#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 4.98 0.17 6.12 0.01 -1.26 -4.67 114.94 120.29 3c2u s ASN 2 Ca 0.00 1.06 -0.32 0.00 -0.71 0.00 0.00 52.86 52.90 3c2u s ASN 2 Cb 0.00 -1.77 -0.11 0.00 0.41 0.00 0.00 41.25 39.78 3c2u s ASN 2 CO 0.00 -1.63 1.71 -0.63 -1.51 0.00 0.00 177.10 175.04 3c2u s ILE 3 N -3.38 2.30 -0.30 0.60 1.01 -0.21 -4.89 121.20 116.33 3c2u s ILE 3 Ca 0.60 0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.41 3c2u s ILE 3 Cb -0.12 -3.08 0.08 0.00 0.01 0.00 0.00 42.46 39.35 3c2u s ILE 3 CO 0.52 0.01 -0.03 -1.10 0.00 0.00 0.00 174.94 174.33 3c2u s GLN 4 N 1.58 1.89 0.48 2.79 -1.52 -1.26 -1.50 119.66 122.12 3c2u s GLN 4 Ca 0.75 -1.60 -0.19 0.00 -1.95 0.00 0.00 55.36 52.37 3c2u s GLN 4 Cb -0.47 -3.05 -0.09 0.00 -0.22 0.00 0.00 33.01 29.18 3c2u s GLN 4 CO 0.33 -0.74 0.99 -0.80 -0.25 0.00 0.00 175.29 174.81 3c2u s ASN 5 N 1.02 6.62 0.42 5.90 0.01 0.23 -3.77 114.94 125.37 3c2u s ASN 5 Ca 0.00 1.72 -0.24 0.00 -0.71 0.00 0.00 52.86 53.63 3c2u s ASN 5 Cb -0.20 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.85 3c2u s ASN 5 CO -0.06 -0.58 1.13 -2.84 -1.51 0.00 0.00 177.10 173.24 3c2u s PRO 6 N -3.52 3.99 0.18 -0.60 0.02 -1.26 -4.91 135.00 128.90 3c2u s PRO 6 Ca 0.62 1.72 0.09 0.00 0.02 0.00 0.00 61.00 63.46 3c2u s PRO 6 Cb -0.11 -2.55 -0.05 0.00 0.02 0.00 0.00 34.50 31.80 3c2u s PRO 6 CO 0.22 -0.34 1.37 -0.39 -0.33 0.00 0.00 177.00 177.52 3c2u h VAL 7 N 2.14 1.49 -3.77 3.83 -1.51 -0.83 -3.40 116.25 114.20 3c2u h VAL 7 Ca -0.49 -2.96 -0.68 0.00 -1.23 0.00 0.00 66.70 61.35 3c2u h VAL 7 Cb 1.23 2.64 -0.35 0.00 -2.13 0.00 0.00 31.29 32.69 3c2u h VAL 7 CO 0.62 0.81 -0.72 -0.76 -1.23 0.00 0.00 177.57 176.29 3c2u s LEU 8 N -6.78 3.98 0.43 4.19 1.43 -0.87 -4.83 118.68 116.22 3c2u s LEU 8 Ca 0.01 -1.47 -0.06 0.00 -1.03 0.00 0.00 54.13 51.59 3c2u s LEU 8 Cb 0.10 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3c2u s LEU 8 CO 0.79 -0.28 0.73 -0.54 0.23 0.00 0.00 176.35 177.29 3c2u s LYS 9 N 1.16 3.60 2.10 1.70 1.02 -1.26 -1.56 119.74 126.51 3c2u s LYS 9 Ca -0.03 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.14 3c2u s LYS 9 Cb -0.20 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 3c2u s LYS 9 CO -0.03 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 3c2u n GLY 10 N -1.83 -0.48 3.56 -3.33 0.00 -1.26 -4.69 105.19 97.16 3c2u n GLY 10 Ca 0.00 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.48 1.58 -2.74 1.61 7.35 -1.04 -4.09 117.46 118.64 3c2u n PHE 11 Ca 0.00 0.06 -0.08 0.00 -0.76 0.00 0.00 57.45 56.67 3c2u n PHE 11 Cb 0.00 -2.65 0.06 0.00 0.35 0.00 0.00 39.48 37.24 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 13.75 -2.74 -4.76 -2.13 3.02 0.94 -5.00 115.26 118.35 3c2u n ASN 12 Ca 0.36 -3.42 -0.24 0.00 -0.03 0.00 0.00 54.58 51.25 3c2u n ASN 12 Cb 0.46 1.87 0.09 0.00 -0.61 0.00 0.00 39.78 41.59 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 0.57 1.91 -1.23 3.52 0.02 -1.08 -3.09 135.00 135.62 3c2u s PRO 13 Ca 0.29 -0.81 -0.08 0.00 0.02 0.00 0.00 61.00 60.42 3c2u s PRO 13 Cb 0.25 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 3c2u s PRO 13 CO -0.19 -1.30 0.73 -0.25 -0.33 0.00 0.00 177.00 175.66 3c2u n ASP 14 N -2.80 -3.17 -4.72 2.53 8.00 -1.26 -2.12 116.55 113.01 3c2u n ASP 14 Ca 0.12 -0.89 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 3c2u n ASP 14 Cb 0.60 -3.91 -0.03 0.00 -0.02 0.00 0.00 41.12 37.76 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 -5.81 4.30 -0.36 -0.24 0.04 -1.26 -4.41 135.00 127.26 3c2u s PRO 15 Ca 0.22 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 3c2u s PRO 15 Cb -0.06 -3.23 0.08 0.00 0.04 0.00 0.00 34.50 31.32 3c2u s PRO 15 CO 0.82 -0.47 0.11 0.45 0.04 0.00 0.00 177.00 177.96 3c2u s SER 16 N 1.11 5.14 0.01 6.66 0.15 -0.08 -4.14 113.70 122.56 3c2u s SER 16 Ca 0.66 -1.59 -0.13 0.00 0.70 0.00 0.00 55.95 55.58 3c2u s SER 16 Cb -0.38 -1.80 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 3c2u s SER 16 CO 0.30 -0.40 0.39 -0.51 1.20 0.00 0.00 173.24 174.22 3c2u s ILE 17 N 1.23 5.08 -0.01 6.45 2.07 -1.26 -1.04 121.20 133.73 3c2u s ILE 17 Ca 0.02 0.69 -0.04 0.00 -1.41 0.00 0.00 60.65 59.91 3c2u s ILE 17 Cb -0.21 -3.67 -0.00 0.00 0.13 0.00 0.00 42.46 38.71 3c2u s ILE 17 CO -0.02 0.51 0.08 0.54 -1.91 0.00 0.00 174.94 174.14 3c2u s VAL 18 N -1.16 0.06 -0.16 4.00 0.11 -0.04 -4.80 120.40 118.41 3c2u s VAL 18 Ca 0.25 -0.50 -0.05 0.00 -2.93 0.00 0.00 61.98 58.75 3c2u s VAL 18 Cb -0.16 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 3c2u s VAL 18 CO 0.14 -0.28 -0.00 -0.60 -3.33 0.00 0.00 175.10 171.03 3c2u s ARG 19 N -0.89 3.77 -0.33 1.54 3.52 -1.26 -1.31 118.95 123.99 3c2u s ARG 19 Ca -0.10 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 3c2u s ARG 19 Cb -0.06 -3.02 0.10 0.00 -1.56 0.00 0.00 34.95 30.41 3c2u s ARG 19 CO 0.00 0.26 0.05 0.00 -0.81 0.00 0.00 175.30 174.81 3c2u s ALA 20 N 0.34 2.58 0.00 6.12 0.00 0.41 -4.85 121.76 126.36 3c2u s ALA 20 Ca -0.02 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.63 3c2u s ALA 20 Cb -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3c2u s ALA 20 CO 0.02 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.53 3c2u n GLY 21 N 4.39 3.82 0.59 0.00 0.00 -1.26 -1.51 105.19 111.22 3c2u n GLY 21 Ca 0.02 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 8.38 1.98 -4.87 1.61 8.00 -1.26 -4.80 116.55 125.59 3c2u n ASP 22 Ca 0.00 -1.55 -0.37 0.00 0.71 0.00 0.00 54.79 53.58 3c2u n ASP 22 Cb 0.00 0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.17 6.35 -0.03 -2.24 1.01 -0.57 -4.60 116.67 114.42 3c2u s ASP 23 Ca 0.29 0.45 0.05 0.00 0.71 0.00 0.00 52.55 54.05 3c2u s ASP 23 Cb 0.20 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 3c2u s ASP 23 CO 0.40 0.40 -0.17 -0.31 0.21 0.00 0.00 175.17 175.70 3c2u s TYR 24 N -0.98 2.60 0.06 4.23 1.51 0.15 -0.44 117.35 124.48 3c2u s TYR 24 Ca 0.15 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 3c2u s TYR 24 Cb -0.12 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 3c2u s TYR 24 CO 0.04 0.15 -0.12 0.71 -1.11 0.00 0.00 175.55 175.21 3c2u s TYR 25 N -0.73 1.05 -0.10 2.71 1.51 -0.43 -1.05 117.35 120.31 3c2u s TYR 25 Ca 0.12 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 3c2u s TYR 25 Cb -0.10 -0.60 0.02 0.00 -0.11 0.00 0.00 41.96 41.16 3c2u s TYR 25 CO 0.01 0.01 -0.13 0.42 -1.11 0.00 0.00 175.55 174.75 3c2u s ILE 26 N -1.24 1.31 -0.11 2.71 1.01 -0.24 -0.86 121.20 123.79 3c2u s ILE 26 Ca -0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 3c2u s ILE 26 Cb -0.10 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 3c2u s ILE 26 CO 0.02 0.40 0.30 0.00 0.00 0.00 0.00 174.94 175.66 3c2u s ALA 27 N 1.07 3.66 0.20 9.38 0.00 -0.20 -1.30 121.76 134.57 3c2u s ALA 27 Ca -0.06 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.57 3c2u s ALA 27 Cb -0.15 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 3c2u s ALA 27 CO -0.02 0.27 -0.17 0.95 0.00 0.00 0.00 175.76 176.79 3c2u s THR 28 N -0.14 1.89 0.46 0.00 -4.23 -0.18 -0.90 115.64 112.53 3c2u s THR 28 Ca 0.18 -2.13 -0.21 0.00 -1.18 0.00 0.00 61.69 58.35 3c2u s THR 28 Cb -0.14 -2.01 -0.09 0.00 1.34 0.00 0.00 72.50 71.60 3c2u s THR 28 CO 0.06 -0.46 1.01 -0.94 -0.54 0.00 0.00 174.62 173.76 3c2u s SER 29 N -3.10 6.58 0.00 3.99 1.04 -0.90 -2.34 113.70 118.97 3c2u s SER 29 Ca 0.21 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.52 3c2u s SER 29 Cb -0.03 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.53 3c2u s SER 29 CO 0.08 -0.61 0.00 0.35 0.98 0.00 0.00 173.24 174.04 3c2u n THR 30 N -0.72 0.00 0.00 2.02 -2.24 -1.20 -4.30 114.28 107.84 3c2u n THR 30 Ca 0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3c2u n THR 30 Cb 0.52 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.73 0.00 1.47 4.78 3.01 0.52 -1.23 117.46 125.28 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 0.00 0.00 0.72 0.00 -0.01 0.00 0.00 39.48 40.19 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 0.59 -2.99 -1.08 0.00 -1.20 -1.85 120.64 128.12 3c2u n GLU 32 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 57.16 56.67 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 -2.48 3.91 -0.03 -1.84 0.52 -0.37 -0.32 118.94 118.34 3c2u s TRP 33 Ca 0.31 1.63 0.05 0.00 0.02 0.00 0.00 56.10 58.11 3c2u s TRP 33 Cb 0.20 -2.76 -0.01 0.00 -1.15 0.00 0.00 33.47 29.75 3c2u s TRP 33 CO 0.46 0.52 -0.19 0.12 0.02 0.00 0.00 176.95 177.88 3c2u s PHE 34 N -1.15 1.78 0.69 -1.98 5.36 0.61 -4.08 117.98 119.22 3c2u s PHE 34 Ca 0.35 -0.41 -0.12 0.00 -0.96 0.00 0.00 56.93 55.80 3c2u s PHE 34 Cb -0.23 -1.16 0.01 0.00 -0.34 0.00 0.00 43.02 41.30 3c2u s PHE 34 CO 0.26 -0.08 1.07 -1.25 -1.46 0.00 0.00 175.22 173.76 3c2u s PRO 35 N -0.28 2.83 0.31 10.12 0.04 -1.26 -1.39 135.00 145.37 3c2u s PRO 35 Ca 0.03 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 62.05 3c2u s PRO 35 Cb -0.09 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 3c2u s PRO 35 CO 0.00 -1.19 0.64 0.20 0.04 0.00 0.00 177.00 176.70 3c2u s GLY 36 N -3.46 2.06 -0.08 0.56 0.00 -0.34 -4.78 107.32 101.28 3c2u s GLY 36 Ca 0.60 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 3c2u s GLY 36 CO 0.51 -0.13 0.12 -0.62 0.00 0.00 0.00 173.10 172.98 3c2u n VAL 37 N -0.75-11.12 -2.60 1.40 0.31 -1.26 -1.79 118.33 102.51 3c2u n VAL 37 Ca 0.01 2.39 -0.41 0.00 -0.01 0.00 0.00 64.34 66.32 3c2u n VAL 37 Cb 0.53 -5.78 -0.05 0.00 -0.91 0.00 0.00 33.84 27.64 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 -0.80 4.69 -0.12 5.55 -0.21 -0.99 -3.82 119.66 123.96 3c2u s GLN 38 Ca -0.14 1.64 0.02 0.00 0.02 0.00 0.00 55.36 56.90 3c2u s GLN 38 Cb 0.01 -3.27 0.01 0.00 1.00 0.00 0.00 33.01 30.76 3c2u s GLN 38 CO 0.37 0.25 -0.17 0.42 -2.12 0.00 0.00 175.29 174.04 3c2u s ILE 39 N -0.69 1.70 0.15 1.08 1.01 0.07 -1.01 121.20 123.51 3c2u s ILE 39 Ca 0.46 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.41 3c2u s ILE 39 Cb -0.28 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3c2u s ILE 39 CO 0.35 0.48 0.02 -1.00 0.00 0.00 0.00 174.94 174.79 3c2u s HIS 40 N 1.00 2.94 0.09 3.97 3.76 -0.42 -1.04 115.29 125.59 3c2u s HIS 40 Ca -0.05 -0.09 0.08 0.00 -0.15 0.00 0.00 55.06 54.85 3c2u s HIS 40 Cb -0.15 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 3c2u s HIS 40 CO -0.03 0.51 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.59 3c2u s HIS 41 N -1.62 1.69 0.12 1.40 2.46 -0.23 -1.07 115.29 118.03 3c2u s HIS 41 Ca 0.28 -0.42 -0.18 0.00 0.47 0.00 0.00 55.06 55.20 3c2u s HIS 41 Cb -0.10 -0.93 0.04 0.00 -0.13 0.00 0.00 32.58 31.46 3c2u s HIS 41 CO 0.19 0.17 0.45 0.45 -2.47 0.00 0.00 174.74 173.54 3c2u s SER 42 N -1.82 -0.33 0.00 9.88 0.15 -0.22 -1.92 113.70 119.45 3c2u s SER 42 Ca 0.05 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.58 3c2u s SER 42 Cb -0.10 0.50 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 3c2u s SER 42 CO 0.04 -0.84 0.78 0.29 1.20 0.00 0.00 173.24 174.70 3c2u n LYS 43 N -0.12 0.58 0.00 5.44 5.02 -1.26 -0.67 118.16 127.15 3c2u n LYS 43 Ca -0.17 -1.05 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 3c2u n LYS 43 Cb 0.63 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.17 0.00 0.00 4.39 5.68 -1.26 -4.83 116.55 120.69 3c2u n ASP 44 Ca 0.03 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 3c2u n ASP 44 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 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 0.22 -0.12 -2.12 4.77 -1.26 -4.40 117.00 114.09 3c2u n LEU 45 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3c2u n LEU 45 Cb 0.25 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 3c2u n LEU 45 CO 0.00 -0.11 -1.31 0.52 -1.33 0.00 0.00 177.39 175.16 3c2u n VAL 46 N -2.00 1.31 -4.13 4.08 0.31 -1.26 -4.87 118.33 111.76 3c2u n VAL 46 Ca 0.00 -0.36 -0.34 0.00 -0.01 0.00 0.00 64.34 63.62 3c2u n VAL 46 Cb 0.00 -1.73 -0.11 0.00 -0.91 0.00 0.00 33.84 31.09 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 -2.44 3.14 0.11 3.52 3.76 -1.26 -4.81 115.29 117.31 3c2u s HIS 47 Ca -0.33 -0.14 0.07 0.00 -0.15 0.00 0.00 55.06 54.51 3c2u s HIS 47 Cb 0.12 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 3c2u s HIS 47 CO 0.44 0.01 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.59 3c2u s TRP 48 N 0.53 1.57 -0.03 1.40 0.52 -1.26 -4.42 118.94 117.24 3c2u s TRP 48 Ca 0.01 -0.47 -0.05 0.00 0.02 0.00 0.00 56.10 55.60 3c2u s TRP 48 Cb -0.13 -0.84 0.01 0.00 -1.15 0.00 0.00 33.47 31.36 3c2u s TRP 48 CO 0.02 0.18 0.13 -3.38 0.02 0.00 0.00 176.95 173.92 3c2u s HIS 49 N -1.57 -0.08 -0.17 -1.98 -3.43 -0.81 -4.92 115.29 102.33 3c2u s HIS 49 Ca 0.07 0.19 -0.29 0.00 -0.80 0.00 0.00 55.06 54.22 3c2u s HIS 49 Cb -0.08 0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 31.07 3c2u s HIS 49 CO 0.04 -0.14 1.13 -1.17 -2.00 0.00 0.00 174.74 172.59 3c2u s LEU 50 N -0.42 4.17 0.00 5.38 2.96 -1.26 -1.06 118.68 128.44 3c2u s LEU 50 Ca -0.05 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 3c2u s LEU 50 Cb -0.03 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.11 3c2u s LEU 50 CO 0.01 -0.65 0.00 1.33 -1.32 0.00 0.00 176.35 175.71 3c2u n VAL 51 N 5.13 0.00 -3.48 1.68 0.24 -0.21 -4.97 118.33 116.72 3c2u n VAL 51 Ca 0.12 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.29 3c2u n VAL 51 Cb 0.46 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.86 -1.72 -0.30 2.33 0.00 -1.06 -4.90 121.76 114.24 3c2u s ALA 52 Ca 0.00 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.84 3c2u s ALA 52 Cb 0.00 0.42 0.10 0.00 0.00 0.00 0.00 23.12 23.64 3c2u s ALA 52 CO 0.00 -0.61 0.12 -1.01 0.00 0.00 0.00 175.76 174.27 3c2u s HIS 53 N -2.71 0.93 0.46 0.00 3.76 -1.26 -0.75 115.29 115.72 3c2u s HIS 53 Ca -0.02 -1.28 0.23 0.00 -0.15 0.00 0.00 55.06 53.84 3c2u s HIS 53 Cb -0.01 -1.25 1.35 0.00 1.11 0.00 0.00 32.58 33.78 3c2u s HIS 53 CO -0.05 -0.85 2.08 -1.35 -0.85 0.00 0.00 174.74 173.72 3c2u h PRO 54 N 8.20 0.00 -4.40 8.40 0.11 -1.64 -3.36 132.00 139.31 3c2u h PRO 54 Ca -0.16 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.20 3c2u h PRO 54 Cb 1.01 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.91 3c2u h PRO 54 CO 0.45 0.12 1.01 -0.51 -0.21 0.00 0.00 178.00 178.86 3c2u s LEU 55 N -7.88 5.48 0.00 2.35 1.43 -0.74 -4.75 118.68 114.57 3c2u s LEU 55 Ca -0.04 -3.08 0.12 0.00 -1.03 0.00 0.00 54.13 50.10 3c2u s LEU 55 Cb 0.14 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 44.04 3c2u s LEU 55 CO 0.62 -0.63 0.73 -1.54 0.23 0.00 0.00 176.35 175.76 3c2u n SER 56 N 4.82 1.45 -4.22 2.29 3.41 -1.26 -1.20 113.62 118.91 3c2u n SER 56 Ca 0.31 -1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 57.57 3c2u n SER 56 Cb 0.42 0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.43 0.15 -0.40 6.66 -4.23 -1.26 -4.96 115.64 110.17 3c2u s THR 57 Ca 0.11 -1.99 0.25 0.00 -1.18 0.00 0.00 61.69 58.87 3c2u s THR 57 Cb 0.10 -2.46 0.26 0.00 1.34 0.00 0.00 72.50 71.73 3c2u s THR 57 CO 0.27 -0.07 1.74 0.71 -0.54 0.00 0.00 174.62 176.73 3c2u h THR 58 N 2.60 0.00 -0.20 3.99 1.35 -1.94 -1.71 112.91 117.00 3c2u h THR 58 Ca -0.36 -0.24 -0.13 0.00 -0.55 0.00 0.00 66.41 65.12 3c2u h THR 58 Cb 1.24 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 3c2u h THR 58 CO 0.56 0.00 -0.43 -0.08 -0.25 0.00 0.00 175.52 175.32 3c2u h GLU 59 N 0.00 0.48 0.02 4.72 4.81 -2.00 -3.07 114.58 119.55 3c2u h GLU 59 Ca 0.00 -0.25 -0.23 0.00 -0.13 0.00 0.00 59.36 58.75 3c2u h GLU 59 Cb 0.36 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3c2u h GLU 59 CO 0.00 0.82 -0.97 0.74 -0.73 0.00 0.00 179.01 178.88 3c2u h PHE 60 N 0.40 0.52 -0.93 0.92 -1.00 -1.72 -3.46 116.94 111.67 3c2u h PHE 60 Ca 0.03 -0.29 0.09 0.00 2.81 0.00 0.00 57.97 60.61 3c2u h PHE 60 Cb 0.92 -0.05 -0.21 0.00 3.61 0.00 0.00 35.95 40.21 3c2u h PHE 60 CO 0.03 1.13 -0.25 -1.17 -1.61 0.00 0.00 178.31 176.44 3c2u s LEU 61 N -7.57 -1.34 -0.47 1.54 2.96 -0.86 -5.03 118.68 107.91 3c2u s LEU 61 Ca -0.05 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3c2u s LEU 61 Cb 0.09 2.06 0.13 0.00 0.50 0.00 0.00 46.19 48.97 3c2u s LEU 61 CO 0.86 -0.25 0.25 -0.62 -1.32 0.00 0.00 176.35 175.27 3c2u s ASP 62 N 2.86 5.00 0.00 3.68 -1.08 -1.25 -4.07 116.67 121.82 3c2u s ASP 62 Ca 0.17 -2.45 0.13 0.00 -0.52 0.00 0.00 52.55 49.89 3c2u s ASP 62 Cb -0.13 -1.77 0.35 0.00 -1.46 0.00 0.00 42.92 39.91 3c2u s ASP 62 CO -0.21 -0.41 1.28 0.23 0.52 0.00 0.00 175.17 176.58 3c2u n MET 63 N 3.98 2.67 -1.73 4.34 2.81 -1.25 -4.96 117.12 122.97 3c2u n MET 63 Ca 0.03 -2.10 -0.42 0.00 -1.81 0.00 0.00 57.70 53.40 3c2u n MET 63 Cb 0.39 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 3c2u n MET 63 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 3c2u s LYS 64 N -1.01 4.12 0.00 0.03 -2.85 -1.26 -0.83 119.74 117.94 3c2u s LYS 64 Ca 0.27 2.61 0.00 0.00 -1.00 0.00 0.00 55.97 57.85 3c2u s LYS 64 Cb 0.15 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 3c2u s LYS 64 CO 0.19 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.31 3c2u n GLY 65 N 3.71 2.26 3.71 0.59 0.00 0.35 -5.01 105.19 110.81 3c2u n GLY 65 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 2.16 -4.73 1.61 4.13 -0.01 -4.93 115.26 113.49 3c2u n ASN 66 Ca 0.00 0.94 -0.34 0.00 1.68 0.00 0.00 54.58 56.86 3c2u n ASN 66 Cb 0.00 -1.52 0.08 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 -2.82 2.32 0.17 3.52 0.04 -1.26 -4.88 135.00 132.08 3c2u s PRO 67 Ca 0.73 1.67 -0.34 0.00 0.04 0.00 0.00 61.00 63.10 3c2u s PRO 67 Cb -0.43 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 3c2u s PRO 67 CO 0.49 -1.68 1.56 -0.25 0.04 0.00 0.00 177.00 177.16 3c2u n ASP 68 N -2.62 3.05 -0.76 6.66 8.00 -1.26 -1.02 116.55 128.61 3c2u n ASP 68 Ca 0.13 1.09 -0.10 0.00 0.71 0.00 0.00 54.79 56.62 3c2u n ASP 68 Cb 0.51 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.14 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 3.30 -4.89 -2.37 -2.24 7.64 -1.26 -4.51 113.62 109.29 3c2u n SER 69 Ca 0.17 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.29 3c2u n SER 69 Cb 0.29 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 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 -0.84 0.29 7.00 0.23 0.00 -0.19 -4.83 105.19 106.85 3c2u n GLY 70 Ca -0.10 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.64 3.61 -0.02 0.00 -0.03 -3.20 105.19 112.19 3c2u n GLY 71 Ca 0.00 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 4.13 0.00 -0.61 -1.09 -0.77 -1.09 121.20 121.77 3c2u s ILE 72 Ca 0.00 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 3c2u s ILE 72 Cb 0.00 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 3c2u s ILE 72 CO 0.00 -0.81 0.00 0.79 -1.23 0.00 0.00 174.94 173.69 3c2u n TRP 73 N 8.02 0.00 -1.66 3.97 7.02 -1.02 -0.35 117.44 133.41 3c2u n TRP 73 Ca 0.14 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.15 3c2u n TRP 73 Cb 0.48 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 1.15 -2.32 6.99 0.00 -1.26 -4.55 120.51 117.52 3c2u n ALA 74 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 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 1.13 3.02 -0.17 0.00 0.04 -1.26 -4.60 135.00 133.16 3c2u s PRO 75 Ca 0.80 -0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.09 3c2u s PRO 75 Cb -0.70 -2.65 0.05 0.00 0.04 0.00 0.00 34.50 31.23 3c2u s PRO 75 CO 0.40 -0.20 -0.00 0.34 0.04 0.00 0.00 177.00 177.57 3c2u s ASP 76 N -4.23 2.70 -0.17 6.66 2.15 -0.16 -4.53 116.67 119.08 3c2u s ASP 76 Ca 0.48 -0.66 -0.01 0.00 0.43 0.00 0.00 52.55 52.79 3c2u s ASP 76 Cb -0.10 -0.70 -0.01 0.00 -0.30 0.00 0.00 42.92 41.82 3c2u s ASP 76 CO 0.35 -0.24 -0.11 -0.22 -0.17 0.00 0.00 175.17 174.78 3c2u s LEU 77 N 1.78 2.69 0.34 -1.34 2.96 -1.26 -0.70 118.68 123.15 3c2u s LEU 77 Ca 0.00 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3c2u s LEU 77 Cb -0.16 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3c2u s LEU 77 CO -0.07 0.06 0.11 -0.94 -1.32 0.00 0.00 176.35 174.19 3c2u s SER 78 N 0.96 2.18 -0.07 3.68 1.04 -0.09 -4.54 113.70 116.86 3c2u s SER 78 Ca -0.02 -1.52 -0.03 0.00 0.48 0.00 0.00 55.95 54.86 3c2u s SER 78 Cb -0.15 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.27 3c2u s SER 78 CO -0.01 -0.80 0.13 -0.47 0.98 0.00 0.00 173.24 173.07 3c2u s TYR 79 N -3.40 -0.12 -0.11 5.02 5.04 -1.26 -0.98 117.35 121.55 3c2u s TYR 79 Ca 0.32 0.51 -0.30 0.00 -2.44 0.00 0.00 57.07 55.16 3c2u s TYR 79 Cb 0.06 -0.30 0.09 0.00 0.35 0.00 0.00 41.96 42.16 3c2u s TYR 79 CO 0.15 -0.24 0.80 0.00 -1.34 0.00 0.00 175.55 174.92 3c2u s ALA 80 N 2.14 -1.83 -1.43 3.97 0.00 -0.56 -4.99 121.76 119.07 3c2u s ALA 80 Ca 0.02 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.34 3c2u s ALA 80 Cb -0.12 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.70 3c2u s ALA 80 CO -0.05 -0.34 1.06 -0.25 0.00 0.00 0.00 175.76 176.17 3c2u n ASP 81 N 0.98 -5.14 -0.15 0.00 8.00 -1.26 -1.98 116.55 117.01 3c2u n ASP 81 Ca -0.16 -0.67 -0.02 0.00 0.71 0.00 0.00 54.79 54.65 3c2u n ASP 81 Cb 0.57 -4.45 -0.01 0.00 -0.02 0.00 0.00 41.12 37.22 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 -1.80 0.49 3.32 0.44 0.00 -1.26 -4.99 105.19 101.39 3c2u n GLY 82 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.19 1.11 0.23 1.61 -2.85 -0.84 -4.67 119.74 113.14 3c2u s LYS 83 Ca 0.00 -1.13 -0.22 0.00 -1.00 0.00 0.00 55.97 53.62 3c2u s LYS 83 Cb 0.00 0.38 -0.09 0.00 -2.06 0.00 0.00 37.83 36.06 3c2u s LYS 83 CO 0.00 -0.40 0.78 -0.06 0.10 0.00 0.00 175.35 175.77 3c2u s PHE 84 N -3.95 3.71 -0.11 1.78 0.40 0.71 -1.49 117.98 119.03 3c2u s PHE 84 Ca 0.15 1.52 0.02 0.00 -0.60 0.00 0.00 56.93 58.02 3c2u s PHE 84 Cb 0.03 -2.71 0.01 0.00 0.51 0.00 0.00 43.02 40.86 3c2u s PHE 84 CO -0.02 0.34 -0.17 -1.58 0.70 0.00 0.00 175.22 174.50 3c2u s TRP 85 N -1.47 2.06 -0.17 0.36 0.52 -0.15 -1.55 118.94 118.53 3c2u s TRP 85 Ca 0.43 -0.94 0.01 0.00 0.02 0.00 0.00 56.10 55.62 3c2u s TRP 85 Cb -0.18 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 3c2u s TRP 85 CO 0.23 -0.46 -0.19 -1.17 0.02 0.00 0.00 176.95 175.38 3c2u s LEU 86 N 0.84 2.03 -0.21 2.99 2.96 0.31 -0.92 118.68 126.69 3c2u s LEU 86 Ca -0.09 -0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 53.09 3c2u s LEU 86 Cb -0.15 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 3c2u s LEU 86 CO 0.00 -0.01 0.19 -0.63 -1.32 0.00 0.00 176.35 174.58 3c2u s ILE 87 N 1.34 5.36 0.11 6.68 -1.09 0.12 -1.07 121.20 132.64 3c2u s ILE 87 Ca 0.05 0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.76 3c2u s ILE 87 Cb -0.13 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 3c2u s ILE 87 CO -0.12 0.39 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.22 3c2u s TYR 88 N 0.69 0.89 -0.05 3.97 -0.85 -0.33 -0.99 117.35 120.68 3c2u s TYR 88 Ca 0.10 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 3c2u s TYR 88 Cb -0.12 -0.53 0.02 0.00 0.38 0.00 0.00 41.96 41.71 3c2u s TYR 88 CO 0.02 -0.24 -0.03 0.99 -1.52 0.00 0.00 175.55 174.77 3c2u s THR 89 N -3.72 0.48 -0.41 -3.49 2.01 -1.26 -0.09 115.64 109.15 3c2u s THR 89 Ca 0.15 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.97 3c2u s THR 89 Cb 0.06 -0.55 0.03 0.00 0.01 0.00 0.00 72.50 72.05 3c2u s THR 89 CO -0.03 0.24 0.29 -0.62 -0.69 0.00 0.00 174.62 173.80 3c2u s ASP 90 N 1.29 6.03 -0.21 3.53 2.15 -0.38 -2.44 116.67 126.65 3c2u s ASP 90 Ca -0.05 -0.98 -0.15 0.00 0.43 0.00 0.00 52.55 51.80 3c2u s ASP 90 Cb -0.14 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.31 3c2u s ASP 90 CO -0.02 -0.46 0.35 -0.69 -0.17 0.00 0.00 175.17 174.18 3c2u s VAL 91 N 1.65 5.23 -0.12 1.11 1.01 -0.25 -1.69 120.40 127.33 3c2u s VAL 91 Ca 0.04 0.60 0.20 0.00 0.00 0.00 0.00 61.98 62.81 3c2u s VAL 91 Cb -0.20 -3.68 -0.27 0.00 0.00 0.00 0.00 36.38 32.23 3c2u s VAL 91 CO 0.09 0.26 0.37 0.29 0.00 0.00 0.00 175.10 176.11 3c2u n LYS 92 N 4.50 0.67 -4.54 2.72 4.76 0.60 -0.85 118.16 126.01 3c2u n LYS 92 Ca -0.10 -0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.05 3c2u n LYS 92 Cb 0.51 -1.57 -0.17 0.00 -1.84 0.00 0.00 35.03 31.97 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 -3.02 1.07 0.00 -0.18 1.01 -1.10 -4.53 120.40 113.65 3c2u s VAL 93 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3c2u s VAL 93 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.49 3c2u s VAL 93 CO 0.86 0.34 0.54 0.52 0.00 0.00 0.00 175.10 177.36 3c2u n VAL 94 N 3.83 0.27 -4.22 2.92 0.31 -1.26 -3.96 118.33 116.22 3c2u n VAL 94 Ca -0.23 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.62 3c2u n VAL 94 Cb 0.52 1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 34.41 3c2u n VAL 94 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3c2u s ASP 95 N -0.27 1.26 0.00 4.52 1.47 -1.26 -4.07 116.67 118.31 3c2u s ASP 95 Ca 0.00 -1.11 0.00 0.00 1.18 0.00 0.00 52.55 52.62 3c2u s ASP 95 Cb 0.00 0.10 0.00 0.00 -0.34 0.00 0.00 42.92 42.68 3c2u s ASP 95 CO 0.00 -0.51 0.00 0.61 0.68 0.00 0.00 175.17 175.95 3c2u n GLY 96 N -0.18 -1.29 0.19 2.12 0.00 -1.26 -4.42 105.19 100.34 3c2u n GLY 96 Ca -0.08 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.43 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 -6.04 1.61 -0.00 -2.00 -3.46 114.93 105.04 3c2u h MET 97 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 59.70 59.11 3c2u h MET 97 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 31.49 3c2u h MET 97 CO 0.00 0.26 -0.64 -1.58 -0.00 0.00 0.00 176.91 174.95 3c2u s TRP 98 N -3.16 2.53 -0.36 -0.10 0.51 -1.26 -4.28 118.94 112.81 3c2u s TRP 98 Ca 0.05 -0.42 0.14 0.00 -2.12 0.00 0.00 56.10 53.75 3c2u s TRP 98 Cb 0.07 -1.42 0.41 0.00 -0.81 0.00 0.00 33.47 31.72 3c2u s TRP 98 CO 0.70 0.52 0.87 1.17 -0.51 0.00 0.00 176.95 179.69 3c2u n LYS 99 N -0.91 1.31 -1.63 4.98 3.00 -1.26 -4.54 118.16 119.10 3c2u n LYS 99 Ca -0.04 -3.46 -0.52 0.00 -0.00 0.00 0.00 58.31 54.28 3c2u n LYS 99 Cb 0.62 -1.54 -0.06 0.00 0.00 0.00 0.00 35.03 34.05 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 0.05 2.12 -3.88 3.14 9.92 -1.25 -4.77 116.55 121.87 3c2u n ASP 100 Ca 0.18 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 -3.90 -0.07 -0.14 0.00 3.76 -0.68 -4.36 115.29 109.90 3c2u s HIS 102 Ca 0.16 0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 55.32 3c2u s HIS 102 Cb -0.04 -0.22 -0.05 0.00 1.11 0.00 0.00 32.58 33.39 3c2u s HIS 102 CO 0.08 -0.16 0.22 -0.80 -0.85 0.00 0.00 174.74 173.23 3c2u s ASN 103 N 1.46 6.41 0.13 1.40 0.02 0.07 -1.25 114.94 123.18 3c2u s ASN 103 Ca -0.05 0.48 0.07 0.00 -1.02 0.00 0.00 52.86 52.34 3c2u s ASN 103 Cb -0.12 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 38.98 3c2u s ASN 103 CO -0.05 0.24 -0.17 -0.31 0.02 0.00 0.00 177.10 176.84 3c2u s TYR 104 N -0.22 1.59 -0.10 2.20 1.51 0.87 -0.05 117.35 123.15 3c2u s TYR 104 Ca 0.15 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 3c2u s TYR 104 Cb -0.13 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 3c2u s TYR 104 CO 0.04 0.21 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.34 3c2u s LEU 105 N -2.36 2.51 0.04 -1.29 2.96 -0.13 -1.18 118.68 119.23 3c2u s LEU 105 Ca 0.10 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3c2u s LEU 105 Cb -0.06 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3c2u s LEU 105 CO 0.04 0.21 -0.07 0.28 -1.32 0.00 0.00 176.35 175.49 3c2u s THR 106 N 0.10 0.48 0.19 3.68 -1.32 -0.24 -1.02 115.64 117.51 3c2u s THR 106 Ca -0.08 -1.07 0.04 0.00 -1.21 0.00 0.00 61.69 59.38 3c2u s THR 106 Cb -0.15 -0.57 -0.05 0.00 -1.51 0.00 0.00 72.50 70.22 3c2u s THR 106 CO 0.05 -0.40 -0.06 0.42 -2.21 0.00 0.00 174.62 172.42 3c2u s THR 107 N -1.41 1.11 -0.18 5.08 -4.23 -1.26 -0.53 115.64 114.22 3c2u s THR 107 Ca -0.11 -2.05 -0.27 0.00 -1.18 0.00 0.00 61.69 58.08 3c2u s THR 107 Cb -0.10 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.73 3c2u s THR 107 CO 0.00 -0.55 0.69 0.00 -0.54 0.00 0.00 174.62 174.22 3c2u s ALA 108 N -3.37 -1.74 0.20 3.99 0.00 -0.60 -0.82 121.76 119.44 3c2u s ALA 108 Ca 0.22 1.70 0.09 0.00 0.00 0.00 0.00 51.96 53.97 3c2u s ALA 108 Cb 0.04 -0.69 0.10 0.00 0.00 0.00 0.00 23.12 22.57 3c2u s ALA 108 CO 0.04 -0.35 1.46 0.93 0.00 0.00 0.00 175.76 177.85 3c2u h GLU 109 N 4.23 0.00 -5.77 0.00 5.08 -1.83 0.20 114.58 116.49 3c2u h GLU 109 Ca -0.28 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.40 3c2u h GLU 109 Cb 1.15 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.12 3c2u h GLU 109 CO 0.19 0.79 -0.82 0.34 -1.00 0.00 0.00 179.01 178.51 3c2u s ASP 110 N -6.78 3.58 0.50 1.42 -1.08 -1.26 -4.73 116.67 108.31 3c2u s ASP 110 Ca -0.00 -0.39 0.21 0.00 -0.52 0.00 0.00 52.55 51.85 3c2u s ASP 110 Cb 0.11 -1.16 1.28 0.00 -1.46 0.00 0.00 42.92 41.69 3c2u s ASP 110 CO 0.79 0.23 2.01 -0.29 0.52 0.00 0.00 175.17 178.43 3c2u h ILE 111 N 5.10 0.81 -0.05 4.11 6.09 -1.97 0.36 117.51 131.96 3c2u h ILE 111 Ca -0.31 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 3c2u h ILE 111 Cb 1.19 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.17 3c2u h ILE 111 CO 0.50 0.02 0.00 0.29 -3.07 0.00 0.00 178.15 175.89 3c2u n LYS 112 N -4.43 1.33 0.00 2.19 5.02 -1.26 -4.80 118.16 116.20 3c2u n LYS 112 Ca 0.08 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 3c2u n LYS 112 Cb 0.48 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.99 -4.06 3.77 0.72 0.00 0.11 -4.88 105.19 101.84 3c2u n GLY 113 Ca 0.17 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 3c2u n GLY 113 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3c2u s PRO 114 N -0.87 3.53 -0.05 1.61 0.02 -1.26 -4.51 135.00 133.47 3c2u s PRO 114 Ca 0.00 1.70 -0.06 0.00 0.02 0.00 0.00 61.00 62.66 3c2u s PRO 114 Cb 0.00 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 3c2u s PRO 114 CO 0.00 -0.72 0.20 -1.58 -0.33 0.00 0.00 177.00 174.57 3c2u s TRP 115 N -1.65 3.58 0.69 6.54 0.52 -1.26 -4.50 118.94 122.86 3c2u s TRP 115 Ca 0.69 0.51 -0.14 0.00 0.02 0.00 0.00 56.10 57.17 3c2u s TRP 115 Cb -0.26 -1.93 0.01 0.00 -1.15 0.00 0.00 33.47 30.14 3c2u s TRP 115 CO 0.31 0.67 1.11 -1.54 0.02 0.00 0.00 176.95 177.52 3c2u s SER 116 N -1.49 4.93 0.16 2.95 1.04 0.00 -4.91 113.70 116.37 3c2u s SER 116 Ca 0.23 1.98 -0.34 0.00 0.48 0.00 0.00 55.95 58.29 3c2u s SER 116 Cb -0.13 -2.55 -0.14 0.00 0.10 0.00 0.00 66.02 63.30 3c2u s SER 116 CO 0.12 -1.75 1.50 1.17 0.98 0.00 0.00 173.24 175.26 3c2u n LYS 117 N -2.67 1.93 -2.43 4.02 4.81 -1.26 -4.54 118.16 118.02 3c2u n LYS 117 Ca 0.10 0.70 -0.35 0.00 -0.87 0.00 0.00 58.31 57.88 3c2u n LYS 117 Cb 0.52 -2.42 -0.02 0.00 0.02 0.00 0.00 35.03 33.13 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 0.63 3.77 -0.22 1.64 0.04 -1.26 -4.84 135.00 134.75 3c2u s PRO 118 Ca 0.78 1.52 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 3c2u s PRO 118 Cb -0.73 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 3c2u s PRO 118 CO 0.41 -0.49 0.08 0.42 0.04 0.00 0.00 177.00 177.46 3c2u s ILE 119 N -1.79 4.62 -0.14 0.56 1.01 -0.19 -4.92 121.20 120.37 3c2u s ILE 119 Ca 0.66 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 3c2u s ILE 119 Cb -0.21 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 3c2u s ILE 119 CO 0.26 0.39 1.18 -0.22 0.00 0.00 0.00 174.94 176.54 3c2u s LEU 120 N 1.04 4.20 -0.13 2.97 2.96 -1.26 -0.96 118.68 127.50 3c2u s LEU 120 Ca 0.04 1.65 -0.09 0.00 -0.22 0.00 0.00 54.13 55.52 3c2u s LEU 120 Cb -0.14 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 3c2u s LEU 120 CO 0.03 -0.66 -0.17 0.18 -1.32 0.00 0.00 176.35 174.41 3c2u n LEU 121 N 5.97 1.66 -3.98 -0.68 4.77 0.93 -4.96 117.00 120.72 3c2u n LEU 121 Ca 0.12 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.71 3c2u n LEU 121 Cb 0.46 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 3c2u n LEU 121 CO 0.54 -0.47 1.03 0.54 -1.33 0.00 0.00 177.39 177.71 3c2u s ASN 122 N -5.55 0.01 0.00 -1.43 4.22 -1.22 -4.68 114.94 106.28 3c2u s ASN 122 Ca -0.14 -0.32 0.00 0.00 -2.14 0.00 0.00 52.86 50.27 3c2u s ASN 122 Cb 0.02 0.23 0.00 0.00 1.28 0.00 0.00 41.25 42.78 3c2u s ASN 122 CO 0.21 -0.45 0.72 0.61 -2.04 0.00 0.00 177.10 176.15 3c2u n GLY 123 N -0.87 -0.70 0.27 0.45 0.00 -1.26 -0.75 105.19 102.32 3c2u n GLY 123 Ca 0.03 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 0.00 4.61 0.00 -1.88 -3.41 119.26 119.57 3c2u h ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c2u h ALA 124 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3c2u h ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3c2u n GLY 125 N -0.33 0.37 1.46 0.00 0.00 -1.19 -1.24 105.19 104.26 3c2u n GLY 125 Ca -0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 3c2u n GLY 125 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3c2u n PHE 126 N -0.03 -3.40 -3.59 1.61 1.16 -1.26 -4.64 117.46 107.31 3c2u n PHE 126 Ca 0.00 -0.61 -0.23 0.00 -1.87 0.00 0.00 57.45 54.74 3c2u n PHE 126 Cb 0.00 -0.30 0.07 0.00 -1.61 0.00 0.00 39.48 37.64 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 -3.05 -4.85 -4.77 5.98 9.92 -1.26 -2.05 116.55 116.47 3c2u n ASP 127 Ca 0.06 -0.60 -0.40 0.00 -0.53 0.00 0.00 54.79 53.33 3c2u n ASP 127 Cb 0.22 -4.90 -0.03 0.00 -0.64 0.00 0.00 41.12 35.77 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 -3.35 3.33 -0.08 2.24 0.00 -1.26 -4.29 121.76 118.36 3c2u s ALA 128 Ca 0.41 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.31 3c2u s ALA 128 Cb -0.19 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.58 3c2u s ALA 128 CO 0.74 -0.39 0.20 0.45 0.00 0.00 0.00 175.76 176.76 3c2u s SER 129 N -0.90 -0.20 -0.18 0.00 0.15 0.28 -4.46 113.70 108.38 3c2u s SER 129 Ca 0.50 0.41 -0.09 0.00 0.70 0.00 0.00 55.95 57.47 3c2u s SER 129 Cb -0.33 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.31 3c2u s SER 129 CO 0.42 -0.10 0.12 -0.22 1.20 0.00 0.00 173.24 174.67 3c2u s LEU 130 N 0.46 4.20 -0.10 3.45 2.96 -1.26 -1.33 118.68 127.06 3c2u s LEU 130 Ca -0.03 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 3c2u s LEU 130 Cb -0.04 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 3c2u s LEU 130 CO -0.02 0.23 -0.20 0.12 -1.32 0.00 0.00 176.35 175.16 3c2u s PHE 131 N 0.08 2.64 -0.64 5.38 5.36 0.62 -4.92 117.98 126.50 3c2u s PHE 131 Ca 0.09 -0.81 -0.13 0.00 -0.96 0.00 0.00 56.93 55.12 3c2u s PHE 131 Cb -0.11 -1.74 0.16 0.00 -0.34 0.00 0.00 43.02 40.99 3c2u s PHE 131 CO -0.01 -0.28 0.57 -1.01 -1.46 0.00 0.00 175.22 173.03 3c2u s HIS 132 N 0.22 3.49 0.46 10.12 3.76 -1.26 -1.42 115.29 130.65 3c2u s HIS 132 Ca -0.12 -1.79 -0.23 0.00 -0.15 0.00 0.00 55.06 52.76 3c2u s HIS 132 Cb -0.16 -3.70 -0.07 0.00 1.11 0.00 0.00 32.58 29.75 3c2u s HIS 132 CO 0.07 -0.99 1.23 0.34 -0.85 0.00 0.00 174.74 174.54 3c2u s ASP 133 N 2.63 6.05 0.59 1.40 2.15 -0.65 -4.91 116.67 123.93 3c2u s ASP 133 Ca 0.10 2.47 0.29 0.00 0.43 0.00 0.00 52.55 55.84 3c2u s ASP 133 Cb -0.21 -2.62 1.50 0.00 -0.30 0.00 0.00 42.92 41.30 3c2u s ASP 133 CO -0.03 -1.01 1.93 -0.65 -0.17 0.00 0.00 175.17 175.24 3c2u h PRO 134 N 2.11 0.00 0.00 4.34 0.11 -1.97 -0.02 132.00 136.56 3c2u h PRO 134 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3c2u h PRO 134 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3c2u h PRO 134 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 3c2u h SER 135 N 0.00 0.00 0.00 -2.05 4.64 -2.03 -3.46 113.55 110.65 3c2u h SER 135 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3c2u h SER 135 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 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 -0.58 1.70 3.78 -0.77 0.00 -0.02 -5.07 105.19 104.23 3c2u n GLY 136 Ca -0.01 0.00 -0.32 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 -0.99 2.64 0.02 1.61 1.02 -1.26 -4.87 119.74 117.92 3c2u s LYS 137 Ca 0.00 1.19 0.08 0.00 0.02 0.00 0.00 55.97 57.27 3c2u s LYS 137 Cb 0.00 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 3c2u s LYS 137 CO 0.00 -1.35 -0.25 0.15 -0.92 0.00 0.00 175.35 172.99 3c2u s LYS 138 N -4.62 1.95 0.00 1.68 -0.14 -1.26 -1.64 119.74 115.71 3c2u s LYS 138 Ca 0.62 -1.