#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2u s ASN 2 N 0.00 5.23 0.18 6.12 0.01 -1.26 -4.60 114.94 120.62 3c2u s ASN 2 Ca 0.00 0.95 -0.31 0.00 -0.71 0.00 0.00 52.86 52.79 3c2u s ASN 2 Cb 0.00 -1.70 -0.10 0.00 0.41 0.00 0.00 41.25 39.85 3c2u s ASN 2 CO 0.00 -1.44 1.59 -0.63 -1.51 0.00 0.00 177.10 175.11 3c2u s ILE 3 N -3.35 2.50 -0.29 0.60 1.01 -0.15 -4.90 121.20 116.63 3c2u s ILE 3 Ca 0.58 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.63 3c2u s ILE 3 Cb -0.11 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.20 3c2u s ILE 3 CO 0.50 0.03 -0.05 -1.10 0.00 0.00 0.00 174.94 174.32 3c2u s GLN 4 N 0.97 1.92 0.50 2.79 -1.52 -1.26 -1.53 119.66 121.53 3c2u s GLN 4 Ca 0.70 -1.50 -0.18 0.00 -1.95 0.00 0.00 55.36 52.43 3c2u s GLN 4 Cb -0.45 -2.96 -0.08 0.00 -0.22 0.00 0.00 33.01 29.30 3c2u s GLN 4 CO 0.33 -0.70 0.99 -0.80 -0.25 0.00 0.00 175.29 174.86 3c2u s ASN 5 N 1.06 6.55 0.36 5.90 0.02 0.55 -3.83 114.94 125.55 3c2u s ASN 5 Ca -0.02 1.66 -0.26 0.00 -1.02 0.00 0.00 52.86 53.22 3c2u s ASN 5 Cb -0.20 -2.52 -0.09 0.00 0.02 0.00 0.00 41.25 38.46 3c2u s ASN 5 CO -0.06 -0.64 1.13 -2.84 0.02 0.00 0.00 177.10 174.71 3c2u s PRO 6 N -3.80 4.26 0.25 -0.60 0.02 -1.26 -4.92 135.00 128.95 3c2u s PRO 6 Ca 0.61 1.77 0.13 0.00 0.02 0.00 0.00 61.00 63.53 3c2u s PRO 6 Cb -0.11 -2.81 0.09 0.00 0.02 0.00 0.00 34.50 31.69 3c2u s PRO 6 CO 0.27 -0.12 1.45 -0.39 -0.33 0.00 0.00 177.00 177.87 3c2u h VAL 7 N 2.55 1.16 -3.73 3.83 -1.51 -0.75 -3.40 116.25 114.39 3c2u h VAL 7 Ca -0.48 -2.47 -0.68 0.00 -1.23 0.00 0.00 66.70 61.84 3c2u h VAL 7 Cb 1.22 2.46 -0.35 0.00 -2.13 0.00 0.00 31.29 32.50 3c2u h VAL 7 CO 0.64 0.63 -0.70 -0.76 -1.23 0.00 0.00 177.57 176.15 3c2u s LEU 8 N -6.69 4.17 0.46 4.19 1.43 -0.83 -4.83 118.68 116.58 3c2u s LEU 8 Ca 0.02 -1.56 -0.07 0.00 -1.03 0.00 0.00 54.13 51.49 3c2u s LEU 8 Cb 0.09 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3c2u s LEU 8 CO 0.76 -0.31 0.78 -0.54 0.23 0.00 0.00 176.35 177.27 3c2u s LYS 9 N 1.15 3.62 2.39 1.70 1.02 -1.26 -1.76 119.74 126.59 3c2u s LYS 9 Ca -0.01 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.27 3c2u s LYS 9 Cb -0.20 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 3c2u s LYS 9 CO -0.03 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 3c2u n GLY 10 N -1.96 -0.18 3.54 -3.33 0.00 -1.26 -4.70 105.19 97.30 3c2u n GLY 10 Ca 0.01 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 3c2u n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3c2u n PHE 11 N -1.19 1.49 -2.73 1.61 7.35 -0.74 -4.05 117.46 119.20 3c2u n PHE 11 Ca 0.00 0.11 -0.08 0.00 -0.76 0.00 0.00 57.45 56.72 3c2u n PHE 11 Cb 0.00 -2.62 0.07 0.00 0.35 0.00 0.00 39.48 37.28 3c2u n PHE 11 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3c2u n ASN 12 N 13.52 -2.56 -4.65 -2.13 3.02 0.11 -5.00 115.26 117.57 3c2u n ASN 12 Ca 0.39 -3.30 -0.24 0.00 -0.03 0.00 0.00 54.58 51.40 3c2u n ASN 12 Cb 0.43 1.78 0.11 0.00 -0.61 0.00 0.00 39.78 41.48 3c2u n ASN 12 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3c2u s PRO 13 N 0.49 1.67 -1.24 3.52 0.02 -1.09 -3.12 135.00 135.25 3c2u s PRO 13 Ca 0.28 -0.90 -0.12 0.00 0.02 0.00 0.00 61.00 60.28 3c2u s PRO 13 Cb 0.25 -2.26 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 3c2u s PRO 13 CO -0.17 -1.49 0.67 -0.25 -0.33 0.00 0.00 177.00 175.43 3c2u n ASP 14 N -2.93 -3.28 -4.72 2.53 8.00 -1.26 -2.04 116.55 112.85 3c2u n ASP 14 Ca 0.14 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 54.23 3c2u n ASP 14 Cb 0.60 -3.40 -0.03 0.00 -0.02 0.00 0.00 41.12 38.27 3c2u n ASP 14 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3c2u s PRO 15 N -6.13 4.34 -0.37 -0.24 0.04 -1.26 -4.40 135.00 126.99 3c2u s PRO 15 Ca 0.27 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 3c2u s PRO 15 Cb -0.10 -3.25 0.08 0.00 0.04 0.00 0.00 34.50 31.28 3c2u s PRO 15 CO 0.86 -0.40 0.13 0.45 0.04 0.00 0.00 177.00 178.08 3c2u s SER 16 N 1.01 5.17 0.04 6.66 0.15 -0.29 -4.12 113.70 122.33 3c2u s SER 16 Ca 0.63 -1.65 -0.11 0.00 0.70 0.00 0.00 55.95 55.52 3c2u s SER 16 Cb -0.36 -1.81 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 3c2u s SER 16 CO 0.31 -0.43 0.38 -0.51 1.20 0.00 0.00 173.24 174.20 3c2u s ILE 17 N 1.23 5.10 -0.03 6.45 2.07 -1.26 -1.13 121.20 133.62 3c2u s ILE 17 Ca 0.02 0.55 -0.06 0.00 -1.41 0.00 0.00 60.65 59.75 3c2u s ILE 17 Cb -0.21 -3.65 0.01 0.00 0.13 0.00 0.00 42.46 38.73 3c2u s ILE 17 CO -0.02 0.40 0.15 0.54 -1.91 0.00 0.00 174.94 174.10 3c2u s VAL 18 N -1.27 0.04 -0.16 4.00 0.11 -0.24 -4.82 120.40 118.05 3c2u s VAL 18 Ca 0.29 -0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 3c2u s VAL 18 Cb -0.15 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 3c2u s VAL 18 CO 0.16 -0.17 0.05 -0.60 -3.33 0.00 0.00 175.10 171.21 3c2u s ARG 19 N -0.58 3.79 -0.36 1.54 3.52 -1.26 -1.14 118.95 124.46 3c2u s ARG 19 Ca -0.07 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 3c2u s ARG 19 Cb -0.04 -3.14 0.11 0.00 -1.56 0.00 0.00 34.95 30.32 3c2u s ARG 19 CO 0.01 0.37 0.11 0.00 -0.81 0.00 0.00 175.30 174.98 3c2u s ALA 20 N 0.08 2.27 0.00 6.12 0.00 0.25 -4.83 121.76 125.65 3c2u s ALA 20 Ca 0.05 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.75 3c2u s ALA 20 Cb -0.12 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.16 3c2u s ALA 20 CO 0.01 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.42 3c2u n GLY 21 N 4.30 3.62 0.43 0.00 0.00 -1.26 -1.37 105.19 110.91 3c2u n GLY 21 Ca 0.02 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3c2u n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c2u n ASP 22 N 8.27 1.41 -4.79 1.61 8.00 -1.26 -4.78 116.55 125.01 3c2u n ASP 22 Ca 0.00 -1.36 -0.35 0.00 0.71 0.00 0.00 54.79 53.79 3c2u n ASP 22 Cb 0.00 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 3c2u n ASP 22 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3c2u s ASP 23 N -2.12 5.82 0.00 -2.24 1.01 -0.47 -4.65 116.67 114.02 3c2u s ASP 23 Ca 0.35 0.27 0.06 0.00 0.71 0.00 0.00 52.55 53.94 3c2u s ASP 23 Cb 0.21 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.35 3c2u s ASP 23 CO 0.38 0.36 -0.18 -0.31 0.21 0.00 0.00 175.17 175.62 3c2u s TYR 24 N -1.04 2.56 0.03 4.23 1.51 0.16 -0.59 117.35 124.22 3c2u s TYR 24 Ca 0.17 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 3c2u s TYR 24 Cb -0.12 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 3c2u s TYR 24 CO 0.07 0.19 -0.09 0.71 -1.11 0.00 0.00 175.55 175.32 3c2u s TYR 25 N -0.82 0.75 -0.11 2.71 1.51 -0.29 -1.32 117.35 119.78 3c2u s TYR 25 Ca 0.13 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 3c2u s TYR 25 Cb -0.10 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 3c2u s TYR 25 CO 0.03 -0.04 -0.16 0.42 -1.11 0.00 0.00 175.55 174.70 3c2u s ILE 26 N -0.99 1.55 -0.14 2.71 1.01 -0.21 -1.08 121.20 124.04 3c2u s ILE 26 Ca -0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 3c2u s ILE 26 Cb -0.08 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 3c2u s ILE 26 CO 0.01 0.45 0.23 0.00 0.00 0.00 0.00 174.94 175.62 3c2u s ALA 27 N 1.00 3.70 0.18 9.38 0.00 -0.29 -1.15 121.76 134.58 3c2u s ALA 27 Ca -0.06 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.46 3c2u s ALA 27 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 3c2u s ALA 27 CO -0.02 0.28 -0.20 0.95 0.00 0.00 0.00 175.76 176.78 3c2u s THR 28 N -0.11 1.98 0.39 0.00 -4.23 -0.07 -1.13 115.64 112.47 3c2u s THR 28 Ca 0.15 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.43 3c2u s THR 28 Cb -0.13 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 71.68 3c2u s THR 28 CO 0.04 -0.28 1.08 -0.94 -0.54 0.00 0.00 174.62 173.97 3c2u s SER 29 N -2.74 6.76 0.00 3.99 1.04 -0.87 -2.29 113.70 119.60 3c2u s SER 29 Ca 0.18 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.73 3c2u s SER 29 Cb -0.06 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.46 3c2u s SER 29 CO 0.08 -0.49 0.13 0.35 0.98 0.00 0.00 173.24 174.29 3c2u n THR 30 N 0.09 0.00 0.00 2.02 -2.24 -1.20 -4.31 114.28 108.65 3c2u n THR 30 Ca 0.04 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3c2u n THR 30 Cb 0.48 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 3c2u n THR 30 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3c2u n PHE 31 N -0.52 0.00 1.57 4.78 3.01 0.62 -1.24 117.46 125.67 3c2u n PHE 31 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 3c2u n PHE 31 Cb 0.02 0.00 0.79 0.00 -0.01 0.00 0.00 39.48 40.28 3c2u n PHE 31 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 3c2u n GLU 32 N 14.00 0.61 -2.96 -1.08 0.00 -1.17 -1.73 120.64 128.30 3c2u n GLU 32 Ca 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 57.16 56.73 3c2u n GLU 32 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 3c2u n GLU 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3c2u s TRP 33 N -2.42 3.91 -0.03 -1.84 0.52 -0.38 -0.02 118.94 118.68 3c2u s TRP 33 Ca 0.33 1.65 0.05 0.00 0.02 0.00 0.00 56.10 58.16 3c2u s TRP 33 Cb 0.21 -2.79 -0.01 0.00 -1.15 0.00 0.00 33.47 29.73 3c2u s TRP 33 CO 0.44 0.50 -0.19 0.12 0.02 0.00 0.00 176.95 177.84 3c2u s PHE 34 N -1.10 1.80 0.71 -1.98 5.36 0.60 -4.12 117.98 119.25 3c2u s PHE 34 Ca 0.36 -0.43 -0.12 0.00 -0.96 0.00 0.00 56.93 55.79 3c2u s PHE 34 Cb -0.23 -1.18 0.02 0.00 -0.34 0.00 0.00 43.02 41.29 3c2u s PHE 34 CO 0.27 -0.10 1.08 -1.25 -1.46 0.00 0.00 175.22 173.76 3c2u s PRO 35 N -0.25 2.69 0.23 10.12 0.04 -1.26 -1.24 135.00 145.33 3c2u s PRO 35 Ca 0.02 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.16 3c2u s PRO 35 Cb -0.10 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3c2u s PRO 35 CO 0.01 -1.31 0.48 0.20 0.04 0.00 0.00 177.00 176.43 3c2u s GLY 36 N -3.31 2.00 -0.10 0.56 0.00 -0.30 -4.78 107.32 101.39 3c2u s GLY 36 Ca 0.61 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.71 3c2u s GLY 36 CO 0.51 -0.47 0.14 -0.62 0.00 0.00 0.00 173.10 172.66 3c2u n VAL 37 N -0.53 -9.88 -2.55 1.40 0.31 -1.26 -1.91 118.33 103.90 3c2u n VAL 37 Ca -0.02 2.00 -0.41 0.00 -0.01 0.00 0.00 64.34 65.90 3c2u n VAL 37 Cb 0.53 -5.51 -0.04 0.00 -0.91 0.00 0.00 33.84 27.91 3c2u n VAL 37 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3c2u s GLN 38 N -0.84 4.64 -0.12 5.55 -0.21 -0.97 -3.85 119.66 123.85 3c2u s GLN 38 Ca -0.16 1.68 0.01 0.00 0.02 0.00 0.00 55.36 56.91 3c2u s GLN 38 Cb 0.01 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.77 3c2u s GLN 38 CO 0.43 0.15 -0.14 0.42 -2.12 0.00 0.00 175.29 174.03 3c2u s ILE 39 N -0.45 1.45 0.16 1.08 1.01 -0.14 -0.89 121.20 123.41 3c2u s ILE 39 Ca 0.48 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.61 3c2u s ILE 39 Cb -0.29 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 3c2u s ILE 39 CO 0.35 0.43 0.04 -1.00 0.00 0.00 0.00 174.94 174.76 3c2u s HIS 40 N 1.29 2.96 0.12 3.97 3.76 -0.30 -0.89 115.29 126.19 3c2u s HIS 40 Ca -0.00 -0.08 0.08 0.00 -0.15 0.00 0.00 55.06 54.90 3c2u s HIS 40 Cb -0.14 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 3c2u s HIS 40 CO -0.06 0.51 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.57 3c2u s HIS 41 N -1.66 1.73 0.09 1.40 2.46 -0.17 -1.05 115.29 118.10 3c2u s HIS 41 Ca 0.28 -0.44 -0.19 0.00 0.47 0.00 0.00 55.06 55.18 3c2u s HIS 41 Cb -0.10 -0.92 0.05 0.00 -0.13 0.00 0.00 32.58 31.47 3c2u s HIS 41 CO 0.20 0.22 0.47 0.45 -2.47 0.00 0.00 174.74 173.61 3c2u s SER 42 N -2.10 -0.36 0.00 9.88 0.15 -0.43 -1.72 113.70 119.12 3c2u s SER 42 Ca 0.08 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.75 3c2u s SER 42 Cb -0.09 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.77 3c2u s SER 42 CO 0.05 -0.80 0.74 0.29 1.20 0.00 0.00 173.24 174.71 3c2u n LYS 43 N 0.05 0.76 0.00 5.44 5.02 -1.26 -0.66 118.16 127.51 3c2u n LYS 43 Ca -0.17 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 3c2u n LYS 43 Cb 0.62 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 3c2u n LYS 43 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3c2u n ASP 44 N 0.32 0.00 0.00 4.39 5.68 -1.26 -4.84 116.55 120.84 3c2u n ASP 44 Ca 0.05 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 3c2u n ASP 44 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 3c2u n ASP 44 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3c2u n LEU 45 N 0.00 0.09 -0.13 -2.12 4.77 -1.26 -4.38 117.00 113.96 3c2u n LEU 45 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 3c2u n LEU 45 Cb 0.29 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 3c2u n LEU 45 CO 0.00 -0.05 -1.39 0.52 -1.33 0.00 0.00 177.39 175.15 3c2u n VAL 46 N -2.00 1.52 -4.05 4.08 0.31 -1.26 -4.88 118.33 112.05 3c2u n VAL 46 Ca 0.00 -0.44 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 3c2u n VAL 46 Cb 0.00 -1.74 -0.12 0.00 -0.91 0.00 0.00 33.84 31.07 3c2u n VAL 46 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3c2u s HIS 47 N -2.51 3.10 0.07 3.52 3.76 -1.26 -4.82 115.29 117.16 3c2u s HIS 47 Ca -0.37 -0.27 0.06 0.00 -0.15 0.00 0.00 55.06 54.33 3c2u s HIS 47 Cb 0.13 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 3c2u s HIS 47 CO 0.53 -0.12 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.55 3c2u s TRP 48 N 0.84 1.50 0.01 1.40 0.52 -1.26 -4.39 118.94 117.55 3c2u s TRP 48 Ca 0.02 -0.42 -0.01 0.00 0.02 0.00 0.00 56.10 55.71 3c2u s TRP 48 Cb -0.14 -0.85 -0.01 0.00 -1.15 0.00 0.00 33.47 31.32 3c2u s TRP 48 CO 0.02 0.11 -0.00 -3.38 0.02 0.00 0.00 176.95 173.73 3c2u s HIS 49 N -1.11 0.12 -0.09 -1.98 -3.43 -0.70 -4.90 115.29 103.20 3c2u s HIS 49 Ca 0.03 -0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 53.74 3c2u s HIS 49 Cb -0.10 -0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 30.94 3c2u s HIS 49 CO 0.03 -0.11 1.15 -1.17 -2.00 0.00 0.00 174.74 172.64 3c2u s LEU 50 N -0.79 4.24 0.00 5.38 2.96 -1.26 -1.00 118.68 128.22 3c2u s LEU 50 Ca -0.09 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 3c2u s LEU 50 Cb -0.05 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.08 3c2u s LEU 50 CO -0.00 -0.58 0.00 1.33 -1.32 0.00 0.00 176.35 175.77 3c2u n VAL 51 N 4.76 0.00 -3.44 1.68 0.24 -0.07 -4.97 118.33 116.52 3c2u n VAL 51 Ca 0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 3c2u n VAL 51 Cb 0.47 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 3c2u n VAL 51 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c2u s ALA 52 N -1.42 -1.64 -0.32 2.33 0.00 -1.05 -4.90 121.76 114.76 3c2u s ALA 52 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 3c2u s ALA 52 Cb 0.00 0.68 0.12 0.00 0.00 0.00 0.00 23.12 23.91 3c2u s ALA 52 CO 0.00 -0.68 0.16 -1.01 0.00 0.00 0.00 175.76 174.23 3c2u s HIS 53 N -3.16 0.56 0.55 0.00 3.76 -1.26 -0.97 115.29 114.76 3c2u s HIS 53 Ca -0.02 -1.24 0.23 0.00 -0.15 0.00 0.00 55.06 53.89 3c2u s HIS 53 Cb -0.01 -0.95 1.53 0.00 1.11 0.00 0.00 32.58 34.26 3c2u s HIS 53 CO -0.08 -0.83 2.19 -1.35 -0.85 0.00 0.00 174.74 173.82 3c2u h PRO 54 N 7.81 0.00 -4.02 8.40 0.11 -1.65 -3.36 132.00 139.29 3c2u h PRO 54 Ca -0.09 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 65.25 3c2u h PRO 54 Cb 0.99 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.86 3c2u h PRO 54 CO 0.37 0.01 0.64 -0.51 -0.21 0.00 0.00 178.00 178.31 3c2u s LEU 55 N -8.33 6.00 0.00 2.35 1.43 -0.80 -4.75 118.68 114.57 3c2u s LEU 55 Ca -0.05 -3.17 0.12 0.00 -1.03 0.00 0.00 54.13 50.00 3c2u s LEU 55 Cb 0.16 -2.27 0.05 0.00 0.03 0.00 0.00 46.19 44.15 3c2u s LEU 55 CO 0.61 -0.51 0.78 -1.54 0.23 0.00 0.00 176.35 175.92 3c2u n SER 56 N 3.95 1.65 -4.13 2.29 3.41 -1.26 -1.16 113.62 118.38 3c2u n SER 56 Ca 0.25 -1.33 -0.10 0.00 -0.26 0.00 0.00 58.87 57.44 3c2u n SER 56 Cb 0.42 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 3c2u n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3c2u s THR 57 N -1.23 0.07 -0.39 6.66 -4.23 -1.26 -4.95 115.64 110.31 3c2u s THR 57 Ca 0.12 -1.84 0.25 0.00 -1.18 0.00 0.00 61.69 59.03 3c2u s THR 57 Cb 0.10 -2.12 0.26 0.00 1.34 0.00 0.00 72.50 72.08 3c2u s THR 57 CO 0.22 -0.32 1.74 0.71 -0.54 0.00 0.00 174.62 176.42 3c2u h THR 58 N 2.75 0.00 -0.13 3.99 1.35 -1.95 -1.10 112.91 117.82 3c2u h THR 58 Ca -0.35 -0.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.17 3c2u h THR 58 Cb 1.22 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 3c2u h THR 58 CO 0.55 0.00 -0.40 -0.08 -0.25 0.00 0.00 175.52 175.35 3c2u h GLU 59 N 0.00 0.28 0.19 4.72 4.81 -2.00 -3.11 114.58 119.47 3c2u h GLU 59 Ca 0.00 -0.13 -0.31 0.00 -0.13 0.00 0.00 59.36 58.79 3c2u h GLU 59 Cb 0.35 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.74 3c2u h GLU 59 CO 0.00 0.64 -1.43 0.74 -0.73 0.00 0.00 179.01 178.23 3c2u h PHE 60 N 0.24 0.74 -1.38 0.92 -1.00 -1.63 -3.44 116.94 111.38 3c2u h PHE 60 Ca 0.02 -0.54 0.04 0.00 2.81 0.00 0.00 57.97 60.30 3c2u h PHE 60 Cb 0.81 -0.03 -0.23 0.00 3.61 0.00 0.00 35.95 40.11 3c2u h PHE 60 CO 0.02 1.46 -0.29 -1.17 -1.61 0.00 0.00 178.31 176.71 3c2u s LEU 61 N -7.35 -1.19 -0.38 1.54 2.96 -0.64 -5.01 118.68 108.61 3c2u s LEU 61 Ca -0.08 0.88 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 3c2u s LEU 61 Cb 0.05 1.97 0.11 0.00 0.50 0.00 0.00 46.19 48.82 3c2u s LEU 61 CO 0.91 -0.26 0.11 -0.62 -1.32 0.00 0.00 176.35 175.17 3c2u s ASP 62 N 2.80 4.80 0.00 3.68 -1.08 -1.25 -4.05 116.67 121.57 3c2u s ASP 62 Ca 0.14 -2.27 0.05 0.00 -0.52 0.00 0.00 52.55 49.95 3c2u s ASP 62 Cb -0.14 -1.67 0.11 0.00 -1.46 0.00 0.00 42.92 39.76 3c2u s ASP 62 CO -0.19 -0.39 1.01 0.23 0.52 0.00 0.00 175.17 176.35 3c2u n MET 63 N 4.14 2.27 -1.67 4.34 2.81 -1.25 -4.96 117.12 122.79 3c2u n MET 63 Ca 0.03 -1.53 -0.48 0.00 -1.81 0.00 0.00 57.70 53.91 3c2u n MET 63 Cb 0.41 -1.11 -0.05 0.00 -0.71 0.00 0.00 33.22 31.76 3c2u n MET 63 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3c2u n LYS 64 N -0.00 2.05 0.00 0.03 4.81 -1.26 -0.70 118.16 123.08 3c2u n LYS 64 Ca 0.04 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3c2u n LYS 64 Cb 0.28 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.79 3c2u n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c2u n GLY 65 N 3.90 1.93 3.72 3.14 0.00 0.73 -5.01 105.19 113.60 3c2u n GLY 65 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3c2u n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c2u n ASN 66 N 0.00 2.31 -4.73 1.61 4.13 0.12 -4.95 115.26 113.76 3c2u n ASN 66 Ca 0.00 0.93 -0.33 0.00 1.68 0.00 0.00 54.58 56.86 3c2u n ASN 66 Cb 0.00 -1.55 0.10 0.00 -1.54 0.00 0.00 39.78 36.80 3c2u n ASN 66 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3c2u s PRO 67 N -2.93 2.00 0.19 3.52 0.04 -1.26 -4.89 135.00 131.66 3c2u s PRO 67 Ca 0.74 1.56 -0.33 0.00 0.04 0.00 0.00 61.00 63.01 3c2u s PRO 67 Cb -0.42 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.15 3c2u s PRO 67 CO 0.47 -1.90 1.55 -0.25 0.04 0.00 0.00 177.00 176.92 3c2u n ASP 68 N -3.14 3.14 -1.00 6.66 8.00 -1.26 -1.10 116.55 127.84 3c2u n ASP 68 Ca 0.12 1.10 -0.13 0.00 0.71 0.00 0.00 54.79 56.59 3c2u n ASP 68 Cb 0.51 -1.