1y s HIS 186 N -2.08 2.36 0.39 0.36 3.76 -0.19 -4.91 115.29 114.97 2g1y s HIS 186 Ca 0.69 -1.67 -0.07 0.00 -0.15 0.00 0.00 55.06 53.86 2g1y s HIS 186 Cb -0.20 -1.58 -0.05 0.00 1.11 0.00 0.00 32.58 31.86 2g1y s HIS 186 CO 0.31 -0.76 0.70 0.71 -0.85 0.00 0.00 174.74 174.85 2g1y s TYR 187 N 1.41 3.50 -0.02 1.40 1.51 -1.26 -2.26 117.35 121.62 2g1y s TYR 187 Ca -0.04 0.83 -0.00 0.00 -1.01 0.00 0.00 57.07 56.85 2g1y s TYR 187 Cb -0.18 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 2g1y s TYR 187 CO -0.07 -0.05 0.03 0.42 -1.11 0.00 0.00 175.55 174.77 2g1y s ILE 188 N -2.37 -0.03 0.34 2.71 1.01 -0.25 -4.85 121.20 117.75 2g1y s ILE 188 Ca 0.47 0.22 -0.27 0.00 0.00 0.00 0.00 60.65 61.08 2g1y s ILE 188 Cb -0.10 -0.11 -0.09 0.00 0.01 0.00 0.00 42.46 42.16 2g1y s ILE 188 CO 0.34 0.11 1.10 0.20 0.00 0.00 0.00 174.94 176.69 2g1y s ASN 189 N 1.17 6.95 0.22 3.58 0.02 -1.26 -1.27 114.94 124.35 2g1y s ASN 189 Ca -0.08 2.23 -0.30 0.00 -1.02 0.00 0.00 52.86 53.69 2g1y s ASN 189 Cb -0.13 -2.61 -0.10 0.00 0.02 0.00 0.00 41.25 38.43 2g1y s ASN 189 CO -0.03 -0.36 1.40 -0.76 0.02 0.00 0.00 177.10 177.36 2g1y s LEU 190 N -2.03 4.40 0.12 0.60 1.43 -0.13 -4.58 118.68 118.49 2g1y s LEU 190 Ca 0.51 2.56 -0.31 0.00 -1.03 0.00 0.00 54.13 55.86 2g1y s LEU 190 Cb -0.29 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 2g1y s LEU 190 CO 0.37 -0.64 1.58 0.40 0.23 0.00 0.00 176.35 178.28 2g1y h ILE 191 N 3.65 0.12 -3.71 -0.59 2.04 -1.75 -3.43 117.51 113.84 2g1y h ILE 191 Ca -0.45 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.18 2g1y h ILE 191 Cb 1.22 0.12 -0.28 0.00 -0.74 0.00 0.00 36.82 37.14 2g1y h ILE 191 CO 0.78 0.00 -0.71 -0.75 0.00 0.00 0.00 178.15 177.47 2g1y s LYS 192 N -5.87 0.01 0.55 2.37 2.47 -1.26 -5.11 119.74 112.89 2g1y s LYS 192 Ca -0.16 0.01 -0.19 0.00 -1.56 0.00 0.00 55.97 54.07 2g1y s LYS 192 Cb 0.08 0.00 -0.05 0.00 -1.46 0.00 0.00 37.83 36.40 2g1y s LYS 192 CO 0.63 -0.00 1.15 -0.08 0.16 0.00 0.00 175.35 177.21 2g1y s THR 193 N 0.01 3.02 0.00 3.43 -1.32 -1.26 -3.37 115.64 116.16 2g1y s THR 193 Ca -0.00 0.65 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 2g1y s THR 193 Cb -0.00 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 2g1y s THR 193 CO -0.00 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 2g1y n GLY 194 N 0.26 1.80 3.22 6.08 0.00 -1.26 -5.05 105.19 110.25 2g1y n GLY 194 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.20 -0.01 -1.51 1.61 1.01 -1.22 -4.22 120.40 113.87 2g1y s VAL 195 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2g1y s VAL 195 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2g1y s VAL 195 CO 0.00 0.01 2.71 0.79 0.00 0.00 0.00 175.10 178.62 2g1y n TRP 196 N 3.31 2.54 -4.91 5.22 7.02 -1.26 -4.73 117.44 124.63 2g1y n TRP 196 Ca -0.16 -2.99 -0.30 0.00 -1.02 0.00 0.00 57.50 53.02 2g1y n TRP 196 Cb 0.57 -2.26 -0.15 0.00 -2.42 0.00 0.00 31.31 27.05 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 1.03 1.87 0.21 -0.99 0.74 -1.26 -1.15 119.66 120.10 2g1y s GLN 197 Ca 0.63 -1.07 0.01 0.00 0.05 0.00 0.00 55.36 54.98 2g1y s GLN 197 Cb 0.18 -2.02 -0.05 0.00 1.10 0.00 0.00 33.01 32.23 2g1y s GLN 197 CO -0.07 0.52 0.05 0.96 -0.55 0.00 0.00 175.29 176.20 2g1y s ILE 198 N -0.80 0.53 -0.02 -2.34 -4.36 0.27 -2.13 121.20 112.34 2g1y s ILE 198 Ca 0.12 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 2g1y s ILE 198 Cb -0.10 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2g1y s ILE 198 CO 0.02 -0.25 0.92 -1.58 0.24 0.00 0.00 174.94 174.30 2g1y s GLN 199 N -3.99 4.53 -0.21 0.37 2.00 -1.26 -0.94 119.66 120.15 2g1y s GLN 199 Ca 0.31 1.30 -0.05 0.00 -2.00 0.00 0.00 55.36 54.92 2g1y s GLN 199 Cb 0.07 -3.46 -0.02 0.00 0.80 0.00 0.00 33.01 30.40 2g1y s GLN 199 CO 0.08 -0.04 -0.01 1.41 -0.50 0.00 0.00 175.29 176.23 2g1y s MET 200 N 1.01 3.51 0.00 1.67 -2.45 -0.03 -4.35 119.30 118.65 2g1y s MET 200 Ca 0.49 -0.57 0.25 0.00 -1.25 0.00 0.00 55.69 54.61 2g1y s MET 200 Cb -0.20 -3.06 1.28 0.00 1.25 0.00 0.00 34.83 34.10 2g1y s MET 200 CO 0.25 -0.10 1.85 1.63 1.05 0.00 0.00 175.02 179.71 2g1y n LYS 201 N 4.55 1.28 0.00 4.11 5.02 0.17 -1.72 118.16 131.57 2g1y n LYS 201 Ca -0.17 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2g1y n LYS 201 Cb 0.51 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2g1y n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g1y n GLY 202 N 1.00 3.98 3.06 0.72 0.00 -1.23 -4.54 105.19 108.18 2g1y n GLY 202 Ca 0.19 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 1.44 0.09 1.61 1.01 -1.07 0.88 120.40 122.37 2g1y s VAL 203 Ca 0.00 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.45 2g1y s VAL 203 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2g1y s VAL 203 CO 0.00 0.43 -0.25 -0.94 0.00 0.00 0.00 175.10 174.34 2g1y s SER 204 N 0.83 3.03 -0.30 3.32 1.04 -0.33 -2.25 113.70 119.04 2g1y s SER 204 Ca -0.10 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2g1y s SER 204 Cb -0.15 -0.22 0.08 0.00 0.10 0.00 0.00 66.02 65.83 