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.24 3c2u s LYS 138 Cb -0.17 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.93 3c2u s LYS 138 CO 0.50 0.53 -0.10 0.71 -0.76 0.00 0.00 175.35 176.23 3c2u s TYR 139 N -0.76 0.92 -0.14 3.18 1.51 -0.51 -0.84 117.35 120.72 3c2u s TYR 139 Ca 0.12 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 3c2u s TYR 139 Cb -0.10 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 3c2u s TYR 139 CO 0.01 -0.01 0.05 -1.17 -1.11 0.00 0.00 175.55 173.32 3c2u s LEU 140 N -0.41 3.79 0.04 -1.29 2.96 0.23 -0.28 118.68 123.72 3c2u s LEU 140 Ca 0.03 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 3c2u s LEU 140 Cb -0.05 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3c2u s LEU 140 CO -0.00 0.28 -0.15 0.68 -1.32 0.00 0.00 176.35 175.83 3c2u s VAL 141 N -0.25 2.98 0.13 1.68 -7.23 -0.44 -1.59 120.40 115.68 3c2u s VAL 141 Ca 0.07 -1.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.99 3c2u s VAL 141 Cb -0.12 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.56 3c2u s VAL 141 CO 0.02 0.33 0.34 0.54 -0.31 0.00 0.00 175.10 176.01 3c2u s ASN 142 N -1.49 -0.09 0.72 4.85 2.20 -0.80 -0.56 114.94 119.77 3c2u s ASN 142 Ca 0.16 -0.53 -0.12 0.00 -0.94 0.00 0.00 52.86 51.43 3c2u s ASN 142 Cb -0.11 0.44 0.03 0.00 -2.00 0.00 0.00 41.25 39.62 3c2u s ASN 142 CO 0.06 -0.85 1.09 0.00 -2.94 0.00 0.00 177.10 174.46 3c2u s MET 143 N -3.86 2.55 -0.18 3.55 0.23 -0.87 -1.03 119.30 119.69 3c2u s MET 143 Ca 0.07 1.19 0.01 0.00 -1.03 0.00 0.00 55.69 55.93 3c2u s MET 143 Cb 0.03 -1.93 0.02 0.00 -1.53 0.00 0.00 34.83 31.41 3c2u s MET 143 CO -0.09 -1.42 -0.19 -0.47 -2.03 0.00 0.00 175.02 170.83 3c2u s TYR 144 N -2.76 2.78 -0.10 3.16 5.04 -0.47 -3.16 117.35 121.83 3c2u s TYR 144 Ca 0.62 -1.52 -0.23 0.00 -2.44 0.00 0.00 57.07 53.51 3c2u s TYR 144 Cb -0.17 -1.92 -0.03 0.00 0.35 0.00 0.00 41.96 40.18 3c2u s TYR 144 CO 0.51 -0.75 0.67 -0.46 -1.34 0.00 0.00 175.55 174.19 3c2u s TRP 145 N 1.23 3.52 -0.34 4.97 -0.11 -0.37 -1.68 118.94 126.16 3c2u s TRP 145 Ca 0.03 1.15 -0.05 0.00 1.22 0.00 0.00 56.10 58.45 3c2u s TRP 145 Cb -0.14 -2.79 0.05 0.00 -1.50 0.00 0.00 33.47 29.09 3c2u s TRP 145 CO -0.10 0.03 0.10 0.34 -4.62 0.00 0.00 176.95 172.69 3c2u s ASP 146 N 0.87 5.22 0.15 5.86 -1.08 -0.08 -4.94 116.67 122.67 3c2u s ASP 146 Ca 0.35 -1.28 0.24 0.00 -0.52 0.00 0.00 52.55 51.34 3c2u s ASP 146 Cb -0.17 -1.83 0.92 0.00 -1.46 0.00 0.00 42.92 40.38 3c2u s ASP 146 CO 0.15 -0.34 1.74 0.00 0.52 0.00 0.00 175.17 177.24 3c2u n GLN 147 N 4.75 0.15 -1.96 4.34 0.00 -1.26 -4.20 117.38 119.20 3c2u n GLN 147 Ca -0.12 0.24 -0.42 0.00 0.00 0.00 0.00 57.00 56.70 3c2u n GLN 147 Cb 0.44 -1.71 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 3c2u n GLN 147 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3c2u s ARG 148 N -3.13 4.23 0.40 2.61 0.52 -1.26 -4.83 118.95 117.50 3c2u s ARG 148 Ca 0.09 2.34 0.28 0.00 -0.52 0.00 0.00 55.73 57.92 3c2u s ARG 148 Cb 0.12 -3.14 0.95 0.00 0.52 0.00 0.00 34.95 33.40 3c2u s ARG 148 CO 0.47 -0.55 1.80 -0.39 0.02 0.00 0.00 175.30 176.66 3c2u h VAL 149 N 3.86 0.00 -0.00 3.52 -1.51 -1.95 -1.34 116.25 118.82 3c2u h VAL 149 Ca -0.44 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 3c2u h VAL 149 Cb 1.21 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3c2u h VAL 149 CO 0.87 0.00 -0.33 0.00 -1.23 0.00 0.00 177.57 176.88 3c2u n TYR 150 N -2.77 0.00 -4.12 5.19 0.18 -1.26 -4.92 117.16 109.47 3c2u n TYR 150 Ca 0.03 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.58 3c2u n TYR 150 Cb 0.36 -0.20 -0.05 0.00 -0.38 0.00 0.00 39.34 39.07 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 -2.74 3.09 0.33 -3.48 3.76 -0.51 -5.10 115.29 110.64 3c2u s HIS 151 Ca 0.19 -0.10 -0.29 0.00 -0.15 0.00 0.00 55.06 54.71 3c2u s HIS 151 Cb 0.19 -1.40 -0.10 0.00 1.11 0.00 0.00 32.58 32.37 3c2u s HIS 151 CO 0.59 0.53 1.26 -1.58 -0.85 0.00 0.00 174.74 174.69 3c2u s HIS 152 N -2.09 3.14 -0.64 1.40 5.65 -1.26 -4.84 115.29 116.65 3c2u s HIS 152 Ca 0.32 1.47 0.24 0.00 0.25 0.00 0.00 55.06 57.35 3c2u s HIS 152 Cb -0.08 -3.59 0.91 0.00 -1.18 0.00 0.00 32.58 28.64 3c2u s HIS 152 CO 0.24 -1.60 1.73 0.09 -0.65 0.00 0.00 174.74 174.55 3c2u n ASN 153 N 0.81 0.63 -4.34 9.88 3.02 -1.26 -4.50 115.26 119.49 3c2u n ASN 153 Ca 0.00 0.61 -0.46 0.00 -0.03 0.00 0.00 54.58 54.70 3c2u n ASN 153 Cb 0.43 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 3c2u n ASN 153 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3c2u s PHE 154 N -3.20 3.50 -1.67 3.10 0.40 -1.26 -0.90 117.98 117.94 3c2u s PHE 154 Ca 0.07 -1.66 0.30 0.00 -0.60 0.00 0.00 56.93 55.03 3c2u s PHE 154 Cb 0.11 -3.88 1.41 0.00 0.51 0.00 0.00 43.02 41.17 3c2u s PHE 154 CO 0.46 -1.08 1.97 0.98 0.70 0.00 0.00 175.22 178.25 3c2u n TYR 155 N 4.76 0.00 0.00 0.36 9.36 -0.68 -4.71 117.16 126.26 3c2u n TYR 155 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 3c2u n TYR 155 Cb 0.45 -0.18 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 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 1.23 0.62 3.29 2.98 0.00 -1.26 -4.79 105.19 107.27 3c2u n GLY 156 Ca 0.16 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.48 3.07 0.10 -0.61 -1.09 -0.17 -1.37 121.20 120.65 3c2u s ILE 157 Ca 0.00 -0.61 -0.09 0.00 -2.23 0.00 0.00 60.65 57.72 3c2u s ILE 157 Cb 0.00 -2.36 -0.06 0.00 -1.58 0.00 0.00 42.46 38.46 3c2u s ILE 157 CO 0.00 0.47 0.40 0.00 -1.23 0.00 0.00 174.94 174.58 3c2u s ALA 158 N 1.18 3.73 -0.05 9.38 0.00 -0.20 -1.18 121.76 134.62 3c2u s ALA 158 Ca 0.02 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.61 3c2u s ALA 158 Cb -0.14 -2.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 3c2u s ALA 158 CO -0.03 0.58 -0.19 -1.17 0.00 0.00 0.00 175.76 174.95 3c2u s LEU 159 N -2.09 1.94 -0.06 0.00 2.96 0.32 -1.91 118.68 119.83 3c2u s LEU 159 Ca 0.35 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 3c2u s LEU 159 Cb -0.13 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.49 3c2u s LEU 159 CO 0.19 0.17 0.25 -1.10 -1.32 0.00 0.00 176.35 174.53 3c2u s GLN 160 N 0.06 0.40 0.28 1.98 -0.21 -0.62 -2.23 119.66 119.32 3c2u s GLN 160 Ca -0.06 0.12 -0.29 0.00 0.02 0.00 0.00 55.36 55.16 3c2u s GLN 160 Cb -0.13 0.18 -0.10 0.00 1.00 0.00 0.00 33.01 33.97 3c2u s GLN 160 CO 0.03 -0.08 1.30 -2.00 -2.12 0.00 0.00 175.29 172.42 3c2u s GLU 161 N -0.40 4.39 -0.26 2.91 2.12 -1.26 -0.60 118.70 125.60 3c2u s GLU 161 Ca -0.05 2.14 -0.10 0.00 0.36 0.00 0.00 54.97 57.32 3c2u s GLU 161 Cb -0.03 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 3c2u s GLU 161 CO 0.01 -0.18 0.15 -0.47 -0.54 0.00 0.00 175.26 174.23 3c2u s TYR 162 N -0.72 3.22 -0.40 5.30 5.04 -0.02 -1.04 117.35 128.72 3c2u s TYR 162 Ca 0.51 0.04 -0.22 0.00 -2.44 0.00 0.00 57.07 54.96 3c2u s TYR 162 Cb -0.38 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.63 3c2u s TYR 162 CO 0.47 -0.13 0.72 0.45 -1.34 0.00 0.00 175.55 175.73 3c2u s SER 163 N 1.49 6.43 0.20 4.32 0.15 0.70 -4.10 113.70 122.89 3c2u s SER 163 Ca 0.07 0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.64 3c2u s SER 163 Cb -0.15 -2.36 0.13 0.00 -1.71 0.00 0.00 66.02 61.93 3c2u s SER 163 CO 0.07 -0.77 1.81 0.58 1.20 0.00 0.00 173.24 176.14 3c2u h VAL 164 N 5.84 1.22 -0.35 4.45 2.07 -1.95 0.12 116.25 127.64 3c2u h VAL 164 Ca -0.25 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3c2u h VAL 164 Cb 1.10 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3c2u h VAL 164 CO 0.91 0.24 0.15 0.00 0.02 0.00 0.00 177.57 178.89 3c2u h ALA 165 N 1.20 0.42 -0.00 1.67 0.00 -1.96 -3.01 119.26 117.58 3c2u h ALA 165 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3c2u h ALA 165 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3c2u h ALA 165 CO -0.04 -0.24 -0.38 0.39 0.00 0.00 0.00 179.25 178.99 3c2u n GLU 166 N -4.98 0.33 -3.88 0.00 1.02 -1.14 -4.95 120.64 107.03 3c2u n GLU 166 Ca 0.01 -0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 56.69 3c2u n GLU 166 Cb 0.11 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.17 -4.75 -3.64 3.49 1.02 0.39 -4.98 120.64 111.00 3c2u n GLU 167 Ca 0.08 0.55 -0.10 0.00 -0.02 0.00 0.00 57.16 57.67 3c2u n GLU 167 Cb 0.34 -5.20 -0.04 0.00 -0.02 0.00 0.00 31.44 26.52 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 -6.44 1.24 0.30 3.49 -2.85 -1.11 -4.92 119.74 109.46 3c2u s LYS 168 Ca 0.36 -0.73 -0.29 0.00 -1.00 0.00 0.00 55.97 54.31 3c2u s LYS 168 Cb -0.18 0.52 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 3c2u s LYS 168 CO 0.84 -0.52 1.15 -0.51 0.10 0.00 0.00 175.35 176.42 3c2u s LEU 169 N -2.82 4.49 0.38 2.77 1.43 -1.26 -0.21 118.68 123.46 3c2u s LEU 169 Ca 0.05 2.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.60 3c2u s LEU 169 Cb 0.00 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 3c2u s LEU 169 CO -0.08 -0.27 0.15 0.27 0.23 0.00 0.00 176.35 176.64 3c2u s ILE 170 N -1.18 2.54 0.00 -0.59 -4.36 -0.21 -4.88 121.20 112.51 3c2u s ILE 170 Ca 0.47 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 3c2u s ILE 170 Cb -0.34 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.42 3c2u s ILE 170 CO 0.44 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 176.15 3c2u n GLY 171 N -1.17 1.41 3.08 6.27 0.00 -1.26 -4.28 105.19 109.22 3c2u n GLY 171 Ca -0.02 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 0.57 0.20 1.61 -2.85 -1.26 -5.09 119.74 112.92 3c2u s LYS 172 Ca 0.00 -1.09 -0.32 0.00 -1.00 0.00 0.00 55.97 53.56 3c2u s LYS 172 Cb 0.00 0.20 -0.14 0.00 -2.06 0.00 0.00 37.83 35.83 3c2u s LYS 172 CO 0.00 -0.11 1.37 -2.30 0.10 0.00 0.00 175.35 174.41 3c2u n PRO 173 N 0.37 1.77 -4.96 1.78 -0.02 -1.26 -4.83 135.00 127.86 3c2u n PRO 173 Ca -0.16 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.67 3c2u n PRO 173 Cb 0.60 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 3c2u n PRO 173 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3c2u s GLU 174 N -0.15 2.48 -0.41 -0.52 0.41 -0.95 -4.95 118.70 114.62 3c2u s GLU 174 Ca 0.72 -0.69 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 3c2u s GLU 174 Cb -0.72 -1.93 0.02 0.00 -1.78 0.00 0.00 34.13 29.72 3c2u s GLU 174 CO 0.48 0.12 1.15 0.42 -0.49 0.00 0.00 175.26 176.95 3c2u s ILE 175 N 0.45 4.28 -0.81 -1.63 -1.09 -1.26 -0.53 121.20 120.61 3c2u s ILE 175 Ca -0.17 1.38 0.22 0.00 -2.23 0.00 0.00 60.65 59.85 3c2u s ILE 175 Cb -0.17 -4.48 -0.23 0.00 -1.58 0.00 0.00 42.46 36.01 3c2u s ILE 175 CO 0.07 -0.77 0.87 2.30 -1.23 0.00 0.00 174.94 176.17 3c2u n ILE 176 N 6.49 0.01 -3.64 2.92 -5.35 -0.33 -4.98 119.36 114.49 3c2u n ILE 176 Ca 0.13 -0.10 -0.10 0.00 -0.27 0.00 0.00 62.75 62.41 3c2u n ILE 176 Cb 0.48 0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 39.04 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 -3.10 -0.80 -1.06 4.28 5.04 -1.23 -4.48 117.35 116.00 3c2u s TYR 177 Ca 0.05 1.79 0.18 0.00 -2.44 0.00 0.00 57.07 56.65 3c2u s TYR 177 Cb 0.16 0.40 -0.14 0.00 0.35 0.00 0.00 41.96 42.73 3c2u s TYR 177 CO 0.86 -0.39 0.80 1.63 -1.34 0.00 0.00 175.55 177.11 3c2u n LYS 178 N 3.19 1.31 0.00 4.97 4.76 -1.26 -1.00 118.16 130.12 3c2u n LYS 178 Ca -0.16 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 3c2u n LYS 178 Cb 0.57 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 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 1.37 -2.67 2.20 0.72 0.00 -1.26 -4.58 105.19 100.97 3c2u n GLY 179 Ca 0.04 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.45 0.00 0.26 2.61 -2.24 -1.26 -4.97 114.28 108.23 3c2u n THR 180 Ca 0.00 -1.11 0.15 0.00 -2.27 0.00 0.00 64.05 60.81 3c2u n THR 180 Cb 0.00 -0.66 0.84 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.10 0.00 0.15 3.42 2.03 -2.05 -1.91 116.42 118.15 3c2u h ASP 181 Ca -0.16 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.08 3c2u h ASP 181 Cb 0.71 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 3c2u h ASP 181 CO 0.23 0.00 -0.23 0.40 -1.03 0.00 0.00 179.24 178.61 3c2u h ILE 182 N 0.00 1.21 -0.83 4.15 2.04 -2.00 -3.48 117.51 118.61 3c2u h ILE 182 Ca 0.03 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3c2u h ILE 182 Cb 0.16 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3c2u h ILE 182 CO -0.00 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.44 3c2u n ALA 183 N -2.49 0.00 -4.13 1.87 0.00 -0.72 -3.87 120.51 111.17 3c2u n ALA 183 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 3c2u n ALA 183 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.75 -2.24 0.00 4.02 -1.26 -0.62 117.16 115.30 3c2u n TYR 184 Ca 0.00 0.79 -0.43 0.00 -0.01 0.00 0.00 57.90 58.25 3c2u n TYR 184 Cb 0.00 -3.24 -0.02 0.00 -0.02 0.00 0.00 39.34 36.06 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 -3.50 3.90 0.00 -0.72 2.01 -1.26 -4.18 115.64 111.89 3c2u s THR 185 Ca 0.52 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.54 3c2u s THR 185 Cb -0.28 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.35 3c2u s THR 185 CO 0.91 -0.33 0.00 -1.84 -0.69 0.00 0.00 174.62 172.67 3c2u n GLU 186 N 7.42 0.00 -4.06 4.92 0.28 -0.12 -4.72 120.64 124.37 3c2u n GLU 186 Ca 0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.83 3c2u n GLU 186 Cb 0.46 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.32 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 -0.47 3.76 -1.84 0.00 -1.26 -0.84 105.19 104.54 3c2u n GLY 187 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.77 4.30 -0.01 1.61 0.04 -1.26 -4.14 135.00 128.78 3c2u s PRO 188 Ca 0.70 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.02 3c2u s PRO 188 Cb -0.37 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.09 3c2u s PRO 188 CO 0.87 -0.32 -0.01 -1.01 0.04 0.00 0.00 177.00 176.57 3c2u s HIS 189 N -0.58 0.13 -0.02 0.56 3.76 -0.08 -4.59 115.29 114.46 3c2u s HIS 189 Ca 0.54 -0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 55.42 3c2u s HIS 189 Cb -0.41 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 3c2u s HIS 189 CO 0.49 -0.02 0.15 -0.51 -0.85 0.00 0.00 174.74 173.99 3c2u s LEU 190 N 0.20 4.22 0.00 0.89 1.43 -1.26 -1.12 118.68 123.05 3c2u s LEU 190 Ca -0.02 0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3c2u s LEU 190 Cb -0.03 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 3c2u s LEU 190 CO -0.01 0.28 0.00 -0.31 0.23 0.00 0.00 176.35 176.54 3c2u s TYR 191 N -1.25 0.04 -0.39 0.29 1.51 -0.03 -4.94 117.35 112.58 3c2u s TYR 191 Ca 0.25 -0.08 -0.11 0.00 -1.01 0.00 0.00 57.07 56.11 3c2u s TYR 191 Cb -0.12 -0.03 0.03 0.00 -0.11 0.00 0.00 41.96 41.73 3c2u s TYR 191 CO 0.16 -0.04 0.23 -0.47 -1.11 0.00 0.00 175.55 174.32 3c2u s TYR 192 N -0.27 3.25 -0.06 2.71 5.04 -1.26 -0.30 117.35 126.47 3c2u s TYR 192 Ca -0.03 -0.99 -0.05 0.00 -2.44 0.00 0.00 57.07 53.56 3c2u s TYR 192 Cb -0.02 -2.54 0.02 0.00 0.35 0.00 0.00 41.96 39.77 3c2u s TYR 192 CO -0.00 -0.67 0.16 0.42 -1.34 0.00 0.00 175.55 174.12 3c2u s ILE 193 N 1.56 -0.01 -1.50 3.14 1.01 -0.33 -4.85 121.20 120.21 3c2u s ILE 193 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 3c2u s ILE 193 Cb -0.20 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.04 3c2u s ILE 193 CO 0.07 0.01 0.65 0.59 0.00 0.00 0.00 174.94 176.26 3c2u n ASN 194 N 3.20 -6.06 -3.30 3.58 3.02 -1.26 -1.26 115.26 113.18 3c2u n ASN 194 Ca -0.15 -0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 53.90 3c2u n ASN 194 Cb 0.58 -4.86 -0.02 0.00 -0.61 0.00 0.00 39.78 34.87 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 -2.45 -2.72 -4.24 6.41 8.00 -1.26 -4.95 116.55 115.34 3c2u n ASP 195 Ca -0.10 -0.29 -0.13 0.00 0.71 0.00 0.00 54.79 54.98 3c2u n ASP 195 Cb 0.61 -2.32 -0.10 0.00 -0.02 0.00 0.00 41.12 39.29 3c2u n ASP 195 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3c2u s MET 196 N -5.91 1.07 -0.16 -1.24 -1.94 -0.39 -4.94 119.30 105.79 3c2u s MET 196 Ca 0.35 -1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 52.67 3c2u s MET 196 Cb -0.19 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.24 3c2u s MET 196 CO 0.43 -0.06 0.42 0.71 -0.01 0.00 0.00 175.02 176.51 3c2u s TYR 197 N -3.55 3.44 -0.16 -0.03 1.51 0.52 -1.19 117.35 117.89 3c2u s TYR 197 Ca 0.21 0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 56.96 3c2u s TYR 197 Cb 0.05 -2.52 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 3c2u s TYR 197 CO 0.02 0.09 -0.06 0.71 -1.11 0.00 0.00 175.55 175.20 3c2u s TYR 198 N 0.95 2.96 -0.28 2.71 1.51 0.59 -0.67 117.35 125.12 3c2u s TYR 198 Ca 0.22 -0.48 -0.06 0.00 -1.01 0.00 0.00 57.07 55.74 3c2u s TYR 198 Cb -0.15 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 3c2u s TYR 198 CO 0.08 -0.16 0.04 -1.17 -1.11 0.00 0.00 175.55 173.24 3c2u s LEU 199 N 0.53 3.65 -0.11 -1.29 2.96 0.28 -0.85 118.68 123.86 3c2u s LEU 199 Ca -0.05 -0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 53.12 3c2u s LEU 199 Cb -0.15 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 3c2u s LEU 199 CO 0.03 -0.17 -0.00 -0.32 -1.32 0.00 0.00 176.35 174.57 3c2u s MET 200 N 1.46 3.27 0.05 1.98 -2.45 -0.27 -1.30 119.30 122.04 3c2u s MET 200 Ca 0.02 -0.43 0.01 0.00 -1.25 0.00 0.00 55.69 54.05 3c2u s MET 200 Cb -0.17 -2.87 -0.03 0.00 1.25 0.00 0.00 34.83 33.01 3c2u s MET 200 CO 0.01 0.54 -0.06 0.95 1.05 0.00 0.00 175.02 177.50 3c2u s THR 201 N -0.42 0.43 0.20 10.11 -4.23 -0.18 -0.91 115.64 120.64 3c2u s THR 201 Ca 0.08 -1.25 -0.17 0.00 -1.18 0.00 0.00 61.69 59.17 3c2u s THR 201 Cb -0.12 -0.79 -0.08 0.00 1.34 0.00 0.00 72.50 72.86 3c2u s THR 201 CO 0.02 -0.55 0.66 0.00 -0.54 0.00 0.00 174.62 174.21 3c2u s ALA 202 N -2.02 3.47 0.09 3.99 0.00 -0.02 -0.95 121.76 126.32 3c2u s ALA 202 Ca -0.06 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.88 3c2u s ALA 202 Cb -0.06 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 3c2u s ALA 202 CO -0.02 0.37 0.13 -1.21 0.00 0.00 0.00 175.76 175.04 3c2u s GLU 203 N -2.07 0.82 0.00 0.00 2.02 -0.29 -0.94 118.70 118.24 3c2u s GLU 203 Ca 0.42 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 54.33 3c2u s GLU 203 Cb -0.15 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.38 3c2u s GLU 203 CO 0.20 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.65 3c2u n GLY 204 N -0.04 1.33 0.00 -1.39 0.00 0.21 -0.28 105.19 105.02 3c2u n GLY 204 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 0.82 -0.02 0.00 -1.26 -4.33 105.19 96.49 3c2u n GLY 205 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.03 0.52 -2.03 2.61 5.66 -1.26 -2.23 114.28 116.52 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 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 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 0.42 0.00 0.29 1.09 -2.24 -1.26 -4.89 114.28 107.69 3c2u n THR 207 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3c2u n THR 207 Cb 0.33 -1.03 0.63 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.00 0.00 -0.01 4.78 -1.99 -1.94 -2.30 116.97 115.51 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 -0.00 1.04 -0.00 0.00 0.00 178.16 179.20 3c2u n GLN 209 N -2.44 1.39 -1.58 4.88 6.02 -1.26 -3.92 117.38 120.48 3c2u n GLN 209 Ca -0.00 -0.58 -0.37 0.00 -0.01 0.00 0.00 57.00 56.04 3c2u n GLN 209 Cb 0.14 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 29.98 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 -0.30 1.05 -3.85 1.08 -0.00 -0.86 -4.46 115.22 107.88 3c2u n HIS 210 Ca 0.21 0.42 -0.07 0.00 0.46 0.00 0.00 57.72 58.73 3c2u n HIS 210 Cb 0.26 -2.15 -0.01 0.00 -0.12 0.00 0.00 29.99 27.97 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 -1.40 -0.21 0.01 0.26 1.04 0.61 -4.32 113.70 109.69 3c2u s SER 211 Ca 0.77 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 56.52 3c2u s SER 211 Cb -0.39 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 3c2u s SER 211 CO 0.46 -1.41 -0.07 -0.70 0.98 0.00 0.00 173.24 172.50 3c2u s GLU 212 N -3.63 0.52 0.06 4.02 2.56 0.39 -1.14 118.70 121.48 3c2u s GLU 212 Ca 0.12 -0.37 0.02 0.00 0.00 0.00 0.00 54.97 54.73 3c2u s GLU 212 Cb -0.06 -0.45 -0.03 0.00 2.00 0.00 0.00 34.13 35.59 3c2u s GLU 212 CO 0.08 0.11 -0.07 0.99 -0.56 0.00 0.00 175.26 175.81 3c2u s THR 213 N -0.48 0.54 0.14 -1.70 2.01 -0.13 -0.69 115.64 115.35 3c2u s THR 213 Ca -0.01 -1.32 0.09 0.00 0.31 0.00 0.00 61.69 60.76 3c2u s THR 213 Cb -0.04 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 3c2u s THR 213 CO 0.00 -0.54 -0.22 -0.51 -0.69 0.00 0.00 174.62 172.66 3c2u s ILE 214 N -2.07 1.93 0.09 1.82 2.07 -1.26 -1.02 121.20 122.76 3c2u s ILE 214 Ca -0.04 -1.76 -0.03 0.00 -1.41 0.00 0.00 60.65 57.40 3c2u s ILE 214 Cb -0.05 -1.80 -0.03 0.00 0.13 0.00 0.00 42.46 40.71 3c2u s ILE 214 CO -0.01 -0.12 0.06 0.00 -1.91 0.00 0.00 174.94 172.96 3c2u s ALA 215 N -1.48 0.40 0.02 1.50 0.00 -0.42 -1.40 121.76 120.38 3c2u s ALA 215 Ca 0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 3c2u s ALA 215 Cb -0.08 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 3c2u s ALA 215 CO 0.06 -0.45 0.10 -0.98 0.00 0.00 0.00 175.76 174.49 3c2u s ARG 216 N -3.94 0.51 -0.05 0.00 1.70 -0.10 -0.56 118.95 116.51 3c2u s ARG 216 Ca 0.11 -0.60 -0.16 0.00 -0.47 0.00 0.00 55.73 54.61 3c2u s ARG 216 Cb 0.07 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 3c2u s ARG 216 CO -0.07 -0.12 0.36 0.45 -1.08 0.00 0.00 175.30 174.84 3c2u s SER 217 N -1.75 -0.29 0.22 -2.89 0.15 0.16 -0.65 113.70 108.65 3c2u s SER 217 Ca -0.10 0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.83 3c2u s SER 217 Cb -0.05 0.45 0.21 0.00 -1.71 0.00 0.00 66.02 64.92 3c2u s SER 217 CO -0.02 -0.38 1.63 0.07 1.20 0.00 0.00 173.24 175.74 3c2u h LYS 218 N 4.20 0.74 -6.16 5.44 2.10 -1.85 0.15 116.57 121.19 3c2u h LYS 218 Ca -0.29 -0.30 -0.56 0.00 -2.00 0.00 0.00 60.65 57.50 3c2u h LYS 218 Cb 1.17 -0.03 -0.09 0.00 -0.90 0.00 0.00 32.23 32.38 3c2u h LYS 218 CO 0.36 0.90 -0.62 0.95 -2.00 0.00 0.00 179.45 179.04 3c2u s THR 219 N -4.57 3.22 0.41 0.07 -4.23 -1.26 -4.41 115.64 104.87 3c2u s THR 219 Ca -0.09 -1.89 0.18 0.00 -1.18 0.00 0.00 61.69 58.71 3c2u s THR 219 Cb 0.13 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 71.32 3c2u s THR 219 CO 0.83 -0.31 1.98 -0.29 -0.54 0.00 0.00 174.62 176.28 3c2u h ILE 220 N 1.82 0.97 -0.00 2.99 2.10 -1.97 -2.63 117.51 120.79 3c2u h ILE 220 Ca -0.44 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 64.74 3c2u h ILE 220 Cb 1.25 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 3c2u h ILE 220 CO 0.62 0.20 -0.01 1.41 -1.08 0.00 0.00 178.15 179.30 3c2u n HIS 221 N -4.03 0.00 -3.58 2.19 -0.00 -1.26 -5.03 115.22 103.51 3c2u n HIS 221 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 3c2u n HIS 221 Cb 0.28 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 3c2u n HIS 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3c2u n GLY 222 N 1.43 -1.93 3.76 -1.41 0.00 -0.99 -4.76 105.19 101.28 3c2u n GLY 222 Ca 0.10 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 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 3.02 -0.14 1.61 0.04 -1.26 -4.82 135.00 133.45 3c2u s PRO 223 Ca 0.00 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 3c2u s PRO 223 Cb 0.00 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 3c2u s PRO 223 CO 0.00 -1.15 0.26 0.71 0.04 0.00 0.00 177.00 176.86 3c2u s TYR 224 N -1.69 3.50 -0.12 0.56 1.51 -1.26 -4.60 117.35 115.26 3c2u s TYR 224 Ca 0.76 0.59 -0.25 0.00 -1.01 0.00 0.00 57.07 57.15 3c2u s TYR 224 Cb -0.28 -2.24 -0.02 0.00 -0.11 0.00 0.00 41.96 39.30 3c2u s TYR 224 CO 0.32 0.37 0.81 -2.00 -1.11 0.00 0.00 175.55 173.95 3c2u s GLU 225 N 0.04 4.36 0.22 -0.62 2.12 0.17 -4.80 118.70 120.21 3c2u s GLU 225 Ca 0.16 1.02 -0.30 0.00 0.36 0.00 0.00 54.97 56.21 3c2u s GLU 225 Cb -0.13 -3.53 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 3c2u s GLU 225 CO 0.04 -0.19 1.00 0.42 -0.54 0.00 0.00 175.26 175.99 3c2u s ILE 226 N 1.66 3.96 0.33 -3.70 1.01 -1.26 -0.93 121.20 122.27 3c2u s ILE 226 Ca 0.40 1.88 -0.28 0.00 0.00 0.00 0.00 60.65 62.65 3c2u s ILE 226 Cb -0.17 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 3c2u s ILE 226 CO 0.16 0.41 1.18 0.00 0.00 0.00 0.00 174.94 176.69 3c2u n GLN 227 N 1.72 1.82 0.10 2.79 10.64 -0.50 -4.88 117.38 129.07 3c2u n GLN 227 Ca -0.01 0.64 0.01 0.00 -1.83 0.00 0.00 57.00 55.82 3c2u n GLN 227 Cb 0.47 -2.14 0.36 0.00 -0.86 0.00 0.00 30.24 28.06 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 2.31 0.29 -0.90 2.61 0.13 -1.94 -3.05 132.00 131.45 3c2u h PRO 228 Ca -0.44 -0.07 -0.39 0.00 -0.87 0.00 0.00 66.00 64.23 3c2u h PRO 228 Cb 1.31 -0.04 -0.23 0.00 0.13 0.00 0.00 31.00 32.17 3c2u h PRO 228 CO 0.62 0.43 0.49 -0.40 -0.23 0.00 0.00 178.00 178.91 3c2u n ASP 229 N -4.25 4.21 -4.69 1.44 5.75 -1.26 -5.00 116.55 112.74 3c2u n ASP 229 Ca -0.00 -3.42 -0.38 0.00 -0.01 0.00 0.00 54.79 50.97 3c2u n ASP 229 Cb 0.29 -0.80 0.06 0.00 -1.03 0.00 0.00 41.12 39.64 3c2u n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c2u n TYR 230 N -0.71 1.65 -2.39 2.11 0.18 -1.16 -4.49 117.16 112.35 3c2u n TYR 230 Ca 0.51 0.43 -0.32 0.00 1.88 0.00 0.00 57.90 60.40 3c2u n TYR 230 Cb 1.55 -2.25 -0.03 0.00 -0.38 0.00 0.00 39.34 38.23 3c2u n TYR 230 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3c2u s PRO 231 N -3.03 3.94 0.21 -3.48 0.04 -1.26 -5.09 135.00 126.32 3c2u s PRO 231 Ca 0.78 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 3c2u s PRO 231 Cb -0.40 -2.13 0.25 0.00 0.04 0.00 0.00 34.50 32.25 3c2u s PRO 231 CO 0.45 -0.28 1.81 1.25 0.04 0.00 0.00 177.00 180.27 3c2u h LEU 232 N 0.92 0.59 -7.45 -3.56 5.85 -1.13 -3.44 115.31 107.08 3c2u h LEU 232 Ca -0.47 0.03 -0.28 0.00 0.84 0.00 0.00 57.88 58.00 3c2u h LEU 232 Cb 1.19 -0.09 -0.34 0.00 0.37 0.00 0.00 40.66 41.79 3c2u h LEU 232 CO 0.61 0.38 -0.67 -0.22 -0.34 0.00 0.00 178.44 178.20 3c2u s LEU 233 N -10.25 0.78 -0.30 2.25 2.96 -0.92 -4.47 118.68 108.73 3c2u s LEU 233 Ca -0.13 0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 53.75 3c2u s LEU 233 Cb 0.16 0.13 0.21 0.00 0.50 0.00 0.00 46.19 47.19 3c2u s LEU 233 CO 0.76 -0.15 1.37 -0.55 -1.32 0.00 0.00 176.35 176.46 3c2u s SER 234 N 1.28 -0.02 -0.03 3.68 0.15 0.79 -0.46 113.70 119.08 3c2u s SER 234 Ca -0.07 0.04 0.21 0.00 0.70 0.00 0.00 55.95 56.83 3c2u s SER 234 Cb -0.12 0.56 0.65 0.00 -1.71 0.00 0.00 66.02 65.41 3c2u s SER 234 CO -0.04 -0.01 1.55 0.00 1.20 0.00 0.00 173.24 175.94 3c2u n ALA 235 N 2.34 2.57 -0.34 5.45 0.00 -1.26 -3.22 120.51 126.06 3c2u n ALA 235 Ca -0.14 -1.39 0.02 0.00 0.00 0.00 0.00 53.44 51.93 3c2u n ALA 235 Cb 0.56 -0.92 0.16 0.00 0.00 0.00 0.00 19.45 19.25 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 4.12 1.09 -0.00 0.00 7.01 -1.80 -1.66 115.95 124.71 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 1.12 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.82 3c2u h TRP 236 CO 0.56 0.56 -0.03 1.63 -2.79 0.00 0.00 178.44 178.37 3c2u n LYS 237 N -4.56 0.60 -3.91 2.65 5.02 -1.26 -4.51 118.16 112.18 3c2u n LYS 237 Ca 0.14 -0.07 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 3c2u n LYS 237 Cb 0.18 -1.50 -0.13 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 -2.45 2.02 0.42 1.97 0.41 -0.63 -4.96 118.70 115.49 3c2u s GLU 238 Ca 0.32 -2.74 0.29 0.00 -0.41 0.00 0.00 54.97 52.43 3c2u s GLU 238 Cb 0.20 -3.23 1.41 0.00 -1.78 0.00 0.00 34.13 30.73 3c2u s GLU 238 CO 0.45 -1.16 1.89 -0.39 -0.49 0.00 0.00 175.26 175.56 3c2u h VAL 239 N 5.20 0.00 -0.19 2.63 -1.51 -1.79 -2.19 116.25 118.40 3c2u h VAL 239 Ca -0.02 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 3c2u h VAL 239 Cb 0.86 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 3c2u h VAL 239 CO 0.67 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.42 3c2u n HIS 240 N -2.59 0.23 -1.88 5.19 8.25 -1.26 -4.98 115.22 118.17 3c2u n HIS 240 Ca -0.00 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.90 3c2u n HIS 240 Cb 0.16 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.46 6.51 0.34 0.41 3.04 -0.83 -4.87 114.94 118.08 3c2u s ASN 241 Ca 0.28 2.77 0.06 0.00 0.04 0.00 0.00 52.86 56.01 3c2u s ASN 241 Cb 0.18 -2.62 0.73 0.00 -1.54 0.00 0.00 41.25 38.00 3c2u s ASN 241 CO 0.25 -0.83 1.90 -0.65 -3.04 0.00 0.00 177.10 174.73 3c2u h PRO 242 N 5.63 0.76 -5.27 0.43 0.11 -1.91 -3.38 132.00 128.37 3c2u h PRO 242 Ca -0.45 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 65.00 3c2u h PRO 242 Cb 1.21 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 3c2u h PRO 242 CO 0.84 0.50 -0.32 -0.51 -0.21 0.00 0.00 178.00 178.31 3c2u s LEU 243 N -9.82 4.13 0.40 2.35 1.43 -1.26 -4.61 118.68 111.29 3c2u s LEU 243 Ca -0.10 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 3c2u s LEU 243 Cb 0.21 -2.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 3c2u s LEU 243 CO 0.79 -0.04 0.10 -1.10 0.23 0.00 0.00 176.35 176.33 3c2u s GLN 244 N 1.30 2.13 -1.46 1.70 -1.52 -0.41 -4.78 119.66 116.63 3c2u s GLN 244 Ca 0.14 -1.88 -0.07 0.00 -1.95 0.00 0.00 55.36 51.60 3c2u s GLN 244 Cb -0.14 -1.89 0.01 0.00 -0.22 0.00 0.00 33.01 30.77 3c2u s GLN 244 CO 0.07 -0.04 0.92 1.63 -0.25 0.00 0.00 175.29 177.61 3c2u n LYS 245 N -1.11 -6.53 -2.74 2.91 5.02 -1.26 -0.57 118.16 113.88 3c2u n LYS 245 Ca -0.03 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 3c2u n LYS 245 Cb 0.65 -5.83 -0.03 0.00 -0.02 0.00 0.00 35.03 29.80 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 3.99 -1.30 3.39 0.00 0.00 -1.14 -3.08 105.19 107.04 3c2u n GLY 247 Ca 0.09 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 0.88 -2.37 -3.04 1.61 -0.00 -1.26 -1.19 115.22 109.85 3c2u n HIS 248 Ca 0.00 0.79 -0.20 0.00 -0.00 0.00 0.00 57.72 58.31 3c2u n HIS 248 Cb 0.00 -3.80 0.01 0.00 -0.00 0.00 0.00 29.99 26.20 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 -3.29 4.16 -0.06 1.57 0.00 -1.26 -3.71 121.76 119.17 3c2u s ALA 249 Ca 0.33 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3c2u s ALA 249 Cb -0.08 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.22 3c2u s ALA 249 CO 0.79 -0.35 0.27 -1.54 0.00 0.00 0.00 175.76 174.94 3c2u s SER 250 N -4.30 -0.21 -0.10 0.00 1.04 -0.10 -4.94 113.70 105.09 3c2u s SER 250 Ca 0.52 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 57.20 3c2u s SER 250 Cb -0.10 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3c2u s SER 250 CO 0.35 -0.26 0.05 -0.22 0.98 0.00 0.00 173.24 174.13 3c2u s LEU 251 N -0.60 3.82 0.02 2.42 2.96 -1.26 -0.92 118.68 125.12 3c2u s LEU 251 Ca -0.07 0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3c2u s LEU 251 Cb -0.04 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 3c2u s LEU 251 CO 0.02 0.37 -0.09 0.54 -1.32 0.00 0.00 176.35 175.86 3c2u s VAL 252 N -0.81 0.72 -0.14 1.68 0.11 -0.34 -4.93 120.40 116.70 3c2u s VAL 252 Ca 0.13 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 3c2u s VAL 252 Cb -0.12 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 3c2u s VAL 252 CO 0.03 -0.01 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.07 3c2u s GLU 253 N -0.79 3.53 0.83 1.54 2.12 -1.26 -1.15 118.70 123.52 3c2u s GLU 253 Ca -0.01 -0.45 -0.12 0.00 0.36 0.00 0.00 54.97 54.75 3c2u s GLU 253 Cb -0.06 -2.93 0.09 0.00 0.26 0.00 0.00 34.13 31.49 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 -0.01 2.01 0.64 -1.70 -4.23 0.78 -4.87 115.64 108.27 3c2u s THR 254 Ca 0.02 0.00 0.38 0.00 -1.18 0.00 0.00 61.69 60.92 3c2u s THR 254 Cb -0.13 -2.94 0.40 0.00 1.34 0.00 0.00 72.50 71.17 3c2u s THR 254 CO 0.02 -0.01 2.27 0.06 -0.54 0.00 0.00 174.62 176.43 3c2u h GLN 255 N -1.17 0.00 -0.65 3.99 -0.00 -1.89 -0.45 115.11 114.94 3c2u h GLN 255 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 3c2u h GLN 255 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 3c2u h GLN 255 CO 0.65 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 179.57 3c2u n ASN 256 N -3.35 3.91 0.00 0.06 3.02 -1.26 -4.97 115.26 112.67 3c2u n ASN 256 Ca -0.02 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 3c2u n ASN 256 Cb 0.13 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3c2u n ASN 256 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c2u n GLY 257 N 1.36 0.60 3.85 7.41 0.00 -0.18 -5.05 105.19 113.17 3c2u n GLY 257 Ca 0.23 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.90 3.95 -0.04 1.61 -0.21 -1.26 -4.82 119.66 117.99 3c2u s GLN 258 Ca 0.00 0.74 0.07 0.00 0.02 0.00 0.00 55.36 56.19 3c2u s GLN 258 Cb 0.00 -2.31 -0.02 0.00 1.00 0.00 0.00 33.01 31.68 3c2u s GLN 258 CO 0.00 -0.03 -0.24 -1.58 -2.12 0.00 0.00 175.29 171.31 3c2u s TRP 259 N -2.29 2.42 0.05 0.91 0.52 -1.26 -0.15 118.94 119.13 3c2u s TRP 259 Ca 0.56 -0.56 0.00 0.00 0.02 0.00 0.00 56.10 56.11 3c2u s TRP 259 Cb -0.10 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 3c2u s TRP 259 CO 0.24 -0.11 -0.04 0.71 0.02 0.00 0.00 176.95 177.77 3c2u s TYR 260 N -0.38 0.51 -0.23 -1.98 1.51 -0.30 -1.12 117.35 115.36 3c2u s TYR 260 Ca 0.03 -0.78 -0.01 0.00 -1.01 0.00 0.00 57.07 55.30 3c2u s TYR 260 Cb -0.12 -0.35 0.07 0.00 -0.11 0.00 0.00 41.96 41.45 3c2u s TYR 260 CO 0.02 -0.24 0.01 -1.17 -1.11 0.00 0.00 175.55 173.06 3c2u s LEU 261 N -2.26 1.96 0.25 -1.29 2.96 0.62 -1.20 118.68 119.74 3c2u s LEU 261 Ca -0.02 -1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 52.53 3c2u s LEU 261 Cb -0.01 -0.89 -0.09 0.00 0.50 0.00 0.00 46.19 45.70 3c2u s LEU 261 CO -0.05 -0.29 0.87 0.00 -1.32 0.00 0.00 176.35 175.56 3c2u s ALA 262 N 1.62 3.33 0.16 5.97 0.00 -0.10 -0.45 121.76 132.29 3c2u s ALA 262 Ca -0.01 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 3c2u s ALA 262 Cb -0.18 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 19.91 3c2u s ALA 262 CO -0.09 0.24 0.50 -3.38 0.00 0.00 0.00 175.76 173.02 3c2u s HIS 263 N -1.41 -0.27 0.45 0.00 -3.43 0.06 -0.92 115.29 109.76 3c2u s HIS 263 Ca 0.44 -0.02 -0.08 0.00 -0.80 0.00 0.00 55.06 54.60 3c2u s HIS 263 Cb -0.21 0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 31.29 3c2u s HIS 263 CO 0.26 -0.82 0.78 -0.48 -2.00 0.00 0.00 174.74 172.48 3c2u s LEU 264 N -2.81 3.70 -0.01 5.38 0.05 -0.33 -0.72 118.68 123.95 3c2u s LEU 264 Ca 0.04 1.03 -0.23 0.00 0.05 0.00 0.00 54.13 55.03 3c2u s LEU 264 Cb 0.00 -3.96 0.05 0.00 -2.05 0.00 0.00 46.19 40.23 3c2u s LEU 264 CO -0.09 -0.51 0.50 0.28 -0.55 0.00 0.00 176.35 175.98 3c2u s THR 265 N -2.59 0.03 0.03 5.48 -1.32 -0.14 -2.90 115.64 114.23 3c2u s THR 265 Ca 0.49 -0.25 0.05 0.00 -1.21 0.00 0.00 61.69 60.77 3c2u s THR 265 Cb -0.10 -0.86 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 3c2u s THR 265 CO 0.39 -0.14 -0.08 -0.83 -2.21 0.00 0.00 174.62 171.75 3c2u s GLY 266 N -1.46 1.74 -0.42 6.08 0.00 0.26 -0.25 107.32 113.27 3c2u s GLY 266 Ca -0.10 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.54 3c2u s GLY 266 CO 0.05 -0.99 0.18 0.50 0.00 0.00 0.00 173.10 172.84 3c2u s ARG 267 N -1.62 1.84 0.54 2.90 0.52 -1.26 -1.28 118.95 120.59 3c2u s ARG 267 Ca 0.18 -2.06 -0.19 0.00 -0.52 0.00 0.00 55.73 53.14 3c2u s ARG 267 Cb -0.11 -3.40 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 3c2u s ARG 267 CO 0.09 -1.04 1.10 -1.25 0.02 0.00 0.00 175.30 174.23 3c2u s PRO 268 N 0.67 3.40 0.70 3.54 0.04 -1.26 -4.68 135.00 137.41 3c2u s PRO 268 Ca 0.12 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 3c2u s PRO 268 Cb -0.21 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3c2u s PRO 268 CO -0.05 -0.79 1.10 1.28 0.04 0.00 0.00 177.00 178.58 3c2u n LEU 269 N -1.37 4.45 -4.76 -3.56 4.77 0.14 -4.91 117.00 111.76 3c2u n LEU 269 Ca 0.11 0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 56.39 3c2u n LEU 269 Cb 0.51 -1.