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.11 3c2u n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3c2u n SER 69 N 3.11 -4.82 -1.44 -2.24 7.64 -1.26 -4.57 113.62 110.03 3c2u n SER 69 Ca 0.15 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.36 3c2u n SER 69 Cb 0.30 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.03 3c2u n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c2u n GLY 70 N -1.05 1.37 7.00 0.23 0.00 -0.26 -4.84 105.19 107.64 3c2u n GLY 70 Ca -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3c2u n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 71 N 5.00 2.11 3.58 -0.02 0.00 -0.14 -3.06 105.19 112.68 3c2u n GLY 71 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3c2u n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2u s ILE 72 N 0.00 3.81 0.00 -0.61 -1.09 -0.70 -1.04 121.20 121.56 3c2u s ILE 72 Ca 0.00 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 3c2u s ILE 72 Cb 0.00 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 3c2u s ILE 72 CO 0.00 -0.98 0.00 0.79 -1.23 0.00 0.00 174.94 173.52 3c2u n TRP 73 N 9.43 -0.53 -1.66 3.97 7.02 -1.03 -0.28 117.44 134.36 3c2u n TRP 73 Ca 0.15 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.16 3c2u n TRP 73 Cb 0.49 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.33 3c2u n TRP 73 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3c2u n ALA 74 N -3.00 1.09 -2.35 6.99 0.00 -1.26 -4.53 120.51 117.45 3c2u n ALA 74 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 3c2u n ALA 74 Cb 0.00 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.12 3c2u n ALA 74 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c2u s PRO 75 N 1.21 3.08 -0.10 0.00 0.04 -1.26 -4.60 135.00 133.36 3c2u s PRO 75 Ca 0.81 -0.56 -0.01 0.00 0.04 0.00 0.00 61.00 61.28 3c2u s PRO 75 Cb -0.71 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.26 3c2u s PRO 75 CO 0.40 -0.22 -0.02 0.34 0.04 0.00 0.00 177.00 177.54 3c2u s ASP 76 N -4.21 1.92 -0.17 6.66 2.15 -0.37 -4.54 116.67 118.11 3c2u s ASP 76 Ca 0.48 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.23 3c2u s ASP 76 Cb -0.10 -0.58 0.01 0.00 -0.30 0.00 0.00 42.92 41.94 3c2u s ASP 76 CO 0.37 -0.18 -0.17 -0.22 -0.17 0.00 0.00 175.17 174.80 3c2u s LEU 77 N 1.88 2.36 0.25 -1.34 2.96 -1.26 -0.60 118.68 122.93 3c2u s LEU 77 Ca 0.04 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 3c2u s LEU 77 Cb -0.13 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 3c2u s LEU 77 CO -0.06 0.05 0.08 -0.94 -1.32 0.00 0.00 176.35 174.15 3c2u s SER 78 N 1.03 1.32 -0.03 3.68 1.04 -0.31 -4.51 113.70 115.92 3c2u s SER 78 Ca -0.01 -1.35 -0.01 0.00 0.48 0.00 0.00 55.95 55.05 3c2u s SER 78 Cb -0.15 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.13 3c2u s SER 78 CO -0.04 -0.69 0.04 -0.47 0.98 0.00 0.00 173.24 173.05 3c2u s TYR 79 N -3.69 0.09 -0.13 5.02 5.04 -1.26 -0.77 117.35 121.65 3c2u s TYR 79 Ca 0.36 0.17 -0.30 0.00 -2.44 0.00 0.00 57.07 54.86 3c2u s TYR 79 Cb 0.08 -0.39 0.12 0.00 0.35 0.00 0.00 41.96 42.11 3c2u s TYR 79 CO 0.13 -0.15 0.94 0.00 -1.34 0.00 0.00 175.55 175.12 3c2u s ALA 80 N 1.65 -1.90 -1.45 3.97 0.00 -0.31 -4.98 121.76 118.74 3c2u s ALA 80 Ca -0.02 1.50 -0.09 0.00 0.00 0.00 0.00 51.96 53.36 3c2u s ALA 80 Cb -0.13 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.53 3c2u s ALA 80 CO -0.03 -0.35 0.73 -0.25 0.00 0.00 0.00 175.76 175.86 3c2u n ASP 81 N 0.68 -5.11 -0.17 0.00 8.00 -1.26 -1.81 116.55 116.87 3c2u n ASP 81 Ca -0.11 -0.47 -0.02 0.00 0.71 0.00 0.00 54.79 54.89 3c2u n ASP 81 Cb 0.58 -4.13 -0.01 0.00 -0.02 0.00 0.00 41.12 37.54 3c2u n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c2u n GLY 82 N -1.52 0.56 3.23 0.44 0.00 -1.26 -5.01 105.19 101.64 3c2u n GLY 82 Ca -0.03 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3c2u n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s LYS 83 N -1.39 0.87 0.32 1.61 -2.85 -0.75 -4.67 119.74 112.87 3c2u s LYS 83 Ca 0.00 -0.80 -0.25 0.00 -1.00 0.00 0.00 55.97 53.92 3c2u s LYS 83 Cb 0.00 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 36.03 3c2u s LYS 83 CO 0.00 -0.29 0.92 -0.06 0.10 0.00 0.00 175.35 176.02 3c2u s PHE 84 N -3.51 3.66 -0.13 1.78 0.40 0.87 -1.17 117.98 119.89 3c2u s PHE 84 Ca 0.02 1.73 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 3c2u s PHE 84 Cb 0.03 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.69 3c2u s PHE 84 CO -0.09 0.20 -0.15 -1.58 0.70 0.00 0.00 175.22 174.30 3c2u s TRP 85 N -1.64 2.13 -0.21 0.36 0.52 0.05 -1.39 118.94 118.75 3c2u s TRP 85 Ca 0.50 -1.10 -0.01 0.00 0.02 0.00 0.00 56.10 55.51 3c2u s TRP 85 Cb -0.18 -1.54 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 3c2u s TRP 85 CO 0.23 -0.57 -0.11 -1.17 0.02 0.00 0.00 176.95 175.34 3c2u s LEU 86 N 1.18 2.65 -0.16 2.99 2.96 0.49 -1.16 118.68 127.64 3c2u s LEU 86 Ca -0.02 -0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 3c2u s LEU 86 Cb -0.14 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 3c2u s LEU 86 CO -0.06 -0.04 0.29 -0.63 -1.32 0.00 0.00 176.35 174.59 3c2u s ILE 87 N 1.36 5.31 0.06 6.68 -1.09 0.23 -1.23 121.20 132.52 3c2u s ILE 87 Ca 0.04 0.54 -0.00 0.00 -2.23 0.00 0.00 60.65 59.00 3c2u s ILE 87 Cb -0.14 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 3c2u s ILE 87 CO -0.08 0.39 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.26 3c2u s TYR 88 N 0.45 0.61 -0.07 3.97 -0.85 -0.32 -1.24 117.35 119.90 3c2u s TYR 88 Ca 0.16 -0.96 0.00 0.00 -0.52 0.00 0.00 57.07 55.75 3c2u s TYR 88 Cb -0.13 -0.41 0.02 0.00 0.38 0.00 0.00 41.96 41.82 3c2u s TYR 88 CO 0.04 -0.29 -0.05 0.99 -1.52 0.00 0.00 175.55 174.72 3c2u s THR 89 N -3.55 0.68 -0.43 -3.49 2.01 -1.26 -0.52 115.64 109.09 3c2u s THR 89 Ca 0.06 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.78 3c2u s THR 89 Cb 0.05 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.86 3c2u s THR 89 CO -0.07 0.29 0.35 -0.62 -0.69 0.00 0.00 174.62 173.87 3c2u s ASP 90 N 1.43 6.13 -0.22 3.53 2.15 -0.36 -2.46 116.67 126.87 3c2u s ASP 90 Ca -0.02 -0.99 -0.14 0.00 0.43 0.00 0.00 52.55 51.83 3c2u s ASP 90 Cb -0.13 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 3c2u s ASP 90 CO -0.03 -0.53 0.33 -0.69 -0.17 0.00 0.00 175.17 174.08 3c2u s VAL 91 N 1.75 5.23 -0.06 1.11 1.01 -0.21 -1.50 120.40 127.74 3c2u s VAL 91 Ca 0.06 0.55 0.20 0.00 0.00 0.00 0.00 61.98 62.79 3c2u s VAL 91 Cb -0.20 -3.67 -0.31 0.00 0.00 0.00 0.00 36.38 32.20 3c2u s VAL 91 CO 0.10 0.26 0.39 0.29 0.00 0.00 0.00 175.10 176.14 3c2u n LYS 92 N 4.58 0.67 -4.10 2.72 4.76 0.23 -0.96 118.16 126.06 3c2u n LYS 92 Ca -0.10 -0.16 -0.22 0.00 -2.87 0.00 0.00 58.31 54.96 3c2u n LYS 92 Cb 0.51 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.04 3c2u n LYS 92 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3c2u s VAL 93 N -3.29 0.66 0.00 -0.18 1.01 -1.11 -4.55 120.40 112.93 3c2u s VAL 93 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3c2u s VAL 93 Cb 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.81 3c2u s VAL 93 CO 0.86 0.27 0.95 1.33 0.00 0.00 0.00 175.10 178.51 3c2u n VAL 94 N 4.39 0.90 -3.88 2.92 0.24 -1.26 -3.93 118.33 117.71 3c2u n VAL 94 Ca -0.19 -0.93 -0.09 0.00 -2.04 0.00 0.00 64.34 61.09 3c2u n VAL 94 Cb 0.51 0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 33.38 3c2u n VAL 94 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3c2u s ASP 95 N -0.90 -0.11 0.00 -1.34 -4.77 -1.26 -4.14 116.67 104.15 3c2u s ASP 95 Ca 0.00 -0.72 0.00 0.00 -3.30 0.00 0.00 52.55 48.53 3c2u s ASP 95 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 42.92 42.36 3c2u s ASP 95 CO 0.00 -1.02 0.00 0.61 0.70 0.00 0.00 175.17 175.46 3c2u n GLY 96 N -0.31 -1.07 0.19 2.12 0.00 -1.26 -4.47 105.19 100.40 3c2u n GLY 96 Ca -0.07 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.63 3c2u n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u h MET 97 N 0.00 0.00 -5.99 1.61 -0.00 -2.00 -3.45 114.93 105.10 3c2u h MET 97 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.14 3c2u h MET 97 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 31.52 3c2u h MET 97 CO 0.00 0.14 -0.52 -1.58 -0.00 0.00 0.00 176.91 174.95 3c2u s TRP 98 N -3.15 2.63 -0.35 -0.10 0.51 -1.26 -4.28 118.94 112.94 3c2u s TRP 98 Ca 0.05 -0.50 0.14 0.00 -2.12 0.00 0.00 56.10 53.67 3c2u s TRP 98 Cb 0.06 -1.81 0.40 0.00 -0.81 0.00 0.00 33.47 31.30 3c2u s TRP 98 CO 0.70 0.25 0.83 1.17 -0.51 0.00 0.00 176.95 179.40 3c2u n LYS 99 N -1.19 1.12 -1.64 4.98 3.00 -1.26 -4.44 118.16 118.73 3c2u n LYS 99 Ca -0.02 -3.37 -0.52 0.00 -0.00 0.00 0.00 58.31 54.40 3c2u n LYS 99 Cb 0.63 -1.53 -0.06 0.00 0.00 0.00 0.00 35.03 34.07 3c2u n LYS 99 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3c2u n ASP 100 N 0.12 2.15 -3.90 3.14 9.92 -1.25 -4.77 116.55 121.95 3c2u n ASP 100 Ca 0.19 1.09 -0.08 0.00 -0.53 0.00 0.00 54.79 55.46 3c2u n ASP 100 Cb 0.72 -1.22 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 3c2u n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c2u s HIS 102 N -3.95 -0.03 -0.15 0.00 3.76 -0.56 -4.34 115.29 110.02 3c2u s HIS 102 Ca 0.15 0.21 -0.06 0.00 -0.15 0.00 0.00 55.06 55.21 3c2u s HIS 102 Cb -0.04 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 3c2u s HIS 102 CO 0.07 -0.10 0.07 -0.80 -0.85 0.00 0.00 174.74 173.13 3c2u s ASN 103 N 0.96 5.75 0.13 1.40 0.02 0.07 -1.23 114.94 122.03 3c2u s ASN 103 Ca -0.08 0.19 0.07 0.00 -1.02 0.00 0.00 52.86 52.02 3c2u s ASN 103 Cb -0.11 -1.89 -0.04 0.00 0.02 0.00 0.00 41.25 39.23 3c2u s ASN 103 CO -0.03 0.27 -0.16 -0.31 0.02 0.00 0.00 177.10 176.89 3c2u s TYR 104 N -0.20 1.54 -0.09 2.20 1.51 0.33 -0.26 117.35 122.38 3c2u s TYR 104 Ca 0.08 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 3c2u s TYR 104 Cb -0.12 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 3c2u s TYR 104 CO 0.01 0.20 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.29 3c2u s LEU 105 N -2.41 2.41 0.06 -1.29 2.96 0.10 -1.18 118.68 119.33 3c2u s LEU 105 Ca 0.10 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3c2u s LEU 105 Cb -0.06 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 3c2u s LEU 105 CO 0.04 0.21 -0.10 0.28 -1.32 0.00 0.00 176.35 175.47 3c2u s THR 106 N 0.04 0.75 0.13 3.68 -1.32 -0.37 -1.06 115.64 117.49 3c2u s THR 106 Ca -0.07 -1.29 0.03 0.00 -1.21 0.00 0.00 61.69 59.16 3c2u s THR 106 Cb -0.15 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 3c2u s THR 106 CO 0.05 -0.41 -0.09 0.42 -2.21 0.00 0.00 174.62 172.38 3c2u s THR 107 N -1.69 0.99 -0.15 5.08 -4.23 -1.26 -0.38 115.64 114.01 3c2u s THR 107 Ca -0.04 -1.99 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 3c2u s THR 107 Cb -0.08 -1.76 0.07 0.00 1.34 0.00 0.00 72.50 72.07 3c2u s THR 107 CO 0.00 -0.78 0.67 0.00 -0.54 0.00 0.00 174.62 173.98 3c2u s ALA 108 N -3.37 -1.71 0.20 3.99 0.00 -0.49 -0.78 121.76 119.60 3c2u s ALA 108 Ca 0.14 1.58 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 3c2u s ALA 108 Cb 0.03 -0.53 0.13 0.00 0.00 0.00 0.00 23.12 22.75 3c2u s ALA 108 CO -0.01 -0.35 1.52 1.49 0.00 0.00 0.00 175.76 178.41 3c2u h GLU 109 N 3.99 0.56 -5.42 0.00 4.81 -1.83 0.25 114.58 116.94 3c2u h GLU 109 Ca -0.28 -0.34 -0.44 0.00 -0.13 0.00 0.00 59.36 58.17 3c2u h GLU 109 Cb 1.15 0.03 -0.23 0.00 0.63 0.00 0.00 28.75 30.34 3c2u h GLU 109 CO 0.24 0.95 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.17 3c2u s ASP 110 N -6.91 1.75 0.50 1.04 1.01 -1.26 -4.63 116.67 108.18 3c2u s ASP 110 Ca -0.07 -0.57 0.15 0.00 0.71 0.00 0.00 52.55 52.77 3c2u s ASP 110 Cb 0.11 -0.08 1.20 0.00 1.01 0.00 0.00 42.92 45.17 3c2u s ASP 110 CO 0.84 -0.03 2.11 -0.29 0.21 0.00 0.00 175.17 178.01 3c2u h ILE 111 N 4.34 1.03 -0.00 0.77 6.09 -1.97 0.72 117.51 128.48 3c2u h ILE 111 Ca -0.40 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3c2u h ILE 111 Cb 1.19 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.54 3c2u h ILE 111 CO 0.41 0.04 -0.01 0.29 -3.07 0.00 0.00 178.15 175.82 3c2u n LYS 112 N -4.49 1.02 0.00 2.19 5.02 -1.26 -4.81 118.16 115.83 3c2u n LYS 112 Ca -0.03 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3c2u n LYS 112 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3c2u n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2u n GLY 113 N 1.06 0.43 3.79 0.72 0.00 0.24 -4.86 105.19 106.58 3c2u n GLY 113 Ca 0.22 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 3c2u n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 114 N -1.01 3.80 0.03 1.61 0.04 -1.26 -4.55 135.00 133.65 3c2u s PRO 114 Ca 0.00 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 3c2u s PRO 114 Cb 0.00 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3c2u s PRO 114 CO 0.00 -0.45 0.27 -1.58 0.04 0.00 0.00 177.00 175.28 3c2u s TRP 115 N -1.85 3.55 0.50 0.56 0.52 -1.26 -4.48 118.94 116.49 3c2u s TRP 115 Ca 0.66 0.51 -0.18 0.00 0.02 0.00 0.00 56.10 57.11 3c2u s TRP 115 Cb -0.20 -1.95 -0.08 0.00 -1.15 0.00 0.00 33.47 30.10 3c2u s TRP 115 CO 0.24 0.59 1.01 -1.54 0.02 0.00 0.00 176.95 177.26 3c2u s SER 116 N -1.92 6.42 0.18 2.95 1.04 0.04 -4.93 113.70 117.47 3c2u s SER 116 Ca 0.30 1.76 -0.33 0.00 0.48 0.00 0.00 55.95 58.16 3c2u s SER 116 Cb -0.13 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.31 3c2u s SER 116 CO 0.19 -0.73 1.46 1.17 0.98 0.00 0.00 173.24 176.32 3c2u n LYS 117 N -1.28 1.91 -1.96 4.02 4.81 -1.26 -4.46 118.16 119.93 3c2u n LYS 117 Ca 0.08 0.68 -0.37 0.00 -0.87 0.00 0.00 58.31 57.83 3c2u n LYS 117 Cb 0.53 -2.38 0.03 0.00 0.02 0.00 0.00 35.03 33.23 3c2u n LYS 117 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3c2u s PRO 118 N 0.35 3.26 -0.24 1.64 0.04 -1.26 -4.83 135.00 133.96 3c2u s PRO 118 Ca 0.76 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.76 3c2u s PRO 118 Cb -0.72 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 3c2u s PRO 118 CO 0.44 -1.03 0.04 0.42 0.04 0.00 0.00 177.00 176.90 3c2u s ILE 119 N -1.43 4.07 -0.12 0.56 1.01 -0.22 -4.93 121.20 120.15 3c2u s ILE 119 Ca 0.71 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 3c2u s ILE 119 Cb -0.35 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3c2u s ILE 119 CO 0.41 0.37 1.14 -0.22 0.00 0.00 0.00 174.94 176.64 3c2u s LEU 120 N 1.48 4.22 -0.18 2.97 2.96 -1.26 -0.72 118.68 128.15 3c2u s LEU 120 Ca 0.06 1.65 -0.14 0.00 -0.22 0.00 0.00 54.13 55.47 3c2u s LEU 120 Cb -0.15 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 3c2u s LEU 120 CO 0.02 -0.60 -0.20 0.18 -1.32 0.00 0.00 176.35 174.43 3c2u n LEU 121 N 5.61 1.88 -3.96 -0.68 4.77 0.64 -4.97 117.00 120.29 3c2u n LEU 121 Ca 0.11 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.58 3c2u n LEU 121 Cb 0.47 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 3c2u n LEU 121 CO 0.54 -0.17 1.06 0.54 -1.33 0.00 0.00 177.39 178.03 3c2u s ASN 122 N -6.17 0.00 0.00 -1.43 4.22 -1.21 -4.70 114.94 105.65 3c2u s ASN 122 Ca -0.24 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.21 3c2u s ASN 122 Cb 0.05 0.19 0.00 0.00 1.28 0.00 0.00 41.25 42.77 3c2u s ASN 122 CO 0.37 -0.39 0.78 0.61 -2.04 0.00 0.00 177.10 176.44 3c2u n GLY 123 N -0.86 -0.80 0.27 0.45 0.00 -1.26 -0.75 105.19 102.23 3c2u n GLY 123 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 3c2u n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u h ALA 124 N 0.00 1.00 -1.21 4.61 0.00 -1.89 -3.41 119.26 118.36 3c2u h ALA 124 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.29 3c2u h ALA 124 Cb 1.23 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 3c2u h ALA 124 CO 0.00 0.00 0.96 0.20 0.00 0.00 0.00 179.25 180.41 3c2u s GLY 125 N -4.07 -0.46 0.37 0.00 0.00 -1.21 -1.35 107.32 100.61 3c2u s GLY 125 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 3c2u s GLY 125 CO 0.48 0.78 0.51 1.97 0.00 0.00 0.00 173.10 176.84 3c2u n PHE 126 N -0.54 -3.15 -3.40 1.90 1.16 -1.26 -4.65 117.46 107.52 3c2u n PHE 126 Ca -0.08 -0.91 -0.19 0.00 -1.87 0.00 0.00 57.45 54.40 3c2u n PHE 126 Cb 0.63 -0.37 0.07 0.00 -1.61 0.00 0.00 39.48 38.20 3c2u n PHE 126 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3c2u n ASP 127 N -2.95 -4.60 -4.77 5.98 9.92 -1.26 -1.91 116.55 116.95 3c2u n ASP 127 Ca 0.08 -0.50 -0.39 0.00 -0.53 0.00 0.00 54.79 53.46 3c2u n ASP 127 Cb 0.30 -4.54 -0.04 0.00 -0.64 0.00 0.00 41.12 36.20 3c2u n ASP 127 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c2u s ALA 128 N -3.29 3.26 -0.07 2.24 0.00 -1.26 -4.32 121.76 118.33 3c2u s ALA 128 Ca 0.35 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.06 3c2u s ALA 128 Cb -0.15 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3c2u s ALA 128 CO 0.65 -0.17 0.17 0.45 0.00 0.00 0.00 175.76 176.85 3c2u s SER 129 N -1.18 -0.17 -0.21 0.00 0.15 0.24 -4.43 113.70 108.10 3c2u s SER 129 Ca 0.50 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 57.40 3c2u s SER 129 Cb -0.28 0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 3c2u s SER 129 CO 0.35 -0.08 0.11 -0.22 1.20 0.00 0.00 173.24 174.60 3c2u s LEU 130 N 0.41 4.03 -0.11 3.45 2.96 -1.26 -1.24 118.68 126.92 3c2u s LEU 130 Ca -0.03 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3c2u s LEU 130 Cb -0.04 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 3c2u s LEU 130 CO -0.02 0.14 -0.12 0.12 -1.32 0.00 0.00 176.35 175.16 3c2u s PHE 131 N 0.57 2.83 -0.66 5.38 5.36 0.94 -4.91 117.98 127.48 3c2u s PHE 131 Ca 0.06 -0.47 -0.11 0.00 -0.96 0.00 0.00 56.93 55.46 3c2u s PHE 131 Cb -0.12 -1.81 0.17 0.00 -0.34 0.00 0.00 43.02 40.92 3c2u s PHE 131 CO 0.00 -0.08 0.56 -1.01 -1.46 0.00 0.00 175.22 173.23 3c2u s HIS 132 N 0.08 3.53 0.42 10.12 3.76 -1.26 -1.19 115.29 130.76 3c2u s HIS 132 Ca -0.05 -2.04 -0.25 0.00 -0.15 0.00 0.00 55.06 52.58 3c2u s HIS 132 Cb -0.14 -3.60 -0.08 0.00 1.11 0.00 0.00 32.58 29.87 3c2u s HIS 132 CO 0.04 -0.96 1.23 0.34 -0.85 0.00 0.00 174.74 174.54 3c2u s ASP 133 N 2.13 6.30 0.41 1.40 2.15 -0.17 -4.89 116.67 123.99 3c2u s ASP 133 Ca 0.13 2.48 0.25 0.00 0.43 0.00 0.00 52.55 55.83 3c2u s ASP 133 Cb -0.19 -2.62 1.36 0.00 -0.30 0.00 0.00 42.92 41.17 3c2u s ASP 133 CO -0.04 -0.84 1.75 1.55 -0.17 0.00 0.00 175.17 177.42 3c2u h PRO 134 N 2.46 0.00 0.00 4.34 0.13 -1.97 -0.67 132.00 136.29 3c2u h PRO 134 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3c2u h PRO 134 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3c2u h PRO 134 CO 0.62 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.05 3c2u h SER 135 N 0.00 0.00 0.00 1.44 4.64 -2.03 -3.46 113.55 114.14 3c2u h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c2u h SER 135 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3c2u h SER 135 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3c2u n GLY 136 N -0.18 3.20 3.75 -0.77 0.00 -0.26 -5.08 105.19 105.86 3c2u n GLY 136 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3c2u n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2u