2g1y s SER 204 CO 0.01 0.18 -0.02 -0.69 0.98 0.00 0.00 173.24 173.70 2g1y s VAL 205 N -0.98 2.06 0.00 5.02 1.01 -1.24 -0.19 120.40 126.08 2g1y s VAL 205 Ca 0.11 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.19 2g1y s VAL 205 Cb -0.10 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2g1y s VAL 205 CO 0.04 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2g1y n GLY 206 N 4.40 0.43 3.25 4.51 0.00 -0.13 -4.20 105.19 113.45 2g1y n GLY 206 Ca -0.05 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2g1y n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1y s SER 207 N -4.00 6.75 0.00 1.61 0.01 -1.26 -4.84 113.70 111.97 2g1y s SER 207 Ca 0.00 -3.58 0.00 0.00 1.31 0.00 0.00 55.95 53.68 2g1y s SER 207 Cb 0.00 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2g1y s SER 207 CO 0.00 -0.27 0.00 -1.54 0.41 0.00 0.00 173.24 171.84 2g1y n SER 208 N 2.65 0.00 -4.58 2.44 3.41 -1.26 -5.07 113.62 111.21 2g1y n SER 208 Ca 0.22 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.58 2g1y n SER 208 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 2g1y n SER 208 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g1y s THR 209 N 0.00 3.41 -2.25 6.66 2.01 -1.26 -3.64 115.64 120.58 2g1y s THR 209 Ca 0.00 -0.70 0.30 0.00 0.31 0.00 0.00 61.69 61.60 2g1y s THR 209 Cb 0.00 -4.43 0.70 0.00 0.01 0.00 0.00 72.50 68.78 2g1y s THR 209 CO 0.00 -0.75 1.95 0.00 -0.69 0.00 0.00 174.62 175.13 2g1y n LEU 210 N 15.78 0.82 -4.30 4.42 -0.00 -1.25 -4.86 117.00 127.61 2g1y n LEU 210 Ca 0.44 -0.27 -0.16 0.00 -0.00 0.00 0.00 56.01 56.03 2g1y n LEU 210 Cb 0.47 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.78 2g1y n LEU 210 CO 0.65 0.14 -0.27 -0.76 -0.00 0.00 0.00 177.39 177.15 2g1y s LEU 211 N -2.02 1.75 -1.49 1.47 1.43 -0.96 -4.87 118.68 114.00 2g1y s LEU 211 Ca 0.42 -1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.12 2g1y s LEU 211 Cb 0.21 0.00 0.07 0.00 0.03 0.00 0.00 46.19 46.50 2g1y s LEU 211 CO 0.36 -0.69 0.17 0.00 0.23 0.00 0.00 176.35 176.42 2g1y s GLU 213 N -6.83 1.69 0.00 0.00 8.01 -1.26 -3.13 118.70 117.17 2g1y s GLU 213 Ca 0.23 0.28 0.00 0.00 0.01 0.00 0.00 54.97 55.49 2g1y s GLU 213 Cb -0.14 -1.90 0.00 0.00 -4.31 0.00 0.00 34.13 27.78 2g1y s GLU 213 CO 0.91 -1.82 0.00 -0.25 0.01 0.00 0.00 175.26 174.10 2g1y n ASP 214 N -3.50 0.00 0.00 -0.19 10.43 -1.26 -4.66 116.55 117.37 2g1y n ASP 214 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2g1y n ASP 214 Cb 0.59 -1.89 0.00 0.00 1.84 0.00 0.00 41.12 41.66 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 -2.00 1.77 3.89 0.44 0.00 -1.18 -5.09 105.19 103.01 2g1y n GLY 215 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.52 3.99 -0.14 0.00 1.02 -1.26 -0.85 118.68 117.91 2g1y s LEU 217 Ca 0.24 0.09 -0.02 0.00 0.02 0.00 0.00 54.13 54.46 2g1y s LEU 217 Cb -0.01 -2.64 0.04 0.00 0.02 0.00 0.00 46.19 43.61 2g1y s LEU 217 CO 0.01 0.17 0.00 0.00 0.02 0.00 0.00 176.35 176.56 2g1y s ALA 218 N -1.43 1.02 -0.14 4.21 0.00 -0.11 -0.25 121.76 125.05 2g1y s ALA 218 Ca 0.31 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 2g1y s ALA 218 Cb -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2g1y s ALA 218 CO 0.24 -0.82 0.48 -1.17 0.00 0.00 0.00 175.76 174.49 2g1y s LEU 219 N 1.84 4.24 -0.68 0.00 1.98 0.12 -0.57 118.68 125.61 2g1y s LEU 219 Ca 0.02 0.76 -0.17 0.00 -2.89 0.00 0.00 54.13 51.85 2g1y s LEU 219 Cb -0.15 -2.68 0.15 0.00 0.66 0.00 0.00 46.19 44.16 2g1y s LEU 219 CO -0.07 -0.04 0.72 -0.69 -1.89 0.00 0.00 176.35 174.37 2g1y s VAL 220 N 0.88 5.13 -0.44 1.68 1.01 -0.30 0.99 120.40 129.36 2g1y s VAL 220 Ca 0.25 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 2g1y s VAL 220 Cb -0.15 -4.48 0.07 0.00 0.00 0.00 0.00 36.38 31.82 2g1y s VAL 220 CO 0.10 -1.08 0.31 -0.62 0.00 0.00 0.00 175.10 173.81 2g1y s ASP 221 N 3.22 5.85 0.15 3.32 3.68 -0.63 -4.65 116.67 127.61 2g1y s ASP 221 Ca 0.13 -1.40 0.23 0.00 2.13 0.00 0.00 52.55 53.64 2g1y s ASP 221 Cb -0.20 -2.07 0.89 0.00 -1.45 0.00 0.00 42.92 40.10 2g1y s ASP 221 CO -0.01 -0.57 1.70 0.35 0.13 0.00 0.00 175.17 176.77 2g1y n THR 222 N 5.04 0.70 -0.20 1.71 -2.24 -1.26 -2.79 114.28 115.24 2g1y n THR 222 Ca -0.11 0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2g1y n THR 222 Cb 0.43 -0.90 0.30 0.00 -2.10 0.00 0.00 70.33 68.07 2g1y n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1y n GLY 223 N 0.51 2.23 3.54 3.38 0.00 -1.26 -4.79 105.19 108.80 2g1y n GLY 223 Ca 0.04 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.09 2.88 0.29 4.61 0.00 -1.12 -5.02 121.76 122.31 2g1y s ALA 224 Ca 0.46 -0.91 0.12 0.00 0.00 0.00 0.00 51.96 51.63 2g1y s ALA 224 Cb 0.24 -1.16 0.52 0.00 0.00 0.00 0.00 23.12 22.71 2g1y s ALA 224 CO 0.31 0.54 1.70 0.77 0.00 0.00 0.00 175.76 179.08 2g1y h SER 225 N 5.38 0.00 -1.74 0.00 0.02 -1.89 -0.58 113.55 114.74 2g1y h SER 225 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2g1y h SER 225 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2g1y h SER 225 CO 0.52 