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 3c2u n LEU 269 CO 0.42 -1.65 1.22 -2.84 -1.33 0.00 0.00 177.39 173.21 3c2u s PRO 270 N -3.40 4.11 0.88 3.23 0.02 -1.26 -4.42 135.00 134.16 3c2u s PRO 270 Ca 0.77 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 64.25 3c2u s PRO 270 Cb -0.35 -3.01 0.12 0.00 0.02 0.00 0.00 34.50 31.28 3c2u s PRO 270 CO 0.47 -0.61 1.09 0.00 -0.33 0.00 0.00 177.00 177.62 3c2u s ALA 271 N -0.29 1.67 0.69 -1.55 0.00 -1.26 -4.98 121.76 116.04 3c2u s ALA 271 Ca 0.61 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.28 3c2u s ALA 271 Cb -0.48 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 3c2u s ALA 271 CO 0.52 -2.25 1.01 -2.30 0.00 0.00 0.00 175.76 172.74 3c2u n PRO 272 N -3.80 0.64 -1.73 0.00 -0.02 -1.26 -4.88 135.00 123.94 3c2u n PRO 272 Ca 0.07 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 3c2u n PRO 272 Cb 0.56 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.32 1.96 -0.67 3.55 0.00 -1.26 -2.38 120.51 119.38 3c2u n ALA 273 Ca 0.14 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3c2u n ALA 273 Cb 0.49 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 1.26 1.26 3.81 0.00 0.00 -1.26 -5.03 105.19 105.22 3c2u n GLY 274 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.52 3.13 0.12 1.61 0.40 -1.00 -4.92 117.98 113.80 3c2u s PHE 275 Ca 0.00 1.57 -0.31 0.00 -0.60 0.00 0.00 56.93 57.59 3c2u s PHE 275 Cb 0.00 -2.97 -0.10 0.00 0.51 0.00 0.00 43.02 40.46 3c2u s PHE 275 CO 0.00 -0.60 1.75 -2.14 0.70 0.00 0.00 175.22 174.93 3c2u s PRO 276 N -3.37 4.16 0.44 0.24 0.02 -1.26 -4.88 135.00 130.34 3c2u s PRO 276 Ca 0.65 2.52 0.21 0.00 0.02 0.00 0.00 61.00 64.39 3c2u s PRO 276 Cb -0.14 -3.50 1.02 0.00 0.02 0.00 0.00 34.50 31.90 3c2u s PRO 276 CO 0.20 -0.79 1.90 0.66 -0.33 0.00 0.00 177.00 178.65 3c2u h SER 277 N 8.19 0.00 0.88 2.53 4.64 -1.99 -2.21 113.55 125.58 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 0.25 0.00 0.54 -0.87 0.00 0.00 176.83 177.70 3c2u n ARG 278 N -3.70 0.06 -1.62 4.77 1.74 -1.26 -4.15 116.66 112.50 3c2u n ARG 278 Ca -0.01 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 3c2u n ARG 278 Cb 0.37 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.47 3.14 -0.36 5.56 1.02 -0.83 -4.60 120.64 123.10 3c2u n GLU 279 Ca 0.08 -2.61 -0.03 0.00 -0.02 0.00 0.00 57.16 54.57 3c2u n GLU 279 Cb 0.31 -2.31 0.10 0.00 -0.02 0.00 0.00 31.44 29.51 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 3.58 1.27 0.00 3.49 3.08 -1.81 -1.01 114.38 122.98 3c2u h ARG 280 Ca 0.49 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 3c2u h ARG 280 Cb 0.63 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3c2u h ARG 280 CO 1.05 0.86 -0.02 0.93 -1.07 0.00 0.00 179.97 181.72 3c2u h GLU 281 N 1.31 0.00 0.00 0.04 3.07 -1.88 0.20 114.58 117.32 3c2u h GLU 281 Ca 0.35 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.84 3c2u h GLU 281 Cb -0.12 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.72 3c2u h GLU 281 CO -0.07 0.02 -2.37 1.04 -1.40 0.00 0.00 179.01 176.23 3c2u n GLN 282 N -3.24 0.74 0.00 2.33 3.00 -0.89 -4.79 117.38 114.53 3c2u n GLN 282 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3c2u n GLN 282 Cb 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 28.90 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 -2.81 0.00 -3.55 1.08 8.25 -0.44 -4.97 115.22 112.78 3c2u n HIS 283 Ca -0.34 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.70 3c2u n HIS 283 Cb 1.12 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.13 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 -0.33 3.36 -0.12 -1.41 0.00 0.04 -4.40 121.76 118.89 3c2u s ALA 284 Ca 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 51.96 49.89 3c2u s ALA 284 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 3c2u s ALA 284 CO 0.00 -1.62 -0.09 -0.06 0.00 0.00 0.00 175.76 173.99 3c2u s PHE 285 N 1.51 2.90 -0.64 0.00 0.40 -1.26 -4.82 117.98 116.06 3c2u s PHE 285 Ca 0.03 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 3c2u s PHE 285 Cb -0.23 -1.84 0.16 0.00 0.51 0.00 0.00 43.02 41.62 3c2u s PHE 285 CO 0.04 -0.03 0.45 0.00 0.70 0.00 0.00 175.22 176.38 3c2u h PRO 287 N 6.54 0.00 -0.11 0.00 0.13 -1.85 -1.64 132.00 135.08 3c2u h PRO 287 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 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 0.72 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 3c2u n LEU 288 N -3.15 0.67 0.00 1.56 4.77 -1.26 -0.71 117.00 118.88 3c2u n LEU 288 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3c2u n LEU 288 Cb 0.35 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3c2u n LEU 288 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3c2u n GLY 289 N 0.78 1.43 3.57 -0.72 0.00 -0.62 -2.50 105.19 107.13 3c2u n GLY 289 Ca 0.08 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 3.87 0.42 1.61 0.52 -1.25 -4.46 118.95 119.65 3c2u s ARG 290 Ca 0.00 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 54.90 3c2u s ARG 290 Cb 0.00 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 3c2u s ARG 290 CO 0.00 0.11 0.25 -1.21 0.02 0.00 0.00 175.30 174.47 3c2u s GLU 291 N 0.81 2.32 -0.15 3.54 2.02 0.66 -0.04 118.70 127.85 3c2u s GLU 291 Ca 0.04 -1.75 -0.03 0.00 0.02 0.00 0.00 54.97 53.24 3c2u s GLU 291 Cb -0.14 -2.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 3c2u s GLU 291 CO 0.02 -0.15 -0.05 0.99 0.02 0.00 0.00 175.26 176.10 3c2u s THR 292 N -2.56 3.82 0.32 3.63 2.01 -0.60 -0.96 115.64 121.29 3c2u s THR 292 Ca 0.43 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 62.15 3c2u s THR 292 Cb 0.02 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 3c2u s THR 292 CO 0.24 0.50 -0.08 0.00 -0.69 0.00 0.00 174.62 174.59 3c2u s ALA 293 N 0.35 3.00 -0.07 7.40 0.00 0.11 -0.42 121.76 132.13 3c2u s ALA 293 Ca -0.05 -1.96 0.02 0.00 0.00 0.00 0.00 51.96 49.97 3c2u s ALA 293 Cb -0.14 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3c2u s ALA 293 CO 0.03 0.14 -0.12 0.42 0.00 0.00 0.00 175.76 176.24 3c2u s ILE 294 N -2.53 1.13 0.26 0.00 1.01 -1.26 -0.76 121.20 119.04 3c2u s ILE 294 Ca 0.32 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.59 3c2u s ILE 294 Cb -0.01 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 3c2u s ILE 294 CO 0.17 0.36 0.15 -1.10 0.00 0.00 0.00 174.94 174.52 3c2u s GLN 295 N 0.81 2.75 0.03 2.79 -1.52 0.40 -4.85 119.66 120.08 3c2u s GLN 295 Ca -0.12 -1.17 -0.06 0.00 -1.95 0.00 0.00 55.36 52.06 3c2u s GLN 295 Cb -0.15 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.14 3c2u s GLN 295 CO 0.02 0.37 0.29 0.21 -0.25 0.00 0.00 175.29 175.93 3c2u s LYS 296 N -3.81 3.60 -0.06 2.91 2.20 -1.26 -0.27 119.74 123.04 3c2u s LYS 296 Ca 0.33 -0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 3c2u s LYS 296 Cb -0.07 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 3c2u s LYS 296 CO 0.24 0.62 -0.22 0.42 -0.36 0.00 0.00 175.35 176.05 3c2u s ILE 297 N -1.35 2.35 0.12 5.43 -1.09 -0.28 -0.88 121.20 125.51 3c2u s ILE 297 Ca 0.30 -0.97 0.11 0.00 -2.23 0.00 0.00 60.65 57.86 3c2u s ILE 297 Cb -0.13 -1.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 3c2u s ILE 297 CO 0.18 0.57 -0.27 -1.61 -1.23 0.00 0.00 174.94 172.58 3c2u s GLU 298 N -0.26 1.40 -0.06 2.79 2.02 -0.40 -4.28 118.70 119.91 3c2u s GLU 298 Ca -0.00 -1.33 -0.02 0.00 0.02 0.00 0.00 54.97 53.65 3c2u s GLU 298 Cb -0.13 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 3c2u s GLU 298 CO 0.03 0.45 0.03 -1.58 0.02 0.00 0.00 175.26 174.21 3c2u s TRP 299 N -1.05 3.22 -0.07 1.61 0.52 -1.26 -0.13 118.94 121.77 3c2u s TRP 299 Ca 0.13 0.21 -0.03 0.00 0.02 0.00 0.00 56.10 56.44 3c2u s TRP 299 Cb -0.10 -1.77 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 3c2u s TRP 299 CO 0.06 0.51 0.08 -0.65 0.02 0.00 0.00 176.95 176.97 3c2u s GLN 300 N -1.19 -0.04 -1.46 4.98 -0.21 0.05 -4.87 119.66 116.91 3c2u s GLN 300 Ca 0.17 0.31 -0.08 0.00 0.02 0.00 0.00 55.36 55.78 3c2u s GLN 300 Cb -0.12 -0.74 0.03 0.00 1.00 0.00 0.00 33.01 33.19 3c2u s GLN 300 CO 0.06 -0.39 0.76 -0.25 -2.12 0.00 0.00 175.29 173.35 3c2u n ASP 301 N 5.30 -5.48 -0.46 5.90 8.00 -1.26 -1.41 116.55 127.13 3c2u n ASP 301 Ca -0.04 -0.44 -0.06 0.00 0.71 0.00 0.00 54.79 54.96 3c2u n ASP 301 Cb 0.50 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 37.16 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 -1.58 0.84 3.15 0.44 0.00 -1.26 -5.03 105.19 101.75 3c2u n GLY 302 Ca -0.04 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.15 1.55 0.46 1.61 0.52 -0.50 -5.09 118.94 115.33 3c2u s TRP 303 Ca 0.00 -0.32 -0.21 0.00 0.02 0.00 0.00 56.10 55.59 3c2u s TRP 303 Cb 0.00 -1.01 -0.10 0.00 -1.15 0.00 0.00 33.47 31.21 3c2u s TRP 303 CO 0.00 -0.05 0.99 -1.25 0.02 0.00 0.00 176.95 176.66 3c2u s PRO 304 N -0.31 4.04 -0.02 4.98 0.04 -1.26 -0.77 135.00 141.70 3c2u s PRO 304 Ca 0.05 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.31 3c2u s PRO 304 Cb -0.07 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.34 3c2u s PRO 304 CO -0.00 -0.21 -0.00 0.08 0.04 0.00 0.00 177.00 176.91 3c2u s VAL 305 N -2.11 0.16 -0.17 -0.36 1.01 0.81 -4.93 120.40 114.81 3c2u s VAL 305 Ca 0.64 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 3c2u s VAL 305 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 3c2u s VAL 305 CO 0.16 0.11 1.20 -0.69 0.00 0.00 0.00 175.10 175.89 3c2u s VAL 306 N 0.73 4.38 0.14 2.92 1.01 -1.26 -1.28 120.40 127.05 3c2u s VAL 306 Ca -0.07 1.67 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 3c2u s VAL 306 Cb -0.10 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 3c2u s VAL 306 CO -0.01 -0.13 1.53 -0.69 0.00 0.00 0.00 175.10 175.79 3c2u s VAL 307 N 3.31 2.84 0.00 2.92 1.01 -0.06 -1.97 120.40 128.45 3c2u s VAL 307 Ca 0.52 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3c2u s VAL 307 Cb -0.20 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3c2u s VAL 307 CO 0.13 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3c2u n GLY 308 N 3.72 0.75 0.00 4.51 0.00 -1.26 -4.72 105.19 108.18 3c2u n GLY 308 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.75 0.24 -0.02 0.00 -0.83 -4.83 105.19 100.49 3c2u n GLY 309 Ca 0.00 -1.90 0.16 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.50 115.11 115.50 3c2u h GLN 310 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 3c2u h GLN 310 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 3c2u h GLN 310 CO 0.00 0.00 -0.21 -0.56 0.09 0.00 0.00 178.83 178.15 3c2u h GLN 311 N 0.00 0.00 0.00 0.06 -0.00 -1.87 0.22 115.11 113.53 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.66 3c2u h GLN 311 CO 0.00 0.21 0.00 0.41 -0.00 0.00 0.00 178.83 179.45 3c2u n GLY 312 N 0.35 -1.65 3.62 0.06 0.00 -0.94 -4.28 105.19 102.35 3c2u n GLY 312 Ca 0.01 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.28 4.51 0.02 1.61 0.01 -1.26 -4.69 113.70 112.62 3c2u s SER 313 Ca 0.00 -0.52 -0.21 0.00 1.31 0.00 0.00 55.95 56.53 3c2u s SER 313 Cb 0.00 -0.86 -0.17 0.00 0.21 0.00 0.00 66.02 65.20 3c2u s SER 313 CO 0.00 0.08 1.25 -0.07 0.41 0.00 0.00 173.24 174.90 3c2u h LEU 314 N 2.61 0.39 -8.85 2.44 3.38 -1.95 -3.44 115.31 109.89 3c2u h LEU 314 Ca -0.46 -0.58 -0.63 0.00 0.09 0.00 0.00 57.88 56.29 3c2u h LEU 314 Cb 1.21 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 3c2u h LEU 314 CO 0.57 0.90 -0.60 -0.70 0.09 0.00 0.00 178.44 178.70 3c2u s GLU 315 N -3.90 3.79 -0.03 1.13 2.12 -1.26 -0.60 118.70 119.94 3c2u s GLU 315 Ca -0.14 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 54.79 3c2u s GLU 315 Cb 0.04 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3c2u s GLU 315 CO 0.76 0.04 -0.10 0.08 -0.54 0.00 0.00 175.26 175.49 3c2u s VAL 316 N 1.01 0.91 -0.13 3.70 1.01 -0.56 -5.00 120.40 121.34 3c2u s VAL 316 Ca 0.04 -0.42 -0.33 0.00 0.00 0.00 0.00 61.98 61.26 3c2u s VAL 316 Cb -0.14 -0.81 -0.11 0.00 0.00 0.00 0.00 36.38 35.32 3c2u s VAL 316 CO 0.03 0.28 1.97 1.21 0.00 0.00 0.00 175.10 178.59 3c2u n GLU 317 N 3.34 2.08 -1.91 2.72 2.13 -1.26 -1.04 120.64 126.70 3c2u n GLU 317 Ca -0.19 0.73 -0.37 0.00 0.66 0.00 0.00 57.16 57.99 3c2u n GLU 317 Cb 0.54 -2.72 0.04 0.00 0.27 0.00 0.00 31.44 29.57 3c2u n GLU 317 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c2u s ALA 318 N 4.98 2.57 0.82 4.31 0.00 -1.26 -4.77 121.76 128.41 3c2u s ALA 318 Ca 0.95 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.94 3c2u s ALA 318 Cb -0.65 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.06 3c2u s ALA 318 CO 0.49 -1.30 1.11 -1.25 0.00 0.00 0.00 175.76 174.81 3c2u s PRO 319 N -3.23 1.82 -1.39 0.00 0.04 -1.26 -4.88 135.00 126.10 3c2u s PRO 319 Ca 0.77 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 3c2u s PRO 319 Cb -0.34 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3c2u s PRO 319 CO 0.38 -1.98 2.04 -3.47 0.04 0.00 0.00 177.00 174.00 3c2u n ASP 320 N -3.76 4.28 -4.03 6.66 2.03 -1.26 -4.88 116.55 115.59 3c2u n ASP 320 Ca 0.10 -2.87 -0.12 0.00 0.52 0.00 0.00 54.79 52.42 3c2u n ASP 320 Cb 0.53 -1.69 -0.12 0.00 -0.72 0.00 0.00 41.12 39.12 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 3.02 2.22 0.37 -2.67 1.43 -1.26 -5.02 118.68 116.78 3c2u s LEU 321 Ca 0.50 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 3c2u s LEU 321 Cb 0.10 -0.10 -0.10 0.00 0.03 0.00 0.00 46.19 46.11 3c2u s LEU 321 CO -0.02 -0.20 1.42 -2.84 0.23 0.00 0.00 176.35 174.94 3c2u s PRO 322 N -1.38 4.14 0.23 1.29 0.02 -1.26 -4.95 135.00 133.09 3c2u s PRO 322 Ca -0.10 2.45 -0.08 0.00 0.02 0.00 0.00 61.00 63.29 3c2u s PRO 322 Cb -0.09 -2.96 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 3c2u s PRO 322 CO -0.00 -0.46 0.52 -0.65 -0.33 0.00 0.00 177.00 176.08 3c2u s GLN 323 N -2.05 3.72 -0.17 5.54 -0.21 -1.26 -4.64 119.66 120.60 3c2u s GLN 323 Ca 0.52 0.14 -0.04 0.00 0.02 0.00 0.00 55.36 56.00 3c2u s GLN 323 Cb -0.44 -2.68 0.07 0.00 1.00 0.00 0.00 33.01 30.96 3c2u s GLN 323 CO 0.59 0.32 0.18 -1.14 -2.12 0.00 0.00 175.29 173.12 3c2u s GLN 324 N -2.97 0.12 0.49 2.91 2.00 -1.26 -5.08 119.66 115.88 3c2u s GLN 324 Ca 0.45 0.24 -0.08 0.00 -2.00 0.00 0.00 55.36 53.97 3c2u s GLN 324 Cb -0.11 -1.10 -0.04 0.00 0.80 0.00 0.00 33.01 32.55 3c2u s GLN 324 CO 0.24 -0.57 0.84 -1.21 -0.50 0.00 0.00 175.29 174.09 3c2u s GLU 325 N 2.28 3.62 0.09 1.67 2.02 -1.26 -4.63 118.70 122.48 3c2u s GLU 325 Ca 0.05 0.39 0.10 0.00 0.02 0.00 0.00 54.97 55.53 3c2u s GLU 325 Cb -0.15 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 3c2u s GLU 325 CO -0.10 -0.24 -0.25 -1.58 0.02 0.00 0.00 175.26 173.10 3c2u s TRP 326 N -2.75 2.20 0.52 1.61 0.52 -1.26 -5.12 118.94 114.66 3c2u s TRP 326 Ca 0.50 -0.39 -0.23 0.00 0.02 0.00 0.00 56.10 56.00 3c2u s TRP 326 Cb -0.10 -1.24 -0.06 0.00 -1.15 0.00 0.00 33.47 30.92 3c2u s TRP 326 CO 0.43 0.23 1.36 0.00 0.02 0.00 0.00 176.95 179.00 3c2u s ALA 327 N -0.97 2.92 0.55 0.98 0.00 -1.26 -4.96 121.76 119.02 3c2u s ALA 327 Ca 0.12 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.20 3c2u s ALA 327 Cb -0.10 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 3c2u s ALA 327 CO 0.04 -1.28 1.31 -2.30 0.00 0.00 0.00 175.76 173.53 3c2u n PRO 328 N -0.81 1.61 -0.03 0.00 -0.02 -1.26 -4.92 135.00 129.58 3c2u n PRO 328 Ca 0.09 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 3c2u n PRO 328 Cb 0.44 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.60 3c2u n PRO 328 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c2u n THR 329 N -1.07 0.07 -3.96 3.45 -2.24 -1.26 -4.94 114.28 104.33 3c2u n THR 329 Ca 0.11 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 3c2u n THR 329 Cb 0.45 1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.93 0.41 -0.00 4.78 -0.85 -1.26 -4.70 117.35 113.80 3c2u s TYR 330 Ca 0.31 -0.78 0.02 0.00 -0.52 0.00 0.00 57.07 56.10 3c2u s TYR 330 Cb 0.20 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 3c2u s TYR 330 CO 0.31 -0.69 -0.03 -1.21 -1.52 0.00 0.00 175.55 172.41 3c2u s GLU 331 N -3.96 2.69 0.27 -3.49 2.02 -1.26 -5.03 118.70 109.94 3c2u s GLU 331 Ca 0.16 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.50 3c2u s GLU 331 Cb 0.04 -2.60 0.57 0.00 0.10 0.00 0.00 34.13 32.24 3c2u s GLU 331 CO -0.01 0.62 1.76 1.49 0.02 0.00 0.00 175.26 179.13 3c2u h GLU 332 N 4.44 0.60 -4.82 1.61 4.81 -1.93 -3.30 114.58 115.98 3c2u h GLU 332 Ca -0.49 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 3c2u h GLU 332 Cb 1.17 -0.13 -0.32 0.00 0.63 0.00 0.00 28.75 30.10 3c2u h GLU 332 CO 0.56 0.40 -0.71 0.50 -0.73 0.00 0.00 179.01 179.02 3c2u s ARG 333 N -5.95 2.65 -0.45 1.92 3.52 -1.26 -1.00 118.95 118.38 3c2u s ARG 333 Ca -0.12 -1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 54.16 3c2u s ARG 333 Cb 0.22 -3.13 0.03 0.00 -1.56 0.00 0.00 34.95 30.51 3c2u s ARG 333 CO 0.78 -0.52 0.68 0.34 -0.81 0.00 0.00 175.30 175.77 3c2u s ASP 334 N 1.31 6.33 0.00 -2.12 -1.08 -0.15 -4.94 116.67 116.01 3c2u s ASP 334 Ca -0.02 -0.37 0.17 0.00 -0.52 0.00 0.00 52.55 51.80 3c2u s ASP 334 Cb -0.18 -2.33 0.77 0.00 -1.46 0.00 0.00 42.92 39.72 3c2u s ASP 334 CO -0.02 -0.84 1.53 0.47 0.52 0.00 0.00 175.17 176.83 3c2u n ASP 335 N 6.39 0.82 -3.82 -0.34 8.00 -1.26 -0.89 116.55 125.45 3c2u n ASP 335 Ca -0.01 -1.65 -0.29 0.00 0.71 0.00 0.00 54.79 53.55 3c2u n ASP 335 Cb 0.48 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.21 -2.42 -0.64 1.24 0.99 -1.26 -4.53 117.46 110.63 3c2u n PHE 336 Ca 0.13 0.92 0.10 0.00 -0.00 0.00 0.00 57.45 58.59 3c2u n PHE 336 Cb 0.18 -4.20 0.37 0.00 -1.00 0.00 0.00 39.48 34.83 3c2u n PHE 336 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3c2u n ASP 337 N -2.86 4.85 -4.34 4.37 8.00 -1.26 -3.30 116.55 122.02 3c2u n ASP 337 Ca 0.03 -2.46 -0.26 0.00 0.71 0.00 0.00 54.79 52.81 3c2u n ASP 337 Cb 0.53 -0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 3c2u n ASP 337 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3c2u s LYS 338 N -1.86 1.27 0.00 -1.24 1.02 -1.26 -4.90 119.74 112.77 3c2u s LYS 338 Ca 0.52 -1.25 0.24 0.00 0.02 0.00 0.00 55.97 55.51 3c2u s LYS 338 Cb 0.34 -1.65 1.03 0.00 -0.52 0.00 0.00 37.83 37.03 