s LYS 137 N -0.90 2.50 0.03 1.61 1.02 -1.26 -4.85 119.74 117.90 3c2u s LYS 137 Ca 0.00 1.49 0.09 0.00 0.02 0.00 0.00 55.97 57.56 3c2u s LYS 137 Cb 0.00 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 3c2u s LYS 137 CO 0.00 -1.50 -0.25 0.15 -0.92 0.00 0.00 175.35 172.82 3c2u s LYS 138 N -4.12 1.89 0.00 1.68 -0.14 -1.26 -1.00 119.74 116.80 3c2u s LYS 138 Ca 0.69 -1.06 0.02 0.00 -1.36 0.00 0.00 55.97 54.26 3c2u s LYS 138 Cb -0.23 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.89 3c2u s LYS 138 CO 0.44 0.53 -0.07 0.71 -0.76 0.00 0.00 175.35 176.20 3c2u s TYR 139 N -0.79 0.64 -0.16 3.18 1.51 -0.33 -0.57 117.35 120.84 3c2u s TYR 139 Ca 0.12 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.94 3c2u s TYR 139 Cb -0.10 -0.40 -0.03 0.00 -0.11 0.00 0.00 41.96 41.31 3c2u s TYR 139 CO 0.02 -0.02 0.01 -1.17 -1.11 0.00 0.00 175.55 173.28 3c2u s LEU 140 N -0.43 3.54 0.01 -1.29 2.96 0.29 -0.04 118.68 123.72 3c2u s LEU 140 Ca 0.01 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 3c2u s LEU 140 Cb -0.04 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3c2u s LEU 140 CO -0.00 0.20 -0.14 0.68 -1.32 0.00 0.00 176.35 175.77 3c2u s VAL 141 N 0.19 3.06 0.15 1.68 -7.23 -0.37 -1.68 120.40 116.20 3c2u s VAL 141 Ca 0.01 -0.98 -0.12 0.00 -1.81 0.00 0.00 61.98 59.08 3c2u s VAL 141 Cb -0.13 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.54 3c2u s VAL 141 CO 0.02 0.41 0.34 0.54 -0.31 0.00 0.00 175.10 176.10 3c2u s ASN 142 N -1.27 -0.06 0.74 4.85 2.20 -0.80 -0.60 114.94 120.00 3c2u s ASN 142 Ca 0.15 -0.65 -0.11 0.00 -0.94 0.00 0.00 52.86 51.31 3c2u s ASN 142 Cb -0.11 0.46 0.04 0.00 -2.00 0.00 0.00 41.25 39.64 3c2u s ASN 142 CO 0.05 -0.90 1.08 0.00 -2.94 0.00 0.00 177.10 174.39 3c2u s MET 143 N -3.90 2.55 -0.18 3.55 0.23 -0.81 -1.06 119.30 119.69 3c2u s MET 143 Ca 0.11 1.06 0.01 0.00 -1.03 0.00 0.00 55.69 55.83 3c2u s MET 143 Cb 0.02 -1.94 0.02 0.00 -1.53 0.00 0.00 34.83 31.40 3c2u s MET 143 CO -0.05 -1.40 -0.19 -0.47 -2.03 0.00 0.00 175.02 170.88 3c2u s TYR 144 N -2.97 2.79 -0.13 3.16 5.04 -0.39 -3.30 117.35 121.54 3c2u s TYR 144 Ca 0.60 -1.55 -0.24 0.00 -2.44 0.00 0.00 57.07 53.44 3c2u s TYR 144 Cb -0.16 -1.93 -0.03 0.00 0.35 0.00 0.00 41.96 40.20 3c2u s TYR 144 CO 0.56 -0.76 0.75 -0.46 -1.34 0.00 0.00 175.55 174.29 3c2u s TRP 145 N 1.25 3.48 -0.32 4.97 -0.11 -0.46 -1.63 118.94 126.13 3c2u s TRP 145 Ca 0.04 1.21 -0.05 0.00 1.22 0.00 0.00 56.10 58.51 3c2u s TRP 145 Cb -0.13 -2.90 0.04 0.00 -1.50 0.00 0.00 33.47 28.97 3c2u s TRP 145 CO -0.11 -0.09 0.07 0.34 -4.62 0.00 0.00 176.95 172.53 3c2u s ASP 146 N 1.02 5.12 0.43 5.86 -1.08 0.08 -4.94 116.67 123.15 3c2u s ASP 146 Ca 0.37 -1.07 0.28 0.00 -0.52 0.00 0.00 52.55 51.60 3c2u s ASP 146 Cb -0.17 -1.82 0.92 0.00 -1.46 0.00 0.00 42.92 40.39 3c2u s ASP 146 CO 0.15 -0.27 1.80 0.06 0.52 0.00 0.00 175.17 177.43 3c2u h GLN 147 N 8.16 0.00 -6.65 4.34 -0.00 -1.86 -3.37 115.11 115.73 3c2u h GLN 147 Ca -0.25 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 57.87 3c2u h GLN 147 Cb 1.09 0.00 0.06 0.00 -0.00 0.00 0.00 27.48 28.63 3c2u h GLN 147 CO 0.59 0.00 0.99 0.54 -0.00 0.00 0.00 178.83 180.95 3c2u n ARG 148 N -2.85 2.74 0.18 0.06 1.74 -1.26 -4.84 116.66 112.42 3c2u n ARG 148 Ca 0.03 0.99 0.14 0.00 -0.77 0.00 0.00 57.85 58.23 3c2u n ARG 148 Cb 0.38 -2.82 0.44 0.00 -1.02 0.00 0.00 32.46 29.43 3c2u n ARG 148 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 3c2u h VAL 149 N 3.75 0.00 -0.02 1.55 -1.51 -1.95 -1.53 116.25 116.54 3c2u h VAL 149 Ca -0.43 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 3c2u h VAL 149 Cb 1.21 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 3c2u h VAL 149 CO 0.94 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 177.25 3c2u n TYR 150 N -2.64 0.00 -4.25 5.19 0.18 -1.26 -4.91 117.16 109.47 3c2u n TYR 150 Ca 0.03 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.57 3c2u n TYR 150 Cb 0.37 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.25 3c2u n TYR 150 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 3c2u s HIS 151 N -2.05 2.78 0.35 -3.48 3.76 -0.58 -5.11 115.29 110.96 3c2u s HIS 151 Ca 0.35 -0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.80 3c2u s HIS 151 Cb 0.21 -1.29 -0.10 0.00 1.11 0.00 0.00 32.58 32.51 3c2u s HIS 151 CO 0.35 0.57 1.33 -1.58 -0.85 0.00 0.00 174.74 174.56 3c2u s HIS 152 N -2.04 2.95 -0.51 1.40 5.65 -1.26 -4.84 115.29 116.63 3c2u s HIS 152 Ca 0.29 1.38 0.26 0.00 0.25 0.00 0.00 55.06 57.24 3c2u s HIS 152 Cb -0.08 -3.72 0.87 0.00 -1.18 0.00 0.00 32.58 28.47 3c2u s HIS 152 CO 0.19 -2.05 1.76 -0.91 -0.65 0.00 0.00 174.74 173.09 3c2u h ASN 153 N 3.21 0.00 -3.49 9.88 2.35 -1.90 -3.41 115.58 122.22 3c2u h ASN 153 Ca -0.49 0.00 -0.77 0.00 -0.55 0.00 0.00 56.30 54.49 3c2u h ASN 153 Cb 1.23 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.36 3c2u h ASN 153 CO 0.65 0.00 0.17 -0.36 -1.65 0.00 0.00 177.43 176.24 3c2u s PHE 154 N -3.25 3.58 -1.03 1.19 0.40 -1.26 -0.75 117.98 116.85 3c2u s PHE 154 Ca 0.07 -1.78 0.24 0.00 -0.60 0.00 0.00 56.93 54.86 3c2u s PHE 154 Cb 0.10 -3.89 1.03 0.00 0.51 0.00 0.00 43.02 40.76 3c2u s PHE 154 CO 0.53 -1.08 1.76 0.98 0.70 0.00 0.00 175.22 178.11 3c2u n TYR 155 N 4.61 0.00 0.00 0.36 9.36 -0.65 -4.69 117.16 126.15 3c2u n TYR 155 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 3c2u n TYR 155 Cb 0.46 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 3c2u n TYR 155 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3c2u n GLY 156 N 0.94 0.52 3.40 2.98 0.00 -1.26 -4.79 105.19 106.98 3c2u n GLY 156 Ca 0.06 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 3c2u n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c2u s ILE 157 N -0.45 3.58 0.03 -0.61 -1.09 -0.10 -1.27 121.20 121.30 3c2u s ILE 157 Ca 0.00 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 57.93 3c2u s ILE 157 Cb 0.00 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 3c2u s ILE 157 CO 0.00 0.46 0.24 0.00 -1.23 0.00 0.00 174.94 174.41 3c2u s ALA 158 N 0.88 3.91 -0.04 9.38 0.00 -0.22 -1.14 121.76 134.51 3c2u s ALA 158 Ca -0.01 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.31 3c2u s ALA 158 Cb -0.15 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.00 3c2u s ALA 158 CO 0.01 0.72 -0.17 -1.17 0.00 0.00 0.00 175.76 175.15 3c2u s LEU 159 N -2.07 1.92 -0.00 0.00 2.96 0.57 -1.91 118.68 120.15 3c2u s LEU 159 Ca 0.31 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 3c2u s LEU 159 Cb -0.13 -0.98 -0.00 0.00 0.50 0.00 0.00 46.19 45.58 3c2u s LEU 159 CO 0.20 0.16 0.06 -1.10 -1.32 0.00 0.00 176.35 174.35 3c2u s GLN 160 N 0.03 0.32 0.31 1.98 -0.21 -0.68 -2.37 119.66 119.05 3c2u s GLN 160 Ca -0.04 -0.34 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 3c2u s GLN 160 Cb -0.12 0.13 -0.10 0.00 1.00 0.00 0.00 33.01 33.92 3c2u s GLN 160 CO 0.02 -0.06 1.17 -2.00 -2.12 0.00 0.00 175.29 172.30 3c2u s GLU 161 N -1.02 4.48 -0.25 2.91 2.12 -1.26 -0.55 118.70 125.13 3c2u s GLU 161 Ca -0.11 1.94 -0.09 0.00 0.36 0.00 0.00 54.97 57.06 3c2u s GLU 161 Cb -0.07 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 3c2u s GLU 161 CO 0.00 0.02 0.13 -0.47 -0.54 0.00 0.00 175.26 174.40 3c2u s TYR 162 N -1.19 3.20 -0.39 5.30 5.04 0.27 -0.62 117.35 128.95 3c2u s TYR 162 Ca 0.47 -0.03 -0.26 0.00 -2.44 0.00 0.00 57.07 54.81 3c2u s TYR 162 Cb -0.34 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.72 3c2u s TYR 162 CO 0.44 -0.13 0.92 0.45 -1.34 0.00 0.00 175.55 175.89 3c2u s SER 163 N 1.35 6.62 0.36 4.32 0.15 0.42 -4.21 113.70 122.71 3c2u s SER 163 Ca 0.06 0.45 0.15 0.00 0.70 0.00 0.00 55.95 57.31 3c2u s SER 163 Cb -0.15 -2.46 0.68 0.00 -1.71 0.00 0.00 66.02 62.39 3c2u s SER 163 CO 0.06 -0.90 1.77 0.58 1.20 0.00 0.00 173.24 175.95 3c2u h VAL 164 N 5.88 1.16 -0.63 4.45 2.07 -1.95 0.19 116.25 127.41 3c2u h VAL 164 Ca -0.24 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 3c2u h VAL 164 Cb 1.08 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 3c2u h VAL 164 CO 0.99 0.41 0.14 0.00 0.02 0.00 0.00 177.57 179.12 3c2u h ALA 165 N 1.59 0.84 -0.02 1.67 0.00 -1.95 -3.26 119.26 118.12 3c2u h ALA 165 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3c2u h ALA 165 Cb 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3c2u h ALA 165 CO 0.05 0.57 0.00 0.39 0.00 0.00 0.00 179.25 180.26 3c2u n GLU 166 N -4.30 0.16 -3.73 0.00 1.02 -1.19 -5.01 120.64 107.60 3c2u n GLU 166 Ca 0.04 -0.98 -0.23 0.00 -0.02 0.00 0.00 57.16 55.97 3c2u n GLU 166 Cb 0.26 -1.14 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 3c2u n GLU 166 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3c2u n GLU 167 N 0.40 -4.19 -3.56 3.49 1.02 0.64 -4.98 120.64 113.46 3c2u n GLU 167 Ca 0.04 0.57 -0.12 0.00 -0.02 0.00 0.00 57.16 57.63 3c2u n GLU 167 Cb 0.19 -4.98 -0.04 0.00 -0.02 0.00 0.00 31.44 26.59 3c2u n GLU 167 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3c2u s LYS 168 N -6.04 1.09 0.21 3.49 -2.85 -1.15 -4.93 119.74 109.56 3c2u s LYS 168 Ca 0.06 -0.42 -0.30 0.00 -1.00 0.00 0.00 55.97 54.31 3c2u s LYS 168 Cb -0.02 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.16 3c2u s LYS 168 CO 0.83 -0.42 1.19 -0.51 0.10 0.00 0.00 175.35 176.54 3c2u s LEU 169 N -2.37 4.46 0.11 2.77 1.43 -1.26 -0.44 118.68 123.39 3c2u s LEU 169 Ca -0.02 2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 3c2u s LEU 169 Cb -0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 3c2u s LEU 169 CO -0.07 -0.35 0.57 -0.63 0.23 0.00 0.00 176.35 176.10 3c2u s ILE 170 N -0.28 4.79 0.00 -0.59 1.01 0.20 -4.90 121.20 121.43 3c2u s ILE 170 Ca 0.51 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3c2u s ILE 170 Cb -0.33 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3c2u s ILE 170 CO 0.38 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.33 3c2u n GLY 171 N 1.25 1.77 3.12 6.18 0.00 -1.26 -4.40 105.19 111.85 3c2u n GLY 171 Ca -0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 3c2u n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s LYS 172 N 0.00 0.70 0.26 1.61 -2.85 -1.26 -5.12 119.74 113.08 3c2u s LYS 172 Ca 0.00 -1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 53.52 3c2u s LYS 172 Cb 0.00 -0.13 -0.14 0.00 -2.06 0.00 0.00 37.83 35.51 3c2u s LYS 172 CO 0.00 -0.02 1.27 -2.30 0.10 0.00 0.00 175.35 174.39 3c2u n PRO 173 N 0.39 1.78 -4.44 1.78 -0.02 -1.26 -4.82 135.00 128.41 3c2u n PRO 173 Ca -0.15 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.65 3c2u n PRO 173 Cb 0.59 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.72 3c2u n PRO 173 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3c2u s GLU 174 N -0.95 2.65 -0.38 -0.52 2.12 -1.00 -4.95 118.70 115.68 3c2u s GLU 174 Ca 0.64 -0.71 -0.28 0.00 0.36 0.00 0.00 54.97 54.98 3c2u s GLU 174 Cb -0.67 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 31.51 3c2u s GLU 174 CO 0.55 -0.09 1.02 0.42 -0.54 0.00 0.00 175.26 176.62 3c2u s ILE 175 N 1.03 4.47 -0.83 -3.70 -1.09 -1.26 -0.31 121.20 119.50 3c2u s ILE 175 Ca -0.04 1.36 0.21 0.00 -2.23 0.00 0.00 60.65 59.95 3c2u s ILE 175 Cb -0.15 -4.43 -0.25 0.00 -1.58 0.00 0.00 42.46 36.06 3c2u s ILE 175 CO -0.05 -0.64 0.83 2.30 -1.23 0.00 0.00 174.94 176.15 3c2u n ILE 176 N 6.17 0.00 -3.63 2.92 -5.35 -0.29 -4.98 119.36 114.19 3c2u n ILE 176 Ca 0.10 -0.09 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 3c2u n ILE 176 Cb 0.48 0.83 -0.07 0.00 -1.74 0.00 0.00 39.64 39.14 3c2u n ILE 176 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3c2u s TYR 177 N -3.09 -0.83 -1.35 4.28 5.04 -1.23 -4.50 117.35 115.68 3c2u s TYR 177 Ca 0.05 1.87 0.17 0.00 -2.44 0.00 0.00 57.07 56.72 3c2u s TYR 177 Cb 0.16 0.39 -0.05 0.00 0.35 0.00 0.00 41.96 42.80 3c2u s TYR 177 CO 0.88 -0.40 0.84 1.63 -1.34 0.00 0.00 175.55 177.15 3c2u n LYS 178 N 3.15 1.63 0.00 4.97 4.76 -1.26 -0.93 118.16 130.48 3c2u n LYS 178 Ca -0.16 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 3c2u n LYS 178 Cb 0.56 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 3c2u n LYS 178 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c2u n GLY 179 N 1.24 -2.33 3.00 0.72 0.00 -1.26 -4.60 105.19 101.96 3c2u n GLY 179 Ca 0.06 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 3c2u n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2u n THR 180 N -0.35 0.00 0.23 2.61 -2.24 -1.26 -4.98 114.28 108.29 3c2u n THR 180 Ca 0.00 -1.51 0.17 0.00 -2.27 0.00 0.00 64.05 60.44 3c2u n THR 180 Cb 0.00 -0.58 0.85 0.00 -2.10 0.00 0.00 70.33 68.49 3c2u n THR 180 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3c2u h ASP 181 N 0.11 0.00 0.59 3.42 2.03 -2.05 -2.14 116.42 118.38 3c2u h ASP 181 Ca -0.21 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.01 3c2u h ASP 181 Cb 0.96 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.45 3c2u h ASP 181 CO 0.31 0.00 -0.38 0.40 -1.03 0.00 0.00 179.24 178.54 3c2u h ILE 182 N 0.00 1.06 -0.57 4.15 2.04 -2.00 -3.48 117.51 118.71 3c2u h ILE 182 Ca 0.07 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3c2u h ILE 182 Cb 0.38 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3c2u h ILE 182 CO -0.00 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.52 3c2u n ALA 183 N -2.37 0.00 -4.17 1.87 0.00 -0.81 -3.83 120.51 111.20 3c2u n ALA 183 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 3c2u n ALA 183 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 3c2u n ALA 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3c2u n TYR 184 N 0.00 -1.55 -2.37 0.00 4.02 -1.26 -0.68 117.16 115.32 3c2u n TYR 184 Ca 0.00 0.73 -0.43 0.00 -0.01 0.00 0.00 57.90 58.19 3c2u n TYR 184 Cb 0.00 -3.14 -0.02 0.00 -0.02 0.00 0.00 39.34 36.16 3c2u n TYR 184 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3c2u s THR 185 N -3.79 4.05 0.00 -0.72 2.01 -1.26 -4.15 115.64 111.78 3c2u s THR 185 Ca 0.30 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.47 3c2u s THR 185 Cb -0.16 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.24 3c2u s THR 185 CO 0.94 -0.49 0.00 -1.84 -0.69 0.00 0.00 174.62 172.54 3c2u n GLU 186 N 7.47 0.00 -4.24 4.92 0.28 0.04 -4.70 120.64 124.41 3c2u n GLU 186 Ca 0.15 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.81 3c2u n GLU 186 Cb 0.47 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.29 3c2u n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3c2u n GLY 187 N 0.00 -0.35 3.77 -1.84 0.00 -1.26 -0.98 105.19 104.53 3c2u n GLY 187 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3c2u n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 188 N -6.97 4.35 -0.01 1.61 0.04 -1.26 -4.15 135.00 128.61 3c2u s PRO 188 Ca 0.50 2.22 -0.00 0.00 0.04 0.00 0.00 61.00 63.76 3c2u s PRO 188 Cb -0.28 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.20 3c2u s PRO 188 CO 0.95 -0.22 0.02 -1.01 0.04 0.00 0.00 177.00 176.78 3c2u s HIS 189 N -0.98 0.01 -0.00 0.56 3.76 -0.16 -4.57 115.29 113.90 3c2u s HIS 189 Ca 0.50 0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 55.44 3c2u s HIS 189 Cb -0.40 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.14 3c2u s HIS 189 CO 0.52 -0.04 0.22 -0.51 -0.85 0.00 0.00 174.74 174.07 3c2u s LEU 190 N 0.51 4.37 0.00 0.89 1.43 -1.26 -0.78 118.68 123.84 3c2u s LEU 190 Ca -0.04 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 3c2u s LEU 190 Cb -0.06 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 3c2u s LEU 190 CO -0.01 0.26 0.01 -0.31 0.23 0.00 0.00 176.35 176.52 3c2u s TYR 191 N -1.32 0.11 -0.36 0.29 1.51 0.02 -4.92 117.35 112.68 3c2u s TYR 191 Ca 0.27 -0.21 -0.08 0.00 -1.01 0.00 0.00 57.07 56.04 3c2u s TYR 191 Cb -0.13 -0.08 0.05 0.00 -0.11 0.00 0.00 41.96 41.69 3c2u s TYR 191 CO 0.17 -0.11 0.16 -0.47 -1.11 0.00 0.00 175.55 174.19 3c2u s TYR 192 N -0.74 3.28 -0.05 2.71 5.04 -1.26 -0.40 117.35 125.93 3c2u s TYR 192 Ca -0.08 -1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 53.11 3c2u s TYR 192 Cb -0.05 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 39.81 3c2u s TYR 192 CO -0.00 -0.74 0.14 0.42 -1.34 0.00 0.00 175.55 174.02 3c2u s ILE 193 N 1.43 0.01 -1.47 3.14 1.01 -0.13 -4.87 121.20 120.30 3c2u s ILE 193 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 3c2u s ILE 193 Cb -0.20 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.07 3c2u s ILE 193 CO 0.03 -0.03 0.76 0.59 0.00 0.00 0.00 174.94 176.29 3c2u n ASN 194 N 2.89 -5.66 -2.75 3.58 3.02 -1.26 -1.52 115.26 113.56 3c2u n ASN 194 Ca -0.13 -0.42 -0.19 0.00 -0.03 0.00 0.00 54.58 53.81 3c2u n ASN 194 Cb 0.59 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 3c2u n ASN 194 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c2u n ASP 195 N -2.63 -4.92 -3.28 6.41 8.00 -1.26 -4.93 116.55 113.93 3c2u n ASP 195 Ca -0.05 -0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 3c2u n ASP 195 Cb 0.58 -4.07 -0.02 0.00 -0.02 0.00 0.00 41.12 37.59 3c2u n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c2u s MET 196 N -5.39 1.97 -0.15 -1.24 0.23 -0.58 -4.95 119.30 109.20 3c2u s MET 196 Ca 0.15 -1.51 -0.12 0.00 -1.03 0.00 0.00 55.69 53.18 3c2u s MET 196 Cb -0.07 0.53 -0.05 0.00 -1.53 0.00 0.00 34.83 33.71 3c2u s MET 196 CO 0.19 -0.87 0.25 0.71 -2.03 0.00 0.00 175.02 173.27 3c2u s TYR 197 N -2.98 3.50 -0.11 3.16 1.51 0.26 -0.96 117.35 121.73 3c2u s TYR 197 Ca 0.22 0.57 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 3c2u s TYR 197 Cb -0.03 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 3c2u s TYR 197 CO 0.14 0.36 -0.15 0.71 -1.11 0.00 0.00 175.55 175.50 3c2u s TYR 198 N 0.08 2.74 -0.25 2.71 1.51 0.47 -0.55 117.35 124.06 3c2u s TYR 198 Ca 0.15 -0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 3c2u s TYR 198 Cb -0.13 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 39.98 3c2u s TYR 198 CO 0.04 -0.18 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.06 3c2u s LEU 199 N 0.15 3.28 -0.12 -1.29 2.96 -0.14 -0.80 118.68 122.73 3c2u s LEU 199 Ca -0.08 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 52.79 3c2u s LEU 199 Cb -0.15 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3c2u s LEU 199 CO 0.05 -0.15 0.01 -0.32 -1.32 0.00 0.00 176.35 174.62 3c2u s MET 200 N 1.28 3.31 0.06 1.98 -2.45 0.04 -1.17 119.30 122.34 3c2u s MET 200 Ca -0.02 -0.41 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 3c2u s MET 200 Cb -0.17 -2.90 -0.03 0.00 1.25 0.00 0.00 34.83 32.98 3c2u s MET 200 CO -0.05 0.54 -0.08 0.95 1.05 0.00 0.00 175.02 177.43 3c2u s THR 201 N -0.41 0.63 0.14 10.11 -4.23 -0.12 -0.99 115.64 120.76 3c2u s THR 201 Ca 0.08 -1.30 -0.20 0.00 -1.18 0.00 0.00 61.69 59.08 3c2u s THR 201 Cb -0.12 -0.90 -0.07 0.00 1.34 0.00 0.00 72.50 72.74 3c2u s THR 201 CO 0.02 -0.49 0.66 0.00 -0.54 0.00 0.00 174.62 174.27 3c2u s ALA 202 N -1.91 3.51 0.08 3.99 0.00 -0.15 -0.91 121.76 126.36 3c2u s ALA 202 Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 