#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0t s ILE 5 N 0.00 3.25 0.25 4.25 1.10 -1.26 -5.08 121.20 123.71 1c0t s ILE 5 Ca 0.00 -0.84 -0.27 0.00 -0.51 0.00 0.00 60.65 59.03 1c0t s ILE 5 Cb 0.00 -2.35 -0.16 0.00 0.15 0.00 0.00 42.46 40.10 1c0t s ILE 5 CO 0.00 0.46 0.68 -0.62 -2.11 0.00 0.00 174.94 173.34 1c0t n GLU 6 N 1.84 0.51 -3.42 3.50 -0.58 -1.26 -4.73 120.64 116.50 1c0t n GLU 6 Ca -0.16 0.18 -0.38 0.00 -0.42 0.00 0.00 57.16 56.37 1c0t n GLU 6 Cb 0.52 -1.33 -0.06 0.00 -0.57 0.00 0.00 31.44 30.01 1c0t n GLU 6 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1c0t s THR 7 N -1.08 4.93 -0.29 2.62 2.01 -1.26 -4.92 115.64 117.65 1c0t s THR 7 Ca 0.62 0.97 -0.23 0.00 0.31 0.00 0.00 61.69 63.36 1c0t s THR 7 Cb -0.82 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 67.91 1c0t s THR 7 CO 0.58 0.57 0.75 -0.69 -0.69 0.00 0.00 174.62 175.13 1c0t s VAL 8 N -1.09 4.85 0.37 3.82 1.01 -1.26 -4.96 120.40 123.13 1c0t s VAL 8 Ca 0.26 1.17 -0.27 0.00 0.00 0.00 0.00 61.98 63.14 1c0t s VAL 8 Cb -0.18 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1c0t s VAL 8 CO 0.15 -0.17 1.30 -2.16 0.00 0.00 0.00 175.10 174.22 1c0t s PRO 9 N 2.82 4.16 -0.13 2.72 0.04 -1.26 -3.99 135.00 139.36 1c0t s PRO 9 Ca 0.31 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.45 1c0t s PRO 9 Cb -0.15 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.54 1c0t s PRO 9 CO 0.11 -0.33 0.32 0.08 0.04 0.00 0.00 177.00 177.21 1c0t s VAL 10 N -1.21 -0.04 0.17 -0.36 1.01 -1.26 -5.06 120.40 113.65 1c0t s VAL 10 Ca 0.53 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1c0t s VAL 10 Cb -0.39 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1c0t s VAL 10 CO 0.50 0.05 0.03 0.29 0.00 0.00 0.00 175.10 175.98 1c0t n LYS 11 N 4.27 1.51 -4.34 2.72 4.01 -1.26 -4.58 118.16 120.49 1c0t n LYS 11 Ca -0.24 -1.20 -0.25 0.00 -0.51 0.00 0.00 58.31 56.11 1c0t n LYS 11 Cb 0.54 0.28 -0.09 0.00 -0.51 0.00 0.00 35.03 35.25 1c0t n LYS 11 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1c0t s LEU 12 N 0.00 2.93 -0.07 -0.35 1.02 -1.26 -2.60 118.68 118.34 1c0t s LEU 12 Ca 0.02 -0.73 -0.37 0.00 0.02 0.00 0.00 54.13 53.08 1c0t s LEU 12 Cb -0.00 -1.51 -0.14 0.00 0.02 0.00 0.00 46.19 44.55 1c0t s LEU 12 CO 0.01 0.05 1.68 0.29 0.02 0.00 0.00 176.35 178.41 1c0t n LYS 13 N -0.45 1.64 -0.84 1.70 5.02 0.50 -4.71 118.16 121.01 1c0t n LYS 13 Ca -0.08 0.60 -0.33 0.00 -2.02 0.00 0.00 58.31 56.48 1c0t n LYS 13 Cb 0.58 -2.34 -0.05 0.00 -0.02 0.00 0.00 35.03 33.20 1c0t n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1c0t n PRO 14 N 4.88 0.00 -2.79 1.97 -0.02 -1.26 -2.55 135.00 135.22 1c0t n PRO 14 Ca 0.22 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 1c0t n PRO 14 Cb 0.22 -0.83 0.02 0.00 -0.02 0.00 0.00 33.50 32.90 1c0t n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0t n GLY 15 N 0.98 0.34 3.13 -1.23 0.00 -1.26 -5.05 105.19 102.09 1c0t n GLY 15 Ca 0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 1c0t n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0t s MET 16 N -5.31 0.72 0.13 1.61 -1.94 -1.06 -5.17 119.30 108.28 1c0t s MET 16 Ca 0.18 -1.20 0.05 0.00 -1.71 0.00 0.00 55.69 53.01 1c0t s MET 16 Cb -0.08 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 1c0t s MET 16 CO 0.23 -0.17 -0.12 0.34 -0.01 0.00 0.00 175.02 175.29 1c0t s ASP 17 N -2.93 1.82 0.75 3.03 2.15 -1.26 -4.91 116.67 115.32 1c0t s ASP 17 Ca 0.09 -0.90 -0.16 0.00 0.43 0.00 0.00 52.55 52.02 1c0t s ASP 17 Cb 0.07 -0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 1c0t s ASP 17 CO -0.08 -0.24 0.38 0.61 -0.17 0.00 0.00 175.17 175.67 1c0t n GLY 18 N 0.21 -1.91 3.73 2.66 0.00 -1.26 -4.87 105.19 103.76 1c0t n GLY 18 Ca -0.13 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1c0t n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c0t n PRO 19 N -0.49 2.77 -2.55 1.61 -0.02 -1.26 -4.93 135.00 130.13 1c0t n PRO 19 Ca 0.09 0.99 -0.25 0.00 -2.02 0.00 0.00 63.50 62.31 1c0t n PRO 19 Cb 0.51 -2.82 -0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1c0t n PRO 19 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1c0t n LYS 20 N 3.30 3.19 -3.11 -0.52 5.02 -1.26 -1.55 118.16 123.23 1c0t n LYS 20 Ca 0.13 -4.43 -0.40 0.00 -2.02 0.00 0.00 58.31 51.59 1c0t n LYS 20 Cb 0.36 -2.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.14 1c0t n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c0t s VAL 21 N -5.20 4.99 0.87 -0.18 0.11 -1.19 -4.92 120.40 114.87 1c0t s VAL 21 Ca 0.46 1.14 -0.15 0.00 -2.93 0.00 0.00 61.98 60.51 1c0t s VAL 21 Cb 0.39 -3.94 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 1c0t s VAL 21 CO -0.16 0.04 0.17 1.17 -3.33 0.00 0.00 175.10 172.99 1c0t n LYS 22 N 5.60 -0.04 -3.19 1.54 4.81 -1.26 -4.38 118.16 121.25 1c0t n LYS 22 Ca -0.01 0.02 -0.39 0.00 -0.87 0.00 0.00 58.31 57.07 1c0t n LYS 22 Cb 0.49 -1.63 -0.05 0.00 0.02 0.00 0.00 35.03 33.86 1c0t n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1c0t s GLN 23 N -2.90 4.36 -0.02 1.64 2.00 -1.26 -4.70 119.66 118.78 1c0t s GLN 23 Ca 0.56 0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 54.31 1c0t s GLN 23 Cb -0.26 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 1c0t s GLN 23 CO 0.68 0.21 1.20 -0.46 -0.50 0.00 0.00 175.29 176.41 1c0t s TRP 24 N 0.36 3.27 0.13 1.67 -0.00 -1.26 -4.96 118.94 118.14 1c0t s TRP 24 Ca 0.32 1.25 -0.33 0.00 -0.00 0.00 0.00 56.10 57.33 1c0t s TRP 24 Cb -0.17 -3.41 -0.13 0.00 -0.00 0.00 0.00 33.47 29.76 1c0t s TRP 24 CO 0.15 -1.28 1.69 -0.35 -0.00 0.00 0.00 176.95 177.17 1c0t n PRO 25 N 4.82 2.38 -0.01 5.86 -0.04 -1.26 -4.99 135.00 141.76 1c0t n PRO 25 Ca 0.10 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1c0t n PRO 25 Cb 0.46 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1c0t n PRO 25 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c0t n LEU 26 N 4.31 0.00 0.08 1.53 4.77 -1.26 -5.22 117.00 121.22 1c0t n LEU 26 Ca 0.18 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1c0t n LEU 26 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1c0t n LEU 26 CO 0.65 0.00 0.45 0.00 -1.33 0.00 0.00 177.39 177.16 1c0t h THR 27 N 0.01 0.00 -3.00 -5.08 1.03 -2.02 -3.56 112.91 100.29 1c0t h THR 27 Ca 0.00 -0.02 -0.73 0.00 -0.01 0.00 0.00 66.41 65.65 1c0t h THR 27 Cb 0.00 0.00 -0.21 0.00 -1.07 0.00 0.00 68.15 66.87 1c0t h THR 27 CO 0.00 0.00 0.53 -0.83 -0.01 0.00 0.00 175.52 175.21 1c0t s GLY 45 N -1.30 2.24 0.00 2.99 0.00 -1.26 -5.32 107.32 104.67 1c0t s GLY 45 Ca -0.03 -3.01 0.05 0.00 0.00 0.00 0.00 44.72 41.74 1c0t s GLY 45 CO 0.09 1.70 0.39 0.28 0.00 0.00 0.00 173.10 175.56 1c0t n LYS 46 N 5.46 3.26 -3.71 2.90 5.02 -1.26 -4.95 118.16 124.88 1c0t n LYS 46 Ca 0.20 -0.31 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 1c0t n LYS 46 Cb 0.48 -0.88 -0.09 0.00 -0.02 0.00 0.00 35.03 34.51 1c0t n LYS 46 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1c0t s ILE 47 N -1.13 -0.00 0.00 -0.18 -4.36 -1.26 -0.76 121.20 113.51 1c0t s ILE 47 Ca 0.04 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1c0t s ILE 47 Cb 0.04 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 43.08 1c0t s ILE 47 CO 0.16 0.01 0.00 -1.20 0.24 0.00 0.00 174.94 174.15 1c0t n SER 48 N 3.08 0.00 0.00 4.36 7.64 -0.62 -4.92 113.62 123.16 1c0t n SER 48 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1c0t n SER 48 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1c0t n SER 48 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1c0t n ASN 