0.51 0.00 -1.22 -1.14 0.00 0.00 176.83 175.50 2g1y n TYR 226 N -3.86 0.00 -4.28 3.45 4.02 -1.26 -3.30 117.16 111.92 2g1y n TYR 226 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 2g1y n TYR 226 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.73 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 -0.64 3.71 0.14 -0.72 1.01 -1.14 -0.04 121.20 123.52 2g1y s ILE 227 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2g1y s ILE 227 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2g1y s ILE 227 CO 0.00 0.47 -0.10 -0.94 0.00 0.00 0.00 174.94 174.37 2g1y s SER 228 N 0.72 1.70 0.16 3.58 1.04 0.29 -1.47 113.70 119.71 2g1y s SER 228 Ca -0.02 -0.98 -0.09 0.00 0.48 0.00 0.00 55.95 55.34 2g1y s SER 228 Cb -0.15 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2g1y s SER 228 CO 0.02 -0.33 0.28 -0.83 0.98 0.00 0.00 173.24 173.36 2g1y s GLY 229 N -3.06 0.45 0.71 7.32 0.00 -1.10 0.22 107.32 111.86 2g1y s GLY 229 Ca 0.15 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.83 2g1y s GLY 229 CO -0.00 -0.83 0.18 -1.14 0.00 0.00 0.00 173.10 171.31 2g1y n SER 230 N -0.21 -2.48 -0.09 1.64 3.41 -1.26 -1.44 113.62 113.21 2g1y n SER 230 Ca -0.08 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2g1y n SER 230 Cb 0.63 -1.06 0.46 0.00 -0.26 0.00 0.00 64.21 63.97 2g1y n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g1y h THR 231 N -0.37 0.96 0.45 6.66 2.02 -1.92 -1.79 112.91 118.92 2g1y h THR 231 Ca -0.44 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2g1y h THR 231 Cb 1.37 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2g1y h THR 231 CO 0.40 0.09 -0.21 0.28 0.37 0.00 0.00 175.52 176.44 2g1y h SER 232 N 0.50 -0.51 -0.02 4.18 0.02 -2.00 -2.03 113.55 113.70 2g1y h SER 232 Ca 0.26 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2g1y h SER 232 Cb 0.37 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 2g1y h SER 232 CO -0.07 -0.21 -0.36 0.28 -1.14 0.00 0.00 176.83 175.32 2g1y h SER 233 N -0.81 -1.09 -0.77 3.07 0.02 -1.75 -2.29 113.55 109.93 2g1y h SER 233 Ca -0.06 0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2g1y h SER 233 Cb 0.55 0.44 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 2g1y h SER 233 CO 0.10 -0.41 0.44 0.40 -1.14 0.00 0.00 176.83 176.22 2g1y h ILE 234 N -0.50 0.94 -0.83 3.27 1.08 -1.39 0.21 117.51 120.28 2g1y h ILE 234 Ca 0.06 -0.26 0.14 0.00 -0.39 0.00 0.00 64.86 64.40 2g1y h ILE 234 Cb 0.60 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.36 2g1y h ILE 234 CO -0.30 0.14 0.43 -0.33 -0.69 0.00 0.00 178.15 177.40 2g1y h GLU 235 N 0.77 0.62 0.01 2.37 4.39 -0.87 1.12 114.58 122.99 2g1y h GLU 235 Ca 0.36 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 2g1y h GLU 235 Cb 0.28 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2g1y h GLU 235 CO -0.22 0.41 -0.01 -0.22 -1.16 0.00 0.00 179.01 177.81 2g1y h LYS 236 N 0.64 -0.02 0.14 2.33 3.64 -0.57 -2.12 116.57 120.61 2g1y h LYS 236 Ca 0.45 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2g1y h LYS 236 Cb 0.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2g1y h LYS 236 CO -0.34 0.50 -0.24 1.25 -2.27 0.00 0.00 179.45 178.35 2g1y h LEU 237 N -0.55 -0.66 -2.08 5.20 6.46 0.52 -2.14 115.31 122.07 2g1y h LEU 237 Ca -0.00 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2g1y h LEU 237 Cb 0.53 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 2g1y h LEU 237 CO 0.00 -0.33 -0.08 0.24 -0.62 0.00 0.00 178.44 177.66 2g1y h MET 238 N -0.45 0.00 -0.66 1.25 2.86 0.12 -1.49 114.93 116.56 2g1y h MET 238 Ca 0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2g1y h MET 238 Cb 0.46 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2g1y h MET 238 CO -0.12 0.08 0.18 1.49 1.06 0.00 0.00 176.91 179.60 2g1y h GLU 239 N 0.00 1.03 -0.13 1.72 4.81 -0.71 -1.49 114.58 119.81 2g1y h GLU 239 Ca -0.00 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 2g1y h GLU 239 Cb 0.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2g1y h GLU 239 CO 0.01 0.91 -0.33 0.00 -0.73 0.00 0.00 179.01 178.88 2g1y h ALA 240 N 1.07 1.20 0.00 2.92 0.00 -1.02 -2.60 119.26 120.84 2g1y h ALA 240 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g1y h ALA 240 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g1y h ALA 240 CO -0.00 0.53 -0.10 1.28 0.00 0.00 0.00 179.25 180.96 2g1y n LEU 241 N -4.09 0.28 -0.63 0.00 4.77 -1.00 -4.91 117.00 111.42 2g1y n LEU 241 Ca -0.01 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 2g1y n LEU 241 Cb 0.42 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2g1y n LEU 241 CO 0.41 -0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.98 2g1y n GLY 242 N 1.45 0.43 3.81 -0.72 0.00 -0.63 -5.01 105.19 104.50 2g1y n GLY 242 Ca 0.06 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.29 3.45 -0.11 4.61 0.00 -0.78 -4.88 121.76 121.76 2g1y s ALA 243 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.96 2g1y s ALA 243 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2g1y s ALA 243 CO 0.00 