3c2u s ALA 202 Cb -0.06 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 3c2u s ALA 202 CO -0.01 0.36 0.03 -1.21 0.00 0.00 0.00 175.76 174.94 3c2u s GLU 203 N -1.47 0.74 0.00 0.00 2.02 -0.48 -0.78 118.70 118.74 3c2u s GLU 203 Ca 0.35 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.10 3c2u s GLU 203 Cb -0.19 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.28 3c2u s GLU 203 CO 0.21 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.72 3c2u n GLY 204 N 0.02 2.17 0.00 -1.39 0.00 0.15 -0.36 105.19 105.77 3c2u n GLY 204 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3c2u n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 205 N -2.00 -1.11 0.98 -0.02 0.00 -1.26 -4.33 105.19 97.45 3c2u n GLY 205 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3c2u n GLY 205 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c2u n THR 206 N -0.44 0.85 -2.23 2.61 5.66 -1.26 -2.37 114.28 117.11 3c2u n THR 206 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3c2u n THR 206 Cb 0.00 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 3c2u n THR 206 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3c2u n THR 207 N 0.54 0.00 0.30 1.09 -2.24 -1.26 -4.90 114.28 107.80 3c2u n THR 207 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 3c2u n THR 207 Cb 0.43 -0.91 0.68 0.00 -2.10 0.00 0.00 70.33 68.43 3c2u n THR 207 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3c2u h TYR 208 N 0.01 0.00 -0.01 4.78 -1.99 -1.94 -2.36 116.97 115.47 3c2u h TYR 208 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3c2u h TYR 208 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3c2u h TYR 208 CO 0.00 0.00 -0.04 1.04 -0.00 0.00 0.00 178.16 179.16 3c2u n GLN 209 N -2.55 1.13 -1.68 4.88 6.02 -1.26 -3.98 117.38 119.94 3c2u n GLN 209 Ca -0.00 -0.40 -0.38 0.00 -0.01 0.00 0.00 57.00 56.21 3c2u n GLN 209 Cb 0.16 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.99 3c2u n GLN 209 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 3c2u n HIS 210 N -0.58 1.47 -3.87 1.08 -0.00 -0.89 -4.45 115.22 107.97 3c2u n HIS 210 Ca 0.19 0.43 -0.08 0.00 0.46 0.00 0.00 57.72 58.72 3c2u n HIS 210 Cb 0.25 -2.22 -0.01 0.00 -0.12 0.00 0.00 29.99 27.88 3c2u n HIS 210 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 3c2u s SER 211 N -1.25 -0.13 0.01 0.26 1.04 0.51 -4.31 113.70 109.83 3c2u s SER 211 Ca 0.78 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 56.41 3c2u s SER 211 Cb -0.40 0.74 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 3c2u s SER 211 CO 0.45 -1.40 -0.07 -0.70 0.98 0.00 0.00 173.24 172.50 3c2u s GLU 212 N -3.50 0.50 0.05 4.02 2.56 0.49 -1.39 118.70 121.44 3c2u s GLU 212 Ca 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 54.97 54.80 3c2u s GLU 212 Cb -0.05 -0.44 -0.02 0.00 2.00 0.00 0.00 34.13 35.62 3c2u s GLU 212 CO 0.09 0.11 -0.10 0.99 -0.56 0.00 0.00 175.26 175.79 3c2u s THR 213 N -0.43 0.73 0.17 -1.70 2.01 -0.09 -0.73 115.64 115.60 3c2u s THR 213 Ca -0.00 -1.12 0.11 0.00 0.31 0.00 0.00 61.69 60.99 3c2u s THR 213 Cb -0.04 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 3c2u s THR 213 CO -0.00 -0.30 -0.24 -0.51 -0.69 0.00 0.00 174.62 172.87 3c2u s ILE 214 N -1.29 2.27 0.10 1.82 2.07 -1.26 -0.95 121.20 123.96 3c2u s ILE 214 Ca -0.07 -1.95 -0.03 0.00 -1.41 0.00 0.00 60.65 57.20 3c2u s ILE 214 Cb -0.10 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.40 3c2u s ILE 214 CO 0.01 -0.08 0.06 0.00 -1.91 0.00 0.00 174.94 173.02 3c2u s ALA 215 N -1.54 0.50 0.03 1.50 0.00 -0.32 -1.22 121.76 120.70 3c2u s ALA 215 Ca 0.18 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 3c2u s ALA 215 Cb -0.08 0.58 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 3c2u s ALA 215 CO 0.09 -0.46 0.12 -0.98 0.00 0.00 0.00 175.76 174.53 3c2u s ARG 216 N -3.96 0.56 -0.08 0.00 1.70 0.10 -0.96 118.95 116.31 3c2u s ARG 216 Ca 0.14 -0.61 -0.19 0.00 -0.47 0.00 0.00 55.73 54.61 3c2u s ARG 216 Cb 0.07 0.23 0.04 0.00 -0.57 0.00 0.00 34.95 34.72 3c2u s ARG 216 CO -0.05 -0.14 0.45 0.45 -1.08 0.00 0.00 175.30 174.93 3c2u s SER 217 N -1.85 -0.40 0.33 -2.89 0.15 0.29 -0.78 113.70 108.55 3c2u s SER 217 Ca -0.09 0.54 0.07 0.00 0.70 0.00 0.00 55.95 57.17 3c2u s SER 217 Cb -0.04 0.60 0.58 0.00 -1.71 0.00 0.00 66.02 65.45 3c2u s SER 217 CO -0.02 -0.38 1.80 0.11 1.20 0.00 0.00 173.24 175.95 3c2u h LYS 218 N 4.25 0.30 -6.05 5.44 1.57 -1.86 0.77 116.57 120.99 3c2u h LYS 218 Ca -0.28 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 57.81 3c2u h LYS 218 Cb 1.17 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 3c2u h LYS 218 CO 0.33 0.54 -0.74 0.95 -0.57 0.00 0.00 179.45 179.96 3c2u s THR 219 N -4.49 2.31 0.19 -0.16 -4.23 -1.26 -4.51 115.64 103.50 3c2u s THR 219 Ca -0.05 -2.34 0.21 0.00 -1.18 0.00 0.00 61.69 58.33 3c2u s THR 219 Cb 0.14 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.84 3c2u s THR 219 CO 0.76 -0.39 1.81 -0.29 -0.54 0.00 0.00 174.62 175.96 3c2u h ILE 220 N 2.27 0.76 0.00 2.99 2.10 -1.97 -2.56 117.51 121.09 3c2u h ILE 220 Ca -0.40 -1.26 0.00 0.00 1.08 0.00 0.00 64.86 64.28 3c2u h ILE 220 Cb 1.25 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 38.78 3c2u h ILE 220 CO 0.62 0.29 0.00 0.45 -1.08 0.00 0.00 178.15 178.43 3c2u h HIS 221 N 0.00 0.00 0.00 2.19 3.86 -1.96 -3.50 115.15 115.74 3c2u h HIS 221 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3c2u h HIS 221 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 3c2u h HIS 221 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3c2u n GLY 222 N 0.81 -1.83 3.75 2.45 0.00 -0.97 -4.73 105.19 104.67 3c2u n GLY 222 Ca 0.04 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 3c2u n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c2u s PRO 223 N 0.00 2.91 -0.10 1.61 0.04 -1.26 -4.82 135.00 133.38 3c2u s PRO 223 Ca 0.00 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 3c2u s PRO 223 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3c2u s PRO 223 CO 0.00 -1.24 0.29 0.71 0.04 0.00 0.00 177.00 176.79 3c2u s TYR 224 N -1.67 3.58 -0.17 0.56 1.51 -1.26 -4.61 117.35 115.28 3c2u s TYR 224 Ca 0.76 0.70 -0.17 0.00 -1.01 0.00 0.00 57.07 57.35 3c2u s TYR 224 Cb -0.29 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 3c2u s TYR 224 CO 0.34 0.49 0.45 -2.00 -1.11 0.00 0.00 175.55 173.72 3c2u s GLU 225 N -0.38 4.23 0.22 -0.62 2.12 0.04 -4.79 118.70 119.51 3c2u s GLU 225 Ca 0.18 0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 3c2u s GLU 225 Cb -0.14 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.66 3c2u s GLU 225 CO 0.07 0.00 0.99 0.42 -0.54 0.00 0.00 175.26 176.20 3c2u s ILE 226 N 1.15 4.01 0.45 -3.70 1.01 -1.26 -0.72 121.20 122.14 3c2u s ILE 226 Ca 0.22 1.91 -0.24 0.00 0.00 0.00 0.00 60.65 62.55 3c2u s ILE 226 Cb -0.15 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 3c2u s ILE 226 CO 0.09 0.41 1.07 0.00 0.00 0.00 0.00 174.94 176.51 3c2u n GLN 227 N 1.77 1.42 -0.12 2.79 10.64 -0.36 -4.88 117.38 128.65 3c2u n GLN 227 Ca -0.00 0.51 -0.01 0.00 -1.83 0.00 0.00 57.00 55.66 3c2u n GLN 227 Cb 0.47 -2.15 0.23 0.00 -0.86 0.00 0.00 30.24 27.94 3c2u n GLN 227 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 3c2u h PRO 228 N 1.49 0.79 -0.95 2.61 0.13 -1.94 -3.10 132.00 131.04 3c2u h PRO 228 Ca -0.46 -0.13 -0.50 0.00 -0.87 0.00 0.00 66.00 64.04 3c2u h PRO 228 Cb 1.33 -0.14 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 3c2u h PRO 228 CO 0.57 0.67 0.61 -0.40 -0.23 0.00 0.00 178.00 179.21 3c2u n ASP 229 N -4.32 3.92 -4.75 1.44 5.75 -1.26 -5.01 116.55 112.33 3c2u n ASP 229 Ca 0.04 -3.64 -0.38 0.00 -0.01 0.00 0.00 54.79 50.81 3c2u n ASP 229 Cb 0.18 -0.83 0.05 0.00 -1.03 0.00 0.00 41.12 39.48 3c2u n ASP 229 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 3c2u s TYR 230 N -3.33 2.26 0.53 2.11 -0.85 -1.18 -4.49 117.35 112.40 3c2u s TYR 230 Ca 0.57 1.44 -0.14 0.00 -0.52 0.00 0.00 57.07 58.41 3c2u s TYR 230 Cb 0.48 -3.70 -0.06 0.00 0.38 0.00 0.00 41.96 39.05 3c2u s TYR 230 CO 0.09 -2.75 0.96 -1.25 -1.52 0.00 0.00 175.55 171.09 3c2u s PRO 231 N -3.10 3.81 0.20 -3.49 0.04 -1.26 -5.09 135.00 126.10 3c2u s PRO 231 Ca 0.76 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 3c2u s PRO 231 Cb -0.38 -2.16 0.21 0.00 0.04 0.00 0.00 34.50 32.21 3c2u s PRO 231 CO 0.42 -0.32 1.79 1.25 0.04 0.00 0.00 177.00 180.18 3c2u h LEU 232 N 0.58 0.44 -7.41 -3.56 5.85 -1.16 -3.44 115.31 106.61 3c2u h LEU 232 Ca -0.46 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.03 3c2u h LEU 232 Cb 1.19 -0.05 -0.33 0.00 0.37 0.00 0.00 40.66 41.84 3c2u h LEU 232 CO 0.62 0.29 -0.64 -0.22 -0.34 0.00 0.00 178.44 178.15 3c2u s LEU 233 N -10.28 0.64 -0.30 2.25 2.96 -0.89 -4.45 118.68 108.61 3c2u s LEU 233 Ca -0.13 0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.80 3c2u s LEU 233 Cb 0.15 0.24 0.18 0.00 0.50 0.00 0.00 46.19 47.27 3c2u s LEU 233 CO 0.75 -0.16 1.32 -0.55 -1.32 0.00 0.00 176.35 176.38 3c2u s SER 234 N 1.38 -0.14 -0.04 3.68 0.15 0.56 -0.38 113.70 118.92 3c2u s SER 234 Ca -0.07 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.04 3c2u s SER 234 Cb -0.12 0.49 0.67 0.00 -1.71 0.00 0.00 66.02 65.35 3c2u s SER 234 CO -0.05 -0.04 1.57 0.00 1.20 0.00 0.00 173.24 175.91 3c2u n ALA 235 N 2.15 2.59 -0.35 5.45 0.00 -1.26 -3.18 120.51 125.91 3c2u n ALA 235 Ca -0.13 -1.40 0.02 0.00 0.00 0.00 0.00 53.44 51.93 3c2u n ALA 235 Cb 0.57 -0.94 0.16 0.00 0.00 0.00 0.00 19.45 19.24 3c2u n ALA 235 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3c2u h TRP 236 N 4.19 1.15 -0.00 0.00 7.01 -1.80 -1.13 115.95 125.37 3c2u h TRP 236 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 3c2u h TRP 236 Cb 1.13 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.82 3c2u h TRP 236 CO 0.57 0.60 -0.06 1.63 -2.79 0.00 0.00 178.44 178.39 3c2u n LYS 237 N -4.53 0.51 -3.87 2.65 5.02 -1.26 -4.55 118.16 112.13 3c2u n LYS 237 Ca 0.14 -0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 56.02 3c2u n LYS 237 Cb 0.17 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 3c2u n LYS 237 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c2u s GLU 238 N -2.55 2.22 0.35 1.97 0.41 -0.43 -4.96 118.70 115.71 3c2u s GLU 238 Ca 0.28 -2.69 0.27 0.00 -0.41 0.00 0.00 54.97 52.41 3c2u s GLU 238 Cb 0.20 -3.46 1.13 0.00 -1.78 0.00 0.00 34.13 30.23 3c2u s GLU 238 CO 0.48 -1.15 1.80 -0.39 -0.49 0.00 0.00 175.26 175.51 3c2u h VAL 239 N 5.29 0.00 -0.41 2.63 -1.51 -1.80 -2.06 116.25 118.38 3c2u h VAL 239 Ca -0.04 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3c2u h VAL 239 Cb 0.89 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 3c2u h VAL 239 CO 0.70 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.45 3c2u n HIS 240 N -2.50 0.54 -1.90 5.19 8.25 -1.26 -4.99 115.22 118.56 3c2u n HIS 240 Ca 0.01 -0.36 -0.41 0.00 -0.26 0.00 0.00 57.72 56.70 3c2u n HIS 240 Cb 0.24 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 3c2u n HIS 240 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3c2u s ASN 241 N -1.15 6.52 0.36 0.41 2.47 -0.78 -4.87 114.94 117.89 3c2u s ASN 241 Ca 0.33 2.80 0.03 0.00 0.42 0.00 0.00 52.86 56.45 3c2u s ASN 241 Cb 0.18 -2.63 0.67 0.00 -1.45 0.00 0.00 41.25 38.02 3c2u s ASN 241 CO 0.25 -0.80 2.00 -0.65 -3.72 0.00 0.00 177.10 174.18 3c2u h PRO 242 N 4.92 0.80 -5.32 0.43 0.11 -1.91 -3.38 132.00 127.66 3c2u h PRO 242 Ca -0.47 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 3c2u h PRO 242 Cb 1.22 -0.18 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 3c2u h PRO 242 CO 0.78 0.53 -0.22 -0.51 -0.21 0.00 0.00 178.00 178.37 3c2u s LEU 243 N -9.71 4.11 0.39 2.35 1.43 -1.26 -4.62 118.68 111.37 3c2u s LEU 243 Ca -0.10 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 3c2u s LEU 243 Cb 0.18 -2.47 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 3c2u s LEU 243 CO 0.76 -0.11 0.07 -1.10 0.23 0.00 0.00 176.35 176.20 3c2u s GLN 244 N 1.58 2.08 -1.45 1.70 -1.52 -0.28 -4.80 119.66 116.97 3c2u s GLN 244 Ca 0.17 -1.92 -0.06 0.00 -1.95 0.00 0.00 55.36 51.60 3c2u s GLN 244 Cb -0.15 -1.83 0.01 0.00 -0.22 0.00 0.00 33.01 30.81 3c2u s GLN 244 CO 0.08 -0.02 0.79 1.63 -0.25 0.00 0.00 175.29 177.52 3c2u n LYS 245 N -1.05 -5.81 -2.65 2.91 5.02 -1.26 -0.71 118.16 114.60 3c2u n LYS 245 Ca -0.03 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.69 3c2u n LYS 245 Cb 0.65 -5.72 -0.02 0.00 -0.02 0.00 0.00 35.03 29.91 3c2u n LYS 245 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c2u n GLY 247 N 4.63 0.39 3.39 0.00 0.00 -1.13 -3.04 105.19 109.44 3c2u n GLY 247 Ca 0.11 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 3c2u n GLY 247 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3c2u n HIS 248 N -0.22 -2.35 -3.34 1.61 -0.00 -1.26 -1.20 115.22 108.46 3c2u n HIS 248 Ca 0.01 0.77 -0.19 0.00 -0.00 0.00 0.00 57.72 58.31 3c2u n HIS 248 Cb 0.13 -3.81 -0.00 0.00 -0.00 0.00 0.00 29.99 26.31 3c2u n HIS 248 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3c2u s ALA 249 N -3.32 4.29 -0.09 1.57 0.00 -1.26 -3.74 121.76 119.21 3c2u s ALA 249 Ca 0.35 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.75 3c2u s ALA 249 Cb -0.08 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.37 3c2u s ALA 249 CO 0.79 -0.11 0.22 -1.54 0.00 0.00 0.00 175.76 175.13 3c2u s SER 250 N -4.22 -0.23 0.12 0.00 1.04 -0.18 -4.94 113.70 105.29 3c2u s SER 250 Ca 0.47 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 3c2u s SER 250 Cb -0.10 0.44 -0.07 0.00 0.10 0.00 0.00 66.02 66.40 3c2u s SER 250 CO 0.32 -0.09 0.54 -0.76 0.98 0.00 0.00 173.24 174.23 3c2u s LEU 251 N 0.26 4.39 0.03 2.42 1.43 -1.26 -1.06 118.68 124.88 3c2u s LEU 251 Ca -0.01 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 3c2u s LEU 251 Cb -0.03 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 3c2u s LEU 251 CO -0.01 0.15 -0.06 0.54 0.23 0.00 0.00 176.35 177.21 3c2u s VAL 252 N -1.37 0.38 -0.08 -1.59 0.11 -0.31 -4.89 120.40 112.65 3c2u s VAL 252 Ca 0.35 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 3c2u s VAL 252 Cb -0.16 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 3c2u s VAL 252 CO 0.19 -0.30 -0.17 -0.70 -3.33 0.00 0.00 175.10 170.78 3c2u s GLU 253 N -1.20 2.86 0.81 1.54 2.12 -1.26 -1.30 118.70 122.27 3c2u s GLU 253 Ca -0.09 -0.76 -0.12 0.00 0.36 0.00 0.00 54.97 54.37 3c2u s GLU 253 Cb -0.08 -2.40 0.09 0.00 0.26 0.00 0.00 34.13 32.00 3c2u s GLU 253 CO -0.00 0.39 1.17 0.95 -0.54 0.00 0.00 175.26 177.23 3c2u s THR 254 N -0.13 2.03 0.54 -1.70 -4.23 0.71 -4.86 115.64 107.99 3c2u s THR 254 Ca -0.02 -0.03 0.30 0.00 -1.18 0.00 0.00 61.69 60.75 3c2u s THR 254 Cb -0.14 -3.00 0.46 0.00 1.34 0.00 0.00 72.50 71.17 3c2u s THR 254 CO 0.04 0.00 1.92 0.06 -0.54 0.00 0.00 174.62 176.09 3c2u h GLN 255 N -1.06 0.00 -0.21 3.99 -0.00 -1.89 -1.96 115.11 113.98 3c2u h GLN 255 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.17 3c2u h GLN 255 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.79 3c2u h GLN 255 CO 0.63 0.00 -0.01 0.09 -0.00 0.00 0.00 178.83 179.53 3c2u n ASN 256 N -4.28 3.36 0.00 0.06 5.03 -1.26 -4.98 115.26 113.19 3c2u n ASN 256 Ca 0.16 -3.14 0.00 0.00 0.87 0.00 0.00 54.58 52.47 3c2u n ASN 256 Cb 0.87 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 39.10 3c2u n ASN 256 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c2u n GLY 257 N -0.80 0.77 3.86 7.41 0.00 -0.73 -5.05 105.19 110.65 3c2u n GLY 257 Ca 0.22 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3c2u n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c2u s GLN 258 N -0.64 3.94 -0.07 1.61 -0.21 -1.26 -4.82 119.66 118.20 3c2u s GLN 258 Ca 0.00 0.55 0.04 0.00 0.02 0.00 0.00 55.36 55.96 3c2u s GLN 258 Cb 0.00 -2.51 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 3c2u s GLN 258 CO 0.00 0.21 -0.18 -1.58 -2.12 0.00 0.00 175.29 171.62 3c2u s TRP 259 N -1.92 2.62 0.09 0.91 0.52 -1.26 -0.21 118.94 119.69 3c2u s TRP 259 Ca 0.52 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 56.15 3c2u s TRP 259 Cb -0.11 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 3c2u s TRP 259 CO 0.19 -0.08 -0.08 0.71 0.02 0.00 0.00 176.95 177.71 3c2u s TYR 260 N -0.24 0.91 -0.23 -1.98 1.51 -0.42 -1.30 117.35 115.60 3c2u s TYR 260 Ca -0.00 -0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 55.26 3c2u s TYR 260 Cb -0.13 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.27 3c2u s TYR 260 CO 0.03 -0.09 0.00 -1.17 -1.11 0.00 0.00 175.55 173.21 3c2u s LEU 261 N -2.70 2.07 0.30 -1.29 2.96 0.18 -1.17 118.68 119.02 3c2u s LEU 261 Ca 0.07 -1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 52.60 3c2u s LEU 261 Cb 0.01 -0.93 -0.10 0.00 0.50 0.00 0.00 46.19 45.67 3c2u s LEU 261 CO -0.03 -0.29 0.90 0.00 -1.32 0.00 0.00 176.35 175.62 3c2u s ALA 262 N 1.58 3.25 0.16 5.97 0.00 -0.22 -0.68 121.76 131.82 3c2u s ALA 262 Ca -0.02 0.47 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 3c2u s ALA 262 Cb -0.18 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.87 3c2u s ALA 262 CO -0.09 0.20 0.52 -3.38 0.00 0.00 0.00 175.76 173.01 3c2u s HIS 263 N -1.57 -0.34 0.49 0.00 -3.43 0.30 -1.02 115.29 109.73 3c2u s HIS 263 Ca 0.48 0.06 -0.09 0.00 -0.80 0.00 0.00 55.06 54.71 3c2u s HIS 263 Cb -0.19 0.42 -0.05 0.00 -1.43 0.00 0.00 32.58 31.34 3c2u s HIS 263 CO 0.24 -0.82 0.84 -0.48 -2.00 0.00 0.00 174.74 172.53 3c2u s LEU 264 N -2.79 3.60 -0.04 5.38 0.05 -0.34 -0.81 118.68 123.72 3c2u s LEU 264 Ca 0.03 1.13 -0.28 0.00 0.05 0.00 0.00 54.13 55.07 3c2u s LEU 264 Cb -0.00 -4.08 0.06 0.00 -2.05 0.00 0.00 46.19 40.12 3c2u s LEU 264 CO -0.10 -0.59 0.61 0.28 -0.55 0.00 0.00 176.35 176.00 3c2u s THR 265 N -2.72 0.01 0.01 5.48 -1.32 0.01 -2.86 115.64 114.26 3c2u s THR 265 Ca 0.51 -0.09 0.05 0.00 -1.21 0.00 0.00 61.69 60.95 3c2u s THR 265 Cb -0.10 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 3c2u s THR 265 CO 0.42 -0.05 -0.14 -0.83 -2.21 0.00 0.00 174.62 171.81 3c2u s GLY 266 N -1.21 1.62 -0.40 6.08 0.00 0.11 -0.19 107.32 113.33 3c2u s GLY 266 Ca -0.11 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.52 3c2u s GLY 266 CO 0.09 -0.96 0.14 0.50 0.00 0.00 0.00 173.10 172.87 3c2u s ARG 267 N -1.30 1.77 0.59 2.90 0.52 -1.26 -1.12 118.95 121.04 3c2u s ARG 267 Ca 0.15 -1.97 -0.18 0.00 -0.52 0.00 0.00 55.73 53.21 3c2u s ARG 267 Cb -0.11 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 3c2u s ARG 267 CO 0.05 -1.02 1.11 -1.25 0.02 0.00 0.00 175.30 174.21 3c2u s PRO 268 N 0.81 3.18 0.54 3.54 0.04 -1.26 -4.68 135.00 137.18 3c2u s PRO 268 Ca 0.11 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 3c2u s PRO 268 Cb -0.21 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 3c2u s PRO 268 CO -0.06 -0.96 1.30 -0.51 0.04 0.00 0.00 177.00 176.81 3c2u s LEU 269 N -4.23 3.84 0.25 -3.56 1.43 0.27 -4.91 118.68 111.76 3c2u s LEU 269 Ca 0.69 2.62 -0.31 0.00 -1.03 0.00 0.00 54.13 56.11 3c2u s LEU 269 Cb -0.21 -4.34 -0.14 0.00 0.03 0.00 0.00 46.19 41.53 3c2u s LEU 269 CO 0.33 -1.49 1.31 -2.65 0.23 0.00 0.00 176.35 174.08 3c2u n PRO 270 N -1.07 1.84 -1.38 1.29 -0.02 -1.26 -4.43 135.00 129.97 3c2u n PRO 270 Ca 0.11 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 3c2u n PRO 270 Cb 0.46 -2.25 0.11 0.00 -0.02 0.00 0.00 33.50 31.81 3c2u n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2u s ALA 271 N -0.32 1.97 0.61 3.55 0.00 -1.26 -4.99 121.76 121.31 3c2u s ALA 271 Ca 0.66 -0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 3c2u s ALA 271 Cb -0.68 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 3c2u s ALA 271 CO 0.53 -1.98 1.03 -2.30 0.00 0.00 0.00 175.76 173.04 3c2u n PRO 272 N -3.62 0.95 -1.76 0.00 -0.02 -1.26 -4.87 135.00 124.43 3c2u n PRO 272 Ca 0.07 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 3c2u n PRO 272 Cb 0.55 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3c2u n PRO 272 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c2u n ALA 273 N -1.74 2.25 -0.51 3.55 0.00 -1.26 -2.23 120.51 120.57 3c2u n ALA 273 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3c2u n ALA 273 Cb 0.47 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3c2u n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2u n GLY 274 N 0.83 1.60 3.79 0.00 0.00 -1.26 -5.04 105.19 105.11 3c2u n GLY 274 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3c2u n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c2u s PHE 275 N -3.37 2.88 0.03 1.61 0.40 -0.95 -4.92 117.98 113.66 3c2u s PHE 275 Ca 0.00 1.53 -0.30 0.00 -0.60 0.00 0.00 56.93 57.56 3c2u s PHE 275 Cb 0.00 -3.09 -0.08 0.00 0.51 0.00 0.00 43.02 40.36 3c2u s PHE 275 CO 0.00 -1.24 1.80 -2.14 0.70 0.00 0.00 175.22 174.34 3c2u s PRO 276 N -3.83 4.16 0.48 0.24 0.02 -1.26 -4.90 135.00 129.92 3c2u s PRO 276 Ca 0.66 2.44 0.21 0.00 0.02 0.00 0.00 61.00 64.33 3c2u s PRO 276 Cb -0.18 -3.91 1.23 0.00 0.02 0.00 0.00 34.50 31.66 3c2u s PRO 276 CO 0.34 -0.86 2.03 0.66 -0.33 0.00 0.00 177.00 178.83 3c2u h SER 277 N 9.54 0.00 1.17 2.53 4.64 -1.99 -2.40 113.55 127.03 3c2u h SER 277 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3c2u h SER 277 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3c2u h SER 277 CO 0.94 0.16 0.00 0.54 -0.87 0.00 0.00 176.83 177.60 3c2u n ARG 278 N -3.94 0.11 -1.26 4.77 1.74 -1.26 -4.14 116.66 112.68 3c2u n ARG 278 Ca -0.02 0.11 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 3c2u n ARG 278 Cb 0.25 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 3c2u n ARG 278 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3c2u n GLU 279 N -1.83 2.63 -0.31 5.56 1.02 -0.90 -4.58 120.64 122.23 3c2u n GLU 279 Ca 0.06 -1.76 -0.05 0.00 -0.02 0.00 0.00 57.16 55.40 3c2u n GLU 279 Cb 0.37 -2.23 0.08 0.00 -0.02 0.00 0.00 31.44 29.63 3c2u n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c2u h ARG 280 N 3.50 1.22 0.00 3.49 3.08 -1.82 -0.97 114.38 122.89 3c2u h ARG 280 Ca 0.41 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3c2u h ARG 280 Cb 1.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3c2u h ARG 280 CO 0.77 0.95 0.00 0.93 -1.07 0.00 0.00 179.97 181.56 3c2u h GLU 281 N 1.21 0.00 0.02 0.04 3.07 -1.88 -0.53 114.58 116.50 3c2u h GLU 281 Ca 0.29 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.78 3c2u h GLU 281 Cb 0.15 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.00 3c2u h GLU 281 CO -0.03 0.00 -2.27 1.04 -1.40 0.00 0.00 179.01 176.35 3c2u n GLN 282 N -3.04 0.68 0.00 2.33 3.00 -0.89 -4.80 117.38 114.66 3c2u n GLN 282 Ca -0.02 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 3c2u n GLN 282 Cb 0.15 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.80 3c2u n GLN 282 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3c2u n HIS 283 N -3.07 0.00 -3.54 1.08 8.25 -0.42 -4.98 115.22 112.54 3c2u n HIS 283 Ca -0.35 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.69 3c2u n HIS 283 Cb 1.07 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.08 3c2u n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c2u s ALA 284 N -0.22 3.37 -0.11 -1.41 0.00 -0.23 -4.45 121.76 118.69 3c2u s ALA 284 Ca 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 51.96 49.92 3c2u s ALA 284 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 3c2u s ALA 284 CO 0.00 -1.62 -0.15 -0.06 0.00 0.00 0.00 175.76 173.92 3c2u s PHE 285 N 1.51 2.74 -0.67 0.00 0.40 -1.26 -4.82 117.98 115.88 3c2u s PHE 285 Ca 0.03 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 3c2u s PHE 285 Cb -0.23 -1.79 0.17 0.00 0.51 0.00 0.00 43.02 41.68 3c2u s PHE 285 CO 0.04 -0.20 0.48 0.00 0.70 0.00 0.00 175.22 176.25 3c2u h PRO 287 N 6.56 0.00 -0.04 0.00 0.13 -1.84 -2.08 132.00 134.73 3c2u h PRO 287 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3c2u h PRO 287 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3c2u h PRO 287 CO 0.74 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.83 3c2u n LEU 288 N -3.17 0.72 0.00 1.56 4.32 -1.26 -0.92 117.00 118.25 3c2u n LEU 288 Ca 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.72 3c2u n LEU 288 Cb 0.31 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 3c2u n LEU 288 CO 0.28 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 3c2u n GLY 289 N 1.00 1.08 3.56 -0.72 0.00 -0.78 -1.80 105.19 107.53 3c2u n GLY 289 Ca 0.18 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 3c2u n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2u s ARG 290 N 0.00 3.85 0.43 1.61 0.52 -1.25 -4.47 118.95 119.64 3c2u s ARG 290 Ca 0.00 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 54.89 3c2u s ARG 290 Cb 0.00 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 3c2u s ARG 290 CO 0.00 0.06 0.30 -1.21 0.02 0.00 0.00 175.30 174.47 3c2u s GLU 291 N 0.95 2.37 -0.17 3.54 2.02 0.74 0.07 118.70 128.21 3c2u s GLU 291 Ca 0.04 -1.73 -0.03 0.00 0.02 0.00 0.00 54.97 53.27 3c2u s GLU 291 Cb -0.14 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 3c2u s GLU 291 CO 0.03 -0.22 -0.06 0.99 0.02 0.00 0.00 175.26 176.02 3c2u s THR 292 N -2.57 3.54 0.32 3.63 2.01 -0.73 -0.81 115.64 121.05 3c2u s THR 292 Ca 0.43 -0.47 0.09 0.00 0.31 0.00 0.00 61.69 62.06 3c2u s THR 292 Cb -0.00 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 3c2u s THR 292 CO 0.25 0.48 -0.02 0.00 -0.69 0.00 0.00 174.62 174.63 3c2u s ALA 293 N 0.71 3.13 -0.07 7.40 0.00 0.01 -0.29 121.76 132.65 3c2u s ALA 293 Ca -0.03 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.03 3c2u s ALA 293 Cb -0.15 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.59 3c2u s ALA 293 CO 0.02 0.12 -0.09 0.42 0.00 0.00 0.00 175.76 176.23 3c2u s ILE 294 N -2.50 0.93 0.24 0.00 1.01 -1.26 -0.54 121.20 119.08 3c2u s ILE 294 Ca 0.34 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.72 3c2u s ILE 294 Cb -0.01 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 3c2u s ILE 294 CO 0.19 0.32 0.13 -1.10 0.00 0.00 0.00 174.94 174.47 3c2u s GLN 295 N 0.93 2.74 0.18 2.79 -1.52 0.15 -4.85 119.66 120.08 3c2u s GLN 295 Ca -0.10 -1.12 -0.14 0.00 -1.95 0.00 0.00 55.36 52.06 3c2u s GLN 295 Cb -0.15 -2.47 -0.07 0.00 -0.22 0.00 0.00 33.01 30.10 3c2u s GLN 295 CO 0.01 0.41 0.57 0.21 -0.25 0.00 0.00 175.29 176.24 3c2u s LYS 296 N -3.64 3.95 -0.04 2.91 2.20 -1.26 -0.65 119.74 123.21 3c2u s LYS 296 Ca 0.32 0.47 0.06 0.00 -0.36 0.00 0.00 55.97 56.46 3c2u s LYS 296 Cb -0.08 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 3c2u s LYS 296 CO 0.23 0.41 -0.23 0.42 -0.36 0.00 0.00 175.35 175.83 3c2u s ILE 297 N -1.59 2.28 0.27 5.43 -1.09 -0.42 -0.87 121.20 125.22 3c2u s ILE 297 Ca 0.41 -1.00 0.10 0.00 -2.23 0.00 0.00 60.65 57.93 3c2u s ILE 297 Cb -0.14 -1.83 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 3c2u s ILE 297 CO 0.20 0.58 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.71 3c2u s GLU 298 N -0.44 1.60 -0.06 2.79 2.02 -0.61 -4.35 118.70 119.64 3c2u s GLU 298 Ca 0.05 -1.75 0.04 0.00 0.02 0.00 0.00 54.97 53.33 3c2u s GLU 298 Cb -0.12 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.56 3c2u s GLU 298 CO 0.01 0.24 -0.17 -1.58 0.02 0.00 0.00 175.26 173.78 3c2u s TRP 299 N -2.69 2.63 -0.08 1.61 0.52 -1.26 -0.10 118.94 119.56 3c2u s TRP 299 Ca 0.28 -0.33 -0.03 0.00 0.02 0.00 0.00 56.10 56.05 3c2u s TRP 299 Cb -0.02 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.71 3c2u s TRP 299 CO 0.13 0.06 0.11 -0.65 0.02 0.00 0.00 176.95 176.61 3c2u s GLN 300 N -0.51 -0.00 -1.46 4.98 -0.21 -0.07 -4.88 119.66 117.51 3c2u s GLN 300 Ca 0.07 0.37 -0.08 0.00 0.02 0.00 0.00 55.36 55.73 3c2u s GLN 300 Cb -0.12 -0.65 0.03 0.00 1.00 0.00 0.00 33.01 33.27 3c2u s GLN 300 CO 0.01 -0.39 0.84 -0.25 -2.12 0.00 0.00 175.29 173.39 3c2u n ASP 301 N 5.31 -5.66 -0.17 5.90 8.00 -1.26 -1.30 116.55 127.37 3c2u n ASP 301 Ca -0.04 -0.47 -0.02 0.00 0.71 0.00 0.00 54.79 54.96 3c2u n ASP 301 Cb 0.50 -4.53 -0.01 0.00 -0.02 0.00 0.00 41.12 37.06 3c2u n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c2u n GLY 302 N -1.66 0.56 3.21 0.44 0.00 -1.26 -5.03 105.19 101.45 3c2u n GLY 302 Ca -0.03 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 3c2u n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c2u s TRP 303 N -1.99 1.76 0.47 1.61 0.52 -0.42 -5.09 118.94 115.80 3c2u s TRP 303 Ca 0.00 -0.34 -0.16 0.00 0.02 0.00 0.00 56.10 55.62 3c2u s TRP 303 Cb 0.00 -1.10 -0.08 0.00 -1.15 0.00 0.00 33.47 31.14 3c2u s TRP 303 CO 0.00 0.01 0.92 -1.25 0.02 0.00 0.00 176.95 176.65 3c2u s PRO 304 N -0.70 3.94 -0.03 4.98 0.04 -1.26 -0.89 135.00 141.08 3c2u s PRO 304 Ca 0.07 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 61.95 3c2u s PRO 304 Cb -0.08 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.28 3c2u s PRO 304 CO 0.00 -0.17 0.05 0.08 0.04 0.00 0.00 177.00 177.00 3c2u s VAL 305 N -2.49 -0.07 -0.13 -0.36 1.01 0.85 -4.92 120.40 114.30 3c2u s VAL 305 Ca 0.57 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 3c2u s VAL 305 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 3c2u s VAL 305 CO 0.29 0.10 1.40 -0.69 0.00 0.00 0.00 175.10 176.20 3c2u s VAL 306 N 1.29 4.03 0.20 2.92 1.01 -1.26 -1.58 120.40 127.01 3c2u s VAL 306 Ca -0.07 1.24 -0.32 0.00 0.00 0.00 0.00 61.98 62.84 3c2u s VAL 306 Cb -0.13 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 3c2u s VAL 306 CO -0.03 -0.11 1.67 -0.69 0.00 0.00 0.00 175.10 175.94 3c2u s VAL 307 N 3.70 2.20 0.00 2.92 1.01 -0.05 -1.94 120.40 128.24 3c2u s VAL 307 Ca 0.61 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.74 3c2u s VAL 307 Cb -0.26 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3c2u s VAL 307 CO 0.20 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3c2u n GLY 308 N 3.88 1.08 0.00 4.51 0.00 -1.26 -4.72 105.19 108.69 3c2u n GLY 308 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3c2u n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c2u n GLY 309 N -2.00 2.87 0.17 -0.02 0.00 -0.82 -4.85 105.19 100.55 3c2u n GLY 309 Ca 0.00 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.25 3c2u n GLY 309 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3c2u h GLN 310 N 0.00 0.00 0.00 1.61 3.07 -1.79 -2.67 115.11 115.33 3c2u h GLN 310 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 3c2u h GLN 310 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 3c2u h GLN 310 CO 0.00 0.00 -0.02 -0.56 0.09 0.00 0.00 178.83 178.34 3c2u h GLN 311 N 0.00 0.00 0.00 0.06 -0.00 -1.87 0.16 115.11 113.46 3c2u h GLN 311 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3c2u h GLN 311 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 3c2u h GLN 311 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.83 179.26 3c2u n GLY 312 N 0.15 -1.39 3.55 0.06 0.00 -1.01 -4.25 105.19 102.30 3c2u n GLY 312 Ca 0.01 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3c2u n GLY 312 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2u s SER 313 N -1.12 4.15 0.06 1.61 0.01 -1.26 -4.67 113.70 112.48 3c2u s SER 313 Ca 0.00 -0.59 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 3c2u s SER 313 Cb 0.00 -0.67 -0.12 0.00 0.21 0.00 0.00 66.02 65.44 3c2u s SER 313 CO 0.00 0.12 1.39 -0.07 0.41 0.00 0.00 173.24 175.09 3c2u h LEU 314 N 3.06 0.47 -8.75 2.44 3.38 -1.95 -3.44 115.31 110.52 3c2u h LEU 314 Ca -0.47 -0.45 -0.64 0.00 0.09 0.00 0.00 57.88 56.41 3c2u h LEU 314 Cb 1.20 -0.13 -0.23 0.00 0.09 0.00 0.00 40.66 41.59 3c2u h LEU 314 CO 0.53 0.82 -0.67 -0.70 0.09 0.00 0.00 178.44 178.50 3c2u s GLU 315 N -4.44 3.62 -0.02 1.13 2.12 -1.26 -0.33 118.70 119.53 3c2u s GLU 315 Ca -0.14 -0.53 0.03 0.00 0.36 0.00 0.00 54.97 54.69 3c2u s GLU 315 Cb 0.06 -2.97 -0.00 0.00 0.26 0.00 0.00 34.13 31.48 3c2u s GLU 315 CO 0.77 0.13 -0.09 0.08 -0.54 0.00 0.00 175.26 175.61 3c2u s VAL 316 N 0.67 0.73 0.09 3.70 1.01 -0.58 -5.00 120.40 121.02 3c2u s VAL 316 Ca -0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 3c2u s VAL 316 Cb -0.14 -0.64 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 3c2u s VAL 316 CO 0.02 0.22 1.90 -0.70 0.00 0.00 0.00 175.10 176.54 3c2u s GLU 317 N 0.06 4.14 0.65 2.72 2.12 -1.26 -0.98 118.70 126.14 3c2u s GLU 317 Ca -0.01 2.62 -0.17 0.00 0.36 0.00 0.00 54.97 57.77 3c2u s GLU 317 Cb -0.07 -3.84 -0.00 0.00 0.26 0.00 0.00 34.13 30.48 3c2u s GLU 317 CO 0.00 -0.90 1.18 0.00 -0.54 0.00 0.00 175.26 175.00 3c2u s ALA 318 N 3.48 2.39 0.81 6.30 0.00 -1.26 -4.78 121.76 128.71 3c2u s ALA 318 Ca 0.84 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 3c2u s ALA 318 Cb -0.45 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.34 3c2u s ALA 318 CO 0.39 -1.40 1.12 -1.25 0.00 0.00 0.00 175.76 174.61 3c2u s PRO 319 N -3.72 1.86 -1.41 0.00 0.04 -1.26 -4.88 135.00 125.64 3c2u s PRO 319 Ca 0.73 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 3c2u s PRO 319 Cb -0.27 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.49 3c2u s PRO 319 CO 0.39 -1.96 2.10 -3.47 0.04 0.00 0.00 177.00 174.09 3c2u n ASP 320 N -3.66 4.18 -4.06 6.66 2.03 -1.26 -4.86 116.55 115.58 3c2u n ASP 320 Ca 0.10 -2.87 -0.13 0.00 0.52 0.00 0.00 54.79 52.41 3c2u n ASP 320 Cb 0.52 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.14 3c2u n ASP 320 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3c2u s LEU 321 N 2.47 2.25 0.36 -2.67 1.43 -1.26 -5.04 118.68 116.22 3c2u s LEU 321 Ca 0.48 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.75 3c2u s LEU 321 Cb 0.11 -0.15 -0.11 0.00 0.03 0.00 0.00 46.19 46.07 3c2u s LEU 321 CO -0.05 -0.20 1.48 -2.84 0.23 0.00 0.00 176.35 174.96 3c2u s PRO 322 N -1.55 4.14 0.12 1.29 0.02 -1.26 -4.97 135.00 132.78 3c2u s PRO 322 Ca -0.10 2.53 -0.08 0.00 0.02 0.00 0.00 61.00 63.37 3c2u s PRO 322 Cb -0.10 -2.99 -0.06 0.00 0.02 0.00 0.00 34.50 31.38 3c2u s PRO 322 CO 0.00 -0.50 0.41 -0.65 -0.33 0.00 0.00 177.00 175.93 3c2u s GLN 323 N -1.88 3.72 -0.10 5.54 -0.21 -1.26 -4.60 119.66 120.86 3c2u s GLN 323 Ca 0.53 0.10 -0.04 0.00 0.02 0.00 0.00 55.36 55.97 3c2u s GLN 323 Cb -0.46 -2.90 0.05 0.00 1.00 0.00 0.00 33.01 30.70 3c2u s GLN 323 CO 0.60 0.50 0.22 -1.14 -2.12 0.00 0.00 175.29 173.36 3c2u s GLN 324 N -2.27 0.15 0.34 2.91 0.74 -1.26 -5.09 119.66 115.17 3c2u s GLN 324 Ca 0.37 0.58 0.01 0.00 0.05 0.00 0.00 55.36 56.37 3c2u s GLN 324 Cb -0.13 -0.13 -0.03 0.00 1.10 0.00 0.00 33.01 33.82 3c2u s GLN 324 CO 0.21 -0.22 0.53 -1.21 -0.55 0.00 0.00 175.29 174.04 3c2u s GLU 325 N 1.74 3.46 0.15 1.67 2.02 -1.26 -4.61 118.70 121.86 3c2u s GLU 325 Ca -0.04 -0.40 0.11 0.00 0.02 0.00 0.00 54.97 54.65 3c2u s GLU 325 Cb -0.11 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 3c2u s GLU 325 CO -0.08 0.17 -0.26 -1.58 0.02 0.00 0.00 175.26 173.53 3c2u s TRP 326 N -2.28 2.32 0.43 1.61 0.52 -1.26 -5.12 118.94 115.16 3c2u s TRP 326 Ca 0.40 -0.37 -0.25 0.00 0.02 0.00 0.00 56.10 55.90 3c2u s TRP 326 Cb -0.10 -1.23 -0.08 0.00 -1.15 0.00 0.00 33.47 30.91 3c2u s TRP 326 CO 0.35 0.38 1.30 0.00 0.02 0.00 0.00 176.95 179.00 3c2u s ALA 327 N -1.22 3.18 0.57 0.98 0.00 -1.26 -4.98 121.76 119.03 3c2u s ALA 327 Ca 0.16 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 3c2u s ALA 327 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3c2u s ALA 327 CO 0.07 -0.87 1.03 -0.35 0.00 0.00 0.00 175.76 175.64 3c2u n PRO 328 N -0.08 1.08 -0.23 0.00 -0.04 -1.26 -4.92 135.00 129.55 3c2u n PRO 328 Ca 0.05 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 3c2u n PRO 328 Cb 0.44 -2.22 0.26 0.00 -0.04 0.00 0.00 33.50 31.95 3c2u n PRO 328 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3c2u n THR 329 N -1.47 0.61 -3.87 0.52 -2.24 -1.26 -4.91 114.28 101.66 3c2u n THR 329 Ca 0.13 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 3c2u n THR 329 Cb 0.46 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 3c2u n THR 329 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3c2u s TYR 330 N -1.39 0.20 -0.03 4.78 -0.85 -1.26 -4.67 117.35 114.12 3c2u s TYR 330 Ca 0.40 -0.59 -0.00 0.00 -0.52 0.00 0.00 57.07 56.35 3c2u s TYR 330 Cb 0.22 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 3c2u s TYR 330 CO 0.30 -0.64 0.03 -1.21 -1.52 0.00 0.00 175.55 172.51 3c2u s GLU 331 N -3.90 2.95 0.26 -3.49 2.02 -1.26 -5.03 118.70 110.26 3c2u s GLU 331 Ca 0.10 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 3c2u s GLU 331 Cb 0.04 -2.78 0.51 0.00 0.10 0.00 0.00 34.13 32.00 3c2u s GLU 331 CO -0.07 0.66 1.79 1.49 0.02 0.00 0.00 175.26 179.16 3c2u h GLU 332 N 4.53 0.74 -4.94 1.61 4.81 -1.93 -3.31 114.58 116.09 3c2u h GLU 332 Ca -0.50 -0.04 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 3c2u h GLU 332 Cb 1.18 -0.17 -0.30 0.00 0.63 0.00 0.00 28.75 30.10 3c2u h GLU 332 CO 0.58 0.49 -0.73 0.50 -0.73 0.00 0.00 179.01 179.12 3c2u s ARG 333 N -5.98 3.08 -0.39 1.92 3.52 -1.26 -0.94 118.95 118.89 3c2u s ARG 333 Ca -0.12 -0.82 -0.17 0.00 -0.13 0.00 0.00 55.73 54.49 3c2u s ARG 333 Cb 0.21 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.61 3c2u s ARG 333 CO 0.79 -0.31 0.43 0.34 -0.81 0.00 0.00 175.30 175.73 3c2u s ASP 334 N 1.40 6.21 -0.01 -2.12 -1.08 -0.09 -4.94 116.67 116.04 3c2u s ASP 334 Ca 0.03 -0.48 0.10 0.00 -0.52 0.00 0.00 52.55 51.67 3c2u s ASP 334 Cb -0.15 -2.22 0.30 0.00 -1.46 0.00 0.00 42.92 39.38 3c2u s ASP 334 CO -0.04 -0.51 1.22 0.47 0.52 0.00 0.00 175.17 176.83 3c2u n ASP 335 N 5.58 1.91 -3.84 -0.34 8.00 -1.26 -0.78 116.55 125.81 3c2u n ASP 335 Ca -0.07 -2.05 -0.27 0.00 0.71 0.00 0.00 54.79 53.11 3c2u n ASP 335 Cb 0.48 -0.26 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 3c2u n ASP 335 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3c2u n PHE 336 N 0.44 -2.19 1.01 1.24 0.99 -1.26 -4.61 117.46 113.08 3c2u n PHE 336 Ca 0.11 0.89 0.11 0.00 -0.00 0.00 0.00 57.45 58.56 3c2u n PHE 336 Cb 0.32 -4.14 0.09 0.00 -1.00 0.00 0.00 39.48 34.76 3c2u n PHE 336 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3c2u n ASP 337 N -2.91 0.76 -4.91 4.37 5.75 -1.26 -3.76 116.55 114.60 3c2u n ASP 337 Ca -0.07 -0.62 -0.29 0.00 -0.01 0.00 0.00 54.79 53.80 3c2u n ASP 337 Cb 0.58 0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 41.20 3c2u n ASP 337 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3c2u s LYS 338 N -2.97 3.61 0.14 0.11 3.01 -1.26 -4.96 119.74 117.42 3c2u s LYS 338 Ca 0.10 -0.08 0.26 0.00 -1.01 0.00 0.00 55.97 55.25 3c2u s LYS 338 Cb 0.17 -2.72 0.95 0.00 -1.01 0.00 0.00 37.83 35.22 3c2u s LYS 338 CO 0.76 0.30 1.80 -0.40 0.51 0.00 0.00 175.35 178.33 3c2u n ASP 339 N -0.67 0.51 -4.32 2.83 5.68 -1.26 -4.78 116.55 114.53 3c2u n ASP 339 Ca -0.02 0.56 -0.30 0.00 -0.50 0.00 0.00 54.79 54.53 3c2u n ASP 339 Cb 0.53 -0.69 -0.15 0.00 -1.14 0.00 0.00 41.12 39.67 3c2u n ASP 339 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3c2u s THR 340 N -3.09 2.05 0.16 2.12 -4.23 -1.26 -4.88 115.64 106.50 3c2u s THR 340 Ca 0.11 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 3c2u s THR 340 Cb 0.14 -1.74 -0.07 0.00 1.34 0.00 0.00 72.50 72.16 3c2u s THR 340 CO 0.54 0.38 1.18 -0.22 -0.54 0.00 0.00 174.62 175.96 3c2u s LEU 341 N -1.11 4.44 0.26 4.79 2.96 -1.26 -4.93 118.68 123.84 3c2u s LEU 341 Ca 0.11 2.16 -0.29 0.00 -0.22 0.00 0.00 54.13 55.89 3c2u s LEU 341 Cb -0.10 -3.60 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 3c2u s LEU 341 CO 0.01 -0.36 0.95 -3.20 -1.32 0.00 0.00 176.35 172.43 3c2u n ASN 342 N 2.80 0.91 0.33 3.68 2.85 -1.26 -4.83 115.26 119.74 3c2u n ASN 342 Ca 0.05 1.17 0.21 0.00 -0.11 0.00 0.00 54.58 55.90 3c2u n ASN 342 Cb 0.45 -1.23 1.13 0.00 1.24 0.00 0.00 39.78 41.38 3c2u n ASN 342 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3c2u h ILE 343 N 1.91 0.08 0.00 -1.44 2.10 -1.92 -0.39 117.51 117.86 3c2u h ILE 343 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3c2u h ILE 343 Cb 1.36 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 3c2u h ILE 343 CO 0.61 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.27 3c2u n ASN 344 N -3.18 0.00 -4.84 2.19 3.02 -1.26 -4.79 115.26 106.40 3c2u n ASN 344 Ca -0.03 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.29 3c2u n ASN 344 Cb 0.12 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 3c2u n ASN 344 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3c2u s PHE 345 N -2.77 3.70 0.21 3.10 2.99 -0.16 -4.33 117.98 120.72 3c2u s PHE 345 Ca 0.22 0.92 0.07 0.00 0.00 0.00 0.00 56.93 58.13 3c2u s PHE 345 Cb 0.20 -2.24 -0.05 0.00 0.00 0.00 0.00 43.02 40.93 3c2u s PHE 345 CO 0.49 0.65 -0.12 -0.65 -0.00 0.00 0.00 175.22 175.59 3c2u s GLN 346 N -1.04 1.32 0.36 0.44 -0.21 0.06 -4.87 119.66 115.73 3c2u s GLN 346 Ca 0.22 -1.60 0.07 0.00 0.02 0.00 0.00 55.36 54.08 3c2u s GLN 346 Cb -0.16 -1.04 -0.02 0.00 1.00 0.00 0.00 33.01 32.79 3c2u s GLN 346 CO 0.12 0.14 0.32 0.95 -2.12 0.00 0.00 175.29 174.70 3c2u s THR 347 N -3.04 3.32 -0.34 -0.19 -4.23 -0.37 -1.50 115.64 109.28 3c2u s THR 347 Ca 0.23 -1.34 -0.22 0.00 -1.18 0.00 0.00 61.69 59.17 3c2u s THR 347 Cb 0.01 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.71 3c2u s THR 347 CO 0.07 -0.13 0.74 -0.76 -0.54 0.00 0.00 174.62 174.00 3c2u s LEU 348 N -4.04 4.15 0.00 4.79 1.43 -1.26 -0.29 118.68 123.45 3c2u s LEU 348 Ca 0.43 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 3c2u s LEU 348 Cb -0.05 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.20 3c2u s LEU 348 CO 0.27 -0.65 0.00 0.54 0.23 0.00 0.00 176.35 176.74 3c2u n ARG 349 N 6.23 0.00 -4.44 1.70 1.74 0.97 -4.77 116.66 118.08 3c2u n ARG 349 Ca 0.02 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 3c2u n ARG 349 Cb 0.48 -0.11 -0.11 0.00 -1.02 0.00 0.00 32.46 31.71 3c2u n ARG 349 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3c2u s ILE 350 N 0.00 2.40 0.61 0.55 -4.36 -1.26 -3.83 121.20 115.30 3c2u s ILE 350 Ca 0.00 -2.23 -0.19 0.00 -0.26 0.00 0.00 60.65 57.97 3c2u s ILE 350 Cb 0.00 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.48 3c2u s ILE 350 CO 0.00 -0.28 1.29 -2.84 0.24 0.00 0.00 174.94 173.35 3c2u s PRO 351 N -3.13 2.78 0.21 0.37 0.02 -1.26 -4.73 135.00 129.26 3c2u s PRO 351 Ca 0.26 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 3c2u s PRO 351 Cb -0.06 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 3c2u s PRO 351 CO 0.12 -1.42 1.42 0.12 -0.33 0.00 0.00 177.00 176.92 3c2u s PHE 352 N -1.42 3.10 0.24 6.54 5.36 -1.26 -4.94 117.98 125.60 3c2u s PHE 352 Ca 0.79 1.02 -0.14 0.00 -0.96 0.00 0.00 56.93 57.64 3c2u s PHE 352 Cb -0.36 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 3c2u s PHE 352 CO 0.40 -2.54 0.51 -1.54 -1.46 0.00 0.00 175.22 170.58 3c2u s SER 353 N 0.51 -0.13 0.65 6.13 1.04 -1.26 -5.03 113.70 115.61 3c2u s SER 353 Ca 0.60 -0.82 0.41 0.00 0.48 0.00 0.00 55.95 56.63 3c2u s SER 353 Cb -0.40 0.60 2.27 0.00 0.10 0.00 0.00 66.02 68.59 3c2u s SER 353 CO 0.39 -1.14 2.33 -0.08 0.98 0.00 0.00 173.24 175.72 3c2u h GLU 354 N 2.23 0.00 -0.81 4.02 4.57 -1.95 -0.42 114.58 122.22 3c2u h GLU 354 Ca -0.26 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 3c2u h GLU 354 Cb 1.25 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 3c2u h GLU 354 CO 0.35 0.00 0.54 1.25 -1.18 0.00 0.00 179.01 179.97 3c2u h HIS 355 N 0.00 1.02 0.18 0.92 2.76 -1.97 -3.19 115.15 114.88 3c2u h HIS 355 Ca -0.00 0.02 -0.33 0.00 -2.20 0.00 0.00 60.37 57.86 3c2u h HIS 355 Cb 0.03 -0.34 0.01 0.00 1.55 0.00 0.00 27.41 28.66 3c2u h HIS 355 CO 0.00 0.64 -1.60 -0.07 -1.30 0.00 0.00 177.93 175.60 3c2u h LEU 356 N 1.10 0.61 0.00 0.26 3.38 -1.44 -3.43 115.31 115.78 3c2u h LEU 356 Ca 0.30 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3c2u h LEU 356 Cb -0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3c2u h LEU 356 CO -0.07 1.66 0.00 0.61 0.09 0.00 0.00 178.44 180.73 3c2u n GLY 357 N 1.75 -1.28 3.54 0.83 0.00 -0.65 -1.34 105.19 108.04 3c2u n GLY 357 Ca -0.20 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 3c2u n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c2u s SER 358 N -2.03 -0.74 0.00 1.61 0.15 0.48 -3.70 113.70 109.47 3c2u s SER 358 Ca 0.00 1.31 0.24 0.00 0.70 0.00 0.00 55.95 58.20 3c2u s SER 358 Cb 0.00 1.26 0.23 0.00 -1.71 0.00 0.00 66.02 65.80 3c2u s SER 358 CO 0.00 -0.22 1.24 0.18 1.20 0.00 0.00 173.24 175.63 3c2u n LEU 359 N 3.47 1.72 -0.01 3.45 4.77 -1.26 -1.16 117.00 127.97 3c2u n LEU 359 Ca -0.17 -0.60 0.08 0.00 -0.03 0.00 0.00 56.01 55.28 3c2u n LEU 359 Cb 0.57 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 3c2u n LEU 359 CO 0.03 0.32 -0.63 0.35 -1.33 0.00 0.00 177.39 176.14 3c2u n THR 360 N -0.22 0.00 -0.15 -5.08 -2.24 -1.26 -4.28 114.28 101.04 3c2u n THR 360 Ca 0.10 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 3c2u n THR 360 Cb 0.43 0.22 0.11 0.00 -2.10 0.00 0.00 70.33 68.99 3c2u n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2u h ALA 361 N 1.46 1.00 -2.61 6.98 0.00 -1.92 -3.34 119.26 120.83 3c2u h ALA 361 Ca 0.00 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 3c2u h ALA 361 Cb 0.67 -0.21 -0.39 0.00 0.00 0.00 0.00 17.79 17.86 3c2u h ALA 361 CO 0.00 0.61 -0.85 0.50 0.00 0.00 0.00 179.25 179.51 3c2u s ARG 362 N -4.99 0.74 0.24 0.00 3.52 -1.26 -5.12 118.95 112.07 3c2u s ARG 362 Ca -0.10 -1.58 -0.30 0.00 -0.13 0.00 0.00 55.73 53.61 3c2u s ARG 362 Cb 0.14 -1.49 -0.14 0.00 -1.56 0.00 0.00 34.95 31.90 3c2u s ARG 362 CO 0.83 -1.24 1.18 -2.30 -0.81 0.00 0.00 175.30 172.97 3c2u n PRO 363 N 3.74 1.52 -0.42 5.12 -0.02 -1.26 -1.42 135.00 142.26 3c2u n PRO 363 Ca 0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3c2u n PRO 363 Cb 0.38 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3c2u n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c2u n GLY 364 N 1.68 0.86 3.22 -1.23 0.00 -1.25 -5.05 105.19 103.43 3c2u n GLY 364 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 3c2u n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c2u s PHE 365 N -2.91 1.26 -0.28 1.61 0.40 -0.51 -4.64 117.98 112.91 3c2u s PHE 365 Ca 0.00 -0.63 -0.14 0.00 -0.60 0.00 0.00 56.93 55.56 3c2u s PHE 365 Cb 0.00 -0.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 3c2u s PHE 365 CO 0.00 0.09 0.34 -1.17 0.70 0.00 0.00 175.22 175.18 3c2u s LEU 366 N -2.60 4.08 -0.25 -0.37 2.96 -0.12 -4.52 118.68 117.86 3c2u s LEU 366 Ca 0.09 0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 3c2u s LEU 366 Cb -0.03 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3c2u s LEU 366 CO 0.02 -0.18 0.29 -0.60 -1.32 0.00 0.00 176.35 174.55 3c2u s ARG 367 N 2.02 4.04 -0.10 1.98 3.52 -0.31 -0.51 118.95 129.59 3c2u s ARG 367 Ca 0.13 -0.08 -0.03 0.00 -0.13 0.00 0.00 55.73 55.62 3c2u s ARG 367 Cb -0.16 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 3c2u s ARG 367 CO 0.10 -0.14 0.02 -0.51 -0.81 0.00 0.00 175.30 173.97 3c2u s LEU 368 N 1.63 3.69 -0.14 -0.88 1.43 0.18 -0.39 118.68 124.20 3c2u s LEU 368 Ca 0.12 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 3c2u s LEU 368 Cb -0.15 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3c2u s LEU 368 CO 0.09 0.36 0.34 -0.31 0.23 0.00 0.00 176.35 177.06 3c2u s TYR 369 N -0.78 3.49 0.13 0.29 1.51 -0.45 -0.46 117.35 121.08 3c2u s TYR 369 Ca 0.12 0.68 -0.31 0.00 -1.01 0.00 0.00 57.07 56.55 3c2u s TYR 369 Cb -0.12 -2.38 -0.10 0.00 -0.11 0.00 0.00 41.96 39.25 3c2u s TYR 369 CO 0.02 0.25 1.72 0.20 -1.11 0.00 0.00 175.55 176.63 3c2u s GLY 370 N 0.42 1.41 0.00 0.71 0.00 -0.50 -4.67 107.32 104.68 3c2u s GLY 370 Ca 0.19 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.31 3c2u s GLY 370 CO 0.06 2.95 0.00 0.54 0.00 0.00 0.00 173.10 176.65 3c2u n ARG 371 N 5.07 1.84 -1.70 2.90 5.12 -0.89 -3.89 116.66 125.10 3c2u n ARG 371 Ca 0.16 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.78 3c2u n ARG 371 Cb 0.38 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.75 3c2u n ARG 371 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3c2u s GLU 372 N 4.97 2.53 1.08 5.56 2.02 -0.67 -1.09 118.70 133.10 3c2u s GLU 372 Ca 0.00 0.59 -0.13 0.00 0.02 0.00 0.00 54.97 55.46 3c2u s GLU 372 Cb 0.00 -1.97 0.23 0.00 0.10 0.00 0.00 34.13 32.49 3c2u s GLU 372 CO 0.00 -1.30 1.07 -1.54 0.02 0.00 0.00 175.26 173.51 3c2u s SER 373 N -4.10 1.85 0.46 -0.19 1.04 -1.26 -4.55 113.70 106.96 3c2u s SER 373 Ca 0.59 1.27 0.31 0.00 0.48 0.00 0.00 55.95 58.61 3c2u s SER 373 Cb -0.13 -1.99 1.66 0.00 0.10 0.00 0.00 66.02 65.66 3c2u s SER 373 CO 0.53 -3.63 1.96 -0.07 0.98 0.00 0.00 173.24 173.02 3c2u h LEU 374 N -2.23 0.00 -0.02 2.42 3.38 -1.96 -1.39 115.31 115.51 3c2u h LEU 374 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3c2u h LEU 374 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3c2u h LEU 374 CO 0.55 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.93 3c2u n GLN 375 N -2.63 0.09 -3.03 1.13 6.02 -1.26 -4.51 117.38 113.19 3c2u n GLN 375 Ca -0.02 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.55 3c2u n GLN 375 Cb 0.08 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 3c2u n GLN 375 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3c2u s SER 376 N -2.92 7.09 -0.10 1.08 0.15 -0.52 -4.88 113.70 113.59 3c2u s SER 376 Ca 0.15 1.31 0.09 0.00 0.70 0.00 0.00 55.95 58.20 3c2u s SER 376 Cb 0.19 -2.43 0.42 0.00 -1.71 0.00 0.00 66.02 62.49 3c2u s SER 376 CO 0.57 -0.03 1.20 0.29 1.20 0.00 0.00 173.24 176.47 3c2u n LYS 377 N 3.22 2.83 0.00 5.44 5.02 -1.26 -4.67 118.16 128.74 3c2u n LYS 377 Ca -0.02 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 3c2u n LYS 377 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3c2u n LYS 377 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3c2u n PHE 378 N 0.42 0.00 -3.75 2.13 3.01 -1.26 -0.19 117.46 117.81 3c2u n PHE 378 Ca 0.15 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.32 3c2u n PHE 378 Cb 0.66 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 40.01 3c2u n PHE 378 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3c2u s THR 379 N 0.00 1.89 -0.18 4.37 2.01 -1.26 -4.74 115.64 117.72 3c2u s THR 379 Ca 0.00 -3.28 -0.12 0.00 0.31 0.00 0.00 61.69 58.60 3c2u s THR 379 Cb 0.00 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 3c2u s THR 379 CO 0.00 -0.98 0.23 -1.10 -0.69 0.00 0.00 174.62 172.08 3c2u s GLN 380 N -0.42 4.21 -1.12 4.92 -0.21 -1.26 -1.67 119.66 124.12 3c2u s GLN 380 Ca 0.23 -0.04 -0.18 0.00 0.02 0.00 0.00 55.36 55.39 3c2u s GLN 380 Cb -0.13 -3.44 0.11 0.00 1.00 0.00 0.00 33.01 30.56 3c2u s GLN 380 CO -0.09 0.23 1.43 0.00 -2.12 0.00 0.00 175.29 174.73 3c2u s ALA 381 N 0.53 3.42 -0.23 6.09 0.00 -1.26 -4.78 121.76 125.52 3c2u s ALA 381 Ca 0.13 -2.88 -0.08 0.00 0.00 0.00 0.00 51.96 49.12 3c2u s ALA 381 Cb -0.12 -4.31 0.10 0.00 0.00 0.00 0.00 23.12 18.79 3c2u s ALA 381 CO 0.02 -3.12 0.51 -1.58 0.00 0.00 0.00 175.76 171.58 3c2u s HIS 382 N 3.17 -0.99 0.09 0.00 5.04 -1.26 -1.42 115.29 119.93 3c2u s HIS 382 Ca 0.43 1.82 0.09 0.00 -1.54 0.00 0.00 55.06 55.86 3c2u s HIS 382 Cb -0.01 0.49 -0.04 0.00 0.04 0.00 0.00 32.58 33.06 3c2u s HIS 382 CO -0.03 -0.54 -0.23 0.96 -2.34 0.00 0.00 174.74 172.56 3c2u s ILE 383 N 2.64 2.48 0.16 0.89 -4.36 -0.49 -4.25 121.20 118.27 3c2u s ILE 383 Ca -0.04 -1.52 -0.19 0.00 -0.26 0.00 0.00 60.65 58.65 3c2u s ILE 383 Cb -0.12 -2.07 0.05 0.00 1.25 0.00 0.00 42.46 41.57 3c2u s ILE 383 CO -0.15 0.19 0.51 0.00 0.24 0.00 0.00 174.94 175.73 3c2u s ALA 384 N -1.00 -1.18 0.09 2.27 0.00 -0.57 -1.14 121.76 120.24 3c2u s ALA 384 Ca 0.15 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.24 3c2u s ALA 384 Cb -0.10 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 3c2u s ALA 384 CO 0.06 -0.74 -0.11 -0.98 0.00 0.00 0.00 175.76 173.99 3c2u s ARG 385 N -3.80 0.85 0.37 0.00 1.04 0.03 -0.76 118.95 116.68 3c2u s ARG 385 Ca 0.04 -1.11 -0.27 0.00 -1.04 0.00 0.00 55.73 53.34 3c2u s ARG 385 Cb -0.00 -0.62 -0.09 0.00 -2.04 0.00 0.00 34.95 32.19 3c2u s ARG 385 CO -0.10 0.11 1.30 1.03 -0.04 0.00 0.00 175.30 177.60 3c2u s ARG 386 N -2.54 4.15 0.09 3.89 0.52 -1.26 -0.59 118.95 123.21 3c2u s ARG 386 Ca 0.04 2.17 -0.31 0.00 -0.52 0.00 0.00 55.73 57.11 3c2u s ARG 386 Cb -0.05 -2.89 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 3c2u s ARG 386 CO 0.01 -0.35 1.73 -1.58 0.02 0.00 0.00 175.30 175.13 3c2u s TRP 387 N -1.22 2.28 -0.00 -0.53 0.52 -0.23 -4.77 118.94 114.99 3c2u s TRP 387 Ca 0.53 0.16 0.01 0.00 0.02 0.00 0.00 56.10 56.82 3c2u s TRP 387 Cb -0.38 -4.06 0.01 0.00 -1.15 0.00 0.00 33.47 27.89 3c2u s TRP 387 CO 0.50 -4.32 0.84 1.04 0.02 0.00 0.00 176.95 175.03 3c2u n GLN 388 N 5.67 1.87 -3.80 4.98 6.02 -1.26 -4.19 117.38 126.66 3c2u n GLN 388 Ca 0.17 -1.19 -0.10 0.00 -0.01 0.00 0.00 57.00 55.86 3c2u n GLN 388 Cb 0.39 -0.84 -0.07 0.00 1.02 0.00 0.00 30.24 30.74 3c2u n GLN 388 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3c2u s SER 389 N -0.73 -0.01 0.04 1.08 0.15 -1.26 -4.51 113.70 108.45 3c2u s SER 389 Ca 0.01 -0.40 0.25 0.00 0.70 0.00 0.00 55.95 56.52 3c2u s SER 389 Cb 0.01 0.34 1.05 0.00 -1.71 0.00 0.00 66.02 65.71 3c2u s SER 389 CO 0.00 -0.66 1.81 0.49 1.20 0.00 0.00 173.24 176.08 3c2u n PHE 390 N 0.32 0.16 -3.52 3.44 3.01 -1.26 -4.68 117.46 114.93 3c2u n PHE 390 Ca -0.17 0.05 -0.24 0.00 1.01 0.00 0.00 57.45 58.09 3c2u n PHE 390 Cb 0.61 -0.58 -0.14 0.00 -0.01 0.00 0.00 39.48 39.36 3c2u n PHE 390 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3c2u s ASN 391 N -3.25 2.56 0.10 4.37 3.84 -1.26 -0.83 114.94 120.47 3c2u s ASN 391 Ca 0.12 -0.87 -0.19 0.00 0.21 0.00 0.00 52.86 52.13 3c2u s ASN 391 Cb 0.16 -0.04 0.05 0.00 -0.55 0.00 0.00 41.25 40.87 3c2u s ASN 391 CO 0.48 -0.39 0.47 0.72 -2.79 0.00 0.00 177.10 175.58 3c2u s PHE 392 N 2.20 -0.33 -0.08 0.43 -0.12 -0.61 -0.17 117.98 119.30 3c2u s PHE 392 Ca 0.07 0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.14 3c2u s PHE 392 Cb -0.16 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.54 3c2u s PHE 392 CO -0.26 -0.70 -0.14 -0.51 -0.05 0.00 0.00 175.22 173.56 3c2u s ASP 393 N -2.48 4.01 0.10 1.98 1.01 -0.40 -0.47 116.67 120.43 3c2u s ASP 393 Ca -0.01 -0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.04 3c2u s ASP 393 Cb 0.00 -1.10 -0.04 0.00 1.01 0.00 0.00 42.92 42.79 3c2u s ASP 393 CO -0.08 0.29 -0.09 0.00 0.21 0.00 0.00 175.17 175.50 3c2u s ALA 394 N -0.37 1.04 0.09 5.23 0.00 -0.23 -0.57 121.76 126.95 3c2u s ALA 394 Ca 0.04 -1.22 -0.27 0.00 0.00 0.00 0.00 51.96 50.51 3c2u s ALA 394 Cb -0.12 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.16 3c2u s ALA 394 CO 0.02 -0.10 1.11 0.20 0.00 0.00 0.00 175.76 176.99 3c2u s GLY 395 N -2.60 -0.25 0.33 0.00 0.00 -0.34 -0.37 107.32 104.09 3c2u s GLY 395 Ca 0.07 0.27 -0.14 0.00 0.00 0.00 0.00 44.72 44.92 3c2u s GLY 395 CO -0.01 0.59 0.67 -1.08 0.00 0.00 0.00 173.10 173.27 3c2u s THR 396 N -2.77 0.00 0.07 0.90 -1.32 -0.27 -0.39 115.64 111.86 3c2u s THR 396 Ca 0.15 -1.17 0.04 0.00 -1.21 0.00 0.00 61.69 59.50 3c2u s THR 396 Cb 0.01 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.45 3c2u s THR 396 CO 0.00 0.00 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.35 3c2u s SER 397 N -3.06 1.46 0.00 8.08 1.04 -1.25 -0.81 113.70 119.17 3c2u s SER 397 Ca 0.18 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.97 3c2u s SER 397 Cb -0.04 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 3c2u s SER 397 CO 0.12 -0.14 -0.01 0.54 0.98 0.00 0.00 173.24 174.72 3c2u s VAL 398 N -1.54 0.09 -0.23 5.02 0.11 0.26 -2.80 120.40 121.30 3c2u s VAL 398 Ca -0.02 -0.24 -0.05 0.00 -2.93 0.00 0.00 61.98 58.74 3c2u s VAL 398 Cb -0.09 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.63 3c2u s VAL 398 CO 0.01 -0.10 -0.00 -1.61 -3.33 0.00 0.00 175.10 170.08 3c2u s GLU 399 N -0.35 3.46 -0.16 1.54 2.02 -0.28 -1.21 118.70 123.73 3c2u s GLU 399 Ca -0.03 -0.