54 N -0.15 0.00 -0.25 6.43 2.85 -1.26 -4.46 115.26 118.42 1c0t n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1c0t n ASN 54 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1c0t n ASN 54 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1c0t n PRO 55 N 0.00 0.92 -4.26 1.20 -0.02 -1.26 -4.91 135.00 126.66 1c0t n PRO 55 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1c0t n PRO 55 Cb 0.00 -1.23 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1c0t n PRO 55 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1c0t s TYR 56 N -1.51 2.14 -0.28 6.00 2.02 -1.26 -4.74 117.35 119.73 1c0t s TYR 56 Ca 0.00 -0.76 -0.29 0.00 -0.37 0.00 0.00 57.07 55.65 1c0t s TYR 56 Cb 0.00 -1.85 0.19 0.00 -0.40 0.00 0.00 41.96 39.90 1c0t s TYR 56 CO 0.00 0.04 1.34 1.21 -1.57 0.00 0.00 175.55 176.57 1c0t s ASN 57 N -3.99 -0.05 -0.00 2.29 2.47 -0.60 -4.78 114.94 110.28 1c0t s ASN 57 Ca 0.29 0.06 0.01 0.00 0.42 0.00 0.00 52.86 53.64 1c0t s ASN 57 Cb 0.02 0.04 -0.00 0.00 -1.45 0.00 0.00 41.25 39.86 1c0t s ASN 57 CO 0.17 -0.05 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.59 1c0t s THR 58 N -1.01 0.16 0.16 -5.21 2.01 -0.66 -3.20 115.64 107.89 1c0t s THR 58 Ca 0.08 -0.12 -0.34 0.00 0.31 0.00 0.00 61.69 61.63 1c0t s THR 58 Cb -0.01 -0.15 -0.14 0.00 0.01 0.00 0.00 72.50 72.22 1c0t s THR 58 CO -0.08 0.03 1.61 -2.65 -0.69 0.00 0.00 174.62 172.84 1c0t n PRO 59 N 2.98 2.22 -3.83 4.92 -0.02 -1.26 -4.58 135.00 135.44 1c0t n PRO 59 Ca -0.13 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1c0t n PRO 59 Cb 0.59 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 1c0t n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1c0t s VAL 60 N 1.07 -0.02 0.18 -1.45 -7.23 -1.26 -1.91 120.40 109.78 1c0t s VAL 60 Ca 0.79 0.10 -0.09 0.00 -1.81 0.00 0.00 61.98 60.97 1c0t s VAL 60 Cb -0.66 -0.05 0.03 0.00 0.56 0.00 0.00 36.38 36.27 1c0t s VAL 60 CO 0.38 0.04 0.46 2.22 -0.31 0.00 0.00 175.10 177.89 1c0t n PHE 61 N 3.59 -1.53 -4.10 2.82 1.16 -1.17 -4.94 117.46 113.30 1c0t n PHE 61 Ca -0.19 -0.91 -0.08 0.00 -1.87 0.00 0.00 57.45 54.39 1c0t n PHE 61 Cb 0.55 0.45 -0.10 0.00 -1.61 0.00 0.00 39.48 38.77 1c0t n PHE 61 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c0t s ALA 62 N -1.57 0.59 -0.62 1.98 0.00 -1.26 -0.21 121.76 120.66 1c0t s ALA 62 Ca 0.10 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1c0t s ALA 62 Cb -0.02 0.22 0.13 0.00 0.00 0.00 0.00 23.12 23.44 1c0t s ALA 62 CO 0.05 -0.29 0.66 0.21 0.00 0.00 0.00 175.76 176.39 1c0t s LYS 73 N -3.50 3.13 -0.22 0.00 2.36 -1.26 -5.19 119.74 115.06 1c0t s LYS 73 Ca 0.05 -1.65 -0.02 0.00 -2.55 0.00 0.00 55.97 51.80 1c0t s LYS 73 Cb 0.04 -4.33 0.01 0.00 -1.05 0.00 0.00 37.83 32.50 1c0t s LYS 73 CO -0.07 -1.44 -0.09 -0.51 1.55 0.00 0.00 175.35 174.79 1c0t s LEU 74 N 1.92 2.76 0.08 5.43 1.02 0.70 -5.09 118.68 125.50 1c0t s LEU 74 Ca 0.10 -0.62 -0.07 0.00 0.02 0.00 0.00 54.13 53.56 1c0t s LEU 74 Cb -0.24 -1.64 -0.05 0.00 0.02 0.00 0.00 46.19 44.28 1c0t s LEU 74 CO 0.02 -0.05 0.36 -0.69 0.02 0.00 0.00 176.35 176.01 1c0t s VAL 75 N 1.37 5.17 -0.59 -1.59 1.01 -1.26 -3.03 120.40 121.48 1c0t s VAL 75 Ca 0.04 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1c0t s VAL 75 Cb -0.15 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 32.77 1c0t s VAL 75 CO -0.07 0.23 0.49 -0.62 0.00 0.00 0.00 175.10 175.14 1c0t s ASP 76 N -1.95 6.00 0.00 3.32 -1.08 -0.80 -4.89 116.67 117.26 1c0t s ASP 76 Ca 0.34 -2.20 0.22 0.00 -0.52 0.00 0.00 52.55 50.39 1c0t s ASP 76 Cb -0.13 -2.08 0.55 0.00 -1.46 0.00 0.00 42.92 39.80 1c0t s ASP 76 CO 0.20 -0.66 1.46 0.49 0.52 0.00 0.00 175.17 177.17 1c0t n PHE 77 N 4.57 0.37 -0.31 -5.34 3.01 -1.26 -4.32 117.46 114.17 1c0t n PHE 77 Ca -0.02 -0.18 0.25 0.00 1.01 0.00 0.00 57.45 58.51 1c0t n PHE 77 Cb 0.42 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 40.35 1c0t n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1c0t n ARG 78 N 0.98 -0.06 -0.04 -1.08 1.74 -1.26 0.46 116.66 117.40 1c0t n ARG 78 Ca 0.18 1.35 -0.13 0.00 -0.77 0.00 0.00 57.85 58.47 1c0t n ARG 78 Cb 0.48 -2.32 -0.09 0.00 -1.02 0.00 0.00 32.46 29.51 1c0t n ARG 78 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1c0t h GLU 79 N 0.00 0.20 -0.24 5.56 4.57 -1.99 -2.48 114.58 120.20 1c0t h GLU 79 Ca 0.73 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.81 1c0t h GLU 79 Cb 1.82 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.40 1c0t h GLU 79 CO -0.79 0.70 0.09 1.25 -1.18 0.00 0.00 179.01 179.08 1c0t h LEU 80 N -0.28 0.11 -1.08 1.64 5.85 -0.30 -1.67 115.31 119.59 1c0t h LEU 80 Ca 0.00 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.89 1c0t h LEU 80 Cb 0.68 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 1c0t h LEU 80 CO 0.03 0.10 0.62 0.78 -0.34 0.00 0.00 178.44 179.62 1c0t h ASN 81 N 0.21 0.82 0.08 1.25 2.35 -0.03 0.96 115.58 121.23 1c0t h ASN 81 Ca 0.10 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1c0t h ASN 81 Cb 0.06 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1c0t h ASN 81 CO -0.10 0.39 0.00 0.29 -1.65 0.00 0.00 177.43 176.37 1c0t n LYS 82 N -4.64 0.53 -0.03 0.81 5.02 -0.65 -2.41 118.16 116.78 1c0t n LYS 82 Ca 0.20 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.49 1c0t n LYS 82 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1c0t n LYS 82 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c0t n ARG 83 N -1.07 3.03 -2.12 1.97 5.12 0.28 -4.94 116.66 118.92 1c0t n ARG 83 Ca 0.13 -0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.65 1c0t n ARG 83 Cb 0.09 -1.14 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 1c0t n ARG 83 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1c0t s THR 84 N -2.13 2.76 1.32 0.55 2.01 0.18 -0.37 115.64 119.95 1c0t s THR 84 Ca -0.03 0.71 -0.22 0.00 0.31 0.00 0.00 61.69 62.47 1c0t s THR 84 Cb 0.02 -3.43 0.34 0.00 0.01 0.00 0.00 72.50 69.43 1c0t s THR 84 CO 0.22 0.13 0.76 0.00 -0.69 0.00 0.00 174.62 175.04 1c0t n GLN 85 N 0.44 -4.39 -3.76 4.92 10.64 -1.07 -4.49 117.38 119.67 1c0t n GLN 85 Ca 0.02 -1.28 -0.29 0.00 -1.83 0.00 0.00 57.00 53.62 1c0t n GLN 85 Cb 0.43 -1.71 -0.04 0.00 -0.86 0.00 0.00 30.24 28.07 1c0t n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c0t s ASP 86 N -2.91 6.41 0.38 2.61 -0.00 -1.26 -4.93 116.67 116.96 1c0t s ASP 86 Ca 0.59 0.41 0.05 0.00 -0.00 0.00 0.00 52.55 53.60 1c0t s ASP 86 Cb -0.10 -2.01 -0.07 0.00 -0.00 0.00 0.00 42.92 40.73 1c0t s ASP 86 CO 0.49 0.04 0.03 -0.36 -0.00 0.00 0.00 175.17 175.38 1c0t s PHE 87 N -1.71 2.23 0.10 4.23 0.40 -1.26 -5.10 117.98 116.87 1c0t s PHE 87 Ca 0.38 -0.83 -0.31 0.00 -0.60 0.00 0.00 56.93 55.58 1c0t s PHE 87 Cb -0.12 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 41.80 1c0t s PHE 87 CO 0.27 0.23 1.29 -0.46 0.70 0.00 0.00 175.22 177.25 1c0t s TRP 88 N -2.99 3.34 0.34 0.36 -0.00 -1.26 -4.93 118.94 113.80 1c0t s TRP 88 Ca 0.34 1.14 -0.16 0.00 -0.00 0.00 0.00 56.10 57.42 1c0t s TRP 88 Cb 0.09 -3.55 -0.12 0.00 -0.00 0.00 0.00 33.47 29.88 1c0t s TRP 88 CO 0.16 -1.82 0.03 -0.85 -0.00 0.00 0.00 176.95 174.48 1c0t n GLU 89 N 3.79 0.00 -2.24 5.86 0.28 -1.26 -4.92 120.64 122.15 1c0t n GLU 89 Ca 0.10 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.84 1c0t n GLU 89 Cb 0.44 -0.80 0.06 0.00 1.43 0.00 0.00 31.44 32.57 1c0t n GLU 89 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1c0t s VAL 90 N -1.40 2.63 -0.84 3.84 1.01 -1.26 -4.88 120.40 119.50 1c0t s VAL 90 Ca 0.47 -0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1c0t