0.33 0.53 0.15 0.00 0.00 0.00 175.76 176.77 2g1y s LYS 244 N -1.66 4.36 -0.18 0.00 1.02 0.31 -4.73 119.74 118.85 2g1y s LYS 244 Ca 0.39 0.54 -0.29 0.00 0.02 0.00 0.00 55.97 56.64 2g1y s LYS 244 Cb -0.19 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2g1y s LYS 244 CO 0.22 0.13 1.04 0.21 -0.92 0.00 0.00 175.35 176.02 2g1y s LYS 245 N 0.70 4.31 0.00 1.68 2.36 -1.26 -0.98 119.74 126.56 2g1y s LYS 245 Ca 0.28 1.38 0.00 0.00 -2.55 0.00 0.00 55.97 55.09 2g1y s LYS 245 Cb -0.16 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.01 2g1y s LYS 245 CO 0.12 -0.53 0.00 0.54 1.55 0.00 0.00 175.35 177.03 2g1y n ARG 246 N 5.88 2.81 0.07 4.03 1.74 0.54 -4.98 116.66 126.75 2g1y n ARG 246 Ca 0.11 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 2g1y n ARG 246 Cb 0.47 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.83 2g1y n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g1y h LEU 247 N 0.00 -0.21 0.00 0.55 6.46 -2.02 -3.39 115.31 116.70 2g1y h LEU 247 Ca 0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2g1y h LEU 247 Cb 0.00 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2g1y h LEU 247 CO 0.00 0.29 -0.31 0.49 -0.62 0.00 0.00 178.44 178.29 2g1y n PHE 248 N -4.97 0.00 -4.12 1.25 0.99 -1.26 -5.07 117.46 104.29 2g1y n PHE 248 Ca -0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.21 2g1y n PHE 248 Cb 0.26 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.69 2g1y n PHE 248 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2g1y s ASP 249 N -1.61 1.01 -0.05 4.37 3.84 -1.26 -4.85 116.67 118.12 2g1y s ASP 249 Ca 0.02 -1.52 0.05 0.00 -0.00 0.00 0.00 52.55 51.10 2g1y s ASP 249 Cb 0.05 0.65 -0.02 0.00 -1.38 0.00 0.00 42.92 42.21 2g1y s ASP 249 CO 0.26 -1.26 -0.20 -0.31 -0.00 0.00 0.00 175.17 173.66 2g1y s TYR 250 N -3.12 2.55 0.49 2.11 1.51 -1.26 -0.34 117.35 119.28 2g1y s TYR 250 Ca 0.32 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 2g1y s TYR 250 Cb 0.00 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2g1y s TYR 250 CO 0.21 0.02 0.01 0.14 -1.11 0.00 0.00 175.55 174.82 2g1y s VAL 251 N -0.52 1.39 0.03 0.71 -7.23 -0.15 -1.46 120.40 113.17 2g1y s VAL 251 Ca 0.07 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 2g1y s VAL 251 Cb -0.11 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.48 2g1y s VAL 251 CO 0.01 0.00 0.41 0.54 -0.31 0.00 0.00 175.10 175.75 2g1y s VAL 252 N -2.83 0.05 -0.06 1.32 0.11 -0.74 -0.53 120.40 117.72 2g1y s VAL 252 Ca 0.14 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 58.44 2g1y s VAL 252 Cb 0.04 -0.90 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2g1y s VAL 252 CO 0.07 -0.25 1.48 -0.54 -3.33 0.00 0.00 175.10 172.54 2g1y s LYS 253 N -2.23 4.22 0.38 1.54 1.02 -1.26 -0.91 119.74 122.49 2g1y s LYS 253 Ca -0.07 2.00 0.22 0.00 0.02 0.00 0.00 55.97 58.14 2g1y s LYS 253 Cb -0.01 -3.80 1.36 0.00 -0.52 0.00 0.00 37.83 34.86 2g1y s LYS 253 CO -0.01 -0.73 1.58 0.00 -0.92 0.00 0.00 175.35 175.27 2g1y h ASN 255 N 0.00 0.00 0.32 0.00 -1.07 -1.36 -1.73 115.58 111.74 2g1y h ASN 255 Ca 0.85 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.22 2g1y h ASN 255 Cb 2.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.56 2g1y h ASN 255 CO -0.74 0.00 -1.16 -0.62 0.07 0.00 0.00 177.43 174.98 2g1y n GLU 256 N -2.32 0.30 -0.11 4.14 1.02 0.42 -4.53 120.64 119.57 2g1y n GLU 256 Ca 0.01 -0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.07 2g1y n GLU 256 Cb 0.16 -1.57 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 2g1y n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g1y h GLY 257 N 4.52 0.19 1.96 0.62 0.00 -1.21 -2.62 103.07 106.52 2g1y h GLY 257 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2g1y h GLY 257 CO 0.00 -0.17 0.02 -2.55 0.00 0.00 0.00 176.54 173.83 2g1y h PRO 258 N -0.06 0.00 0.00 4.80 0.11 -1.79 -2.82 132.00 132.23 2g1y h PRO 258 Ca 0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2g1y h PRO 258 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2g1y h PRO 258 CO -0.44 0.00 -0.76 1.79 -0.21 0.00 0.00 178.00 178.38 2g1y h THR 259 N 0.00 0.17 -1.74 -1.15 1.35 -1.76 -3.47 112.91 106.31 2g1y h THR 259 Ca 0.01 -1.28 -0.63 0.00 -0.55 0.00 0.00 66.41 63.95 2g1y h THR 259 Cb 0.04 1.80 0.12 0.00 -1.73 0.00 0.00 68.15 68.39 2g1y h THR 259 CO -0.00 0.09 -0.40 0.18 -0.25 0.00 0.00 175.52 175.14 2g1y n LEU 260 N -2.88 -0.46 -4.68 3.87 4.77 -1.07 -4.93 117.00 111.62 2g1y n LEU 260 Ca -0.00 1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 2g1y n LEU 260 Cb 0.61 -1.06 0.16 0.00 -2.33 0.00 0.00 43.42 40.80 2g1y n LEU 260 CO 0.39 -2.75 0.65 -2.16 -1.33 0.00 0.00 177.39 172.19 2g1y s PRO 261 N -1.26 0.83 0.59 3.23 0.04 -1.26 -4.30 135.00 132.87 2g1y s PRO 261 Ca 0.62 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 2g1y s PRO 261 Cb -0.77 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 2g1y s PRO 261 CO 0.58 -2.53 1.06 -0.51 0.04 0.00 0.00 177.00 175.64 2g1y s ASP 262 N -3.28 5.79 -0.08 6.66 -0.00 -1.26 -4.36 