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 3c2u s GLU 399 Cb -0.03 -3.12 0.05 0.00 0.10 0.00 0.00 34.13 31.13 3c2u s GLU 399 CO -0.00 -0.20 0.40 0.12 0.02 0.00 0.00 175.26 175.60 3c2u s PHE 400 N 1.52 -0.49 -0.61 1.61 5.36 -1.26 -1.48 117.98 122.62 3c2u s PHE 400 Ca 0.06 1.14 0.06 0.00 -0.96 0.00 0.00 56.93 57.23 3c2u s PHE 400 Cb -0.15 0.19 0.26 0.00 -0.34 0.00 0.00 43.02 42.98 3c2u s PHE 400 CO -0.01 -0.26 0.74 0.43 -1.46 0.00 0.00 175.22 174.66 3c2u n SER 401 N 3.39 3.50 -4.78 6.13 7.64 -1.26 -5.02 113.62 123.22 3c2u n SER 401 Ca -0.17 -3.40 -0.35 0.00 1.01 0.00 0.00 58.87 55.96 3c2u n SER 401 Cb 0.56 -0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 3c2u n SER 401 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3c2u s PRO 402 N -2.44 3.57 0.00 1.43 0.04 -1.26 -4.94 135.00 131.40 3c2u s PRO 402 Ca 0.40 1.55 0.03 0.00 0.04 0.00 0.00 61.00 63.02 3c2u s PRO 402 Cb 0.16 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.64 3c2u s PRO 402 CO -0.03 -0.66 0.70 0.27 0.04 0.00 0.00 177.00 177.32 3c2u n ASN 403 N -1.06 1.48 -3.59 6.66 0.23 -1.26 -4.79 115.26 112.93 3c2u n ASN 403 Ca 0.10 -1.31 -0.14 0.00 -0.53 0.00 0.00 54.58 52.71 3c2u n ASN 403 Cb 0.51 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 38.14 3c2u n ASN 403 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3c2u s SER 404 N -0.42 -0.42 0.32 0.53 0.15 -1.26 -5.00 113.70 107.60 3c2u s SER 404 Ca 0.05 0.14 0.21 0.00 0.70 0.00 0.00 55.95 57.06 3c2u s SER 404 Cb 0.03 0.48 1.16 0.00 -1.71 0.00 0.00 66.02 65.98 3c2u s SER 404 CO 0.04 -0.71 1.66 2.22 1.20 0.00 0.00 173.24 177.65 3c2u n PHE 405 N 0.41 0.73 0.33 3.44 1.16 -1.20 -1.94 117.46 120.39 3c2u n PHE 405 Ca -0.18 0.38 0.11 0.00 -1.87 0.00 0.00 57.45 55.88 3c2u n PHE 405 Cb 0.60 -1.10 0.49 0.00 -1.61 0.00 0.00 39.48 37.86 3c2u n PHE 405 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3c2u n GLN 406 N -2.25 0.16 -5.21 3.97 6.02 -1.26 -4.69 117.38 114.12 3c2u n GLN 406 Ca -0.01 0.48 -0.31 0.00 -0.01 0.00 0.00 57.00 57.14 3c2u n GLN 406 Cb 0.04 -1.86 -0.16 0.00 1.02 0.00 0.00 30.24 29.28 3c2u n GLN 406 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3c2u s GLN 407 N -3.35 2.36 -0.05 -1.09 -0.21 -0.82 -1.41 119.66 115.10 3c2u s GLN 407 Ca 0.02 -0.88 -0.21 0.00 0.02 0.00 0.00 55.36 54.32 3c2u s GLN 407 Cb 0.08 -2.15 0.04 0.00 1.00 0.00 0.00 33.01 31.98 3c2u s GLN 407 CO 0.32 0.50 0.47 0.00 -2.12 0.00 0.00 175.29 174.45 3c2u s MET 408 N -0.45 0.80 -0.10 2.91 0.23 -0.34 -4.37 119.30 117.99 3c2u s MET 408 Ca 0.05 0.07 -0.11 0.00 -1.03 0.00 0.00 55.69 54.68 3c2u s MET 408 Cb -0.12 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 3c2u s MET 408 CO 0.01 -0.22 0.30 0.00 -2.03 0.00 0.00 175.02 173.07 3c2u s ALA 409 N -1.09 -0.73 0.00 3.16 0.00 -0.78 -0.17 121.76 122.14 3c2u s ALA 409 Ca -0.11 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.62 3c2u s ALA 409 Cb -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3c2u s ALA 409 CO 0.06 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3c2u n GLY 410 N 2.72 -0.69 3.89 0.00 0.00 -0.73 -0.84 105.19 109.55 3c2u n GLY 410 Ca -0.14 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3c2u n GLY 410 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c2u s LEU 411 N 0.00 4.35 0.09 0.99 2.96 -0.51 -1.72 118.68 124.84 3c2u s LEU 411 Ca 0.00 0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 3c2u s LEU 411 Cb 0.00 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3c2u s LEU 411 CO 0.00 0.31 -0.15 0.42 -1.32 0.00 0.00 176.35 175.60 3c2u s THR 412 N -1.23 1.28 -0.15 3.68 -4.23 0.42 -1.68 115.64 113.72 3c2u s THR 412 Ca 0.23 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 3c2u s THR 412 Cb -0.12 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.47 3c2u s THR 412 CO 0.14 -0.23 -0.17 0.00 -0.54 0.00 0.00 174.62 173.82 3c2u s TYR 414 N 1.30 0.00 -0.03 0.00 5.04 -0.10 -0.54 117.35 123.02 3c2u s TYR 414 Ca 0.02 0.11 -0.07 0.00 -2.44 0.00 0.00 57.07 54.69 3c2u s TYR 414 Cb -0.13 -0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.01 3c2u s TYR 414 CO -0.10 -0.06 -0.14 0.98 -1.34 0.00 0.00 175.55 174.89 3c2u n TYR 415 N 3.77 0.00 -3.86 4.97 9.36 -0.17 -1.07 117.16 130.17 3c2u n TYR 415 Ca -0.22 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 60.92 3c2u n TYR 415 Cb 0.54 -0.20 -0.02 0.00 -0.63 0.00 0.00 39.34 39.03 3c2u n TYR 415 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3c2u n ASN 416 N -3.74 -0.67 0.00 2.98 0.23 -0.91 -4.83 115.26 108.31 3c2u n ASN 416 Ca -0.06 -2.00 0.06 0.00 -0.53 0.00 0.00 54.58 52.05 3c2u n ASN 416 Cb 0.21 1.27 0.26 0.00 -2.08 0.00 0.00 39.78 39.44 3c2u n ASN 416 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3c2u n THR 417 N -0.30 1.06 -1.05 5.53 -2.24 -1.26 -2.13 114.28 113.88 3c2u n THR 417 Ca 0.01 0.26 0.05 0.00 -2.27 0.00 0.00 64.05 62.10 3c2u n THR 417 Cb 0.31 -1.07 0.07 0.00 -2.10 0.00 0.00 70.33 67.53 3c2u n THR 417 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3c2u n GLU 418 N -1.43 1.22 -3.43 -0.78 0.28 -1.26 -4.14 120.64 111.09 3c2u n GLU 418 Ca 0.04 -1.80 -0.19 0.00 -0.16 0.00 0.00 57.16 55.05 3c2u n GLU 418 Cb 0.12 -1.07 -0.11 0.00 1.43 0.00 0.00 31.44 31.81 3c2u n GLU 418 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 3c2u s ASN 419 N -1.79 1.87 0.03 -1.84 0.01 -0.91 -1.90 114.94 110.42 3c2u s ASN 419 Ca 0.15 -0.74 -0.29 0.00 -0.71 0.00 0.00 52.86 51.28 3c2u s ASN 419 Cb 0.13 0.38 0.10 0.00 0.41 0.00 0.00 41.25 42.28 3c2u s ASN 419 CO 0.01 -0.39 1.21 -1.66 -1.51 0.00 0.00 177.10 174.77 3c2u s TRP 420 N 2.32 -0.05 0.04 2.20 1.48 -0.66 -1.00 118.94 123.28 3c2u s TRP 420 Ca 0.09 -0.12 -0.06 0.00 -1.06 0.00 0.00 56.10 54.95 3c2u s TRP 420 Cb -0.14 0.58 -0.01 0.00 -1.16 0.00 0.00 33.47 32.73 3c2u s TRP 420 CO -0.30 -0.42 0.12 -1.54 -4.06 0.00 0.00 176.95 170.74 3c2u s SER 421 N -3.07 0.16 -0.15 -2.66 1.04 0.30 -0.41 113.70 108.91 3c2u s SER 421 Ca 0.16 -0.54 -0.07 0.00 0.48 0.00 0.00 55.95 55.98 3c2u s SER 421 Cb 0.03 0.25 0.06 0.00 0.10 0.00 0.00 66.02 66.46 3c2u s SER 421 CO -0.02 -0.55 0.34 -0.55 0.98 0.00 0.00 173.24 173.44 3c2u s SER 422 N -2.24 -0.21 -0.15 7.02 0.15 -0.28 -1.53 113.70 116.46 3c2u s SER 422 Ca -0.03 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.33 3c2u s SER 422 Cb 0.00 0.77 -0.02 0.00 -1.71 0.00 0.00 66.02 65.05 3c2u s SER 422 CO -0.05 -0.20 -0.05 -0.51 1.20 0.00 0.00 173.24 173.62 3c2u s ILE 423 N 1.81 3.73 0.13 6.45 2.07 -0.68 -1.32 121.20 133.39 3c2u s ILE 423 Ca -0.06 -0.42 -0.20 0.00 -1.41 0.00 0.00 60.65 58.57 3c2u s ILE 423 Cb -0.10 -2.63 0.05 0.00 0.13 0.00 0.00 42.46 39.91 3c2u s ILE 423 CO -0.11 0.50 0.50 -1.38 -1.91 0.00 0.00 174.94 172.54 3c2u s HIS 424 N 0.37 -0.38 -0.18 3.50 -3.43 -0.63 -1.42 115.29 113.12 3c2u s HIS 424 Ca -0.05 0.14 -0.22 0.00 -0.80 0.00 0.00 55.06 54.13 3c2u s HIS 424 Cb -0.15 0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 3c2u s HIS 424 CO 0.03 -0.77 0.66 0.08 -2.00 0.00 0.00 174.74 172.75 3c2u s VAL 425 N -3.66 5.01 0.00 -5.38 1.01 -0.02 -1.44 120.40 115.92 3c2u s VAL 425 Ca 0.01 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.27 3c2u s VAL 425 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3c2u s VAL 425 CO -0.12 0.12 0.00 1.07 0.00 0.00 0.00 175.10 176.17 3c2u n THR 426 N 4.57 0.00 -4.02 3.92 5.66 0.11 -1.87 114.28 122.64 3c2u n THR 426 Ca -0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.87 3c2u n THR 426 Cb 0.50 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 3c2u n THR 426 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3c2u s TRP 427 N -1.75 0.39 0.03 1.09 -0.00 -1.26 -0.89 118.94 116.57 3c2u s TRP 427 Ca 0.00 -0.34 0.03 0.00 -0.00 0.00 0.00 56.10 55.79 3c2u s TRP 427 Cb 0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 33.47 33.20 3c2u s TRP 427 CO 0.00 -0.08 -0.10 1.21 -0.00 0.00 0.00 176.95 177.98 3c2u s ASN 428 N -0.97 1.10 0.29 5.86 3.84 -0.02 -3.26 114.94 121.78 3c2u s ASN 428 Ca -0.08 -0.43 -0.03 0.00 0.21 0.00 0.00 52.86 52.54 3c2u s ASN 428 Cb -0.07 -0.03 0.42 0.00 -0.55 0.00 0.00 41.25 41.01 3c2u s ASN 428 CO -0.00 -0.07 1.96 -0.33 -2.79 0.00 0.00 177.10 175.87 3c2u h GLU 429 N 4.94 1.13 0.12 0.43 3.07 -1.98 -0.15 114.58 122.12 3c2u h GLU 429 Ca -0.35 -0.07 -0.36 0.00 -0.50 0.00 0.00 59.36 58.08 3c2u h GLU 429 Cb 1.19 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 3c2u h GLU 429 CO 0.44 0.75 -2.00 -1.91 -1.40 0.00 0.00 179.01 174.89 3c2u n GLU 430 N -4.41 0.75 -0.00 2.33 2.13 -1.26 -4.56 120.64 115.63 3c2u n GLU 430 Ca 0.10 0.26 0.10 0.00 0.66 0.00 0.00 57.16 58.28 3c2u n GLU 430 Cb 0.03 -1.71 -0.12 0.00 0.27 0.00 0.00 31.44 29.90 3c2u n GLU 430 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3c2u n LYS 431 N -3.46 0.19 0.00 5.31 5.02 -1.20 -5.08 118.16 118.95 3c2u n LYS 431 Ca -0.31 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 3c2u n LYS 431 Cb 1.05 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3c2u n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c2u n GLY 432 N 1.46 1.71 3.74 0.72 0.00 -0.08 -4.73 105.19 108.02 3c2u n GLY 432 Ca 0.03 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3c2u n GLY 432 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c2u s ARG 433 N 0.00 4.23 0.05 1.61 0.52 -1.26 -0.84 118.95 123.26 3c2u s ARG 433 Ca 0.00 2.36 -0.03 0.00 -0.52 0.00 0.00 55.73 57.54 3c2u s ARG 433 Cb 0.00 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 3c2u s ARG 433 CO 0.00 -0.50 0.02 0.96 0.02 0.00 0.00 175.30 175.81 3c2u s ILE 434 N 0.26 0.18 -0.11 1.52 -4.36 -0.07 -0.90 121.20 117.72 3c2u s ILE 434 Ca 0.62 -1.51 -0.15 0.00 -0.26 0.00 0.00 60.65 59.36 3c2u s ILE 434 Cb -0.43 -1.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.97 3c2u s ILE 434 CO 0.41 -0.83 0.38 -0.63 0.24 0.00 0.00 174.94 174.51 3c2u s ILE 435 N -3.44 5.22 0.20 8.37 1.01 0.14 -0.72 121.20 131.97 3c2u s ILE 435 Ca 0.02 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 3c2u s ILE 435 Cb 0.04 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3c2u s ILE 435 CO -0.08 0.41 0.11 -0.62 0.00 0.00 0.00 174.94 174.75 3c2u s ASP 436 N 0.18 0.40 -0.04 3.58 2.15 -0.52 -1.92 116.67 120.50 3c2u s ASP 436 Ca 0.21 -1.36 0.01 0.00 0.43 0.00 0.00 52.55 51.84 3c2u s ASP 436 Cb -0.14 0.32 0.02 0.00 -0.30 0.00 0.00 42.92 42.82 3c2u s ASP 436 CO 0.08 -0.79 -0.02 -0.22 -0.17 0.00 0.00 175.17 174.05 3c2u s LEU 437 N -3.17 1.19 0.01 -1.34 2.96 -1.26 -1.61 118.68 115.46 3c2u s LEU 437 Ca 0.36 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 3c2u s LEU 437 Cb 0.07 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 3c2u s LEU 437 CO 0.11 -0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 3c2u s VAL 438 N 1.04 1.30 0.07 1.68 1.01 -0.44 -4.07 120.40 120.99 3c2u s VAL 438 Ca -0.09 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.09 3c2u s VAL 438 Cb -0.14 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 3c2u s VAL 438 CO -0.01 0.24 -0.17 0.42 0.00 0.00 0.00 175.10 175.58 3c2u s THR 439 N -0.57 1.36 -0.08 3.92 -4.23 -0.29 -1.12 115.64 114.63 3c2u s THR 439 Ca 0.05 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 3c2u s THR 439 Cb -0.07 -1.26 0.01 0.00 1.34 0.00 0.00 72.50 72.52 3c2u s THR 439 CO 0.00 -0.10 -0.16 0.00 -0.54 0.00 0.00 174.62 173.83 3c2u s ALA 440 N -1.13 1.56 -0.34 3.99 0.00 0.46 -0.96 121.76 125.34 3c2u s ALA 440 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 3c2u s ALA 440 Cb -0.10 -0.68 0.12 0.00 0.00 0.00 0.00 23.12 22.46 3c2u s ALA 440 CO 0.03 0.11 0.17 0.34 0.00 0.00 0.00 175.76 176.41 3c2u s ASP 441 N 0.67 3.49 -1.46 0.00 -1.08 -0.12 -1.66 116.67 116.51 3c2u s ASP 441 Ca -0.14 -1.93 -0.03 0.00 -0.52 0.00 0.00 52.55 49.93 3c2u s ASP 441 Cb -0.16 -0.62 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 3c2u s ASP 441 CO 0.04 -0.36 0.23 0.59 0.52 0.00 0.00 175.17 176.19 3c2u n ASN 442 N 4.42 -0.06 0.00 -0.34 3.02 -0.80 -1.04 115.26 120.46 3c2u n ASN 442 Ca 0.04 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 3c2u n ASN 442 Cb 0.39 -2.21 0.00 0.00 -0.61 0.00 0.00 39.78 37.34 3c2u n ASN 442 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c2u n GLY 443 N -2.30 0.89 3.61 7.41 0.00 -0.93 -5.02 105.19 108.85 3c2u n GLY 443 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3c2u n GLY 443 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c2u s THR 444 N -3.52 5.21 -0.16 2.61 2.01 -0.20 -5.08 115.64 116.50 3c2u s THR 444 Ca 0.00 0.49 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 3c2u s THR 444 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3c2u s THR 444 CO 0.00 0.19 0.09 -0.36 -0.69 0.00 0.00 174.62 173.85 3c2u s PHE 445 N 1.91 3.36 0.09 4.92 0.40 -1.26 -0.94 117.98 126.46 3c2u s PHE 445 Ca 0.14 0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.77 3c2u s PHE 445 Cb -0.16 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 3c2u s PHE 445 CO 0.10 0.36 -0.12 -1.12 0.70 0.00 0.00 175.22 175.13 3c2u s SER 446 N -0.10 1.65 -0.53 1.36 0.01 -0.13 -4.99 113.70 110.97 3c2u s SER 446 Ca 0.08 -0.74 0.04 0.00 1.31 0.00 0.00 55.95 56.65 3c2u s SER 446 Cb -0.12 -0.03 0.16 0.00 0.21 0.00 0.00 66.02 66.24 3c2u s SER 446 CO 0.01 -0.16 0.38 -0.04 0.41 0.00 0.00 173.24 173.83 3c2u s MET 447 N -2.35 1.56 0.21 12.44 -1.94 -1.26 -1.14 119.30 126.82 3c2u s MET 447 Ca 0.03 -2.56 0.22 0.00 -1.71 0.00 0.00 55.69 51.67 3c2u s MET 447 Cb -0.06 -2.32 0.92 0.00 2.01 0.00 0.00 34.83 35.37 3c2u s MET 447 CO 0.02 -1.31 1.66 -2.30 -0.01 0.00 0.00 175.02 173.07 3c2u n PRO 448 N 2.63 0.16 -0.36 2.03 -0.02 -1.26 -2.25 135.00 135.92 3c2u n PRO 448 Ca 0.22 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 3c2u n PRO 448 Cb 0.41 -1.81 0.28 0.00 -0.02 0.00 0.00 33.50 32.36 3c2u n PRO 448 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3c2u n LEU 449 N -2.10 3.52 -4.67 2.45 4.77 -1.26 -4.96 117.00 114.74 3c2u n LEU 449 Ca 0.02 -1.76 -0.47 0.00 -0.03 0.00 0.00 56.01 53.77 3c2u n LEU 449 Cb 0.20 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 3c2u n LEU 449 CO 0.18 0.81 1.27 0.00 -1.33 0.00 0.00 177.39 178.31 3c2u n ALA 450 N 1.25 1.16 0.00 -1.18 0.00 -0.96 0.19 120.51 120.97 3c2u n ALA 450 Ca 0.21 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3c2u n ALA 450 Cb 0.58 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3c2u n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2u n GLY 451 N 3.66 2.36 0.89 0.00 0.00 -1.26 -4.81 105.19 106.03 3c2u n GLY 451 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 3c2u n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u n ALA 452 N -0.69 2.96 -1.75 4.61 0.00 0.13 -5.08 120.51 120.69 3c2u n ALA 452 Ca 0.00 -2.75 -0.36 0.00 0.00 0.00 0.00 53.44 50.32 3c2u n ALA 452 Cb 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 19.45 18.98 3c2u n ALA 452 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3c2u s GLU 453 N -1.79 2.92 -0.38 0.00 8.01 -1.02 -4.96 118.70 121.47 3c2u s GLU 453 Ca 0.34 1.93 -0.15 0.00 0.01 0.00 0.00 54.97 57.09 3c2u s GLU 453 Cb 0.35 -1.96 0.01 0.00 -4.31 0.00 0.00 34.13 28.21 3c2u s GLU 453 CO -0.10 -1.27 0.34 0.42 0.01 0.00 0.00 175.26 174.66 3c2u s ILE 454 N -1.51 5.20 0.32 -1.63 1.01 -0.81 -4.91 121.20 118.87 3c2u s ILE 454 Ca 0.78 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.81 3c2u s ILE 454 Cb -0.33 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 3c2u s ILE 454 CO 0.36 -0.23 1.51 -2.84 0.00 0.00 0.00 174.94 173.73 3c2u s PRO 455 N 1.89 4.16 -0.26 2.79 0.02 -1.26 -0.69 135.00 141.65 3c2u s PRO 455 Ca 0.09 2.51 -0.10 0.00 0.02 0.00 0.00 61.00 63.51 3c2u s PRO 455 Cb -0.18 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3c2u s PRO 455 CO 0.11 -0.53 0.15 0.42 -0.33 0.00 0.00 177.00 176.83 3c2u s ILE 456 N -0.52 5.08 0.40 2.83 1.01 -0.08 -4.88 121.20 125.03 3c2u s ILE 456 Ca 0.57 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 61.05 3c2u s ILE 456 Cb -0.46 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 3c2u s ILE 456 CO 0.53 0.30 1.29 -2.65 0.00 0.00 0.00 174.94 174.41 3c2u n PRO 457 N 4.82 2.04 -0.07 2.79 -0.02 -1.26 -4.63 135.00 138.66 3c2u n PRO 457 Ca -0.15 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.21 3c2u n PRO 457 Cb 0.52 -2.40 0.58 0.00 -0.02 0.00 0.00 33.50 32.18 3c2u n PRO 457 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3c2u h ASP 458 N 2.27 0.22 1.19 2.55 3.32 -1.97 -0.41 116.42 123.59 3c2u h ASP 458 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3c2u h ASP 458 Cb 1.29 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3c2u h ASP 458 CO 0.61 0.13 0.00 1.05 -1.72 0.00 0.00 179.24 179.30 3c2u h GLU 459 N 0.24 0.00 -5.88 3.56 9.09 -2.05 -3.41 114.58 116.14 3c2u h GLU 459 Ca 0.29 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 59.08 3c2u h GLU 459 Cb 0.80 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.77 3c2u h GLU 459 CO -0.06 0.00 0.51 0.08 0.05 0.00 0.00 179.01 179.59 3c2u s VAL 460 N -3.29 4.48 -0.02 -1.06 1.01 -0.16 -4.89 120.40 116.45 3c2u s VAL 460 Ca 0.06 0.39 0.12 0.00 0.00 0.00 0.00 61.98 62.55 3c2u s VAL 460 Cb 0.10 -4.46 -0.21 0.00 0.00 0.00 0.00 36.38 31.80 3c2u s VAL 460 CO 0.52 -0.96 0.80 0.11 0.00 0.00 0.00 175.10 175.58 3c2u h LYS 461 N 9.18 0.00 -5.21 2.72 1.57 -1.83 -3.45 116.57 119.55 3c2u h LYS 461 Ca -0.25 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.85 3c2u h LYS 461 Cb 1.08 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.05 3c2u h LYS 461 CO 1.04 0.56 -0.87 0.99 -0.57 0.00 0.00 179.45 180.61 3c2u s THR 462 N -2.65 2.03 -0.13 -0.16 2.01 -1.26 -4.27 115.64 111.20 3c2u s THR 462 Ca -0.03 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.00 3c2u s THR 462 Cb 0.08 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 3c2u s THR 462 CO 0.82 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.47 3c2u s VAL 463 N 0.72 2.95 -0.12 3.82 1.01 -0.35 -4.74 120.40 123.70 3c2u s VAL 463 Ca -0.10 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 3c2u s VAL 463 Cb -0.16 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3c2u s VAL 463 CO 0.00 0.53 0.23 -1.00 0.00 0.00 0.00 175.10 174.86 3c2u s HIS 464 N 0.38 3.56 0.06 5.22 3.76 -0.32 -0.57 115.29 127.38 3c2u s HIS 464 Ca -0.11 0.60 0.09 0.00 -0.15 0.00 0.00 55.06 55.49 3c2u s HIS 464 Cb -0.16 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 3c2u s HIS 464 CO 0.06 0.52 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.17 3c2u s PHE 465 N -0.44 2.08 0.02 1.40 0.08 0.01 -1.19 117.98 119.93 3c2u s PHE 465 Ca 0.16 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3c2u s PHE 465 Cb -0.13 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 41.09 3c2u s PHE 465 CO 0.05 0.15 -0.06 0.21 -0.10 0.00 0.00 175.22 175.47 3c2u s LYS 466 N -1.39 0.43 -0.05 0.44 2.20 -0.18 -1.11 119.74 120.08 3c2u s LYS 466 Ca 0.10 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.32 3c2u s LYS 466 Cb -0.10 -0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 3c2u s LYS 466 CO 0.03 0.07 -0.24 0.54 -0.36 0.00 0.00 175.35 175.39 3c2u s VAL 467 N -0.74 1.94 -0.31 4.02 0.11 0.50 -1.02 120.40 124.90 3c2u s VAL 467 Ca -0.04 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 3c2u s VAL 467 Cb -0.06 -1.64 0.06 0.00 -1.53 0.00 0.00 36.38 33.21 3c2u s VAL 467 CO 0.00 0.54 0.01 -0.44 -3.33 0.00 0.00 175.10 171.89 3c2u s SER 468 N -0.13 4.86 -0.22 3.54 0.01 0.06 -1.06 113.70 120.75 3c2u s SER 468 Ca -0.03 -1.47 -0.14 0.00 1.31 0.00 0.00 55.95 55.61 3c2u s SER 468 Cb -0.13 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 3c2u s SER 468 CO 0.03 -0.30 0.32 -0.69 0.41 0.00 0.00 173.24 173.02 3c2u s VAL 469 N 1.18 5.24 -0.49 3.43 1.01 0.38 -1.75 120.40 129.41 3c2u s VAL 469 Ca -0.03 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.54 3c2u s VAL 469 Cb -0.20 -3.66 0.19 0.00 0.00 0.00 0.00 36.38 32.71 3c2u s VAL 469 CO -0.03 0.27 0.44 0.54 0.00 0.00 0.00 175.10 176.32 3c2u n ARG 470 N 4.54 0.80 0.00 2.72 5.12 0.18 -1.57 116.66 128.46 