s VAL 90 Cb -0.49 -3.12 -0.19 0.00 0.00 0.00 0.00 36.38 32.59 1c0t s VAL 90 CO 0.51 -0.13 2.31 1.67 0.00 0.00 0.00 175.10 179.46 1c0t n GLN 91 N -2.84 0.39 0.06 2.72 -0.06 -1.26 -4.68 117.38 111.71 1c0t n GLN 91 Ca 0.07 -0.73 0.12 0.00 -2.00 0.00 0.00 57.00 54.47 1c0t n GLN 91 Cb 0.60 -3.10 0.26 0.00 -4.06 0.00 0.00 30.24 23.94 1c0t n GLN 91 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1c0t n LEU 92 N 15.82 0.67 -4.27 1.69 -0.00 -1.26 -4.73 117.00 124.92 1c0t n LEU 92 Ca 0.50 0.31 -0.34 0.00 -0.00 0.00 0.00 56.01 56.47 1c0t n LEU 92 Cb 0.37 -0.24 -0.15 0.00 -0.00 0.00 0.00 43.42 43.41 1c0t n LEU 92 CO 0.66 -0.06 -0.44 -0.83 -0.00 0.00 0.00 177.39 176.72 1c0t s GLY 93 N -3.53 1.53 0.24 1.47 0.00 -1.26 -5.12 107.32 100.65 1c0t s GLY 93 Ca 0.08 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.71 1c0t s GLY 93 CO 0.68 0.25 0.39 -0.26 0.00 0.00 0.00 173.10 174.15 1c0t s ILE 94 N 1.18 5.24 0.48 0.90 -4.36 -1.26 -5.10 121.20 118.27 1c0t s ILE 94 Ca 0.02 -0.78 -0.21 0.00 -0.26 0.00 0.00 60.65 59.43 1c0t s ILE 94 Cb -0.14 -3.83 -0.09 0.00 1.25 0.00 0.00 42.46 39.65 1c0t s ILE 94 CO -0.04 -0.32 1.03 -2.84 0.24 0.00 0.00 174.94 173.02 1c0t s PRO 95 N -3.85 3.86 -0.13 0.37 0.02 -1.26 -5.05 135.00 128.96 1c0t s PRO 95 Ca 0.36 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 1c0t s PRO 95 Cb -0.10 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.24 1c0t s PRO 95 CO 0.30 -0.38 0.27 -1.58 -0.33 0.00 0.00 177.00 175.28 1c0t s HIS 96 N -1.97 3.53 0.33 6.54 2.46 -1.26 -4.96 115.29 119.97 1c0t s HIS 96 Ca 0.66 0.63 0.08 0.00 0.47 0.00 0.00 55.06 56.90 1c0t s HIS 96 Cb -0.16 -2.24 0.79 0.00 -0.13 0.00 0.00 32.58 30.84 1c0t s HIS 96 CO 0.20 0.41 1.82 -1.35 -2.47 0.00 0.00 174.74 173.34 1c0t h PRO 97 N 6.02 0.70 -0.87 2.88 0.11 -1.97 0.15 132.00 139.03 1c0t h PRO 97 Ca -0.45 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 65.86 1c0t h PRO 97 Cb 1.18 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1c0t h PRO 97 CO 0.70 0.46 0.62 0.00 -0.21 0.00 0.00 178.00 179.57 1c0t h ALA 98 N 1.61 2.72 -0.56 -0.75 0.00 -1.87 0.00 119.26 120.41 1c0t h ALA 98 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1c0t h ALA 98 Cb 0.85 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1c0t h ALA 98 CO -0.29 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.40 1c0t n GLY 99 N -1.68 1.94 3.94 0.00 0.00 0.53 -3.76 105.19 106.16 1c0t n GLY 99 Ca 0.18 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1c0t n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c0t s LEU 100 N -1.24 3.99 0.09 0.99 1.43 -0.01 -4.86 118.68 119.08 1c0t s LEU 100 Ca 0.40 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.03 1c0t s LEU 100 Cb 0.23 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 1c0t s LEU 100 CO 0.24 -0.30 0.19 -0.54 0.23 0.00 0.00 176.35 176.17 1c0t s LYS 101 N -4.26 3.29 0.36 1.70 3.01 -1.26 -1.13 119.74 121.44 1c0t s LYS 101 Ca 0.41 -0.56 -0.28 0.00 -1.01 0.00 0.00 55.97 54.53 1c0t s LYS 101 Cb -0.10 -2.93 -0.10 0.00 -1.01 0.00 0.00 37.83 33.69 1c0t s LYS 101 CO 0.36 0.57 1.35 -1.59 0.51 0.00 0.00 175.35 176.56 1c0t s LYS 102 N -2.69 4.19 0.05 1.68 -2.85 -1.26 -4.92 119.74 113.93 1c0t s LYS 102 Ca 0.33 2.30 0.07 0.00 -1.00 0.00 0.00 55.97 57.67 1c0t s LYS 102 Cb -0.12 -2.96 -0.03 0.00 -2.06 0.00 0.00 37.83 32.66 1c0t s LYS 102 CO 0.27 -0.36 -0.20 0.15 0.10 0.00 0.00 175.35 175.30 1c0t s LYS 103 N -1.99 1.30 0.16 1.78 -0.14 -0.81 -4.95 119.74 115.09 1c0t s LYS 103 Ca 0.52 -0.94 -0.04 0.00 -1.36 0.00 0.00 55.97 54.15 1c0t s LYS 103 Cb -0.41 -1.41 0.02 0.00 -1.68 0.00 0.00 37.83 34.35 1c0t s LYS 103 CO 0.55 0.36 1.42 0.87 -0.76 0.00 0.00 175.35 177.78 1c0t h LYS 104 N 4.79 0.50 -4.07 1.68 1.57 -1.61 -3.39 116.57 116.03 1c0t h LYS 104 Ca -0.42 -0.39 -0.24 0.00 -1.87 0.00 0.00 60.65 57.72 1c0t h LYS 104 Cb 1.16 0.08 -0.25 0.00 0.08 0.00 0.00 32.23 33.30 1c0t h LYS 104 CO 0.43 1.02 -0.72 -1.12 -0.57 0.00 0.00 179.45 178.49 1c0t s SER 105 N -6.99 0.35 0.04 0.86 0.01 -0.86 -4.92 113.70 102.19 1c0t s SER 105 Ca -0.07 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1c0t s SER 105 Cb 0.10 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1c0t s SER 105 CO 0.85 -0.10 -0.05 -0.69 0.41 0.00 0.00 173.24 173.66 1c0t s VAL 106 N -0.67 0.33 -0.03 3.43 1.01 -1.26 -0.98 120.40 122.23 1c0t s VAL 106 Ca -0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.73 1c0t s VAL 106 Cb -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1c0t s VAL 106 CO -0.00 -0.50 0.21 -0.89 0.00 0.00 0.00 175.10 173.92 1c0t s THR 107 N -1.70 0.05 -0.07 3.92 2.01 0.09 -4.73 115.64 115.21 1c0t s THR 107 Ca -0.10 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.52 1c0t s THR 107 Cb -0.08 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 1c0t s THR 107 CO -0.01 -0.23 -0.23 0.54 -0.69 0.00 0.00 174.62 173.99 1c0t s VAL 108 N -0.91 2.21 -0.18 3.82 0.11 -1.26 -0.00 120.40 124.18 1c0t s VAL 108 Ca -0.10 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 57.96 1c0t s VAL 108 Cb -0.05 -1.82 0.03 0.00 -1.53 0.00 0.00 36.38 33.00 1c0t s VAL 108 CO 0.02 0.57 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.42 1c0t s LEU 109 N -0.11 2.21 -0.13 2.54 1.02 0.31 -4.45 118.68 120.08 1c0t s LEU 109 Ca -0.05 -0.71 -0.20 0.00 0.02 0.00 0.00 54.13 53.18 1c0t s LEU 109 Cb -0.14 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 1c0t s LEU 109 CO 0.04 -0.03 0.59 1.51 0.02 0.00 0.00 176.35 178.48 1c0t s ASP 110 N 1.30 6.77 -0.37 2.29 -4.77 -1.26 -0.52 116.67 120.11 1c0t s ASP 110 Ca 0.03 0.92 -0.23 0.00 -3.30 0.00 0.00 52.55 49.98 1c0t s ASP 110 Cb -0.14 -2.34 0.01 0.00 -1.09 0.00 0.00 42.92 39.36 1c0t s ASP 110 CO -0.12 -0.12 0.78 -0.69 0.70 0.00 0.00 175.17 175.73 1c0t s VAL 111 N 1.09 4.73 0.38 2.11 1.01 0.19 -4.18 120.40 125.73 1c0t s VAL 111 Ca 0.30 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 62.93 1c0t s VAL 111 Cb -0.16 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 1c0t s VAL 111 CO 0.13 -0.44 0.91 -0.83 0.00 0.00 0.00 175.10 174.86 1c0t s GLY 112 N 1.85 2.49 -0.94 4.51 0.00 -1.13 -3.68 107.32 110.43 1c0t s GLY 112 Ca 0.31 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1c0t s GLY 112 CO 0.17 0.69 0.00 1.22 0.00 0.00 0.00 173.10 175.18 1c0t n ASP 113 N -0.25 -3.43 -0.29 1.64 8.00 -1.26 -4.54 116.55 116.43 1c0t n ASP 113 Ca 0.05 0.24 -0.07 0.00 0.71 0.00 0.00 54.79 55.71 1c0t n ASP 113 Cb 0.53 -2.97 -0.07 0.00 -0.02 0.00 0.00 41.12 38.59 1c0t n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c0t n ALA 114 N -1.94 -0.44 0.19 2.24 0.00 -1.24 -1.43 120.51 117.90 1c0t n ALA 114 Ca -0.12 0.58 -0.15 0.00 0.00 0.00 0.00 53.44 53.75 1c0t n ALA 114 Cb 0.56 -0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 1c0t n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1c0t h TYR 115 N 0.00 -0.40 0.00 0.00 0.05 -1.88 -2.34 116.97 112.40 1c0t h TYR 115 Ca 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1c0t h TYR 115 Cb 0.28 0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1c0t h TYR 115 CO -0.82 -0.21 0.14 1.19 -1.05 0.00 0.00 178.16 177.41 1c0t n PHE 116 N -5.25 0.56 1.31 4.88 3.72 -0.77 -0.78 117.46 121.14 1c0t n PHE 116 Ca -0.10 0.29 0.14 0.00 -0.05 0.00 0.00 57.45 57.73 1c0t n PHE 116 Cb 0.20 -0.88 0.50 0.00 -0.94 0.00 0.00 39.48 38.36 1c0t n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1c0t n SER 117 N -2.12 0.70 -4.29 4.37 7.64 -0.51 -4.79 113.62 114.62 1c0t n SER 117 Ca -0.01 -0.68 -0.32 0.00 1.01 0.00 0.00 58.87 58.87 1c0t n SER 117 Cb 0.16 0.02 -0.16 0.00 -1.01 0.00 0.00 64.21 63.22 1c0t n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1c0t s VAL 118 N -2.52 2.37 0.31 0.44 1.01 0.04 -4.87 120.40 117.18 1c0t s VAL 118 Ca 0.26 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1c0t s VAL 118 Cb 0.20 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.56 1c0t s VAL 118 CO 0.50 0.56 1.28 -2.16 0.00 0.00 0.00 175.10 175.28 1c0t s PRO 119 N 0.08 4.40 -0.13 2.72 0.04 -1.26 -1.00 135.00 139.86 1c0t s PRO 119 Ca -0.10 2.14 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 1c0t s PRO 119 Cb -0.15 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 1c0t s PRO 119 CO 0.06 -0.14 0.42 -1.17 0.04 0.00 0.00 177.00 176.21 1c0t s LEU 120 N -1.55 4.27 -0.24 -3.56 2.96 -0.43 -4.59 118.68 115.54 1c0t s LEU 120 Ca 0.49 0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 54.90 1c0t s LEU 120 Cb -0.38 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.62 1c0t s LEU 120 CO 0.50 0.04 0.88 -0.67 -1.32 0.00 0.00 176.35 175.78 1c0t n ASP 121 N 3.62 0.47 -0.28 3.68 2.03 -1.26 -4.71 116.55 120.10 1c0t n ASP 121 Ca -0.09 0.45 0.07 0.00 0.52 0.00 0.00 54.79 55.74 1c0t n ASP 121 Cb 0.52 -0.42 0.18 0.00 -0.72 0.00 0.00 41.12 40.68 1c0t n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1c0t h GLU 122 N 3.30 0.09 -0.38 -0.67 4.81 -1.92 -1.32 114.58 118.48 1c0t h GLU 122 Ca -0.13 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 1c0t h GLU 122 Cb 0.66 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1c0t h GLU 122 CO 0.49 0.06 -0.36 -0.44 -0.73 0.00 0.00 179.01 178.03 1c0t h ASP 123 N 0.09 0.93 0.66 1.04 3.32 -1.96 -2.98 116.42 117.52 1c0t h ASP 123 Ca 0.45 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1c0t h ASP 123 Cb 0.82 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1c0t h ASP 123 CO -0.72 1.19 0.00 0.33 -1.72 0.00 0.00 179.24 178.32 1c0t n PHE 124 N -4.06 0.00 -0.22 4.55 7.35 -0.58 -3.89 117.46 120.62 1c0t n PHE 124 Ca -0.02 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1c0t n PHE 124 Cb 0.53 -0.48 0.12 0.00 0.35 0.00 0.00 39.48 39.99 1c0t n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c0t h ARG 125 N 0.00 0.45 -0.80 -4.13 3.08 -1.18 -2.93 114.38 108.87 1c0t h ARG 125 Ca 0.00 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.19 1c0t h ARG 125 Cb 0.33 -0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.17 1c0t h ARG 125 CO 0.00 0.30 0.31 1.57 -1.07 0.00 0.00 179.97 181.08 1c0t h LYS 126 N 0.46 0.40 0.00 0.04 2.10 -1.80 -0.33 116.57 117.45 1c0t h LYS 126 Ca 0.32 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 1c0t h LYS 126 Cb 0.38 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1c0t h LYS 126 CO -0.30 0.26 0.00 0.66 -2.00 0.00 0.00 179.45 178.08 1c0t n TYR 127 N -5.03 0.00 0.86 0.07 4.01 -1.10 -1.37 117.16 114.59 1c0t n TYR 127 Ca 0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 1c0t n TYR 127 Cb 0.48 -0.26 0.02 0.00 -0.31 0.00 0.00 39.34 39.27 1c0t n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1c0t n THR 128 N -1.26 0.00 -1.33 -0.72 -2.24 -0.13 -4.61 114.28 103.99 1c0t n THR 128 Ca 0.00 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1c0t n THR 128 Cb 0.00 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1c0t n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c0t n ALA 129 N 0.29 -2.61 -1.18 6.98 0.00 -0.47 -4.51 120.51 119.01 1c0t n ALA 129 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1c0t n ALA 129 Cb 0.44 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1c0t n ALA 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1c0t n PHE 130 N -1.13 0.00 -1.98 0.00 1.16 -1.26 -1.65 117.46 112.60 1c0t n PHE 130 Ca 0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.66 1c0t n PHE 130 Cb 0.42 0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.27 1c0t n PHE 130 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1c0t n TYR 144 N 0.00 -2.00 -4.42 2.97 0.53 -1.26 -4.94 117.16 108.04 1c0t n TYR 144 Ca 0.00 1.15 -0.26 0.00 -1.02 0.00 0.00 57.90 57.78 1c0t n TYR 144 Cb 0.05 -2.58 -0.09 0.00 -1.03 0.00 0.00 39.34 35.68 1c0t n TYR 144 CO 0.00 0.00 0.00 1.14 -1.02 0.00 0.00 176.86 176.98 1c0t s GLN 145 N -0.85 2.01 0.42 -0.72 -2.07 -1.26 -4.97 119.66 112.21 1c0t s GLN 145 Ca -0.13 -1.88 -0.08 0.00 -1.82 0.00 0.00 55.36 51.45 1c0t s GLN 145 Cb 0.01 -1.82 -0.05 0.00 -1.09 0.00 0.00 33.01 30.05 1c0t s GLN 145 CO 0.35 0.07 0.75 0.71 -1.32 0.00 0.00 175.29 175.86 1c0t s TYR 146 N -2.59 3.50 0.00 9.60 2.02 -1.26 -1.60 117.35 127.02 1c0t s TYR 146 Ca 0.35 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 1c0t s TYR 146 Cb 0.03 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 1c0t s TYR 146 CO 0.19 -0.13 0.16 0.09 -1.57 0.00 0.00 175.55 174.28 1c0t n ASN 147 N -1.54 0.31 -4.26 2.29 3.02 0.06 -4.77 115.26 110.38 1c0t n ASN 147 Ca 0.01 -0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 53.79 1c0t n ASN 147 Cb 0.54 0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 40.14 1c0t n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1c0t s VAL 148 N -0.53 0.84 -0.01 2.41 -7.23 -1.21 -1.32 120.40 113.36 1c0t s VAL 148 Ca 0.00 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.86 1c0t s VAL 148 Cb 0.00 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1c0t s VAL 148 CO 0.00 -0.52 1.98 0.18 -0.31 0.00 0.00 175.10 176.43 1c0t n LEU 149 N -0.26 3.96 -4.74 1.32 4.77 -0.17 -4.58 117.00 117.30 1c0t n LEU 149 Ca -0.07 0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 56.37 1c0t n LEU 149 Cb 0.63 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 1c0t n LEU 149 CO 0.34 0.10 0.74 -2.84 -1.33 0.00 0.00 177.39 174.39 1c0t s PRO 150 N 4.52 4.68 0.15 3.23 0.02 -1.26 -3.70 135.00 142.63 1c0t s PRO 150 Ca 0.91 1.63 -0.31 0.00 0.02 0.00 0.00 61.00 63.25 1c0t s PRO 150 Cb -0.48 -3.28 -0.09 0.00 0.02 0.00 0.00 34.50 30.67 1c0t s PRO 150 CO 0.44 0.23 1.45 -0.65 -0.33 0.00 0.00 177.00 178.14 1c0t s GLN 151 N -0.69 4.28 0.00 5.54 1.11 -1.26 -2.31 119.66 126.33 1c0t s GLN 151 Ca 0.46 2.19 0.00 0.00 0.01 0.00 0.00 55.36 58.02 1c0t s GLN 151 Cb -0.28 -3.20 0.00 0.00 -1.01 0.00 0.00 33.01 28.52 1c0t s GLN 151 CO 0.34 -0.49 0.00 0.41 0.01 0.00 0.00 175.29 175.57 1c0t n GLY 152 N 3.45 0.63 3.92 3.09 0.00 -1.26 -4.76 105.19 110.26 1c0t n GLY 152 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1c0t n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c0t s TRP 153 N -2.51 3.51 0.07 1.61 -0.00 -0.98 -4.61 118.94 116.03 1c0t s TRP 153 Ca 0.00 0.54 -0.37 0.00 -0.00 0.00 0.00 56.10 56.27 1c0t s TRP 153 Cb 0.00 -2.06 -0.20 0.00 -0.00 0.00 0.00 33.47 31.22 1c0t s TRP 153 CO 0.00 0.01 1.57 -0.22 -0.00 0.00 0.00 176.95 178.31 1c0t h LYS 154 N 0.78 -1.21 -0.19 5.86 3.64 -1.92 -3.23 116.57 120.30 1c0t h LYS 154 Ca -0.49 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1c0t h LYS 154 Cb 1.21 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1c0t h LYS 154 CO 0.62 -0.80 0.00 0.41 -2.27 0.00 0.00 179.45 177.41 1c0t n GLY 155 N -1.64 -0.08 0.12 5.01 0.00 -1.26 -4.39 105.19 102.95 1c0t n GLY 155 Ca -0.15 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1c0t n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c0t h SER 156 N 1.20 -0.17 -1.01 1.61 0.02 -1.86 -0.94 113.55 112.41 1c0t h SER 156 Ca 0.00 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1c0t