3c2u s LYS 338 CO 0.25 0.39 1.71 -0.40 -0.92 0.00 0.00 175.35 176.38 3c2u n ASP 339 N 1.03 1.23 -4.47 2.83 5.75 -1.26 -4.73 116.55 116.93 3c2u n ASP 339 Ca -0.19 -1.52 -0.35 0.00 -0.01 0.00 0.00 54.79 52.72 3c2u n ASP 339 Cb 0.53 -0.04 -0.12 0.00 -1.03 0.00 0.00 41.12 40.46 3c2u n ASP 339 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3c2u s THR 340 N -1.92 4.09 0.22 2.12 2.01 -1.26 -4.86 115.64 116.05 3c2u s THR 340 Ca 0.36 -0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 3c2u s THR 340 Cb 0.19 -2.85 -0.10 0.00 0.01 0.00 0.00 72.50 69.74 3c2u s THR 340 CO 0.30 0.42 1.54 -0.22 -0.69 0.00 0.00 174.62 175.97 3c2u s LEU 341 N 0.99 4.37 0.30 4.42 2.96 -1.26 -4.91 118.68 125.55 3c2u s LEU 341 Ca 0.02 2.71 -0.28 0.00 -0.22 0.00 0.00 54.13 56.36 3c2u s LEU 341 Cb -0.14 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.80 3c2u s LEU 341 CO 0.02 -0.81 1.02 -3.20 -1.32 0.00 0.00 176.35 172.06 3c2u n ASN 342 N 3.12 1.33 0.30 3.68 2.85 -1.26 -4.84 115.26 120.44 3c2u n ASN 342 Ca 0.11 1.17 0.19 0.00 -0.11 0.00 0.00 54.58 55.94 3c2u n ASN 342 Cb 0.39 -1.30 1.02 0.00 1.24 0.00 0.00 39.78 41.13 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 1.97 0.17 -0.00 -1.44 2.10 -1.91 -0.37 117.51 118.04 3c2u h ILE 343 Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3c2u h ILE 343 Cb 1.34 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 3c2u h ILE 343 CO 0.60 0.00 -0.03 0.59 -1.08 0.00 0.00 178.15 178.23 3c2u n ASN 344 N -3.30 0.05 -4.85 2.19 3.02 -1.26 -4.78 115.26 106.33 3c2u n ASN 344 Ca -0.02 0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.41 3c2u n ASN 344 Cb 0.19 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 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 -2.87 3.67 0.21 3.10 2.99 -0.15 -4.31 117.98 120.62 3c2u s PHE 345 Ca 0.18 0.91 0.07 0.00 0.00 0.00 0.00 56.93 58.09 3c2u s PHE 345 Cb 0.19 -2.23 -0.05 0.00 0.00 0.00 0.00 43.02 40.93 3c2u s PHE 345 CO 0.52 0.60 -0.11 -0.65 -0.00 0.00 0.00 175.22 175.57 3c2u s GLN 346 N -1.40 1.31 0.35 0.44 -0.21 -0.04 -4.87 119.66 115.23 3c2u s GLN 346 Ca 0.27 -1.60 0.08 0.00 0.02 0.00 0.00 55.36 54.13 3c2u s GLN 346 Cb -0.15 -0.98 -0.03 0.00 1.00 0.00 0.00 33.01 32.84 3c2u s GLN 346 CO 0.15 0.12 0.24 0.95 -2.12 0.00 0.00 175.29 174.63 3c2u s THR 347 N -3.08 3.22 -0.28 -0.19 -4.23 -0.49 -1.43 115.64 109.15 3c2u s THR 347 Ca 0.23 -1.50 -0.23 0.00 -1.18 0.00 0.00 61.69 59.01 3c2u s THR 347 Cb 0.01 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 3c2u s THR 347 CO 0.06 -0.15 0.75 -0.76 -0.54 0.00 0.00 174.62 173.98 3c2u s LEU 348 N -3.95 4.09 0.00 4.79 1.43 -1.26 -0.28 118.68 123.49 3c2u s LEU 348 Ca 0.40 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 3c2u s LEU 348 Cb -0.04 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.15 3c2u s LEU 348 CO 0.25 -0.53 0.00 0.54 0.23 0.00 0.00 176.35 176.84 3c2u n ARG 349 N 6.03 0.00 -4.41 1.70 1.74 0.56 -4.75 116.66 117.54 3c2u n ARG 349 Ca 0.03 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.88 3c2u n ARG 349 Cb 0.48 -0.22 -0.10 0.00 -1.02 0.00 0.00 32.46 31.60 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 2.16 0.66 0.55 -4.36 -1.26 -3.80 121.20 115.14 3c2u s ILE 350 Ca 0.00 -2.22 -0.17 0.00 -0.26 0.00 0.00 60.65 58.00 3c2u s ILE 350 Cb 0.00 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.58 3c2u s ILE 350 CO 0.00 -0.39 1.25 -2.84 0.24 0.00 0.00 174.94 173.20 3c2u s PRO 351 N -3.29 2.53 0.14 0.37 0.02 -1.26 -4.72 135.00 128.79 3c2u s PRO 351 Ca 0.24 1.93 -0.31 0.00 0.02 0.00 0.00 61.00 62.88 3c2u s PRO 351 Cb -0.05 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 3c2u s PRO 351 CO 0.11 -1.58 1.38 0.12 -0.33 0.00 0.00 177.00 176.70 3c2u s PHE 352 N -1.60 3.23 0.26 6.54 5.36 -1.26 -4.94 117.98 125.57 3c2u s PHE 352 Ca 0.79 0.99 -0.11 0.00 -0.96 0.00 0.00 56.93 57.65 3c2u s PHE 352 Cb -0.34 -3.68 -0.01 0.00 -0.34 0.00 0.00 43.02 38.66 3c2u s PHE 352 CO 0.40 -2.34 0.45 -1.54 -1.46 0.00 0.00 175.22 170.73 3c2u s SER 353 N 0.93 0.05 0.61 6.13 1.04 -1.26 -5.03 113.70 116.17 3c2u s SER 353 Ca 0.63 -1.05 0.35 0.00 0.48 0.00 0.00 55.95 56.36 3c2u s SER 353 Cb -0.37 0.58 1.98 0.00 0.10 0.00 0.00 66.02 68.31 3c2u s SER 353 CO 0.32 -1.14 2.27 -0.08 0.98 0.00 0.00 173.24 175.58 3c2u h GLU 354 N 2.27 0.00 -0.87 4.02 4.57 -1.95 -0.34 114.58 122.28 3c2u h GLU 354 Ca -0.27 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 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 0.38 0.02 0.48 1.25 -1.18 0.00 0.00 179.01 179.95 3c2u h HIS 355 N 0.00 1.19 0.12 0.92 2.76 -1.96 -3.20 115.15 114.98 3c2u h HIS 355 Ca -0.00 -0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 57.83 3c2u h HIS 355 Cb 0.06 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 3c2u h HIS 355 CO 0.00 0.82 -1.61 -0.07 -1.30 0.00 0.00 177.93 175.77 3c2u h LEU 356 N 1.22 0.41 0.00 0.26 3.38 -1.42 -3.43 115.31 115.73 3c2u h LEU 356 Ca 0.31 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3c2u h LEU 356 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3c2u h LEU 356 CO -0.05 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.60 3c2u n GLY 357 N 1.72 -1.26 3.39 0.83 0.00 -0.71 -1.22 105.19 107.94 3c2u n GLY 357 Ca -0.19 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.03 -0.54 0.00 1.61 0.15 0.77 -3.76 113.70 110.91 3c2u s SER 358 Ca 0.00 1.01 0.23 0.00 0.70 0.00 0.00 55.95 57.90 3c2u s SER 358 Cb 0.00 1.00 0.15 0.00 -1.71 0.00 0.00 66.02 65.46 3c2u s SER 358 CO 0.00 -0.18 1.19 0.18 1.20 0.00 0.00 173.24 175.63 3c2u n LEU 359 N 3.03 1.90 -0.01 3.45 4.77 -1.26 -1.15 117.00 127.73 3c2u n LEU 359 Ca -0.15 -0.68 0.07 0.00 -0.03 0.00 0.00 56.01 55.22 3c2u n LEU 359 Cb 0.56 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 3c2u n LEU 359 CO 0.09 0.35 -0.57 0.35 -1.33 0.00 0.00 177.39 176.28 3c2u n THR 360 N -0.06 0.00 -0.16 -5.08 -2.24 -1.26 -4.14 114.28 101.33 3c2u n THR 360 Ca 0.10 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 3c2u n THR 360 Cb 0.45 0.30 0.17 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.43 1.19 -2.39 6.98 0.00 -1.91 -3.32 119.26 121.25 3c2u h ALA 361 Ca 0.00 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 3c2u h ALA 361 Cb 0.61 -0.24 -0.38 0.00 0.00 0.00 0.00 17.79 17.79 3c2u h ALA 361 CO 0.00 0.56 -0.96 0.50 0.00 0.00 0.00 179.25 179.35 3c2u s ARG 362 N -5.28 0.86 0.33 0.00 3.52 -1.26 -5.13 118.95 111.98 3c2u s ARG 362 Ca -0.10 -2.02 -0.27 0.00 -0.13 0.00 0.00 55.73 53.21 3c2u s ARG 362 Cb 0.16 -1.40 -0.13 0.00 -1.56 0.00 0.00 34.95 32.02 3c2u s ARG 362 CO 0.81 -1.37 1.11 -2.30 -0.81 0.00 0.00 175.30 172.74 3c2u n PRO 363 N 2.98 1.65 -0.64 5.12 -0.02 -1.25 -1.30 135.00 141.53 3c2u n PRO 363 Ca 0.28 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3c2u n PRO 363 Cb 0.47 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.04 0.80 3.10 -1.23 0.00 -1.21 -5.05 105.19 102.65 3c2u n GLY 364 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.13 0.91 -0.36 1.61 0.40 -0.42 -4.61 117.98 112.38 3c2u s PHE 365 Ca 0.00 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.69 3c2u s PHE 365 Cb 0.00 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 43.00 3c2u s PHE 365 CO 0.00 -0.01 0.69 -1.17 0.70 0.00 0.00 175.22 175.42 3c2u s LEU 366 N -1.41 4.21 -0.28 -0.37 2.96 -0.33 -4.48 118.68 118.99 3c2u s LEU 366 Ca -0.04 0.23 -0.18 0.00 -0.22 0.00 0.00 54.13 53.91 3c2u s LEU 366 Cb -0.09 -2.87 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 3c2u s LEU 366 CO 0.01 -0.64 0.53 -0.60 -1.32 0.00 0.00 176.35 174.34 3c2u s ARG 367 N 2.84 3.97 -0.11 1.98 3.52 -0.30 -0.68 118.95 130.16 3c2u s ARG 367 Ca 0.27 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 56.07 3c2u s ARG 367 Cb -0.14 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 3c2u s ARG 367 CO 0.15 -0.43 0.04 -0.51 -0.81 0.00 0.00 175.30 173.74 3c2u s LEU 368 N 2.38 3.77 -0.17 -0.88 1.43 0.20 -0.17 118.68 125.25 3c2u s LEU 368 Ca 0.21 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 3c2u s LEU 368 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3c2u s LEU 368 CO 0.10 0.35 0.37 -0.31 0.23 0.00 0.00 176.35 177.09 3c2u s TYR 369 N -0.71 3.44 0.16 0.29 1.51 -0.36 -0.41 117.35 121.28 3c2u s TYR 369 Ca 0.12 0.67 -0.32 0.00 -1.01 0.00 0.00 57.07 56.53 3c2u s TYR 369 Cb -0.12 -2.45 -0.10 0.00 -0.11 0.00 0.00 41.96 39.18 3c2u s TYR 369 CO 0.02 0.13 1.65 0.20 -1.11 0.00 0.00 175.55 176.45 3c2u s GLY 370 N 0.71 1.42 0.00 0.71 0.00 -0.59 -4.70 107.32 104.88 3c2u s GLY 370 Ca 0.19 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.34 3c2u s GLY 370 CO 0.07 2.79 0.00 0.54 0.00 0.00 0.00 173.10 176.50 3c2u n ARG 371 N 4.35 1.96 -1.64 2.90 5.12 -0.98 -3.88 116.66 124.49 3c2u n ARG 371 Ca 0.15 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 0.10 0.00 -1.16 0.00 0.00 32.46 31.77 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 4.13 1.94 1.06 5.56 2.02 -0.55 -1.14 118.70 131.72 3c2u s GLU 372 Ca 0.00 0.46 -0.14 0.00 0.02 0.00 0.00 54.97 55.30 3c2u s GLU 372 Cb 0.00 -1.92 0.22 0.00 0.10 0.00 0.00 34.13 32.53 3c2u s GLU 372 CO 0.00 -1.68 1.10 -1.54 0.02 0.00 0.00 175.26 173.16 3c2u s SER 373 N -4.09 2.09 0.62 -0.19 1.04 -1.26 -4.54 113.70 107.38 3c2u s SER 373 Ca 0.61 1.00 0.35 0.00 0.48 0.00 0.00 55.95 58.39 3c2u s SER 373 Cb -0.14 -1.54 2.02 0.00 0.10 0.00 0.00 66.02 66.46 3c2u s SER 373 CO 0.53 -3.44 2.26 -0.07 0.98 0.00 0.00 173.24 173.50 3c2u h LEU 374 N -2.11 0.00 -0.13 2.42 3.38 -1.96 -1.04 115.31 115.87 3c2u h LEU 374 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3c2u h LEU 374 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3c2u h LEU 374 CO 0.51 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.60 3c2u h GLN 375 N 0.00 0.00 -6.64 1.13 4.20 -1.92 -3.41 115.11 108.47 3c2u h GLN 375 Ca 0.01 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.21 3c2u h GLN 375 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3c2u h GLN 375 CO -0.00 0.00 0.42 0.45 -0.67 0.00 0.00 178.83 179.03 3c2u s SER 376 N -5.10 7.39 -0.03 1.46 0.15 -0.40 -4.88 113.70 112.29 3c2u s SER 376 Ca 0.08 1.98 0.12 0.00 0.70 0.00 0.00 55.95 58.83 3c2u s SER 376 Cb 0.10 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.20 3c2u s SER 376 CO 0.60 -0.12 1.30 0.29 1.20 0.00 0.00 173.24 176.51 3c2u n LYS 377 N 2.37 2.24 0.00 5.44 5.02 -1.26 -4.68 118.16 127.29 3c2u n LYS 377 Ca 0.02 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 3c2u n LYS 377 Cb 0.47 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.68 0.00 -3.78 2.13 3.01 -1.26 -0.49 117.46 117.74 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 0.45 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.79 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 2.07 -0.18 4.37 2.01 -1.26 -4.73 115.64 117.92 3c2u s THR 379 Ca 0.00 -3.42 -0.12 0.00 0.31 0.00 0.00 61.69 58.47 3c2u s THR 379 Cb 0.00 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 3c2u s THR 379 CO 0.00 -0.98 0.20 -1.10 -0.69 0.00 0.00 174.62 172.05 3c2u s GLN 380 N -0.55 4.21 -1.14 4.92 -0.21 -1.26 -1.48 119.66 124.15 3c2u s GLN 380 Ca 0.23 -0.08 -0.16 0.00 0.02 0.00 0.00 55.36 55.36 3c2u s GLN 380 Cb -0.12 -3.42 0.14 0.00 1.00 0.00 0.00 33.01 30.61 3c2u s GLN 380 CO -0.10 0.28 1.39 0.00 -2.12 0.00 0.00 175.29 174.74 3c2u s ALA 381 N 0.39 3.70 -0.22 6.09 0.00 -1.26 -4.79 121.76 125.67 3c2u s ALA 381 Ca 0.12 -3.11 -0.08 0.00 0.00 0.00 0.00 51.96 48.89 3c2u s ALA 381 Cb -0.12 -4.18 0.10 0.00 0.00 0.00 0.00 23.12 18.92 3c2u s ALA 381 CO 0.01 -2.92 0.48 -1.58 0.00 0.00 0.00 175.76 171.74 3c2u s HIS 382 N 2.31 -0.94 0.10 0.00 5.04 -1.26 -1.44 115.29 119.10 3c2u s HIS 382 Ca 0.42 1.74 0.10 0.00 -1.54 0.00 0.00 55.06 55.78 3c2u s HIS 382 Cb -0.02 0.44 -0.04 0.00 0.04 0.00 0.00 32.58 33.00 3c2u s HIS 382 CO -0.02 -0.53 -0.27 0.96 -2.34 0.00 0.00 174.74 172.54 3c2u s ILE 383 N 2.67 2.21 0.14 0.89 -4.36 -0.52 -4.28 121.20 117.96 3c2u s ILE 383 Ca -0.03 -1.62 -0.16 0.00 -0.26 0.00 0.00 60.65 58.58 3c2u s ILE 383 Cb -0.12 -1.93 0.03 0.00 1.25 0.00 0.00 42.46 41.69 3c2u s ILE 383 CO -0.14 0.19 0.42 0.00 0.24 0.00 0.00 174.94 175.65 3c2u s ALA 384 N -0.96 -0.89 0.08 2.27 0.00 -0.51 -1.04 121.76 120.70 3c2u s ALA 384 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.01 3c2u s ALA 384 Cb -0.10 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 3c2u s ALA 384 CO 0.05 -0.67 -0.11 -0.98 0.00 0.00 0.00 175.76 174.04 3c2u s ARG 385 N -3.82 0.78 0.44 0.00 1.04 0.02 -0.86 118.95 116.54 3c2u s ARG 385 Ca 0.05 -1.01 -0.25 0.00 -1.04 0.00 0.00 55.73 53.47 3c2u s ARG 385 Cb 0.01 -0.61 -0.08 0.00 -2.04 0.00 0.00 34.95 32.24 3c2u s ARG 385 CO -0.10 0.11 1.29 1.03 -0.04 0.00 0.00 175.30 177.59 3c2u s ARG 386 N -2.19 3.81 0.08 3.89 0.52 -1.26 -0.55 118.95 123.25 3c2u s ARG 386 Ca 0.00 2.10 -0.31 0.00 -0.52 0.00 0.00 55.73 57.00 3c2u s ARG 386 Cb -0.07 -2.62 -0.08 0.00 0.52 0.00 0.00 34.95 32.70 3c2u s ARG 386 CO 0.01 -0.60 1.59 -1.58 0.02 0.00 0.00 175.30 174.73 3c2u s TRP 387 N -1.32 2.64 0.00 -0.53 0.52 -0.21 -4.78 118.94 115.27 3c2u s TRP 387 Ca 0.60 0.48 0.00 0.00 0.02 0.00 0.00 56.10 57.20 3c2u s TRP 387 Cb -0.37 -3.90 0.00 0.00 -1.15 0.00 0.00 33.47 28.06 3c2u s TRP 387 CO 0.46 -3.49 0.78 1.04 0.02 0.00 0.00 176.95 175.76 3c2u n GLN 388 N 5.19 1.73 -3.81 4.98 6.02 -1.26 -4.17 117.38 126.06 3c2u n GLN 388 Ca 0.15 -1.09 -0.09 0.00 -0.01 0.00 0.00 57.00 55.96 3c2u n GLN 388 Cb 0.41 -0.84 -0.07 0.00 1.02 0.00 0.00 30.24 30.76 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 -0.60 0.04 0.14 1.08 0.15 -1.26 -4.50 113.70 108.75 3c2u s SER 389 Ca 0.00 -0.54 0.26 0.00 0.70 0.00 0.00 55.95 56.36 3c2u s SER 389 Cb 0.00 0.36 0.94 0.00 -1.71 0.00 0.00 66.02 65.61 3c2u s SER 389 CO 0.00 -0.73 1.78 0.49 1.20 0.00 0.00 173.24 175.99 3c2u n PHE 390 N 0.02 0.58 -3.70 3.44 3.01 -1.26 -4.66 117.46 114.89 3c2u n PHE 390 Ca -0.16 0.18 -0.27 0.00 1.01 0.00 0.00 57.45 58.21 3c2u n PHE 390 Cb 0.62 -0.80 -0.16 0.00 -0.01 0.00 0.00 39.48 39.13 3c2u n PHE 390 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3c2u s ASN 391 N -3.94 2.85 0.15 4.37 -0.87 -1.26 -0.78 114.94 115.47 3c2u s ASN 391 Ca 0.10 -0.82 -0.21 0.00 -1.57 0.00 0.00 52.86 50.36 3c2u s ASN 391 Cb 0.13 -0.52 0.06 0.00 -0.02 0.00 0.00 41.25 40.90 3c2u s ASN 391 CO 0.52 -0.32 0.54 0.72 -2.57 0.00 0.00 177.10 175.99 3c2u s PHE 392 N 1.92 -0.42 -0.06 2.20 -0.12 -0.62 -0.89 117.98 119.99 3c2u s PHE 392 Ca 0.00 0.17 0.02 0.00 -0.05 0.00 0.00 56.93 57.07 3c2u s PHE 392 Cb -0.17 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 3c2u s PHE 392 CO -0.10 -0.82 -0.09 -0.51 -0.05 0.00 0.00 175.22 173.65 3c2u s ASP 393 N -2.77 4.45 0.07 1.98 1.01 -0.22 -0.51 116.67 120.68 3c2u s ASP 393 Ca 0.02 -0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.21 3c2u s ASP 393 Cb -0.00 -1.06 -0.03 0.00 1.01 0.00 0.00 42.92 42.83 3c2u s ASP 393 CO -0.12 0.35 -0.07 0.00 0.21 0.00 0.00 175.17 175.55 3c2u s ALA 394 N -0.80 0.75 0.13 5.23 0.00 -0.22 -0.57 121.76 126.28 3c2u s ALA 394 Ca 0.12 -1.08 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 3c2u s ALA 394 Cb -0.11 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.21 3c2u s ALA 394 CO 0.02 -0.16 1.06 0.20 0.00 0.00 0.00 175.76 176.87 3c2u s GLY 395 N -2.41 -0.12 0.34 0.00 0.00 -0.58 -0.26 107.32 104.29 3c2u s GLY 395 Ca 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.68 3c2u s GLY 395 CO -0.03 1.24 0.58 -1.08 0.00 0.00 0.00 173.10 173.81 3c2u s THR 396 N -2.65 0.00 0.05 0.90 -1.32 -0.24 -0.43 115.64 111.95 3c2u s THR 396 Ca 0.17 -1.37 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 3c2u s THR 396 Cb -0.01 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 3c2u s THR 396 CO 0.02 0.00 -0.10 -0.94 -2.21 0.00 0.00 174.62 171.40 3c2u s SER 397 N -3.14 1.09 0.00 8.08 1.04 -1.25 -1.24 113.70 118.27 3c2u s SER 397 Ca 0.24 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.11 3c2u s SER 397 Cb -0.02 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 3c2u s SER 397 CO 0.16 -0.17 -0.03 0.54 0.98 0.00 0.00 173.24 174.72 3c2u s VAL 398 N -1.35 0.24 -0.27 5.02 0.11 0.12 -2.90 120.40 121.36 3c2u s VAL 398 Ca -0.08 -0.20 -0.09 0.00 -2.93 0.00 0.00 61.98 58.69 3c2u s VAL 398 Cb -0.10 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 3c2u s VAL 398 CO 0.01 0.03 0.13 -1.61 -3.33 0.00 0.00 175.10 170.33 3c2u s GLU 399 N -0.18 3.66 -0.14 1.54 2.02 -0.16 -1.24 118.70 124.19 3c2u s GLU 399 Ca 0.00 -0.49 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 3c2u s GLU 399 Cb -0.02 -3.49 0.04 0.00 0.10 0.00 0.00 34.13 30.76 3c2u s GLU 399 CO -0.00 -0.25 0.36 0.12 0.02 0.00 0.00 175.26 175.51 3c2u s PHE 400 N 1.66 -0.45 -0.60 1.61 5.36 -1.26 -1.45 117.98 122.84 3c2u s PHE 400 Ca 0.06 1.04 0.06 0.00 -0.96 0.00 0.00 56.93 57.13 3c2u s PHE 400 Cb -0.16 0.16 0.27 0.00 -0.34 0.00 0.00 43.02 42.95 3c2u s PHE 400 CO 0.07 -0.24 0.76 0.43 -1.46 0.00 0.00 175.22 174.77 3c2u n SER 401 N 3.49 3.50 -4.77 6.13 7.64 -1.26 -5.02 113.62 123.33 3c2u n SER 401 Ca -0.18 -3.41 -0.37 0.00 1.01 0.00 0.00 58.87 55.92 3c2u n SER 401 Cb 0.56 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.53 3.66 0.00 1.43 0.04 -1.26 -4.94 135.00 131.40 3c2u s PRO 402 Ca 0.41 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.42 3c2u s PRO 402 Cb 0.18 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 32.40 3c2u s PRO 402 CO -0.04 -0.66 0.85 0.27 0.04 0.00 0.00 177.00 177.46 3c2u n ASN 403 N -0.53 1.90 -3.58 6.66 0.23 -1.26 -4.78 115.26 113.90 3c2u n ASN 403 Ca 0.08 -1.48 -0.12 0.00 -0.53 0.00 0.00 54.58 52.52 3c2u n ASN 403 Cb 0.47 -0.04 -0.05 0.00 -2.08 0.00 0.00 39.78 38.09 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 -0.76 -0.37 0.15 0.53 0.15 -1.26 -5.00 113.70 107.14 3c2u s SER 404 Ca 0.11 -0.03 0.13 0.00 0.70 0.00 