116.67 120.15 2g1y s ASP 262 Ca 0.65 1.81 0.02 0.00 -0.00 0.00 0.00 52.55 55.03 2g1y s ASP 262 Cb -0.19 -2.53 0.01 0.00 -0.00 0.00 0.00 42.92 40.21 2g1y s ASP 262 CO 0.58 -1.16 -0.13 -0.63 -0.00 0.00 0.00 175.17 173.83 2g1y s ILE 263 N -2.45 1.23 0.20 0.77 1.01 -0.55 -0.96 121.20 120.45 2g1y s ILE 263 Ca 0.64 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.88 2g1y s ILE 263 Cb -0.16 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2g1y s ILE 263 CO 0.37 0.38 -0.20 -0.44 0.00 0.00 0.00 174.94 175.05 2g1y s SER 264 N 0.77 3.64 -0.10 3.58 0.01 0.74 -0.49 113.70 121.84 2g1y s SER 264 Ca -0.12 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.32 2g1y s SER 264 Cb -0.16 -0.36 0.02 0.00 0.21 0.00 0.00 66.02 65.73 2g1y s SER 264 CO 0.02 0.10 -0.10 -0.36 0.41 0.00 0.00 173.24 173.31 2g1y s PHE 265 N -1.80 1.59 -0.61 2.43 0.40 -0.80 -1.19 117.98 118.00 2g1y s PHE 265 Ca 0.23 -0.74 -0.22 0.00 -0.60 0.00 0.00 56.93 55.60 2g1y s PHE 265 Cb -0.08 -1.23 0.06 0.00 0.51 0.00 0.00 43.02 42.28 2g1y s PHE 265 CO 0.12 -0.45 0.91 -1.58 0.70 0.00 0.00 175.22 174.92 2g1y s HIS 266 N 1.27 2.76 -0.09 0.36 2.46 0.25 -0.82 115.29 121.49 2g1y s HIS 266 Ca -0.03 -0.41 0.03 0.00 0.47 0.00 0.00 55.06 55.13 2g1y s HIS 266 Cb -0.14 -4.13 0.01 0.00 -0.13 0.00 0.00 32.58 28.19 2g1y s HIS 266 CO -0.04 -1.48 -0.19 -0.51 -2.47 0.00 0.00 174.74 170.05 2g1y s LEU 267 N 3.82 1.91 -0.76 8.88 1.43 -0.84 0.43 118.68 133.55 2g1y s LEU 267 Ca 0.23 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2g1y s LEU 267 Cb -0.16 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 44.88 2g1y s LEU 267 CO 0.13 0.10 0.11 0.61 0.23 0.00 0.00 176.35 177.53 2g1y n GLY 268 N 3.73 -0.49 1.74 -3.19 0.00 -1.26 -1.39 105.19 104.33 2g1y n GLY 268 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.77 0.56 3.21 -0.02 0.00 -1.26 -4.97 105.19 101.94 2g1y n GLY 269 Ca -0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.24 0.37 -0.11 1.61 2.47 -0.48 -5.14 119.74 115.21 2g1y s LYS 270 Ca 0.00 0.54 -0.24 0.00 -1.56 0.00 0.00 55.97 54.70 2g1y s LYS 270 Cb 0.00 0.11 -0.03 0.00 -1.46 0.00 0.00 37.83 36.45 2g1y s LYS 270 CO 0.00 -0.08 0.76 -1.21 0.16 0.00 0.00 175.35 174.98 2g1y s GLU 271 N 0.56 4.38 -0.47 4.03 0.41 -1.26 -1.98 118.70 124.37 2g1y s GLU 271 Ca -0.03 0.95 -0.09 0.00 -0.41 0.00 0.00 54.97 55.39 2g1y s GLU 271 Cb -0.05 -3.50 0.12 0.00 -1.78 0.00 0.00 34.13 28.92 2g1y s GLU 271 CO -0.03 -0.10 0.35 0.71 -0.49 0.00 0.00 175.26 175.69 2g1y s TYR 272 N 1.37 3.42 -0.12 1.61 1.51 0.00 -4.91 117.35 120.24 2g1y s TYR 272 Ca 0.38 -1.86 -0.18 0.00 -1.01 0.00 0.00 57.07 54.41 2g1y s TYR 272 Cb -0.17 -3.50 -0.04 0.00 -0.11 0.00 0.00 41.96 38.13 2g1y s TYR 272 CO 0.16 -0.99 0.45 0.99 -1.11 0.00 0.00 175.55 175.05 2g1y s THR 273 N 1.37 5.19 -0.01 -0.71 2.01 -1.26 -1.90 115.64 120.32 2g1y s THR 273 Ca 0.06 0.91 0.03 0.00 0.31 0.00 0.00 61.69 62.99 2g1y s THR 273 Cb -0.26 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2g1y s THR 273 CO -0.01 0.35 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.45 2g1y s LEU 274 N 0.51 3.21 0.32 4.42 1.43 0.35 -4.97 118.68 123.95 2g1y s LEU 274 Ca 0.25 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2g1y s LEU 274 Cb -0.15 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2g1y s LEU 274 CO 0.10 0.30 0.46 -0.89 0.23 0.00 0.00 176.35 176.54 2g1y s THR 275 N -0.97 4.24 0.16 5.49 2.01 -1.26 -1.48 115.64 123.83 2g1y s THR 275 Ca 0.16 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 2g1y s THR 275 Cb -0.11 -3.47 0.08 0.00 0.01 0.00 0.00 72.50 69.01 2g1y s THR 275 CO 0.07 -0.18 1.66 0.77 -0.69 0.00 0.00 174.62 176.24 2g1y h SER 276 N 0.93 -0.47 -0.84 3.53 4.64 -1.76 0.36 113.55 119.94 2g1y h SER 276 Ca -0.47 0.13 0.24 0.00 -0.47 0.00 0.00 61.79 61.22 2g1y h SER 276 Cb 1.25 0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.59 2g1y h SER 276 CO 0.54 -0.17 0.68 0.00 -0.87 0.00 0.00 176.83 177.01 2g1y h ALA 277 N 1.27 2.72 0.09 5.18 0.00 -1.86 0.24 119.26 126.89 2g1y h ALA 277 Ca 0.18 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2g1y h ALA 277 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g1y h ALA 277 CO -0.41 -1.11 -1.14 -0.44 0.00 0.00 0.00 179.25 176.15 2g1y h ASP 278 N 0.00 0.41 -0.00 0.00 3.45 -0.66 -3.38 116.42 116.23 2g1y h ASP 278 Ca 0.40 -0.40 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2g1y h ASP 278 Cb 1.75 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 2g1y h ASP 278 CO -0.00 1.28 -0.42 0.00 -1.57 0.00 0.00 179.24 178.53 2g1y n TYR 279 N -3.58 0.00 -4.30 4.55 0.18 -0.01 -4.94 117.16 109.07 2g1y n TYR 279 Ca -0.07 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.36 2g1y n TYR 279 Cb 0.96 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.83 2g1y n TYR 279 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2g1y s VAL 280 N -1.84 4.41 -1.28 -3.48 0.11 0.63 0.14 120.40 119.09 2g1y s VAL 280 Ca 0.06 -0.20 -0.14 0.00 -2.93 0.00 0.00 61.98 58.77 2g1y s VAL 