h SER 156 Cb 0.27 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1c0t h SER 156 CO 0.00 0.11 0.66 -0.65 -1.14 0.00 0.00 176.83 175.81 1c0t h PRO 157 N -0.45 1.27 0.38 3.45 0.11 -1.80 -0.66 132.00 134.30 1c0t h PRO 157 Ca -0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1c0t h PRO 157 Cb 0.35 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1c0t h PRO 157 CO 0.03 0.84 -0.18 0.00 -0.21 0.00 0.00 178.00 178.48 1c0t h ALA 158 N 1.40 -0.51 -0.76 -0.75 0.00 -1.82 -1.91 119.26 114.90 1c0t h ALA 158 Ca 0.39 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1c0t h ALA 158 Cb -0.05 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1c0t h ALA 158 CO -0.11 -0.60 0.50 0.82 0.00 0.00 0.00 179.25 179.86 1c0t h ILE 159 N -0.90 1.05 0.02 0.00 2.04 -1.09 -0.24 117.51 118.39 1c0t h ILE 159 Ca -0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1c0t h ILE 159 Cb 0.54 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1c0t h ILE 159 CO 0.09 0.15 -0.01 0.15 0.00 0.00 0.00 178.15 178.53 1c0t h PHE 160 N 0.84 -0.03 -0.30 1.37 3.04 -1.11 0.11 116.94 120.87 1c0t h PHE 160 Ca 0.32 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.34 1c0t h PHE 160 Cb 0.19 0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.64 1c0t h PHE 160 CO -0.00 0.12 -0.14 0.37 -2.02 0.00 0.00 178.31 176.64 1c0t h GLN 161 N -0.17 -0.09 -1.00 1.11 4.15 -0.43 0.21 115.11 118.90 1c0t h GLN 161 Ca -0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.51 1c0t h GLN 161 Cb 0.16 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 1c0t h GLN 161 CO 0.00 -0.06 0.64 1.03 -1.93 0.00 0.00 178.83 178.51 1c0t h SER 162 N -0.09 0.99 -0.01 -0.69 0.87 -0.89 -0.53 113.55 113.20 1c0t h SER 162 Ca 0.15 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1c0t h SER 162 Cb 0.32 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1c0t h SER 162 CO -0.36 0.60 0.00 0.28 -0.53 0.00 0.00 176.83 176.83 1c0t h SER 163 N 1.11 0.01 -0.97 6.23 0.02 0.68 -2.66 113.55 117.98 1c0t h SER 163 Ca 0.45 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1c0t h SER 163 Cb 0.27 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1c0t h SER 163 CO -0.20 0.29 0.63 -0.03 -1.14 0.00 0.00 176.83 176.38 1c0t h MET 164 N -0.26 1.18 -0.90 3.45 -1.53 -0.13 -0.72 114.93 116.02 1c0t h MET 164 Ca 0.00 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1c0t h MET 164 Cb 0.28 -0.27 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 1c0t h MET 164 CO 0.00 0.78 0.58 1.15 0.14 0.00 0.00 176.91 179.56 1c0t h THR 165 N 1.22 1.23 -0.06 -0.77 2.02 -1.02 0.15 112.91 115.68 1c0t h THR 165 Ca 0.39 -0.45 -0.18 0.00 0.77 0.00 0.00 66.41 66.94 1c0t h THR 165 Cb 0.02 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1c0t h THR 165 CO -0.13 0.23 -0.74 0.11 0.37 0.00 0.00 175.52 175.37 1c0t h LYS 166 N 1.22 0.33 -0.17 6.66 1.57 -0.98 -1.40 116.57 123.81 1c0t h LYS 166 Ca 0.33 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1c0t h LYS 166 Cb -0.12 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1c0t h LYS 166 CO -0.07 0.93 -0.20 0.82 -0.57 0.00 0.00 179.45 180.36 1c0t h ILE 167 N 0.22 1.34 -0.36 1.86 2.04 -0.77 -3.24 117.51 118.61 1c0t h ILE 167 Ca -0.03 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 1c0t h ILE 167 Cb 1.31 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1c0t h ILE 167 CO 0.12 0.41 -0.11 -0.07 0.00 0.00 0.00 178.15 178.51 1c0t h LEU 168 N 0.07 0.61 -0.94 1.44 4.07 -0.71 -3.33 115.31 116.51 1c0t h LEU 168 Ca 0.02 -0.17 0.17 0.00 0.08 0.00 0.00 57.88 57.99 1c0t h LEU 168 Cb 0.75 -0.16 -0.17 0.00 1.08 0.00 0.00 40.66 42.15 1c0t h LEU 168 CO 0.05 0.75 -0.29 -0.08 -1.08 0.00 0.00 178.44 177.79 1c0t h GLU 169 N 0.58 -0.01 0.41 1.13 4.81 -1.27 0.16 114.58 120.38 1c0t h GLU 169 Ca 0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1c0t h GLU 169 Cb 0.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1c0t h GLU 169 CO 0.03 -0.01 -0.24 -1.35 -0.73 0.00 0.00 179.01 176.72 1c0t h PRO 170 N -0.01 -0.58 -1.13 0.92 0.11 -1.75 -0.21 132.00 129.35 1c0t h PRO 170 Ca 0.41 0.04 0.32 0.00 0.11 0.00 0.00 66.00 66.88 1c0t h PRO 170 Cb 0.66 0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.82 1c0t h PRO 170 CO -0.96 -0.39 0.77 0.35 -0.21 0.00 0.00 178.00 177.57 1c0t h PHE 171 N -0.60 0.33 -0.18 0.65 3.57 -1.63 0.16 116.94 119.23 1c0t h PHE 171 Ca -0.06 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 1c0t h PHE 171 Cb 0.48 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1c0t h PHE 171 CO 0.03 0.01 -0.30 0.00 -2.23 0.00 0.00 178.31 175.82 1c0t h ARG 172 N 0.18 0.53 -0.90 1.11 3.08 -0.32 -2.00 114.38 116.06 1c0t h ARG 172 Ca 0.60 -0.32 0.08 0.00 0.07 0.00 0.00 59.98 60.40 1c0t h ARG 172 Cb 1.95 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.97 1c0t h ARG 172 CO -0.16 0.92 0.56 0.87 -1.07 0.00 0.00 179.97 181.09 1c0t h LYS 173 N 0.18 0.95 0.00 0.04 1.79 0.11 -1.18 116.57 118.47 1c0t h LYS 173 Ca 0.01 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1c0t h LYS 173 Cb 0.88 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1c0t h LYS 173 CO 0.07 0.63 0.00 1.96 -1.08 0.00 0.00 179.45 181.03 1c0t h GLN 174 N 0.98 0.00 -2.12 3.15 4.20 -1.34 -3.36 115.11 116.62 1c0t h GLN 174 Ca 0.41 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.57 1c0t h GLN 174 Cb 0.25 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.62 1c0t h GLN 174 CO -0.20 0.00 -0.90 0.09 -0.67 0.00 0.00 178.83 177.15 1c0t n ASN 175 N -2.46 2.37 -0.03 1.46 3.02 -0.46 -4.97 115.26 114.19 1c0t n ASN 175 Ca 0.04 -3.24 0.24 0.00 -0.03 0.00 0.00 54.58 51.59 1c0t n ASN 175 Cb 0.40 -0.61 0.72 0.00 -0.61 0.00 0.00 39.78 39.67 1c0t n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1c0t h PRO 176 N 3.41 0.00 -0.37 3.52 0.13 -1.68 -1.37 132.00 135.64 1c0t h PRO 176 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c0t h PRO 176 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1c0t h PRO 176 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 1c0t n ASP 177 N -3.92 3.46 -4.49 1.44 8.00 -1.26 -4.81 116.55 114.97 1c0t n ASP 177 Ca 0.12 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 1c0t n ASP 177 Cb 0.79 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 1c0t n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c0t s ILE 178 N -1.53 5.19 -0.19 0.53 -1.09 -0.52 -4.46 121.20 119.13 1c0t s ILE 178 Ca 0.38 -0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.25 1c0t s ILE 178 Cb 0.23 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 1c0t s ILE 178 CO 0.32 -0.27 0.40 -0.69 -1.23 0.00 0.00 174.94 173.46 1c0t s VAL 179 N 1.89 5.20 -0.14 2.92 1.01 -0.68 -4.97 120.40 125.63 1c0t s VAL 179 Ca 0.09 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1c0t s VAL 179 Cb -0.18 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1c0t s VAL 179 CO 0.12 0.26 -0.16 -0.63 0.00 0.00 0.00 175.10 174.69 1c0t s ILE 180 N 1.24 2.66 -0.22 2.22 1.01 -1.26 -1.34 121.20 125.51 1c0t s ILE 180 Ca 0.19 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1c0t s ILE 180 Cb -0.15 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1c0t s ILE 180 CO 0.08 0.52 -0.08 -0.47 0.00 0.00 0.00 174.94 174.99 1c0t s TYR 181 N 0.67 2.96 -0.17 3.97 6.14 0.72 -4.95 117.35 126.69 1c0t s TYR 181 Ca -0.08 -1.32 -0.16 0.00 0.64 0.00 0.00 57.07 56.15 1c0t s TYR 181 Cb -0.16 -2.05 -0.04 0.00 0.42 0.00 0.00 41.96 40.13 1c0t s TYR 181 CO 0.02 -0.67 