0.00 55.95 56.86 3c2u s SER 404 Cb 0.07 0.49 0.65 0.00 -1.71 0.00 0.00 66.02 65.53 3c2u s SER 404 CO 0.11 -0.79 1.41 2.22 1.20 0.00 0.00 173.24 177.38 3c2u n PHE 405 N 0.10 0.38 0.36 3.44 1.16 -1.20 -1.83 117.46 119.87 3c2u n PHE 405 Ca -0.17 0.18 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 3c2u n PHE 405 Cb 0.62 -0.79 0.50 0.00 -1.61 0.00 0.00 39.48 38.20 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 -1.88 0.18 -5.20 3.97 6.02 -1.26 -4.70 117.38 114.52 3c2u n GLN 406 Ca 0.00 0.45 -0.31 0.00 -0.01 0.00 0.00 57.00 57.13 3c2u n GLN 406 Cb 0.07 -1.87 -0.15 0.00 1.02 0.00 0.00 30.24 29.31 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 -3.34 2.24 -0.02 -1.09 1.11 -0.76 -1.29 119.66 116.51 3c2u s GLN 407 Ca 0.03 -0.87 -0.21 0.00 0.01 0.00 0.00 55.36 54.32 3c2u s GLN 407 Cb 0.09 -2.14 0.04 0.00 -1.01 0.00 0.00 33.01 29.99 3c2u s GLN 407 CO 0.36 0.57 0.46 0.00 0.01 0.00 0.00 175.29 176.68 3c2u s MET 408 N -0.62 0.85 -0.10 2.91 0.23 -0.46 -4.35 119.30 117.76 3c2u s MET 408 Ca 0.10 -0.04 -0.13 0.00 -1.03 0.00 0.00 55.69 54.59 3c2u s MET 408 Cb -0.10 0.39 0.03 0.00 -1.53 0.00 0.00 34.83 33.61 3c2u s MET 408 CO -0.00 -0.26 0.34 0.00 -2.03 0.00 0.00 175.02 173.07 3c2u s ALA 409 N -1.41 -0.84 0.00 3.16 0.00 -0.65 -0.11 121.76 121.91 3c2u s ALA 409 Ca -0.12 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3c2u s ALA 409 Cb -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3c2u s ALA 409 CO 0.06 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3c2u n GLY 410 N 2.45 -0.71 3.90 0.00 0.00 -0.72 -0.68 105.19 109.44 3c2u n GLY 410 Ca -0.15 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 4.37 0.06 0.99 2.96 -0.56 -1.47 118.68 125.04 3c2u s LEU 411 Ca 0.00 0.38 0.05 0.00 -0.22 0.00 0.00 54.13 54.34 3c2u s LEU 411 Cb 0.00 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 3c2u s LEU 411 CO 0.00 0.30 -0.13 0.42 -1.32 0.00 0.00 176.35 175.62 3c2u s THR 412 N -1.24 1.05 -0.16 3.68 -4.23 0.42 -1.82 115.64 113.32 3c2u s THR 412 Ca 0.24 -1.24 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 3c2u s THR 412 Cb -0.12 -1.01 0.02 0.00 1.34 0.00 0.00 72.50 72.72 3c2u s THR 412 CO 0.15 -0.21 -0.21 0.00 -0.54 0.00 0.00 174.62 173.81 3c2u s TYR 414 N 1.09 0.04 -0.01 0.00 5.04 -0.01 -0.45 117.35 123.05 3c2u s TYR 414 Ca -0.00 0.05 -0.06 0.00 -2.44 0.00 0.00 57.07 54.62 3c2u s TYR 414 Cb -0.14 -0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.02 3c2u s TYR 414 CO -0.08 -0.04 -0.12 0.98 -1.34 0.00 0.00 175.55 174.95 3c2u n TYR 415 N 3.57 0.00 -3.84 4.97 9.36 -0.09 -1.00 117.16 130.13 3c2u n TYR 415 Ca -0.19 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 60.94 3c2u n TYR 415 Cb 0.55 -0.20 -0.02 0.00 -0.63 0.00 0.00 39.34 39.05 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 -3.75 -0.96 0.03 2.98 0.23 -0.85 -4.84 115.26 108.10 3c2u n ASN 416 Ca -0.07 -2.21 0.06 0.00 -0.53 0.00 0.00 54.58 51.83 3c2u n ASN 416 Cb 0.25 1.76 0.27 0.00 -2.08 0.00 0.00 39.78 39.99 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 -0.37 1.25 -1.47 5.53 -2.24 -1.26 -1.99 114.28 113.73 3c2u n THR 417 Ca -0.00 0.35 0.06 0.00 -2.27 0.00 0.00 64.05 62.19 3c2u n THR 417 Cb 0.38 -1.22 0.08 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.67 0.73 -3.47 -0.78 0.28 -1.26 -4.13 120.64 110.34 3c2u n GLU 418 Ca 0.02 -1.88 -0.22 0.00 -0.16 0.00 0.00 57.16 54.92 3c2u n GLU 418 Cb 0.12 -1.06 -0.12 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 -2.04 2.34 -0.00 -1.84 0.01 -0.84 -1.81 114.94 110.76 3c2u s ASN 419 Ca 0.18 -0.88 -0.30 0.00 -0.71 0.00 0.00 52.86 51.15 3c2u s ASN 419 Cb 0.16 0.16 0.11 0.00 0.41 0.00 0.00 41.25 42.08 3c2u s ASN 419 CO 0.02 -0.40 1.18 -1.66 -1.51 0.00 0.00 177.10 174.73 3c2u s TRP 420 N 2.26 -0.09 0.04 2.20 1.48 -0.67 -0.91 118.94 123.24 3c2u s TRP 420 Ca 0.09 -0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.08 3c2u s TRP 420 Cb -0.15 0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 32.69 3c2u s TRP 420 CO -0.31 -0.40 -0.04 -1.54 -4.06 0.00 0.00 176.95 170.59 3c2u s SER 421 N -2.83 0.50 -0.12 -2.66 1.04 0.40 -0.45 113.70 109.59 3c2u s SER 421 Ca 0.12 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.78 3c2u s SER 421 Cb 0.02 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.32 3c2u s SER 421 CO -0.03 -0.40 0.26 -0.55 0.98 0.00 0.00 173.24 173.50 3c2u s SER 422 N -2.12 0.00 -0.17 7.02 0.15 -0.28 -1.49 113.70 116.81 3c2u s SER 422 Ca -0.05 0.57 -0.05 0.00 0.70 0.00 0.00 55.95 57.12 3c2u s SER 422 Cb -0.03 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 3c2u s SER 422 CO -0.04 -0.20 -0.01 -0.51 1.20 0.00 0.00 173.24 173.68 3c2u s ILE 423 N 1.79 4.11 0.13 6.45 2.07 -0.76 -1.42 121.20 133.58 3c2u s ILE 423 Ca -0.05 -0.27 -0.15 0.00 -1.41 0.00 0.00 60.65 58.77 3c2u s ILE 423 Cb -0.11 -2.83 0.03 0.00 0.13 0.00 0.00 42.46 39.68 3c2u s ILE 423 CO -0.09 0.47 0.39 -1.38 -1.91 0.00 0.00 174.94 172.42 3c2u s HIS 424 N 0.52 -0.13 -0.19 3.50 -3.43 -0.62 -1.49 115.29 113.45 3c2u s HIS 424 Ca -0.01 -0.20 -0.22 0.00 -0.80 0.00 0.00 55.06 53.83 3c2u s HIS 424 Cb -0.14 0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 31.22 3c2u s HIS 424 CO 0.02 -0.72 0.70 0.08 -2.00 0.00 0.00 174.74 172.83 3c2u s VAL 425 N -3.83 4.97 0.00 -5.38 1.01 0.15 -1.23 120.40 116.09 3c2u s VAL 425 Ca 0.05 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.37 3c2u s VAL 425 Cb 0.02 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3c2u s VAL 425 CO -0.10 0.07 0.00 1.07 0.00 0.00 0.00 175.10 176.14 3c2u n THR 426 N 4.75 0.00 -3.94 3.92 5.66 0.01 -1.63 114.28 123.05 3c2u n THR 426 Ca 0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.89 3c2u n THR 426 Cb 0.49 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.59 0.16 0.08 1.09 -0.00 -1.26 -0.82 118.94 116.61 3c2u s TRP 427 Ca 0.00 -0.19 0.06 0.00 -0.00 0.00 0.00 56.10 55.97 3c2u s TRP 427 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 33.47 33.33 3c2u s TRP 427 CO 0.00 -0.06 -0.16 1.21 -0.00 0.00 0.00 176.95 177.94 3c2u s ASN 428 N -0.51 1.89 0.21 5.86 2.47 -0.08 -3.22 114.94 121.55 3c2u s ASN 428 Ca -0.05 -0.64 -0.07 0.00 0.42 0.00 0.00 52.86 52.52 3c2u s ASN 428 Cb -0.04 -0.07 0.15 0.00 -1.45 0.00 0.00 41.25 39.84 3c2u s ASN 428 CO -0.00 -0.05 1.69 -0.33 -3.72 0.00 0.00 177.10 174.69 3c2u h GLU 429 N 4.21 1.02 0.00 0.43 3.07 -1.99 -0.62 114.58 120.70 3c2u h GLU 429 Ca -0.42 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.36 58.09 3c2u h GLU 429 Cb 1.19 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 3c2u h GLU 429 CO 0.40 0.98 -0.30 0.93 -1.40 0.00 0.00 179.01 179.62 3c2u h GLU 430 N 0.94 0.00 -0.00 2.33 5.08 -2.04 -3.41 114.58 117.48 3c2u h GLU 430 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3c2u h GLU 430 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3c2u h GLU 430 CO 0.02 0.79 -0.50 1.63 -1.00 0.00 0.00 179.01 179.95 3c2u n LYS 431 N -4.60 0.16 0.00 2.33 5.02 -1.21 -5.05 118.16 114.80 3c2u n LYS 431 Ca -0.13 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 3c2u n LYS 431 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.47 1.18 3.72 0.72 0.00 -0.24 -4.74 105.19 107.30 3c2u n GLY 432 Ca 0.07 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 3c2u n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2u n ARG 433 N 7.59 2.63 -4.03 1.61 1.74 -1.26 -0.90 116.66 124.04 3c2u n ARG 433 Ca 0.00 0.94 -0.08 0.00 -0.77 0.00 0.00 57.85 57.94 3c2u n ARG 433 Cb 0.00 -2.74 -0.10 0.00 -1.02 0.00 0.00 32.46 28.60 3c2u n ARG 433 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3c2u s ILE 434 N 0.54 0.17 -0.12 0.55 -4.36 0.00 -0.89 121.20 117.10 3c2u s ILE 434 Ca 0.70 -1.43 -0.18 0.00 -0.26 0.00 0.00 60.65 59.48 3c2u s ILE 434 Cb -0.53 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 3c2u s ILE 434 CO 0.41 -0.79 0.48 -0.63 0.24 0.00 0.00 174.94 174.66 3c2u s ILE 435 N -3.04 5.19 0.25 8.37 1.01 0.26 -0.81 121.20 132.43 3c2u s ILE 435 Ca -0.01 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.61 3c2u s ILE 435 Cb 0.01 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3c2u s ILE 435 CO -0.07 0.32 0.10 -0.62 0.00 0.00 0.00 174.94 174.67 3c2u s ASP 436 N 0.63 1.11 -0.05 3.58 2.15 -0.36 -2.08 116.67 121.65 3c2u s ASP 436 Ca 0.26 -1.38 0.01 0.00 0.43 0.00 0.00 52.55 51.86 3c2u s ASP 436 Cb -0.15 0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.67 3c2u s ASP 436 CO 0.10 -0.74 -0.03 -0.22 -0.17 0.00 0.00 175.17 174.11 3c2u s LEU 437 N -3.30 1.19 0.02 -1.34 2.96 -1.26 -1.58 118.68 115.37 3c2u s LEU 437 Ca 0.38 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 3c2u s LEU 437 Cb 0.08 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 3c2u s LEU 437 CO 0.13 -0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.22 3c2u s VAL 438 N 1.11 1.36 0.06 1.68 1.01 -0.51 -4.15 120.40 120.96 3c2u s VAL 438 Ca -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.04 3c2u s VAL 438 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3c2u s VAL 438 CO -0.01 0.23 -0.16 0.42 0.00 0.00 0.00 175.10 175.58 3c2u s THR 439 N -0.62 1.26 -0.09 3.92 -4.23 -0.28 -1.13 115.64 114.47 3c2u s THR 439 Ca 0.05 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 3c2u s THR 439 Cb -0.07 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.62 3c2u s THR 439 CO 0.01 -0.05 -0.15 0.00 -0.54 0.00 0.00 174.62 173.88 3c2u s ALA 440 N -1.01 1.60 -0.35 3.99 0.00 0.40 -0.92 121.76 125.46 3c2u s ALA 440 Ca 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 3c2u s ALA 440 Cb -0.09 -0.73 0.12 0.00 0.00 0.00 0.00 23.12 22.42 3c2u s ALA 440 CO 0.02 0.04 0.17 0.34 0.00 0.00 0.00 175.76 176.33 3c2u s ASP 441 N 0.79 3.51 -1.56 0.00 -1.08 -0.01 -1.67 116.67 116.65 3c2u s ASP 441 Ca -0.11 -1.97 -0.07 0.00 -0.52 0.00 0.00 52.55 49.87 3c2u s ASP 441 Cb -0.16 -0.65 0.06 0.00 -1.46 0.00 0.00 42.92 40.71 3c2u s ASP 441 CO 0.02 -0.35 0.44 0.59 0.52 0.00 0.00 175.17 176.38 3c2u n ASN 442 N 4.37 -0.96 0.00 -0.34 5.03 -0.75 -0.80 115.26 121.81 3c2u n ASN 442 Ca 0.04 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.40 3c2u n ASN 442 Cb 0.39 -2.51 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 3c2u n ASN 442 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3c2u n GLY 443 N -1.89 0.76 3.60 7.41 0.00 -0.94 -5.02 105.19 109.11 3c2u n GLY 443 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.80 5.30 -0.20 2.61 2.01 0.02 -5.07 115.64 117.51 3c2u s THR 444 Ca 0.00 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 3c2u s THR 444 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 3c2u s THR 444 CO 0.00 0.26 0.08 -0.36 -0.69 0.00 0.00 174.62 173.91 3c2u s PHE 445 N 1.68 3.27 0.12 4.92 0.40 -1.26 -0.83 117.98 126.27 3c2u s PHE 445 Ca 0.07 0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.55 3c2u s PHE 445 Cb -0.16 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 3c2u s PHE 445 CO 0.10 0.13 -0.14 -1.12 0.70 0.00 0.00 175.22 174.89 3c2u s SER 446 N 0.53 1.99 -0.56 1.36 0.01 -0.10 -4.99 113.70 111.95 3c2u s SER 446 Ca 0.04 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.56 3c2u s SER 446 Cb -0.13 -0.07 0.17 0.00 0.21 0.00 0.00 66.02 66.21 3c2u s SER 446 CO 0.01 -0.13 0.43 0.23 0.41 0.00 0.00 173.24 174.18 3c2u n MET 447 N 0.60 1.03 0.18 12.44 2.81 -1.26 -1.13 117.12 131.80 3c2u n MET 447 Ca -0.16 -3.84 0.13 0.00 -1.81 0.00 0.00 57.70 52.03 3c2u n MET 447 Cb 0.57 -1.97 0.61 0.00 -0.71 0.00 0.00 33.22 31.72 3c2u n MET 447 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 3c2u h PRO 448 N 5.45 0.00 -0.40 0.03 0.11 -1.99 -2.22 132.00 132.98 3c2u h PRO 448 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3c2u h PRO 448 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3c2u h PRO 448 CO 0.55 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.62 3c2u n LEU 449 N -2.44 2.29 -4.66 2.35 4.32 -1.26 -4.97 117.00 112.62 3c2u n LEU 449 Ca 0.00 -1.12 -0.47 0.00 -0.02 0.00 0.00 56.01 54.41 3c2u n LEU 449 Cb 0.17 -0.27 -0.04 0.00 -1.62 0.00 0.00 43.42 41.66 3c2u n LEU 449 CO 0.18 0.56 1.19 0.00 -1.22 0.00 0.00 177.39 178.09 3c2u n ALA 450 N 0.74 1.06 -0.42 -1.18 0.00 -0.84 -0.12 120.51 119.75 3c2u n ALA 450 Ca 0.15 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3c2u n ALA 450 Cb 0.37 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.40 1.94 0.93 0.00 0.00 -1.26 -4.82 105.19 105.38 3c2u n GLY 451 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 0.49 3.33 -1.64 4.61 0.00 0.83 -5.08 120.51 123.04 3c2u n ALA 452 Ca 0.00 -3.05 -0.35 0.00 0.00 0.00 0.00 53.44 50.04 3c2u n ALA 452 Cb 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.35 2.86 -0.35 0.00 8.01 -1.09 -4.95 118.70 120.83 3c2u s GLU 453 Ca 0.37 1.70 -0.15 0.00 0.01 0.00 0.00 54.97 56.90 3c2u s GLU 453 Cb 0.38 -1.93 -0.01 0.00 -4.31 0.00 0.00 34.13 28.26 3c2u s GLU 453 CO -0.09 -1.26 0.34 0.42 0.01 0.00 0.00 175.26 174.67 3c2u s ILE 454 N -1.82 5.19 0.34 -1.63 -1.09 -0.88 -4.92 121.20 116.39 3c2u s ILE 454 Ca 0.74 -0.09 -0.28 0.00 -2.23 0.00 0.00 60.65 58.79 3c2u s ILE 454 Cb -0.27 -3.83 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 3c2u s ILE 454 CO 0.36 -0.12 1.34 -2.84 -1.23 0.00 0.00 174.94 172.44 3c2u s PRO 455 N 1.95 4.29 -0.30 2.79 0.02 -1.26 -0.58 135.00 141.91 3c2u s PRO 455 Ca 0.10 2.28 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 3c2u s PRO 455 Cb -0.17 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 3c2u s PRO 455 CO 0.12 -0.27 0.17 0.42 -0.33 0.00 0.00 177.00 177.10 3c2u s ILE 456 N -1.14 4.88 0.48 2.83 1.01 -0.07 -4.87 121.20 124.32 3c2u s ILE 456 Ca 0.50 -0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.74 3c2u s ILE 456 Cb -0.41 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 3c2u s ILE 456 CO 0.55 0.15 1.33 -2.65 0.00 0.00 0.00 174.94 174.32 3c2u n PRO 457 N 5.02 1.91 -0.29 2.79 -0.02 -1.26 -4.65 135.00 138.50 3c2u n PRO 457 Ca -0.14 0.69 0.20 0.00 -2.02 0.00 0.00 63.50 62.22 3c2u n PRO 457 Cb 0.50 -2.50 0.49 0.00 -0.02 0.00 0.00 33.50 31.97 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 1.88 0.47 0.77 2.55 3.32 -1.98 -0.64 116.42 122.79 3c2u h ASP 458 Ca -0.50 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3c2u h ASP 458 Cb 1.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3c2u h ASP 458 CO 0.59 0.15 0.00 -1.84 -1.72 0.00 0.00 179.24 176.42 3c2u n GLU 459 N -4.58 0.19 -2.94 3.56 0.28 -1.26 -4.54 120.64 111.35 3c2u n GLU 459 Ca 0.22 0.41 -0.43 0.00 -0.16 0.00 0.00 57.16 57.20 3c2u n GLU 459 Cb 0.76 -1.86 -0.05 0.00 1.43 0.00 0.00 31.44 31.72 3c2u n GLU 459 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3c2u s VAL 460 N -3.30 4.55 -0.33 3.84 1.01 -0.25 -4.88 120.40 121.04 3c2u s VAL 460 Ca 0.05 0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.26 3c2u s VAL 460 Cb 0.09 -4.46 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 3c2u s VAL 460 CO 0.40 -1.02 0.85 0.29 0.00 0.00 0.00 175.10 175.62 3c2u n LYS 461 N 7.04 0.49 -4.59 2.72 5.02 -1.26 -4.84 118.16 122.74 3c2u n LYS 461 Ca -0.01 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.94 3c2u n LYS 461 Cb 0.47 -1.63 -0.17 0.00 -0.02 0.00 0.00 35.03 33.68 3c2u n LYS 461 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3c2u s THR 462 N -3.34 1.79 -0.18 -0.18 2.01 -1.26 -4.16 115.64 110.33 3c2u s THR 462 Ca -0.01 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 3c2u s THR 462 Cb 0.13 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 3c2u s THR 462 CO 0.84 0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.52 3c2u s VAL 463 N 0.88 3.58 -0.03 3.82 1.01 -0.37 -4.72 120.40 124.56 3c2u s VAL 463 Ca -0.07 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 3c2u s VAL 463 Cb -0.15 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3c2u s VAL 463 CO -0.01 0.47 0.45 -1.00 0.00 0.00 0.00 175.10 175.00 3c2u s HIS 464 N 0.78 3.67 0.05 5.22 3.76 -0.37 -0.71 115.29 127.69 3c2u s HIS 464 Ca -0.02 0.99 0.09 0.00 -0.15 0.00 0.00 55.06 55.97 3c2u s HIS 464 Cb -0.15 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 3c2u s HIS 464 CO 0.02 0.48 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.08 3c2u s PHE 465 N -0.51 2.14 0.07 1.40 0.08 -0.37 -1.00 117.98 119.79 3c2u s PHE 465 Ca 0.25 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.91 3c2u s PHE 465 Cb -0.17 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 3c2u s PHE 465 CO 0.13 0.12 -0.06 0.21 -0.10 0.00 0.00 175.22 175.52 3c2u s LYS 466 N -1.25 0.68 -0.04 0.44 2.20 -0.15 -1.08 119.74 120.55 3c2u s LYS 466 Ca 0.10 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 54.65 3c2u s LYS 466 Cb -0.10 -0.16 -0.00 0.00 -1.51 0.00 0.00 37.83 36.07 3c2u s LYS 466 CO 0.02 -0.01 -0.16 0.54 -0.36 0.00 0.00 175.35 175.38 3c2u s VAL 467 N -2.87 1.30 -0.28 4.02 0.11 0.64 -1.33 120.40 122.00 3c2u s VAL 467 Ca 0.03 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 58.42 3c2u s VAL 467 Cb 0.00 -1.12 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 3c2u s VAL 467 CO -0.04 0.38 -0.03 -0.55 -3.33 0.00 0.00 175.10 171.53 3c2u s SER 468 N 0.02 4.67 -0.25 3.54 0.15 0.02 -1.06 113.70 120.80 3c2u s SER 468 Ca -0.03 -1.20 -0.10 0.00 0.70 0.00 0.00 55.95 55.32 3c2u s SER 468 Cb -0.10 -1.67 -0.05 0.00 -1.71 0.00 0.00 66.02 62.49 3c2u s SER 468 CO 0.02 -0.22 0.16 -0.69 1.20 0.00 0.00 173.24 173.71 3c2u s VAL 469 N 1.24 5.27 -0.45 4.45 1.01 0.33 -1.47 120.40 130.78 3c2u s VAL 469 Ca -0.05 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3c2u s VAL 469 Cb -0.19 -3.47 0.16 0.00 0.00 0.00 0.00 36.38 32.88 3c2u s VAL 469 CO -0.03 0.32 0.32 -0.13 0.00 0.00 0.00 175.10 175.58 3c2u s ARG 470 N 1.28 1.15 7.37 2.72 1.81 0.09 -1.59 118.95 131.77 3c2u s ARG 470 Ca 0.07 -2.13 0.00 0.00 -1.72 0.00 0.00 55.73 51.95 3c2u s ARG 470 Cb -0.14 