3c2u n ARG 470 Ca -0.10 -3.57 0.00 0.00 -1.93 0.00 0.00 57.85 52.25 3c2u n ARG 470 Cb 0.51 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 3c2u n ARG 470 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c2u n GLY 471 N 2.23 3.80 0.23 -0.13 0.00 -0.01 -2.55 105.19 108.76 3c2u n GLY 471 Ca 0.26 0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.53 3c2u n GLY 471 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c2u h ARG 472 N 0.00 0.00 -6.54 1.61 3.08 -1.94 -3.42 114.38 107.17 3c2u h ARG 472 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3c2u h ARG 472 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.81 3c2u h ARG 472 CO 0.00 0.00 -0.86 0.42 -1.07 0.00 0.00 179.97 178.46 3c2u s ILE 473 N -3.58 1.99 0.07 2.04 1.01 -1.06 -1.26 121.20 120.42 3c2u s ILE 473 Ca 0.01 -1.51 0.01 0.00 0.00 0.00 0.00 60.65 59.16 3c2u s ILE 473 Cb 0.09 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3c2u s ILE 473 CO 0.46 0.15 -0.05 -0.72 0.00 0.00 0.00 174.94 174.77 3c2u s TYR 474 N -0.97 0.69 0.02 3.97 -0.85 -0.03 -0.64 117.35 119.54 3c2u s TYR 474 Ca 0.10 -0.88 0.00 0.00 -0.52 0.00 0.00 57.07 55.78 3c2u s TYR 474 Cb -0.10 -0.43 -0.02 0.00 0.38 0.00 0.00 41.96 41.79 3c2u s TYR 474 CO 0.04 -0.22 -0.04 -0.65 -1.52 0.00 0.00 175.55 173.16 3c2u s GLN 475 N -3.37 0.34 0.04 -3.49 -0.21 -0.72 -0.66 119.66 111.59 3c2u s GLN 475 Ca 0.05 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.81 3c2u s GLN 475 Cb 0.03 0.05 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 3c2u s GLN 475 CO -0.05 -0.03 0.13 0.71 -2.12 0.00 0.00 175.29 173.92 3c2u s TYR 476 N -1.43 3.35 0.10 0.91 1.51 -1.26 -0.76 117.35 119.77 3c2u s TYR 476 Ca -0.15 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 3c2u s TYR 476 Cb -0.10 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 3c2u s TYR 476 CO -0.01 0.57 -0.03 0.00 -1.11 0.00 0.00 175.55 174.96 3c2u s ALA 477 N -1.36 0.93 0.15 3.71 0.00 -0.19 -0.79 121.76 124.20 3c2u s ALA 477 Ca 0.29 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3c2u s ALA 477 Cb -0.12 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 3c2u s ALA 477 CO 0.21 -0.30 -0.04 1.52 0.00 0.00 0.00 175.76 177.14 3c2u s TYR 478 N -3.74 1.14 -0.07 0.00 -0.85 -0.52 -1.01 117.35 112.29 3c2u s TYR 478 Ca 0.14 -0.93 -0.13 0.00 -0.52 0.00 0.00 57.07 55.63 3c2u s TYR 478 Cb 0.06 -0.64 0.03 0.00 0.38 0.00 0.00 41.96 41.79 3c2u s TYR 478 CO -0.04 -0.13 0.31 0.45 -1.52 0.00 0.00 175.55 174.63 3c2u s SER 479 N -3.14 -0.26 0.00 -0.18 0.15 -0.34 -0.74 113.70 109.20 3c2u s SER 479 Ca 0.19 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.45 3c2u s SER 479 Cb 0.05 0.50 0.17 0.00 -1.71 0.00 0.00 66.02 65.04 3c2u s SER 479 CO 0.01 -0.26 1.20 0.49 1.20 0.00 0.00 173.24 175.88 3c2u n PHE 480 N 2.18 0.00 -0.21 3.44 3.72 -1.26 -1.18 117.46 124.15 3c2u n PHE 480 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3c2u n PHE 480 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 3c2u n PHE 480 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3c2u n ASP 481 N 1.23 0.30 0.00 4.37 5.68 -1.26 -4.93 116.55 121.95 3c2u n ASP 481 Ca 0.13 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 3c2u n ASP 481 Cb 0.55 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.82 3c2u n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c2u n GLY 482 N 0.29 1.49 0.84 6.12 0.00 -1.26 -4.85 105.19 107.82 3c2u n GLY 482 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3c2u n GLY 482 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3c2u n GLU 483 N -2.00 0.12 -3.35 1.61 2.13 -1.26 -5.00 120.64 112.89 3c2u n GLU 483 Ca 0.00 0.05 -0.39 0.00 0.66 0.00 0.00 57.16 57.48 3c2u n GLU 483 Cb 0.00 -0.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.94 3c2u n GLU 483 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3c2u s THR 484 N -2.13 5.16 -0.04 6.31 2.01 -1.26 -5.07 115.64 120.62 3c2u s THR 484 Ca -0.07 0.71 0.04 0.00 0.31 0.00 0.00 61.69 62.68 3c2u s THR 484 Cb 0.02 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 3c2u s THR 484 CO 0.09 0.19 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.71 3c2u s PHE 485 N 1.73 2.68 -0.21 4.92 0.40 -1.26 -4.46 117.98 121.77 3c2u s PHE 485 Ca 0.19 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 3c2u s PHE 485 Cb -0.15 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 3c2u s PHE 485 CO 0.09 0.19 -0.04 -1.01 0.70 0.00 0.00 175.22 175.15 3c2u s HIS 486 N -0.75 2.96 -0.04 0.36 3.76 0.09 -4.93 115.29 116.74 3c2u s HIS 486 Ca 0.12 -0.84 -0.24 0.00 -0.15 0.00 0.00 55.06 53.95 3c2u s HIS 486 Cb -0.11 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 3c2u s HIS 486 CO 0.01 -0.48 0.73 0.99 -0.85 0.00 0.00 174.74 175.14 3c2u s THR 487 N 1.36 4.97 0.27 1.30 2.01 -1.26 -1.44 115.64 122.85 3c2u s THR 487 Ca 0.04 1.52 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 3c2u s THR 487 Cb -0.14 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 3c2u s THR 487 CO -0.02 0.27 1.28 -0.76 -0.69 0.00 0.00 174.62 174.70 3c2u s LEU 488 N 0.62 4.44 -1.28 4.42 1.43 0.03 -4.88 118.68 123.46 3c2u s LEU 488 Ca 0.39 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.87 3c2u s LEU 488 Cb -0.18 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.55 3c2u s LEU 488 CO 0.20 -0.47 1.74 -0.81 0.23 0.00 0.00 176.35 177.23 3c2u n PRO 489 N 1.65 3.40 -3.71 1.29 -0.04 -1.26 -4.68 135.00 131.66 3c2u n PRO 489 Ca 0.03 -3.52 -0.11 0.00 -0.04 0.00 0.00 63.50 59.85 3c2u n PRO 489 Cb 0.43 -3.07 -0.11 0.00 -0.04 0.00 0.00 33.50 30.71 3c2u n PRO 489 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3c2u s ILE 490 N 1.53 -0.02 -0.35 0.52 1.01 -1.26 -5.13 121.20 117.49 3c2u s ILE 490 Ca 0.43 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 3c2u s ILE 490 Cb 0.05 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 3c2u s ILE 490 CO 0.00 0.03 0.25 -1.61 0.00 0.00 0.00 174.94 173.61 3c2u s GLU 491 N 1.15 3.37 0.12 2.79 2.02 -1.26 -4.68 118.70 122.21 3c2u s GLU 491 Ca -0.08 -0.73 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 3c2u s GLU 491 Cb -0.07 -3.83 -0.06 0.00 0.10 0.00 0.00 34.13 30.26 3c2u s GLU 491 CO -0.10 -0.51 0.44 -0.51 0.02 0.00 0.00 175.26 174.60 3c2u s LEU 492 N 1.71 4.31 -0.46 1.80 1.43 0.17 -4.90 118.68 122.73 3c2u s LEU 492 Ca 0.06 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.72 3c2u s LEU 492 Cb -0.18 -3.19 0.03 0.00 0.03 0.00 0.00 46.19 42.88 3c2u s LEU 492 CO 0.10 0.10 0.93 -2.16 0.23 0.00 0.00 176.35 175.56 3c2u s PRO 493 N -2.19 3.56 0.36 1.29 0.04 -1.26 -0.85 135.00 135.94 3c2u s PRO 493 Ca 0.37 0.20 0.03 0.00 0.04 0.00 0.00 61.00 61.64 3c2u s PRO 493 Cb -0.13 -3.92 0.67 0.00 0.04 0.00 0.00 34.50 31.16 3c2u s PRO 493 CO 0.20 -1.21 2.01 0.77 0.04 0.00 0.00 177.00 178.81 3c2u h SER 494 N 9.05 0.69 0.38 6.66 0.02 -1.43 -2.40 113.55 126.52 3c2u h SER 494 Ca -0.24 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3c2u h SER 494 Cb 1.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.45 3c2u h SER 494 CO 1.03 0.49 0.00 4.11 -1.14 0.00 0.00 176.83 181.32 3c2u h TRP 495 N 0.81 0.00 0.00 3.45 5.08 -1.85 -1.86 115.95 121.58 3c2u h TRP 495 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.20 3c2u h TRP 495 Cb -0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 3c2u h TRP 495 CO -0.00 0.00 -0.03 1.63 -1.28 0.00 0.00 178.44 178.76 3c2u n LYS 496 N -2.94 0.26 -2.36 0.12 5.02 -0.90 -3.92 118.16 113.43 3c2u n LYS 496 Ca -0.01 0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 3c2u n LYS 496 Cb 0.15 -1.80 0.01 0.00 -0.02 0.00 0.00 35.03 33.37 3c2u n LYS 496 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c2u n LEU 497 N -2.25 7.43 -3.81 -0.35 4.77 -0.70 -4.59 117.00 117.51 3c2u n LEU 497 Ca 0.05 -5.04 -0.11 0.00 -0.03 0.00 0.00 56.01 50.89 3c2u n LEU 497 Cb 0.43 -1.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.13 3c2u n LEU 497 CO 0.31 1.90 -0.04 -0.94 -1.33 0.00 0.00 177.39 177.29 3c2u s SER 498 N -0.33 -0.02 0.39 -1.43 1.04 -1.25 -4.01 113.70 108.08 3c2u s SER 498 Ca 0.44 -0.35 0.13 0.00 0.48 0.00 0.00 55.95 56.65 3c2u s SER 498 Cb 0.15 0.33 0.94 0.00 0.10 0.00 0.00 66.02 67.55 3c2u s SER 498 CO -0.06 -0.62 1.89 0.44 0.98 0.00 0.00 173.24 175.87 3c2u h ASP 499 N 3.21 0.51 1.58 7.02 3.32 -1.82 -2.45 116.42 127.79 3c2u h ASP 499 Ca -0.32 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3c2u h ASP 499 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3c2u h ASP 499 CO 0.49 0.26 -0.18 0.44 -1.72 0.00 0.00 179.24 178.53 3c2u h ASP 500 N 0.54 0.00 0.06 6.45 5.19 -1.88 -3.34 116.42 123.44 3c2u h ASP 500 Ca 0.41 -0.02 -0.38 0.00 -0.62 0.00 0.00 57.03 56.42 3c2u h ASP 500 Cb 0.80 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.26 3c2u h ASP 500 CO -0.16 0.01 -2.21 0.00 -3.12 0.00 0.00 179.24 173.76 3c2u n TYR 501 N -2.65 0.61 -2.07 4.55 9.36 -0.95 -5.00 117.16 121.01 3c2u n TYR 501 Ca 0.04 0.14 -0.38 0.00 3.32 0.00 0.00 57.90 61.02 3c2u n TYR 501 Cb 0.49 -1.08 0.01 0.00 -0.63 0.00 0.00 39.34 38.12 3c2u n TYR 501 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 3c2u s VAL 502 N -2.53 2.70 0.58 2.97 -7.23 -1.06 -5.01 120.40 110.82 3c2u s VAL 502 Ca -0.29 0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 3c2u s VAL 502 Cb 0.08 -3.29 0.02 0.00 0.56 0.00 0.00 36.38 33.75 3c2u s VAL 502 CO 0.67 0.02 0.87 0.00 -0.31 0.00 0.00 175.10 176.35 3c2u s ARG 503 N -2.63 2.79 0.00 4.82 1.70 -1.26 -4.96 118.95 119.41 3c2u s ARG 503 Ca 0.64 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 3c2u s ARG 503 Cb -0.34 -2.32 0.00 0.00 -0.57 0.00 0.00 34.95 31.72 3c2u s ARG 503 CO 0.42 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 3c2u n GLY 504 N -2.54 1.13 0.21 3.88 0.00 -1.26 -4.71 105.19 101.90 3c2u n GLY 504 Ca 0.05 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 44.13 3c2u n GLY 504 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c2u h GLY 505 N 0.00 0.00 -7.27 -0.02 0.00 -1.95 -3.42 103.07 90.41 3c2u h GLY 505 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3c2u h GLY 505 CO 0.00 0.00 -0.78 -0.32 0.00 0.00 0.00 176.54 175.44 3c2u s GLY 506 N -3.99 1.61 -0.33 4.60 0.00 -1.26 -4.85 107.32 103.10 3c2u s GLY 506 Ca 0.04 -1.56 0.17 0.00 0.00 0.00 0.00 44.72 43.37 3c2u s GLY 506 CO 0.55 0.53 0.94 1.97 0.00 0.00 0.00 173.10 177.09 3c2u n PHE 507 N 4.57 1.15 -0.04 1.90 1.16 -1.26 -4.68 117.46 120.26 3c2u n PHE 507 Ca -0.16 -2.88 0.00 0.00 -1.87 0.00 0.00 57.45 52.54 3c2u n PHE 507 Cb 0.45 -0.37 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 3c2u n PHE 507 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 3c2u n PHE 508 N -0.05 0.00 0.00 2.97 3.72 -1.26 -4.63 117.46 118.21 3c2u n PHE 508 Ca 0.11 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 3c2u n PHE 508 Cb 0.80 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 3c2u n PHE 508 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3c2u n THR 509 N -0.45 0.00 0.00 4.37 -2.24 -1.26 -4.85 114.28 109.86 3c2u n THR 509 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3c2u n THR 509 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 3c2u n THR 509 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c2u n GLY 510 N 4.79 2.51 3.76 3.38 0.00 -1.26 -3.91 105.19 114.46 3c2u n GLY 510 Ca 0.00 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 3c2u n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2u s ALA 511 N -2.00 3.30 0.28 4.61 0.00 -0.09 -4.65 121.76 123.21 3c2u s ALA 511 Ca 0.00 0.83 0.09 0.00 0.00 0.00 0.00 51.96 52.88 3c2u s ALA 511 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 3c2u s ALA 511 CO 0.00 -0.17 -0.13 -0.06 0.00 0.00 0.00 175.76 175.40 3c2u s PHE 512 N -1.31 2.12 -0.06 0.00 0.40 -0.23 -1.06 117.98 117.83 3c2u s PHE 512 Ca 0.48 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 3c2u s PHE 512 Cb -0.29 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.18 3c2u s PHE 512 CO 0.37 0.51 -0.14 0.54 0.70 0.00 0.00 175.22 177.19 3c2u s VAL 513 N -2.75 1.27 0.10 -0.44 0.11 0.25 -0.92 120.40 118.02 3c2u s VAL 513 Ca 0.29 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.73 3c2u s VAL 513 Cb -0.00 -1.13 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 3c2u s VAL 513 CO 0.13 0.38 0.16 0.61 -3.33 0.00 0.00 175.10 173.05 3c2u n GLY 514 N 3.55 2.37 3.03 6.54 0.00 0.08 -0.79 105.19 119.98 3c2u n GLY 514 Ca -0.21 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 3c2u n GLY 514 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3c2u s ILE 515 N -2.64 0.64 0.18 -0.61 -4.36 -0.29 -0.44 121.20 113.69 3c2u s ILE 515 Ca 0.06 -0.62 -0.08 0.00 -0.26 0.00 0.00 60.65 59.75 3c2u s ILE 515 Cb -0.01 -0.59 -0.01 0.00 1.25 0.00 0.00 42.46 43.10 3c2u s ILE 515 CO 0.04 -0.01 0.29 0.54 0.24 0.00 0.00 174.94 176.04 3c2u s ASN 516 N -0.69 0.05 -0.03 4.36 4.22 -0.70 -1.40 114.94 120.75 3c2u s ASN 516 Ca -0.01 -0.98 -0.01 0.00 -2.14 0.00 0.00 52.86 49.72 3c2u s ASN 516 Cb -0.05 0.45 0.02 0.00 1.28 0.00 0.00 41.25 42.95 3c2u s ASN 516 CO 0.00 -0.92 0.05 0.00 -2.04 0.00 0.00 177.10 174.19 3c2u s ALA 517 N -4.01 -0.01 -0.05 3.54 0.00 -0.51 -1.77 121.76 118.95 3c2u s ALA 517 Ca 0.22 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.55 3c2u s ALA 517 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 3c2u s ALA 517 CO 0.04 -0.09 -0.23 0.42 0.00 0.00 0.00 175.76 175.89 3c2u s ILE 518 N 0.83 1.90 -0.34 0.00 1.01 0.77 -2.10 121.20 123.27 3c2u s ILE 518 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3c2u s ILE 518 Cb -0.10 -1.61 0.15 0.00 0.01 0.00 0.00 42.46 40.91 3c2u s ILE 518 CO -0.03 0.53 0.33 -0.62 0.00 0.00 0.00 174.94 175.15 3c2u s ASP 519 N -0.14 1.53 0.35 3.58 -1.08 -0.25 -1.20 116.67 119.47 3c2u s ASP 519 Ca -0.03 -1.30 0.12 0.00 -0.52 0.00 0.00 52.55 50.82 3c2u s ASP 519 Cb -0.13 0.46 0.66 0.00 -1.46 0.00 0.00 42.92 42.45 3c2u s ASP 519 CO 0.03 -0.32 1.79 0.40 0.52 0.00 0.00 175.17 177.60 3c2u h ILE 520 N 5.55 1.29 -0.95 4.11 1.08 -1.41 -3.16 117.51 124.02 3c2u h ILE 520 Ca -0.02 -1.40 0.05 0.00 -0.39 0.00 0.00 64.86 63.10 3c2u h ILE 520 Cb 1.06 1.75 -0.06 0.00 -3.07 0.00 0.00 36.82 36.49 3c2u h ILE 520 CO 0.26 0.40 0.61 0.74 -0.69 0.00 0.00 178.15 179.47 3c2u h THR 521 N 0.01 1.11 0.00 -0.27 2.02 -1.95 -3.46 112.91 110.37 3c2u h THR 521 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3c2u h THR 521 Cb 0.72 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3c2u h THR 521 CO 0.05 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.76 3c2u n GLY 522 N -1.35 1.09 0.24 2.16 0.00 -1.19 -5.02 105.19 101.11 3c2u n GLY 522 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3c2u n GLY 522 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c2u n THR 523 N -0.28 0.04 -3.88 2.61 -2.24 -1.26 -4.92 114.28 104.34 3c2u n THR 523 Ca 0.00 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 3c2u n THR 523 Cb 0.00 -0.01 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 3c2u n THR 523 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2u n ALA 524 N -0.37 -1.31 -1.69 6.98 0.00 -1.25 -4.84 120.51 118.03 3c2u n ALA 524 Ca 0.19 0.20 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 3c2u n ALA 524 Cb 0.21 -4.51 -0.04 0.00 0.00 0.00 0.00 19.45 15.12 3c2u n ALA 524 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3c2u n LEU 525 N -4.71 3.63 -4.75 0.00 7.94 -1.26 -3.95 117.00 113.90 3c2u n LEU 525 Ca 0.03 1.03 -0.40 0.00 -1.11 0.00 0.00 56.01 55.56 3c2u n LEU 525 Cb 0.53 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 3c2u n LEU 525 CO 0.74 -0.01 0.70 -2.16 -1.11 0.00 0.00 177.39 175.55 3c2u s PRO 526 N 1.96 4.77 -0.14 1.96 0.04 -1.26 -1.41 135.00 140.92 3c2u s PRO 526 Ca 0.81 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.46 3c2u s PRO 526 Cb -0.58 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 30.71 3c2u s PRO 526 CO 0.38 0.39 -0.22 0.00 0.04 0.00 0.00 177.00 177.59 3c2u s ALA 527 N -1.04 2.24 -0.28 8.56 0.00 0.39 -4.62 121.76 127.00 3c2u s ALA 527 Ca 0.43 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 3c2u s ALA 527 Cb -0.28 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 3c2u s ALA 527 CO 0.35 -0.01 0.10 -0.51 0.00 0.00 0.00 175.76 175.69 3c2u s ASP 528 N 0.78 5.29 -0.26 0.00 1.01 -0.55 -0.65 116.67 122.29 3c2u s ASP 528 Ca -0.08 -0.42 -0.08 0.00 0.71 0.00 0.00 52.55 52.68 3c2u s ASP 528 Cb -0.16 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 3c2u s ASP 528 CO -0.01 -0.12 0.08 -0.36 0.21 0.00 0.00 175.17 174.97 3c2u s PHE 529 N 1.59 3.10 0.13 4.23 0.40 0.34 -1.12 117.98 126.65 3c2u s PHE 529 Ca 0.05 -0.49 0.10 0.00 -0.60 0.00 0.00 56.93 55.99 3c2u s PHE 529 Cb -0.16 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.16 3c2u s PHE 529 CO 0.04 -0.39 1.43 0.22 0.70 0.00 0.00 175.22 177.22 3c2u h ASP 530 N 8.25 0.00 -5.00 1.36 3.58 -1.81 -0.28 116.42 122.53 3c2u h ASP 530 Ca -0.37 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.12 3c2u h ASP 530 Cb 1.17 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.14 3c2u h ASP 530 CO 0.58 0.78 0.23 -0.72 -2.88 0.00 0.00 179.24 177.23 3c2u s TYR 531 N -3.06 -0.32 -0.07 0.28 -0.85 -1.26 -4.27 117.35 107.79 3c2u s TYR 531 Ca 0.01 -0.04 -0.03 0.00 -0.52 0.00 0.00 57.07 56.49 3c2u s TYR 531 Cb 0.11 0.65 0.04 0.00 0.38 0.00 0.00 41.96 43.14 3c2u s TYR 531 CO 0.78 -1.09 0.12 0.12 -1.52 0.00 0.00 175.55 173.97 3c2u s PHE 532 N -3.85 -0.08 -0.01 -3.49 5.36 0.04 -3.80 117.98 112.16 3c2u s PHE 532 Ca 0.07 0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.50 3c2u s PHE 532 Cb -0.04 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.24 3c2u s PHE 532 CO -0.01 -0.26 -0.04 -0.08 -1.46 0.00 0.00 175.22 173.37 3c2u s THR 533 N 2.24 3.83 -0.17 0.12 -1.32 0.48 -0.91 115.64 119.91 3c2u s THR 533 Ca 0.04 -0.68 -0.04 0.00 -1.21 0.00 0.00 61.69 59.80 3c2u s THR 533 Cb -0.12 -2.67 0.08 0.00 -1.51 0.00 0.00 72.50 68.28 3c2u s THR 533 CO -0.05 0.41 0.22 -0.47 -2.21 0.00 0.00 174.62 172.52 3c2u s TYR 534 N -1.00 -0.28 -0.24 9.09 5.04 -0.11 -1.19 117.35 128.65 3c2u s TYR 534 Ca 0.17 0.39 -0.00 0.00 -2.44 0.00 0.00 57.07 55.18 3c2u s TYR 534 Cb -0.11 -0.30 0.07 0.00 0.35 0.00 0.00 41.96 41.97 3c2u s TYR 534 CO 0.08 -0.52 0.00 0.21 -1.34 0.00 0.00 175.55 173.98 3c2u s LYS 535 N 2.33 1.18 0.21 4.97 2.20 0.26 -4.50 119.74 126.40 3c2u s LYS 535 Ca 0.05 -0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 3c2u s LYS 535 Cb -0.15 -2.39 -0.08 0.00 -1.51 0.00 0.00 37.83 33.70 3c2u s LYS 535 CO -0.11 -0.70 1.17 -1.21 -0.36 0.00 0.00 175.35 174.15 3c2u s GLU 536 N 1.54 4.53 0.00 4.03 2.02 -1.26 -1.28 118.70 128.28 3c2u s GLU 536 Ca -0.01 1.85 0.08 0.00 0.02 0.00 0.00 54.97 56.92 3c2u s GLU 536 Cb -0.18 -3.23 0.06 0.00 0.10 0.00 0.00 34.13 30.89 3c2u s GLU 536 CO -0.10 -0.01 0.76 1.28 0.02 0.00 0.00 175.26 177.21