0.39 1.14 0.64 0.00 0.00 175.55 177.07 1c0t s GLN 182 N 1.38 4.24 -0.34 4.97 -2.07 -1.26 -0.79 119.66 125.78 1c0t s GLN 182 Ca 0.03 0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.81 1c0t s GLN 182 Cb -0.15 -3.48 0.14 0.00 -1.09 0.00 0.00 33.01 28.43 1c0t s GLN 182 CO -0.06 0.08 0.25 -0.47 -1.32 0.00 0.00 175.29 173.77 1c0t s TYR 183 N 0.94 0.31 0.00 9.60 6.14 -0.81 -5.03 117.35 128.49 1c0t s TYR 183 Ca 0.20 -1.21 0.00 0.00 0.64 0.00 0.00 57.07 56.70 1c0t s TYR 183 Cb -0.14 -0.74 0.00 0.00 0.42 0.00 0.00 41.96 41.50 1c0t s TYR 183 CO 0.07 -0.87 0.00 -1.33 0.64 0.00 0.00 175.55 174.06 1c0t n MET 184 N 4.34 0.00 0.09 4.97 2.81 -1.26 -1.99 117.12 126.08 1c0t n MET 184 Ca 0.09 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.10 1c0t n MET 184 Cb 0.40 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.18 1c0t n MET 184 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1c0t h ASP 185 N 0.00 0.00 -3.58 7.83 3.45 -1.97 -3.47 116.42 118.68 1c0t h ASP 185 Ca 0.00 -0.10 -0.51 0.00 0.43 0.00 0.00 57.03 56.85 1c0t h ASP 185 Cb 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1c0t h ASP 185 CO 0.00 0.05 -0.01 -1.81 -1.57 0.00 0.00 179.24 175.90 1c0t s ASP 186 N -4.52 6.69 -0.23 6.45 -0.00 -0.84 -0.64 116.67 123.58 1c0t s ASP 186 Ca 0.08 1.09 0.00 0.00 -0.00 0.00 0.00 52.55 53.73 1c0t s ASP 186 Cb 0.12 -2.30 0.06 0.00 -0.00 0.00 0.00 42.92 40.80 1c0t s ASP 186 CO 0.66 -0.15 -0.05 -0.76 -0.00 0.00 0.00 175.17 174.88 1c0t s LEU 187 N -2.94 2.37 -0.24 1.23 1.02 0.32 -1.93 118.68 118.52 1c0t s LEU 187 Ca 0.51 -1.10 -0.16 0.00 0.02 0.00 0.00 54.13 53.40 1c0t s LEU 187 Cb -0.11 -1.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1c0t s LEU 187 CO 0.20 -0.23 0.40 -0.31 0.02 0.00 0.00 176.35 176.42 1c0t s TYR 188 N 1.45 3.30 -0.23 0.29 1.51 0.03 -0.53 117.35 123.18 1c0t s TYR 188 Ca -0.05 0.52 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 1c0t s TYR 188 Cb -0.18 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.15 1c0t s TYR 188 CO -0.07 -0.14 -0.12 0.08 -1.11 0.00 0.00 175.55 174.19 1c0t s VAL 189 N 1.78 1.96 0.15 0.71 1.01 1.00 -0.20 120.40 126.82 1c0t s VAL 189 Ca 0.17 -1.30 0.11 0.00 0.00 0.00 0.00 61.98 60.96 1c0t s VAL 189 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1c0t s VAL 189 CO 0.09 0.13 -0.23 -0.83 0.00 0.00 0.00 175.10 174.26 1c0t s GLY 190 N 1.24 1.65 0.25 4.51 0.00 -0.45 -0.73 107.32 113.79 1c0t s GLY 190 Ca -0.04 -1.50 -0.14 0.00 0.00 0.00 0.00 44.72 43.04 1c0t s GLY 190 CO -0.08 -1.50 0.49 -1.35 0.00 0.00 0.00 173.10 170.67 1c0t s SER 191 N -2.32 -0.11 -0.10 1.64 1.04 -0.16 -1.69 113.70 112.00 1c0t s SER 191 Ca 0.18 -0.89 0.17 0.00 0.48 0.00 0.00 55.95 55.89 1c0t s SER 191 Cb -0.09 0.59 0.66 0.00 0.10 0.00 0.00 66.02 67.28 1c0t s SER 191 CO 0.09 -1.15 1.57 0.47 0.98 0.00 0.00 173.24 175.20 1c0t n ASP 192 N -0.38 4.46 -4.81 7.02 8.00 -1.26 -1.82 116.55 127.75 1c0t n ASP 192 Ca -0.02 -2.44 -0.34 0.00 0.71 0.00 0.00 54.79 52.70 1c0t n ASP 192 Cb 0.62 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 1c0t n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c0t s LEU 193 N -1.82 4.07 0.79 0.64 1.43 -1.26 -4.75 118.68 117.78 1c0t s LEU 193 Ca 0.47 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 1c0t s LEU 193 Cb 0.31 -4.34 0.07 0.00 0.03 0.00 0.00 46.19 42.26 1c0t s LEU 193 CO 0.22 -0.26 1.14 -1.61 0.23 0.00 0.00 176.35 176.08 1c0t s GLU 194 N -2.82 1.91 0.25 1.70 0.41 -1.26 -4.44 118.70 114.44 1c0t s GLU 194 Ca 0.58 1.47 0.15 0.00 -0.41 0.00 0.00 54.97 56.75 1c0t s GLU 194 Cb -0.12 -1.84 0.90 0.00 -1.78 0.00 0.00 34.13 31.30 1c0t s GLU 194 CO 0.16 -1.95 1.03 -0.89 -0.49 0.00 0.00 175.26 173.13 1c0t n ILE 195 N -3.40 -0.26 0.00 -1.63 5.41 -1.26 -1.25 119.36 116.98 1c0t n ILE 195 Ca 0.11 1.31 -0.21 0.00 1.00 0.00 0.00 62.75 64.96 1c0t n ILE 195 Cb 0.52 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.18 1c0t n ILE 195 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1c0t h GLY 196 N 0.00 0.26 1.70 7.39 0.00 -2.00 -3.12 103.07 107.30 1c0t h GLY 196 Ca 0.56 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1c0t h GLY 196 CO -0.48 0.59 0.04 1.46 0.00 0.00 0.00 176.54 178.15 1c0t h GLN 197 N -0.38 0.38 0.01 4.80 4.20 -1.51 -1.39 115.11 121.23 1c0t h GLN 197 Ca -0.27 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1c0t h GLN 197 Cb 1.69 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.40 1c0t h GLN 197 CO 0.05 0.38 -0.00 1.25 -0.67 0.00 0.00 178.83 179.84 1c0t h HIS 198 N 0.38 -0.01 -0.98 2.96 2.76 -1.35 -1.03 115.15 117.87 1c0t h HIS 198 Ca 0.09 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1c0t h HIS 198 Cb 0.19 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 1c0t h HIS 198 CO 0.01 0.24 0.64 -0.09 -1.30 0.00 0.00 177.93 177.43 1c0t h ARG 199 N -0.26 1.14 -0.41 5.26 2.43 -1.37 0.16 114.38 121.32 1c0t h ARG 199 Ca -0.00 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1c0t h ARG 199 Cb 0.26 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1c0t h ARG 199 CO 0.00 0.76 0.09 1.15 -1.51 0.00 0.00 179.97 180.46 1c0t h THR 200 N 1.18 1.19 -0.05 0.20 2.02 -0.98 -1.55 112.91 114.91 1c0t h THR 200 Ca 0.41 -0.69 -0.24 0.00 0.77 0.00 0.00 66.41 66.67 1c0t h THR 200 Cb 0.12 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1c0t h THR 200 CO -0.15 0.25 -0.92 0.11 0.37 0.00 0.00 175.52 175.18 1c0t h LYS 201 N 0.60 0.63 -0.62 6.66 1.79 0.48 -2.54 116.57 123.58 1c0t h LYS 201 Ca 0.14 -0.61 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 1c0t h LYS 201 Cb 0.25 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1c0t h LYS 201 CO -0.00 1.22 0.29 0.82 -1.08 0.00 0.00 179.45 180.70 1c0t h ILE 202 N 0.39 1.20 -0.20 1.86 1.08 -0.46 -0.32 117.51 121.06 1c0t h ILE 202 Ca -0.09 -0.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.76 1c0t h ILE 202 Cb 1.55 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 1c0t h ILE 202 CO 0.18 0.24 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.51 1c0t h GLU 203 N 0.87 0.30 -0.28 2.37 4.39 -1.11 0.74 114.58 121.86 1c0t h GLU 203 Ca 0.22 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1c0t h GLU 203 Cb 0.10 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1c0t h GLU 203 CO -0.03 0.36 -0.28 0.93 -1.16 0.00 0.00 179.01 178.83 1c0t h GLU 204 N 0.29 0.69 -0.04 2.33 5.08 -0.68 -1.97 114.58 120.28 1c0t h GLU 204 Ca 0.06 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1c0t h GLU 204 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1c0t h GLU 204 CO 0.01 0.98 -0.02 1.25 -1.00 0.00 0.00 179.01 180.22 1c0t h LEU 205 N 0.43 -0.07 -1.03 1.33 6.46 -0.46 0.98 115.31 122.94 1c0t h LEU 205 Ca 0.04 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 1c0t h LEU 205 Cb 0.85 0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.74 1c0t h LEU 205 CO 0.07 -0.03 0.63 0.03 -0.62 0.00 0.00 178.44 178.51 1c0t h ARG 206 N -0.03 0.92 -0.16 1.25 3.08 -0.78 0.81 114.38 119.48 1c0t h ARG 206 Ca 0.02 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1c0t h ARG 206 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1c0t h ARG 206 CO -0.05 0.61 -0.40 1.96 -1.07 0.00 0.00 179.97 181.02 1c0t h GLN 207 N 0.95 0.55 -0.36 0.04 1.08 -0.60 0.13 115.11 116.90 1c0t h GLN 207 Ca 0.50 -0.38 0.06 0.00 -1.45 0.00 0.00 58.65 57.38 1c0t h GLN 207 Cb 0.55 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 1c0t h GLN 207 CO -0.27 1.00 0.03 1.25 -0.95 0.00 0.00 178.83 179.89 1c0t h HIS 208 N 0.18 0.05 -0.73 2.96 2.76 0.06 0.12 115.15 120.55 1c0t h HIS 208 Ca -0.01 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1c0t h HIS 208 Cb 1.01 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 1c0t h HIS 208 CO 0.10 -0.03 0.26 -0.07 -1.30 0.00 0.00 177.93 176.89 1c0t h LEU 209 N 0.14 1.03 -1.80 0.26 3.38 -0.84 -1.82 115.31 115.66 1c0t h LEU 209 Ca 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1c0t h LEU 209 Cb 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1c0t h LEU 209 CO -0.26 0.94 -0.14 0.25 0.09 0.00 0.00 178.44 179.32 1c0t h LEU 210 N 1.08 0.00 -2.04 1.67 5.85 0.90 -0.26 115.31 122.50 1c0t h LEU 210 Ca 0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1c0t h LEU 210 Cb 0.