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.48 3c2u s ARG 470 CO 0.06 -1.30 0.00 0.41 -0.68 0.00 0.00 175.30 173.80 3c2u n GLY 471 N 3.07 3.79 0.27 -3.53 0.00 0.04 -2.67 105.19 106.16 3c2u n GLY 471 Ca 0.21 0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.61 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 -6.78 1.61 3.08 -1.94 -3.42 114.38 106.94 3c2u h ARG 472 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3c2u h ARG 472 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.80 3c2u h ARG 472 CO 0.00 0.00 -0.87 0.42 -1.07 0.00 0.00 179.97 178.45 3c2u s ILE 473 N -3.67 2.20 0.09 2.04 1.01 -1.09 -0.99 121.20 120.80 3c2u s ILE 473 Ca 0.01 -1.47 0.03 0.00 0.00 0.00 0.00 60.65 59.21 3c2u s ILE 473 Cb 0.09 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 3c2u s ILE 473 CO 0.52 0.30 -0.08 -0.72 0.00 0.00 0.00 174.94 174.95 3c2u s TYR 474 N -0.88 0.95 0.03 3.97 -0.85 -0.22 -0.73 117.35 119.62 3c2u s TYR 474 Ca 0.12 -0.73 0.01 0.00 -0.52 0.00 0.00 57.07 55.96 3c2u s TYR 474 Cb -0.10 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.69 3c2u s TYR 474 CO 0.03 -0.06 -0.05 -0.65 -1.52 0.00 0.00 175.55 173.30 3c2u s GLN 475 N -3.02 0.38 0.05 -3.49 -0.21 -0.54 -0.68 119.66 112.14 3c2u s GLN 475 Ca 0.06 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.82 3c2u s GLN 475 Cb -0.01 -0.07 -0.04 0.00 1.00 0.00 0.00 33.01 33.90 3c2u s GLN 475 CO -0.02 -0.00 0.17 0.71 -2.12 0.00 0.00 175.29 174.03 3c2u s TYR 476 N -1.29 3.45 0.06 0.91 1.51 -1.26 -0.80 117.35 119.93 3c2u s TYR 476 Ca -0.12 0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 3c2u s TYR 476 Cb -0.09 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 3c2u s TYR 476 CO -0.00 0.59 -0.01 0.00 -1.11 0.00 0.00 175.55 175.01 3c2u s ALA 477 N -1.43 0.52 0.12 3.71 0.00 -0.44 -0.49 121.76 123.75 3c2u s ALA 477 Ca 0.32 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3c2u s ALA 477 Cb -0.13 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 3c2u s ALA 477 CO 0.24 -0.39 -0.02 1.52 0.00 0.00 0.00 175.76 177.11 3c2u s TYR 478 N -3.94 0.92 -0.06 0.00 -0.85 -0.36 -0.97 117.35 112.09 3c2u s TYR 478 Ca 0.09 -1.02 -0.11 0.00 -0.52 0.00 0.00 57.07 55.52 3c2u s TYR 478 Cb 0.08 -0.54 0.02 0.00 0.38 0.00 0.00 41.96 41.90 3c2u s TYR 478 CO -0.08 -0.26 0.27 0.45 -1.52 0.00 0.00 175.55 174.40 3c2u s SER 479 N -3.06 -0.21 0.00 -0.18 0.15 -0.17 -0.60 113.70 109.62 3c2u s SER 479 Ca 0.16 0.30 0.23 0.00 0.70 0.00 0.00 55.95 57.35 3c2u s SER 479 Cb 0.06 0.44 0.11 0.00 -1.71 0.00 0.00 66.02 64.92 3c2u s SER 479 CO -0.02 -0.24 1.17 0.49 1.20 0.00 0.00 173.24 175.84 3c2u n PHE 480 N 2.21 0.00 -0.29 3.44 3.72 -1.26 -1.24 117.46 124.04 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 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.20 0.12 0.00 4.37 5.68 -1.26 -4.92 116.55 120.74 3c2u n ASP 481 Ca 0.11 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 3c2u n ASP 481 Cb 0.48 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.17 1.39 0.89 6.12 0.00 -1.26 -4.83 105.19 107.66 3c2u n GLY 482 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.08 -3.57 1.61 4.07 -1.26 -4.99 120.64 114.58 3c2u n GLU 483 Ca 0.00 0.03 -0.37 0.00 -0.06 0.00 0.00 57.16 56.76 3c2u n GLU 483 Cb 0.00 -0.64 -0.09 0.00 -0.06 0.00 0.00 31.44 30.65 3c2u n GLU 483 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 3c2u s THR 484 N -2.10 5.30 -0.03 6.31 2.01 -1.26 -5.07 115.64 120.80 3c2u s THR 484 Ca -0.05 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.28 3c2u s THR 484 Cb 0.02 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 3c2u s THR 484 CO 0.07 0.29 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.92 3c2u s PHE 485 N 1.31 3.07 -0.18 4.92 0.40 -1.26 -4.41 117.98 121.83 3c2u s PHE 485 Ca 0.11 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 3c2u s PHE 485 Cb -0.14 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 3c2u s PHE 485 CO 0.07 0.44 -0.13 -1.01 0.70 0.00 0.00 175.22 175.29 3c2u s HIS 486 N -0.99 2.84 0.00 0.36 3.76 0.23 -4.91 115.29 116.57 3c2u s HIS 486 Ca 0.17 -1.10 -0.23 0.00 -0.15 0.00 0.00 55.06 53.75 3c2u s HIS 486 Cb -0.11 -1.96 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 3c2u s HIS 486 CO 0.07 -0.54 0.70 0.99 -0.85 0.00 0.00 174.74 175.10 3c2u s THR 487 N 1.08 4.87 0.30 1.30 2.01 -1.26 -1.22 115.64 122.71 3c2u s THR 487 Ca -0.00 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 3c2u s THR 487 Cb -0.15 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 3c2u s THR 487 CO -0.03 0.35 1.30 -0.76 -0.69 0.00 0.00 174.62 174.78 3c2u s LEU 488 N 0.12 4.44 -1.45 4.42 1.43 0.36 -4.88 118.68 123.11 3c2u s LEU 488 Ca 0.36 2.60 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 3c2u s LEU 488 Cb -0.19 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.43 3c2u s LEU 488 CO 0.20 -0.50 2.39 -0.81 0.23 0.00 0.00 176.35 177.86 3c2u n PRO 489 N 1.26 3.50 -3.71 1.29 -0.04 -1.26 -4.72 135.00 131.32 3c2u n PRO 489 Ca 0.01 -2.80 -0.12 0.00 -0.04 0.00 0.00 63.50 60.56 3c2u n PRO 489 Cb 0.42 -2.98 -0.10 0.00 -0.04 0.00 0.00 33.50 30.80 3c2u n PRO 489 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3c2u s ILE 490 N 1.70 -0.01 -0.37 0.52 2.07 -1.26 -5.13 121.20 118.72 3c2u s ILE 490 Ca 0.53 0.05 -0.13 0.00 -1.41 0.00 0.00 60.65 59.69 3c2u s ILE 490 Cb 0.15 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 42.15 3c2u s ILE 490 CO -0.06 0.02 0.25 -1.61 -1.91 0.00 0.00 174.94 171.63 3c2u s GLU 491 N 0.83 3.16 0.18 3.50 2.02 -1.26 -4.70 118.70 122.43 3c2u s GLU 491 Ca -0.05 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 3c2u s GLU 491 Cb -0.06 -3.84 -0.07 0.00 0.10 0.00 0.00 34.13 30.26 3c2u s GLU 491 CO -0.06 -0.60 0.52 -0.51 0.02 0.00 0.00 175.26 174.62 3c2u s LEU 492 N 1.67 4.26 -0.41 1.80 1.43 0.14 -4.91 118.68 122.66 3c2u s LEU 492 Ca 0.05 0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 53.85 3c2u s LEU 492 Cb -0.18 -3.42 0.02 0.00 0.03 0.00 0.00 46.19 42.63 3c2u s LEU 492 CO 0.09 0.03 0.84 -2.16 0.23 0.00 0.00 176.35 175.38 3c2u s PRO 493 N -2.38 3.61 0.37 1.29 0.04 -1.26 -1.05 135.00 135.62 3c2u s PRO 493 Ca 0.42 0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.69 3c2u s PRO 493 Cb -0.13 -3.87 0.73 0.00 0.04 0.00 0.00 34.50 31.26 3c2u s PRO 493 CO 0.20 -1.03 2.03 0.77 0.04 0.00 0.00 177.00 179.01 3c2u h SER 494 N 8.77 0.62 0.43 6.66 0.02 -1.31 -2.46 113.55 126.28 3c2u h SER 494 Ca -0.24 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3c2u h SER 494 Cb 1.08 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3c2u h SER 494 CO 0.96 0.45 0.00 4.11 -1.14 0.00 0.00 176.83 181.22 3c2u h TRP 495 N 0.73 0.00 0.00 3.45 5.08 -1.86 -2.04 115.95 121.31 3c2u h TRP 495 Ca 0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.17 3c2u h TRP 495 Cb -0.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.08 3c2u h TRP 495 CO 0.00 0.00 -0.13 0.87 -1.28 0.00 0.00 178.44 177.90 3c2u h LYS 496 N 0.00 0.00 -2.71 0.12 1.57 -1.80 -3.33 116.57 110.41 3c2u h LYS 496 Ca 0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 3c2u h LYS 496 Cb 0.21 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.34 3c2u h LYS 496 CO 0.00 0.00 1.84 1.28 -0.57 0.00 0.00 179.45 182.00 3c2u n LEU 497 N -2.73 7.47 -3.84 2.94 4.77 -0.77 -4.57 117.00 120.28 3c2u n LEU 497 Ca 0.04 -5.01 -0.10 0.00 -0.03 0.00 0.00 56.01 50.91 3c2u n LEU 497 Cb 0.49 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.18 3c2u n LEU 497 CO 0.33 1.90 -0.09 -0.94 -1.33 0.00 0.00 177.39 177.27 3c2u s SER 498 N -0.21 0.03 0.40 -1.43 1.04 -1.25 -3.96 113.70 108.33 3c2u s SER 498 Ca 0.45 -0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.62 3c2u s SER 498 Cb 0.16 0.30 0.98 0.00 0.10 0.00 0.00 66.02 67.56 3c2u s SER 498 CO -0.06 -0.59 1.90 0.44 0.98 0.00 0.00 173.24 175.90 3c2u h ASP 499 N 3.31 0.48 1.17 7.02 3.32 -1.82 -2.37 116.42 127.52 3c2u h ASP 499 Ca -0.32 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3c2u h ASP 499 Cb 1.19 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3c2u h ASP 499 CO 0.49 0.24 -0.31 0.47 -1.72 0.00 0.00 179.24 178.42 3c2u n ASP 500 N -4.51 0.75 -0.12 6.45 9.92 -1.26 -4.04 116.55 123.74 3c2u n ASP 500 Ca 0.16 0.35 -0.17 0.00 -0.53 0.00 0.00 54.79 54.59 3c2u n ASP 500 Cb 0.52 -0.32 -0.13 0.00 -0.64 0.00 0.00 41.12 40.55 3c2u n ASP 500 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c2u n TYR 501 N -2.18 0.04 -2.25 1.24 9.36 -0.92 -5.00 117.16 117.46 3c2u n TYR 501 Ca 0.04 0.01 -0.37 0.00 3.32 0.00 0.00 57.90 60.90 3c2u n TYR 501 Cb 0.43 -1.01 -0.01 0.00 -0.63 0.00 0.00 39.34 38.13 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 -2.52 3.09 0.58 2.97 -7.23 -1.06 -5.01 120.40 111.22 3c2u s VAL 502 Ca -0.31 0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 60.63 3c2u s VAL 502 Cb 0.09 -3.41 0.01 0.00 0.56 0.00 0.00 36.38 33.62 3c2u s VAL 502 CO 0.64 -0.01 0.88 0.00 -0.31 0.00 0.00 175.10 176.30 3c2u s ARG 503 N -2.70 2.95 0.00 4.82 1.70 -1.26 -4.95 118.95 119.50 3c2u s ARG 503 Ca 0.64 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.87 3c2u s ARG 503 Cb -0.29 -2.29 0.00 0.00 -0.57 0.00 0.00 34.95 31.80 3c2u s ARG 503 CO 0.35 -0.66 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 3c2u n GLY 504 N -2.54 1.12 0.24 3.88 0.00 -1.26 -4.72 105.19 101.91 3c2u n GLY 504 Ca 0.04 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 44.11 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 -7.09 -0.02 0.00 -1.95 -3.42 103.07 90.60 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 -0.72 -0.32 0.00 0.00 0.00 176.54 175.50 3c2u s GLY 506 N -4.24 1.65 -0.33 4.60 0.00 -1.26 -4.87 107.32 102.87 3c2u s GLY 506 Ca -0.02 -1.39 0.17 0.00 0.00 0.00 0.00 44.72 43.47 3c2u s GLY 506 CO 0.62 0.52 0.90 1.97 0.00 0.00 0.00 173.10 177.12 3c2u n PHE 507 N 4.74 0.89 -0.01 1.90 1.16 -1.26 -4.65 117.46 120.23 3c2u n PHE 507 Ca -0.16 -3.01 0.00 0.00 -1.87 0.00 0.00 57.45 52.40 3c2u n PHE 507 Cb 0.48 -0.37 0.01 0.00 -1.61 0.00 0.00 39.48 37.99 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 0.01 0.02 0.00 2.97 3.72 -1.26 -4.64 117.46 118.29 3c2u n PHE 508 Ca 0.13 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 3c2u n PHE 508 Cb 0.78 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 -0.44 0.00 0.00 4.37 -2.24 -1.26 -4.85 114.28 109.86 3c2u n THR 509 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3c2u n THR 509 Cb 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 4.80 2.44 3.76 3.38 0.00 -1.26 -3.89 105.19 114.42 3c2u n GLY 510 Ca 0.00 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 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 3.40 0.26 4.61 0.00 0.11 -4.65 121.76 123.50 3c2u s ALA 511 Ca 0.00 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.05 3c2u s ALA 511 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 3c2u s ALA 511 CO 0.00 -0.32 -0.16 -0.06 0.00 0.00 0.00 175.76 175.22 3c2u s PHE 512 N -1.19 2.09 -0.07 0.00 0.40 -0.17 -1.04 117.98 117.99 3c2u s PHE 512 Ca 0.47 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 3c2u s PHE 512 Cb -0.34 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.23 3c2u s PHE 512 CO 0.44 0.56 -0.15 0.54 0.70 0.00 0.00 175.22 177.30 3c2u s VAL 513 N -2.71 1.35 0.00 -0.44 0.11 0.29 -0.83 120.40 118.17 3c2u s VAL 513 Ca 0.28 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 3c2u s VAL 513 Cb -0.02 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 3c2u s VAL 513 CO 0.12 0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 3c2u n GLY 514 N 3.68 3.26 2.88 6.54 0.00 0.11 -0.80 105.19 120.86 3c2u n GLY 514 Ca -0.22 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.42 0.02 0.17 -0.61 -4.36 -0.21 -0.44 121.20 113.34 3c2u s ILE 515 Ca 0.00 -0.08 -0.08 0.00 -0.26 0.00 0.00 60.65 60.23 3c2u s ILE 515 Cb 0.00 -0.04 -0.01 0.00 1.25 0.00 0.00 42.46 43.66 3c2u s ILE 515 CO 0.00 -0.04 0.26 0.54 0.24 0.00 0.00 174.94 175.94 3c2u s ASN 516 N -0.13 0.07 -0.02 4.36 4.22 -0.54 -1.43 114.94 121.46 3c2u s ASN 516 Ca -0.01 -0.93 0.00 0.00 -2.14 0.00 0.00 52.86 49.78 3c2u s ASN 516 Cb -0.01 0.43 0.02 0.00 1.28 0.00 0.00 41.25 42.97 3c2u s ASN 516 CO -0.00 -0.89 0.01 0.00 -2.04 0.00 0.00 177.10 174.19 3c2u s ALA 517 N -3.99 0.18 -0.06 3.54 0.00 -0.52 -1.76 121.76 119.15 3c2u s ALA 517 Ca 0.19 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.41 3c2u s ALA 517 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 3c2u s ALA 517 CO 0.01 -0.08 -0.22 0.42 0.00 0.00 0.00 175.76 175.90 3c2u s ILE 518 N 0.91 1.85 -0.31 0.00 1.01 0.84 -2.31 121.20 123.18 3c2u s ILE 518 Ca -0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 3c2u s ILE 518 Cb -0.12 -1.58 0.13 0.00 0.01 0.00 0.00 42.46 40.90 3c2u s ILE 518 CO -0.02 0.52 0.23 -0.62 0.00 0.00 0.00 174.94 175.04 3c2u s ASP 519 N 0.05 2.58 0.40 3.58 -1.08 -0.30 -1.36 116.67 120.55 3c2u s ASP 519 Ca -0.08 -1.34 0.18 0.00 -0.52 0.00 0.00 52.55 50.79 3c2u s ASP 519 Cb -0.14 0.01 0.84 0.00 -1.46 0.00 0.00 42.92 42.17 3c2u s ASP 519 CO 0.04 -0.38 1.83 0.40 0.52 0.00 0.00 175.17 177.59 3c2u h ILE 520 N 5.93 0.97 -0.77 4.11 1.08 -1.37 -3.14 117.51 124.30 3c2u h ILE 520 Ca -0.10 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 3c2u h ILE 520 Cb 1.03 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 36.48 3c2u h ILE 520 CO 0.34 0.32 0.39 0.74 -0.69 0.00 0.00 178.15 179.26 3c2u h THR 521 N 0.00 1.24 0.00 -0.27 2.02 -1.95 -3.46 112.91 110.49 3c2u h THR 521 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3c2u h THR 521 Cb 0.71 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3c2u h THR 521 CO 0.04 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.82 3c2u n GLY 522 N -1.11 0.95 0.19 2.16 0.00 -1.19 -5.02 105.19 101.17 3c2u n GLY 522 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.26 0.02 -3.82 2.61 -2.24 -1.26 -4.93 114.28 104.40 3c2u n THR 523 Ca 0.00 -0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 3c2u n THR 523 Cb 0.00 -0.10 0.04 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.51 -1.33 -1.71 6.98 0.00 -1.25 -4.84 120.51 117.86 3c2u n ALA 524 Ca 0.21 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 3c2u n ALA 524 Cb 0.20 -4.66 -0.03 0.00 0.00 0.00 0.00 19.45 14.96 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 -4.76 4.05 -4.75 0.00 7.94 -1.26 -3.95 117.00 114.27 3c2u n LEU 525 Ca 0.02 1.03 -0.40 0.00 -1.11 0.00 0.00 56.01 55.55 3c2u n LEU 525 Cb 0.54 -1.57 -0.05 0.00 0.53 0.00 0.00 43.42 42.87 3c2u n LEU 525 CO 0.72 0.20 0.69 -2.16 -1.11 0.00 0.00 177.39 175.74 3c2u s PRO 526 N 1.72 4.78 -0.15 1.96 0.04 -1.26 -1.54 135.00 140.55 3c2u s PRO 526 Ca 0.77 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.41 3c2u s PRO 526 Cb -0.49 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 30.80 3c2u s PRO 526 CO 0.34 0.39 -0.20 0.00 0.04 0.00 0.00 177.00 177.57 3c2u s ALA 527 N -1.02 2.16 -0.29 8.56 0.00 0.46 -4.61 121.76 127.02 3c2u s ALA 527 Ca 0.43 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 3c2u s ALA 527 Cb -0.27 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3c2u s ALA 527 CO 0.34 -0.15 0.09 -0.51 0.00 0.00 0.00 175.76 175.53 3c2u s ASP 528 N 1.03 5.18 -0.29 0.00 1.01 -0.53 -0.63 116.67 122.43 3c2u s ASP 528 Ca -0.03 -0.61 -0.08 0.00 0.71 0.00 0.00 52.55 52.54 3c2u s ASP 528 Cb -0.15 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.87 3c2u s ASP 528 CO -0.06 -0.17 0.12 -0.36 0.21 0.00 0.00 175.17 174.91 3c2u s PHE 529 N 1.53 3.15 0.21 4.23 0.40 0.14 -0.99 117.98 126.65 3c2u s PHE 529 Ca 0.03 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 3c2u s PHE 529 Cb -0.17 -2.31 0.16 0.00 0.51 0.00 0.00 43.02 41.22 3c2u s PHE 529 CO 0.03 -0.46 1.50 0.22 0.70 0.00 0.00 175.22 177.22 3c2u h ASP 530 N 8.30 0.34 -5.05 1.36 3.58 -1.80 -0.86 116.42 122.29 3c2u h ASP 530 Ca -0.33 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 56.91 3c2u h ASP 530 Cb 1.15 -0.10 -0.09 0.00 1.72 0.00 0.00 39.33 42.01 3c2u h ASP 530 CO 0.60 0.91 0.12 -0.72 -2.88 0.00 0.00 179.24 177.27 3c2u s TYR 531 N -3.68 -0.21 -0.10 0.28 -0.85 -1.26 -4.23 117.35 107.31 3c2u s TYR 531 Ca -0.04 -0.15 -0.03 0.00 -0.52 0.00 0.00 57.07 56.33 3c2u s TYR 531 Cb 0.11 0.51 0.04 0.00 0.38 0.00 0.00 41.96 43.01 3c2u s TYR 531 CO 0.81 -1.00 0.07 0.12 -1.52 0.00 0.00 175.55 174.03 3c2u s PHE 532 N -3.87 0.15 0.01 -3.49 5.36 -0.06 -3.74 117.98 112.33 3c2u s PHE 532 Ca 0.09 -0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 56.01 3c2u s PHE 532 Cb -0.02 -0.59 -0.04 0.00 -0.34 0.00 0.00 43.02 42.02 3c2u s PHE 532 CO -0.01 -0.34 0.17 0.95 -1.46 0.00 0.00 175.22 174.52 3c2u s THR 533 N 2.15 5.31 -0.21 0.12 -4.23 0.43 -0.98 115.64 118.23 3c2u s THR 533 Ca 0.04 -0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 3c2u s THR 533 Cb -0.14 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.31 3c2u s THR 533 CO -0.06 0.29 0.34 -0.47 -0.54 0.00 0.00 174.62 174.18 3c2u s TYR 534 N -1.34 -0.65 -0.16 3.99 5.04 -0.17 -1.53 117.35 122.53 3c2u s TYR 534 Ca 0.28 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.75 3c2u s TYR 534 Cb -0.13 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.22 3c2u s TYR 534 CO 0.20 -0.60 -0.01 0.21 -1.34 0.00 0.00 175.55 174.01 3c2u s LYS 535 N 2.50 0.98 0.11 4.97 2.20 0.27 -4.50 119.74 126.26 3c2u s LYS 535 Ca 0.07 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.03 3c2u s LYS 535 Cb -0.14 -1.86 -0.06 0.00 -1.51 0.00 0.00 37.83 34.25 3c2u s LYS 535 CO -0.13 -0.49 0.88 -1.21 -0.36 0.00 0.00 175.35 174.03 3c2u s GLU 536 N 1.78 4.64 0.00 4.03 2.02 -1.26 -1.05 118.70 128.85 3c2u s GLU 536 Ca 0.01 1.30 0.20 0.00 0.02 0.00 0.00 54.97 56.50 3c2u s GLU 536 Cb -0.15 -3.35 1.21 0.00 0.10 0.00 0.00 34.13 31.94 3c2u s GLU 536 CO -0.07 0.31 1.60 1.28 0.02 0.00 0.00 175.26 178.40