280 Cb 0.08 -2.89 0.12 0.00 -1.53 0.00 0.00 36.38 32.17 2g1y s VAL 280 CO 0.39 0.58 1.71 0.49 -3.33 0.00 0.00 175.10 174.93 2g1y n PHE 281 N 2.46 4.33 -1.90 1.54 3.01 -0.37 -4.78 117.46 121.75 2g1y n PHE 281 Ca -0.18 -3.06 -0.23 0.00 1.01 0.00 0.00 57.45 54.99 2g1y n PHE 281 Cb 0.53 -2.32 -0.07 0.00 -0.01 0.00 0.00 39.48 37.61 2g1y n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2g1y s GLN 282 N 2.33 2.15 0.00 -1.08 2.00 -1.26 -4.41 119.66 119.39 2g1y s GLN 282 Ca 0.46 -0.40 0.24 0.00 -2.00 0.00 0.00 55.36 53.66 2g1y s GLN 282 Cb 0.04 -5.05 0.47 0.00 0.80 0.00 0.00 33.01 29.27 2g1y s GLN 282 CO 0.01 -4.07 1.42 0.39 -0.50 0.00 0.00 175.29 172.54 2g1y n GLU 283 N 8.59 2.18 -3.64 1.67 1.02 -1.26 -4.98 120.64 124.23 2g1y n GLU 283 Ca 0.43 -1.74 -0.00 0.00 -0.02 0.00 0.00 57.16 55.83 2g1y n GLU 283 Cb 0.46 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2g1y n GLU 283 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g1y s SER 284 N -1.84 -0.10 0.00 1.62 0.15 -1.26 -5.02 113.70 107.25 2g1y s SER 284 Ca 0.33 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.83 2g1y s SER 284 Cb 0.21 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2g1y s SER 284 CO 0.31 -0.42 0.55 -1.22 1.20 0.00 0.00 173.24 173.66 2g1y n TYR 285 N -0.44 0.00 -1.78 3.44 4.01 -1.26 -4.55 117.16 116.58 2g1y n TYR 285 Ca -0.07 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.27 2g1y n TYR 285 Cb 0.62 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.66 2g1y n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g1y s SER 286 N -0.24 5.92 0.00 7.72 0.15 -1.26 -3.02 113.70 122.97 2g1y s SER 286 Ca 0.03 2.97 0.27 0.00 0.70 0.00 0.00 55.95 59.91 2g1y s SER 286 Cb 0.02 -2.66 0.91 0.00 -1.71 0.00 0.00 66.02 62.58 2g1y s SER 286 CO 0.03 -1.15 1.66 -1.54 1.20 0.00 0.00 173.24 173.44 2g1y n SER 287 N -0.10 1.72 -1.07 5.45 3.41 -1.26 -2.26 113.62 119.51 2g1y n SER 287 Ca 0.04 -1.59 0.08 0.00 -0.26 0.00 0.00 58.87 57.14 2g1y n SER 287 Cb 0.41 -0.02 0.26 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.35 3.18 -4.04 4.33 5.02 -1.26 -4.90 118.16 120.83 2g1y n LYS 288 Ca 0.18 -2.57 -0.12 0.00 -2.02 0.00 0.00 58.31 53.79 2g1y n LYS 288 Cb 0.38 -1.64 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 2g1y n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g1y s LYS 289 N -1.72 0.46 0.04 1.97 1.02 -1.23 -5.09 119.74 115.19 2g1y s LYS 289 Ca 0.39 -0.69 -0.09 0.00 0.02 0.00 0.00 55.97 55.60 2g1y s LYS 289 Cb 0.25 -0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2g1y s LYS 289 CO 0.18 0.03 0.36 -0.51 -0.92 0.00 0.00 175.35 174.49 2g1y s LEU 290 N -1.47 4.37 -0.11 3.17 1.43 -1.26 -1.45 118.68 123.36 2g1y s LEU 290 Ca -0.11 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2g1y s LEU 290 Cb -0.10 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.32 2g1y s LEU 290 CO 0.00 0.22 -0.15 0.00 0.23 0.00 0.00 176.35 176.65 2g1y s THR 292 N 1.02 3.51 -0.12 0.00 2.01 -1.26 -1.79 115.64 119.01 2g1y s THR 292 Ca -0.06 0.97 -0.06 0.00 0.31 0.00 0.00 61.69 62.86 2g1y s THR 292 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2g1y s THR 292 CO -0.02 -0.17 0.10 -0.76 -0.69 0.00 0.00 174.62 173.08 2g1y s LEU 293 N -3.49 4.16 0.00 4.42 1.43 -0.54 -1.24 118.68 123.43 2g1y s LEU 293 Ca 0.68 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2g1y s LEU 293 Cb -0.20 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2g1y s LEU 293 CO 0.24 0.37 0.71 0.00 0.23 0.00 0.00 176.35 177.90 2g1y n ALA 294 N 2.21 2.48 -3.64 4.21 0.00 0.37 -4.63 120.51 121.50 2g1y n ALA 294 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 2g1y n ALA 294 Cb 0.54 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.56 1.29 0.39 0.00 1.01 -1.26 -2.86 121.20 119.22 2g1y s ILE 295 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2g1y s ILE 295 Cb 0.00 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2g1y s ILE 295 CO 0.00 0.40 0.05 -1.00 0.00 0.00 0.00 174.94 174.39 2g1y s HIS 296 N 1.02 2.09 -0.18 3.97 3.76 -0.54 -4.62 115.29 120.78 2g1y s HIS 296 Ca -0.07 -0.92 -0.12 0.00 -0.15 0.00 0.00 55.06 53.80 2g1y s HIS 296 Cb -0.15 -1.47 -0.05 0.00 1.11 0.00 0.00 32.58 32.03 2g1y s HIS 296 CO -0.01 0.13 0.21 0.00 -0.85 0.00 0.00 174.74 174.22 2g1y s ALA 297 N -3.04 3.65 -0.29 -1.40 0.00 -1.26 -2.72 121.76 116.70 2g1y s ALA 297 Ca 0.29 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2g1y s ALA 297 Cb 0.07 -2.27 0.18 0.00 0.00 0.00 0.00 23.12 21.09 2g1y s ALA 297 CO 0.14 0.14 0.54 1.41 0.00 0.00 0.00 175.76 178.00 2g1y s MET 298 N 0.36 0.51 -0.49 0.00 0.00 -0.52 -4.90 119.30 114.26 2g1y s MET 298 Ca 0.12 0.87 -0.25 0.00 0.00 0.00 0.00 55.69 56.44 2g1y s MET 298 Cb -0.12 0.28 0.03 0.00 0.00 0.00 0.00 34.83 35.03 2g1y s MET 298 CO 0.01 -0.64 0.90 -0.51 0.00 0.00 0.00 175.02 174.79 2g1y s ASP 299 N 2.78 6.43 -0.07 1.11 1.11 -1.26 -4.06 116.67 122.70 2g1y s ASP 299 Ca 0.19 -0.09 -0.24 0.00 0.18 0.00 0.00 52.55 52.58 2g1y s ASP 299 Cb -0.15 -2.43 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2g1y s ASP 299 CO -0.20 -1.09 0.75 -0.63 1.18 0.00 0.00 175.17 175.19 2g1y s ILE 300 N 3.73 5.00 0.60 0.77 1.09 -1.26 -5.05 121.20 126.08 2g1y s ILE 300 Ca 0.33 1.55 -0.11 0.00 -1.10 0.00 0.00 60.65 61.32 2g1y s ILE 300 Cb -0.11 -4.