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1c0t h LEU 210 CO -0.01 0.14 -0.02 0.03 -0.34 0.00 0.00 178.44 178.24 1c0t h ARG 211 N 0.00 0.00 -0.64 1.25 3.08 0.07 -1.65 114.38 116.49 1c0t h ARG 211 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1c0t h ARG 211 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1c0t h ARG 211 CO 0.02 0.02 0.05 0.91 -1.07 0.00 0.00 179.97 179.89 1c0t n TRP 212 N -4.40 2.05 -0.46 3.04 8.01 -0.16 -4.91 117.44 120.60 1c0t n TRP 212 Ca -0.03 -0.77 0.00 0.00 -1.31 0.00 0.00 57.50 55.39 1c0t n TRP 212 Cb 0.10 -0.52 0.00 0.00 -2.01 0.00 0.00 31.31 28.88 1c0t n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c0t n GLY 213 N 0.47 1.78 3.61 6.99 0.00 -0.62 -4.75 105.19 112.67 1c0t n GLY 213 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1c0t n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c0t s LEU 214 N 0.00 3.97 0.07 0.99 1.43 -0.86 -4.97 118.68 119.32 1c0t s LEU 214 Ca 0.00 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.68 1c0t s LEU 214 Cb 0.00 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1c0t s LEU 214 CO 0.00 -0.88 0.29 0.42 0.23 0.00 0.00 176.35 176.41 1c0t s THR 215 N 3.55 5.28 0.12 5.49 -4.23 -1.26 -2.91 115.64 121.68 1c0t s THR 215 Ca 0.39 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1c0t s THR 215 Cb -0.12 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1c0t s THR 215 CO 0.19 0.19 0.01 0.42 -0.54 0.00 0.00 174.62 174.89 1c0t s THR 216 N -1.49 0.37 0.17 3.99 -4.23 -1.26 -2.82 115.64 110.37 1c0t s THR 216 Ca 0.34 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.64 1c0t s THR 216 Cb -0.13 -1.92 -0.08 0.00 1.34 0.00 0.00 72.50 71.71 1c0t s THR 216 CO 0.22 -0.62 1.24 -2.16 -0.54 0.00 0.00 174.62 172.77 1c0t s PRO 217 N -3.96 4.44 1.19 3.99 0.04 -1.26 -5.02 135.00 134.43 1c0t s PRO 217 Ca 0.19 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 1c0t s PRO 217 Cb 0.07 -3.24 0.28 0.00 0.04 0.00 0.00 34.50 31.65 1c0t s PRO 217 CO -0.01 -0.18 1.08 0.16 0.04 0.00 0.00 177.00 178.09 1c0t s ASP 218 N 0.38 0.96 0.43 6.66 -4.77 -1.26 -4.61 116.67 114.46 1c0t s ASP 218 Ca 0.56 0.78 0.14 0.00 -3.30 0.00 0.00 52.55 50.73 1c0t s ASP 218 Cb -0.34 -1.14 1.03 0.00 -1.09 0.00 0.00 42.92 41.38 1c0t s ASP 218 CO 0.36 -4.11 1.96 0.50 0.70 0.00 0.00 175.17 174.57 1c0t h LYS 219 N -2.57 0.41 -0.15 2.11 1.63 -1.96 -2.12 116.57 113.91 1c0t h LYS 219 Ca -0.47 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.19 1c0t h LYS 219 Cb 1.31 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1c0t h LYS 219 CO 0.38 0.27 -0.41 -0.22 -3.45 0.00 0.00 179.45 176.02 1c0t h LYS 220 N 0.42 0.33 -0.38 1.90 3.64 -2.03 -3.27 116.57 117.19 1c0t h LYS 220 Ca 0.31 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1c0t h LYS 220 Cb 0.66 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1c0t h LYS 220 CO -0.09 0.69 0.00 0.72 -2.27 0.00 0.00 179.45 178.50 1c0t n HIS 221 N -4.02 0.50 -2.04 1.91 8.25 -0.85 -4.98 115.22 113.98 1c0t n HIS 221 Ca -0.02 -0.31 -0.32 0.00 -0.26 0.00 0.00 57.72 56.82 1c0t n HIS 221 Cb 0.49 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1c0t n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1c0t s GLN 222 N -1.24 3.49 0.07 -0.41 -0.21 -0.90 -4.89 119.66 115.57 1c0t s GLN 222 Ca 0.34 1.01 -0.20 0.00 0.02 0.00 0.00 55.36 56.53 1c0t s GLN 222 Cb 0.19 -2.06 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 1c0t s GLN 222 CO 0.26 -0.66 0.58 0.15 -2.12 0.00 0.00 175.29 173.51 1c0t s LYS 223 N -4.41 4.23 0.11 2.91 1.02 -1.26 -5.05 119.74 117.29 1c0t s LYS 223 Ca 0.60 0.76 0.02 0.00 0.02 0.00 0.00 55.97 57.38 1c0t s LYS 223 Cb -0.13 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1c0t s LYS 223 CO 0.41 0.61 0.20 -1.21 -0.92 0.00 0.00 175.35 174.44 1c0t s GLU 224 N -1.03 3.25 1.00 1.68 0.41 -1.26 -4.33 118.70 118.41 1c0t s GLU 224 Ca 0.30 -0.62 -0.12 0.00 -0.41 0.00 0.00 54.97 54.11 1c0t s GLU 224 Cb -0.20 -2.89 0.13 0.00 -1.78 0.00 0.00 34.13 29.39 1c0t s GLU 224 CO 0.19 0.55 0.72 -2.30 -0.49 0.00 0.00 175.26 173.93 1c0t n PRO 225 N -0.09 -0.86 -1.75 0.39 -0.02 -1.26 -4.69 135.00 126.72 1c0t n PRO 225 Ca -0.07 -0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 60.89 1c0t n PRO 225 Cb 0.53 -2.08 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1c0t n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1c0t s PRO 226 N -4.10 3.11 -0.21 0.52 0.04 -1.26 -5.12 135.00 127.98 1c0t s PRO 226 Ca 0.62 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1c0t s PRO 226 Cb -0.21 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1c0t s PRO 226 CO 0.64 -0.97 0.36 -0.06 0.04 0.00 0.00 177.00 177.01 1c0t s PHE 227 N -2.87 3.35 -0.67 0.56 0.08 0.33 -4.80 117.98 113.97 1c0t s PHE 227 Ca 0.59 0.53 -0.20 0.00 0.12 0.00 0.00 56.93 57.98 1c0t s PHE 227 Cb -0.14 -2.49 0.10 0.00 -0.57 0.00 0.00 43.02 39.92 1c0t s PHE 227 CO 0.49 -0.02 0.85 -0.51 -0.10 0.00 0.00 175.22 175.93 1c0t s LEU 228 N 1.35 5.05 -0.08 -0.37 1.43 -1.25 -0.35 118.68 124.45 1c0t s LEU 228 Ca 0.17 -1.40 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1c0t s LEU 228 Cb -0.15 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.74 1c0t s LEU 228 CO 0.08 -1.21 -0.10 0.86 0.23 0.00 0.00 176.35 176.21 1c0t s TRP 229 N 3.08 1.46 -1.59 0.29 -0.00 -0.78 -4.87 118.94 116.52 1c0t s TRP 229 Ca 0.18 -0.62 -0.07 0.00 -0.00 0.00 0.00 56.10 55.59 1c0t s TRP 229 Cb -0.19 -1.13 0.06 0.00 -0.00 0.00 0.00 33.47 32.22 1c0t s TRP 229 CO 0.05 -0.37 0.32 -1.33 -0.00 0.00 0.00 176.95 175.62 1c0t n MET 230 N 4.26 -1.83 -0.79 5.86 2.81 -1.26 -0.34 117.12 125.82 1c0t n MET 230 Ca -0.19 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1c0t n MET 230 Cb 0.51 -4.23 0.00 0.00 -0.71 0.00 0.00 33.22 28.79 1c0t n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c0t n GLY 231 N -2.01 0.64 3.59 3.03 0.00 -1.26 -5.05 105.19 104.13 1c0t n GLY 231 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1c0t n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c0t s TYR 232 N -2.20 2.50 -0.42 1.61 1.51 0.53 -2.26 117.35 118.63 1c0t s TYR 232 Ca 0.00 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1c0t s TYR 232 Cb 0.00 -1.30 0.12 0.00 -0.11 0.00 0.00 41.96 40.67 1c0t s TYR 232 CO 0.00 0.57 0.18 -2.00 -1.11 0.00 0.00 175.55 173.20 1c0t s GLU 233 N -3.65 1.42 -0.15 -0.62 2.12 0.39 -1.88 118.70 116.34 1c0t s GLU 233 Ca 0.33 -2.00 -0.24 0.00 0.36 0.00 0.00 54.97 53.41 1c0t s GLU 233 Cb -0.02 -2.73 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 1c0t s GLU 233 CO 0.18 -1.08 0.78 -0.51 -0.54 0.00 0.00 175.26 174.10 1c0t s LEU 234 N 0.48 4.20 0.21 2.70 2.01 0.53 -2.81 118.68 126.01 1c0t s LEU 234 Ca 0.15 1.14 0.10 0.00 0.01 0.00 0.00 