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 2g1y s ILE 300 CO 0.23 0.21 1.00 -2.16 -0.10 0.00 0.00 174.94 174.12 2g1y s PRO 301 N 1.01 3.63 0.89 2.79 0.04 -1.26 -3.37 135.00 138.72 2g1y s PRO 301 Ca 0.39 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2g1y s PRO 301 Cb -0.18 -2.12 0.09 0.00 0.04 0.00 0.00 34.50 32.34 2g1y s PRO 301 CO 0.19 -0.50 0.93 -2.30 0.04 0.00 0.00 177.00 175.35 2g1y n PRO 302 N -2.59 -0.23 0.08 0.56 -0.02 -1.18 -1.39 135.00 130.23 2g1y n PRO 302 Ca 0.05 -0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.44 2g1y n PRO 302 Cb 0.54 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2g1y n PRO 302 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g1y h PRO 303 N -1.51 0.24 -0.84 0.52 0.13 -2.04 -3.43 132.00 125.07 2g1y h PRO 303 Ca -0.44 -0.25 0.19 0.00 -0.87 0.00 0.00 66.00 64.62 2g1y h PRO 303 Cb 1.28 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.37 2g1y h PRO 303 CO 0.40 0.96 0.35 1.15 -0.23 0.00 0.00 178.00 180.64 2g1y h THR 304 N 0.14 0.55 -1.04 1.56 2.02 -1.93 -3.43 112.91 110.78 2g1y h THR 304 Ca -0.05 -0.14 -0.50 0.00 0.77 0.00 0.00 66.41 66.49 2g1y h THR 304 Cb 1.48 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2g1y h THR 304 CO 0.14 0.08 -0.25 -0.83 0.37 0.00 0.00 175.52 175.03 2g1y s GLY 305 N -3.67 2.02 0.20 2.16 0.00 -0.48 -4.37 107.32 103.18 2g1y s GLY 305 Ca -0.12 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.51 2g1y s GLY 305 CO 0.77 -1.71 1.45 -4.14 0.00 0.00 0.00 173.10 169.47 2g1y s PRO 306 N -4.38 4.28 0.06 2.90 0.02 -1.22 -3.12 135.00 133.54 2g1y s PRO 306 Ca 0.51 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.61 2g1y s PRO 306 Cb -0.05 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2g1y s PRO 306 CO 0.31 -0.45 0.39 -0.08 -0.33 0.00 0.00 177.00 176.84 2g1y s THR 307 N 0.45 0.06 0.43 0.99 -1.32 -1.26 -4.64 115.64 110.36 2g1y s THR 307 Ca 0.62 -0.53 -0.08 0.00 -1.21 0.00 0.00 61.69 60.49 2g1y s THR 307 Cb -0.41 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 69.54 2g1y s THR 307 CO 0.38 -0.29 0.77 0.26 -2.21 0.00 0.00 174.62 173.53 2g1y s TRP 308 N -2.74 3.51 -0.09 9.09 0.52 0.65 -4.44 118.94 125.44 2g1y s TRP 308 Ca -0.04 0.94 0.03 0.00 0.02 0.00 0.00 56.10 57.05 2g1y s TRP 308 Cb -0.00 -2.38 0.01 0.00 -1.15 0.00 0.00 33.47 29.95 2g1y s TRP 308 CO -0.04 -0.18 -0.17 0.00 0.02 0.00 0.00 176.95 176.58 2g1y s ALA 309 N -2.53 1.72 -0.59 0.98 0.00 0.13 0.12 121.76 121.60 2g1y s ALA 309 Ca 0.49 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 2g1y s ALA 309 Cb -0.10 -0.75 0.15 0.00 0.00 0.00 0.00 23.12 22.41 2g1y s ALA 309 CO 0.37 0.09 0.50 -0.51 0.00 0.00 0.00 175.76 176.21 2g1y s LEU 310 N 0.70 6.10 0.00 0.00 1.43 0.28 -0.55 118.68 126.64 2g1y s LEU 310 Ca -0.13 -2.09 0.00 0.00 -1.03 0.00 0.00 54.13 50.88 2g1y s LEU 310 Cb -0.16 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2g1y s LEU 310 CO 0.03 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2g1y n GLY 311 N 4.76 1.76 0.36 -3.19 0.00 0.94 -1.60 105.19 108.21 2g1y n GLY 311 Ca -0.05 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.29 2g1y n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1y h ALA 312 N -1.15 2.21 -0.17 4.61 0.00 -1.16 -0.68 119.26 122.93 2g1y h ALA 312 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g1y h ALA 312 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g1y h ALA 312 CO 0.00 -0.35 0.05 1.15 0.00 0.00 0.00 179.25 180.10 2g1y h THR 313 N 0.23 1.08 0.06 0.00 2.02 -1.78 -1.25 112.91 113.28 2g1y h THR 313 Ca 0.27 -0.27 -0.25 0.00 0.77 0.00 0.00 66.41 66.92 2g1y h THR 313 Cb 0.73 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2g1y h THR 313 CO -0.05 0.10 -1.32 0.15 0.37 0.00 0.00 175.52 174.77 2g1y h PHE 314 N 0.23 0.24 0.00 3.16 3.57 -1.48 -3.37 116.94 119.29 2g1y h PHE 314 Ca 0.06 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2g1y h PHE 314 Cb 0.08 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2g1y h PHE 314 CO 0.00 1.52 -0.02 0.82 -2.23 0.00 0.00 178.31 178.40 2g1y h ILE 315 N -0.58 0.07 -0.46 1.41 2.04 -1.23 -1.50 117.51 117.26 2g1y h ILE 315 Ca -0.31 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 2g1y h ILE 315 Cb 1.56 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2g1y h ILE 315 CO -0.05 0.02 0.06 0.03 0.00 0.00 0.00 178.15 178.21 2g1y h ARG 316 N 0.00 0.72 0.03 2.37 3.08 -1.37 -3.11 114.38 116.11 2g1y h ARG 316 Ca -0.00 -0.16 -0.31 0.00 0.07 0.00 0.00 59.98 59.58 2g1y h ARG 316 Cb 0.33 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2g1y h ARG 316 CO 0.00 0.69 -1.78 1.17 -1.07 0.00 0.00 179.97 178.98 2g1y n LYS 317 N -4.27 0.67 -4.08 0.04 4.81 -0.82 -4.80 118.16 109.72 2g1y n LYS 317 Ca 0.03 0.29 -0.33 0.00 -0.87 0.00 0.00 58.31 57.43 2g1y n LYS 317 Cb 0.25 -1.77 -0.15 0.00 0.02 0.00 0.00 35.03 33.37 2g1y n LYS 317 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g1y s PHE 318 N -2.59 2.96 0.26 5.64 0.40 -0.63 -1.42 117.98 122.61 2g1y s PHE 318 Ca -0.09 -1.81 -0.31 0.00 -0.60 0.00 0.00 56.93 54.12 2g1y s PHE 318 Cb 0.08 -1.95 -0.12 0.00 0.51 0.00 0.00 43.02 41.54 2g1y s PHE 318 CO 0.81 -0.81 1.60 0.98 0.70 0.00 0.00 175.22 178.50 2g1y n TYR 319 N 4.58 2.72 -5.16 0.36 4.19 0.99 -4.43 117.16 120.41 2g1y n TYR 319 Ca -0.18 0.22 -0.31 0.00 3.31 0.00 0.00 57.90 60.94 2g1y n TYR 319 Cb 0.47 -2.60 -0.17 0.00 0.49 0.00 0.00 39.34 37.54 2g1y n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g1y s THR 320 N 0.32 1.94 -0.10 2.97 2.01 -0.88 -1.97 115.64 119.94 2g1y s THR 320 Ca 0.68 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2g1y s THR 320 Cb -0.53 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 2g1y s THR 320 CO 0.44 0.54 -0.16 -0.70 -0.69 0.00 0.00 174.62 174.05 2g1y s GLU 321 N 0.21 3.05 -0.24 4.92 2.12 -0.33 0.63 118.70 129.06 2g1y s GLU 321 Ca -0.13 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 54.40 2g1y s GLU 321 Cb -0.16 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 2g1y s GLU 321 CO 0.07 0.32 0.04 -0.06 -0.54 0.00 0.00 175.26 175.09 2g1y s PHE 322 N 0.04 3.05 -0.43 5.30 0.40 0.11 -0.90 117.98 125.54 2g1y s PHE 322 Ca -0.06 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 55.61 2g1y s PHE 322 Cb -0.15 -2.20 0.09 0.00 0.51 0.00 0.00 43.02 41.28 2g1y s PHE 322 CO 0.05 -0.42 0.28 0.34 0.70 0.00 0.00 175.22 176.17 2g1y s ASP 323 N 1.57 5.61 0.11 1.36 3.68 -0.18 -1.78 116.67 127.05 2g1y s ASP 323 Ca 0.06 -1.69 -0.10 0.00 2.13 0.00 0.00 52.55 52.95 2g1y s ASP 323 Cb -0.15 -1.98 -0.13 0.00 -1.45 0.00 0.00 42.92 39.21 2g1y s ASP 323 CO 0.02 -0.59 1.30 0.03 0.13 0.00 0.00 175.17 176.06 2g1y h ARG 324 N 8.38 0.68 -0.66 4.34 2.47 -1.44 -0.44 114.38 127.71 2g1y h ARG 324 Ca -0.21 -0.61 0.08 0.00 -1.26 0.00 0.00 59.98 57.98 2g1y h ARG 324 Cb 1.08 0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 29.47 2g1y h ARG 324 CO 0.78 1.22 0.32 -0.09 0.56 0.00 0.00 179.97 182.76 2g1y h ARG 325 N 0.44 0.55 -0.23 0.04 9.65 -1.87 -3.03 114.38 119.94 2g1y h ARG 325 Ca -0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2g1y h ARG 325 Cb 1.48 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 2g1y h ARG 325 CO 0.17 0.37 0.00 0.09 2.80 0.00 0.00 179.97 183.39 2g1y n ASN 326 N -4.88 2.55 -3.72 -3.80 5.03 -1.24 -5.01 115.26 104.19 2g1y n ASN 326 Ca 0.09 -1.83 -0.27 0.00 0.87 0.00 0.00 54.58 53.45 2g1y n ASN 326 Cb 0.24 -0.15 0.03 0.00 -1.02 0.00 0.00 39.78 38.88 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 0.48 -3.41 -4.01 6.41 3.02 -0.23 -4.86 115.26 112.66 2g1y n ASN 327 Ca 0.09 -0.95 -0.08 0.00 -0.03 0.00 0.00 54.58 53.61 2g1y n ASN 327 Cb 0.36 -3.57 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 2g1y n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1y s ARG 328 N -6.01 0.78 -0.01 3.52 1.70 -0.87 -0.96 118.95 117.10 2g1y s ARG 328 Ca 0.27 -1.16 0.06 0.00 -0.47 0.00 0.00 55.73 54.43 2g1y s ARG 328 Cb -0.09 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.54 2g1y s ARG 328 CO 0.85 -0.21 -0.20 0.42 -1.08 0.00 0.00 175.30 175.08 2g1y s ILE 329 N -3.92 2.57 -0.02 4.99 1.01 -0.40 -1.01 121.20 124.43 2g1y s ILE 329 Ca 0.10 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.81 2g1y s ILE 329 Cb 0.06 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2g1y s ILE 329 CO -0.08 0.52 -0.21 -0.83 0.00 0.00 0.00 174.94 174.34 2g1y s GLY 330 N -0.87 1.04 0.13 6.18 0.00 -0.08 -1.10 107.32 112.62 2g1y s GLY 330 Ca 0.12 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.02 2g1y s GLY 330 CO 0.01 -0.75 -0.23 -1.36 0.00 0.00 0.00 173.10 170.77 2g1y s PHE 331 N -0.49 2.00 -0.07 1.90 0.40 -0.96 -1.18 117.98 119.58 2g1y s PHE 331 Ca 0.08 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.72 2g1y s PHE 331 Cb -0.08 -1.06 0.06 0.00 0.51 0.00 0.00 43.02 42.45 2g1y s PHE 331 CO -0.01 0.29 0.63 0.00 0.70 0.00 0.00 175.22 176.83 2g1y s ALA 332 N -1.31 -1.63 -0.09 5.36 0.00 -0.83 -1.02 121.76 122.24 2g1y s ALA 332 Ca 0.11 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 2g1y s ALA 332 Cb -0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.83 2g1y s ALA 332 CO 0.06 -0.35 2.01 -0.11 0.00 0.00 0.00 175.76 177.37 2g1y n LEU 333 N 1.15 3.59 -4.73 0.00 0.00 -1.22 -0.01 117.00 115.78 2g1y n LEU 333 Ca -0.19 0.74 -0.42 0.00 0.00 0.00 0.00 56.01 56.15 2g1y n LEU 333 Cb 0.57 -1.46 -0.03 0.00 0.00 0.00 0.00 43.42 42.50 2g1y n LEU 333 CO 0.22 -0.14 1.19 0.00 0.00 0.00 0.00 177.39 178.66 2g1y s ALA 334 N 5.36 3.72 -2.56 1.96 0.00 -0.51 -0.97 121.76 128.77 2g1y s ALA 334 Ca 0.94 1.38 0.20 0.00 0.00 0.00 0.00 51.96 54.48 2g1y s ALA 334 Cb -0.53 -3.60 0.16 0.00 0.00 0.00 0.00 23.12 19.14 2g1y s ALA 334 CO 0.45 -0.79 1.15 -2.13 0.00 0.00 0.00 175.76 174.44