54.13 55.53 1c0t s LEU 234 Cb -0.23 -3.17 -0.04 0.00 0.01 0.00 0.00 46.19 42.76 1c0t s LEU 234 CO -0.05 -0.33 -0.14 -1.00 1.01 0.00 0.00 176.35 175.84 1c0t s HIS 235 N 1.86 2.50 -0.85 0.29 3.76 0.21 -0.51 115.29 122.54 1c0t s HIS 235 Ca 0.37 -0.28 0.12 0.00 -0.15 0.00 0.00 55.06 55.13 1c0t s HIS 235 Cb -0.17 -1.18 0.54 0.00 1.11 0.00 0.00 32.58 32.88 1c0t s HIS 235 CO 0.13 0.56 1.38 -2.30 -0.85 0.00 0.00 174.74 173.67 1c0t n PRO 236 N -0.16 0.04 0.00 8.40 -0.02 -1.26 -3.04 135.00 138.96 1c0t n PRO 236 Ca -0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1c0t n PRO 236 Cb 0.57 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1c0t n PRO 236 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1c0t n ASP 237 N -1.68 0.77 -3.59 2.55 3.85 -1.26 -1.92 116.55 115.27 1c0t n ASP 237 Ca 0.02 -1.33 -0.05 0.00 -0.71 0.00 0.00 54.79 52.72 1c0t n ASP 237 Cb 0.12 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.86 1c0t n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1c0t s LYS 238 N -0.33 0.36 0.02 0.11 -2.85 -1.17 -4.58 119.74 111.30 1c0t s LYS 238 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.86 1c0t s LYS 238 Cb 0.00 0.17 -0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1c0t s LYS 238 CO 0.00 -0.15 0.01 -2.67 0.10 0.00 0.00 175.35 172.63 1c0t n TRP 239 N -0.02 0.01 -0.36 1.78 4.27 0.15 -0.62 117.44 122.65 1c0t n TRP 239 Ca -0.01 -0.13 0.00 0.00 -3.89 0.00 0.00 57.50 53.46 1c0t n TRP 239 Cb 0.59 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.54 1c0t n TRP 239 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 1c0t n THR 240 N -0.05 0.00 -3.93 -1.67 5.66 -1.12 -1.46 114.28 111.70 1c0t n THR 240 Ca -0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1c0t n THR 240 Cb 0.03 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.75 1c0t n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1c0t s VAL 241 N -2.10 5.35 0.90 1.08 -7.23 -1.26 0.15 120.40 117.29 1c0t s VAL 241 Ca 0.00 -0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1c0t s VAL 241 Cb 0.00 -3.42 0.12 0.00 0.56 0.00 0.00 36.38 33.65 1c0t s VAL 241 CO 0.00 0.46 1.09 0.00 -0.31 0.00 0.00 175.10 176.34 1c0t n GLN 242 N 1.45 -0.30 -1.01 4.82 10.64 -0.96 -4.63 117.38 127.39 1c0t n GLN 242 Ca -0.15 -0.02 -0.38 0.00 -1.83 0.00 0.00 57.00 54.62 1c0t n GLN 242 Cb 0.54 -2.34 -0.04 0.00 -0.86 0.00 0.00 30.24 27.53 1c0t n GLN 242 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1c0t n PRO 243 N -3.79 0.00 -4.00 2.61 -0.02 -1.26 -4.98 135.00 123.56 1c0t n PRO 243 Ca 0.12 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.29 1c0t n PRO 243 Cb 0.52 -0.93 -0.15 0.00 -0.02 0.00 0.00 33.50 32.92 1c0t n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1c0t s ILE 244 N -0.21 2.16 -0.44 4.25 1.01 -1.26 -5.08 121.20 121.63 1c0t s ILE 244 Ca 0.57 -2.22 -0.15 0.00 0.00 0.00 0.00 60.65 58.85 1c0t s ILE 244 Cb -0.80 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.14 1c0t s ILE 244 CO 0.39 -0.56 0.34 0.54 0.00 0.00 0.00 174.94 175.65 1c0t s VAL 245 N 0.97 5.15 -0.37 2.92 0.11 -1.26 -5.02 120.40 122.91 1c0t s VAL 245 Ca 0.09 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 57.93 1c0t s VAL 245 Cb -0.19 -3.99 0.02 0.00 -1.53 0.00 0.00 36.38 30.68 1c0t s VAL 245 CO -0.09 -0.46 1.19 -0.76 -3.33 0.00 0.00 175.10 171.65 1c0t s LEU 246 N 1.64 3.80 0.31 2.54 1.43 -1.26 -4.97 118.68 122.18 1c0t s LEU 246 Ca 0.04 0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 53.78 1c0t s LEU 246 Cb -0.22 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.32 1c0t s LEU 246 CO 0.08 -1.09 1.02 -2.65 0.23 0.00 0.00 176.35 173.93 1c0t n PRO 247 N 7.38 1.39 -3.48 1.29 -0.02 -1.26 -4.91 135.00 135.39 1c0t n PRO 247 Ca 0.13 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1c0t n PRO 247 Cb 0.48 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1c0t n PRO 247 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1c0t s GLU 248 N -1.64 3.49 0.49 -0.52 2.56 -1.26 -5.04 118.70 116.77 1c0t s GLU 248 Ca 0.59 -2.88 0.06 0.00 0.00 0.00 0.00 54.97 52.74 1c0t s GLU 248 Cb -0.67 -4.22 -0.00 0.00 2.00 0.00 0.00 34.13 31.24 1c0t s GLU 248 CO 0.60 -1.25 0.28 0.15 -0.56 0.00 0.00 175.26 174.48 1c0t s LYS 249 N -0.63 2.27 -0.29 4.30 1.02 -1.26 -5.05 119.74 120.11 1c0t s LYS 249 Ca 0.23 -1.96 0.20 0.00 0.02 0.00 0.00 55.97 54.47 1c0t s LYS 249 Cb -0.11 -2.02 0.48 0.00 -0.52 0.00 0.00 37.83 35.65 1c0t s LYS 249 CO -0.08 -0.39 1.16 -0.25 -0.92 0.00 0.00 175.35 174.87 1c0t n ASP 250 N -1.52 0.94 0.00 2.83 10.43 -1.26 -4.96 116.55 123.01 1c0t n ASP 250 Ca -0.03 -2.19 0.00 0.00 2.57 0.00 0.00 54.79 55.14 1c0t n ASP 250 Cb 0.64 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.36 1c0t n ASP 250 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1c0t n SER 251 N -0.65 0.00 -4.51 -2.24 2.88 -1.26 -5.13 113.62 102.70 1c0t n SER 251 Ca 0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.23 1c0t n SER 251 Cb 0.82 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.16 1c0t n SER 251 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1c0t s TRP 252 N 0.00 3.09 0.54 0.66 0.52 -1.26 -5.02 118.94 117.47 1c0t s TRP 252 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 55.94 1c0t s TRP 252 Cb 0.00 -2.05 0.06 0.00 -1.15 0.00 0.00 33.47 30.33 1c0t s TRP 252 CO 0.00 -0.07 0.74 0.95 0.02 0.00 0.00 176.95 178.59 1c0t s THR 253 N 0.65 2.46 0.18 2.01 -4.23 -1.26 0.11 115.64 115.56 1c0t s THR 253 Ca 0.00 -0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.45 1c0t s THR 253 Cb -0.14 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.25 1c0t s THR 253 CO 0.02 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.51 1c0t h VAL 254 N 0.24 1.08 -0.72 2.29 2.07 -1.49 -1.61 116.25 118.11 1c0t h VAL 254 Ca -0.35 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1c0t h VAL 254 Cb 1.28 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1c0t h VAL 254 CO 0.43 0.12 0.47 0.78 0.02 0.00 0.00 177.57 179.39 1c0t h ASN 255 N 0.68 0.62 -0.22 0.57 -0.26 -1.84 0.21 115.58 115.33 1c0t h ASN 255 Ca 0.22 0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.79 1c0t h ASN 255 Cb -0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1c0t h ASN 255 CO -0.09 0.39 -0.55 0.44 -1.06 0.00 0.00 177.43 176.56 1c0t h ASP 256 N 0.70 0.87 -0.40 5.81 3.32 -1.70 -2.16 116.42 122.87 1c0t h ASP 256 Ca 0.32 -0.57 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 1c0t h ASP 256 Cb 0.34 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1c0t h ASP 256 CO -0.11 1.28 -0.11 0.40 -1.72 0.00 0.00 179.24 178.98 1c0t h ILE 257 N 0.50 1.26 -0.09 0.35 2.04 -0.51 -0.99 117.51 120.07 1c0t h ILE 257 Ca -0.01 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 1c0t h ILE 257 Cb 1.17 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1c0t h ILE 257 CO 0.12 0.41 -0.26 1.56 0.00 0.00 0.00 178.15 179.98 1c0t h GLN 258 N 0.76 0.34 -0.71 2.37 4.20 -1.00 -2.30 115.11 118.77 1c0t h GLN 258 Ca 0.13 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1c0t h GLN 258 Cb 0.62 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1c0t h GLN 258 CO 0.04 0.86 0.47 0.87 -0.67 0.00 0.00 178.83 180.40 1c0t h LYS 259 N -0.13 0.93 0.53 1.46 6.56 -1.35 0.16 116.57 124.74 1c0t h LYS 259 Ca -0.01 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1c0t h LYS 259 Cb 0.88 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 32.31 1c0t h LYS 259 CO 0.06 0.62 -0.48 1.25 -2.06 0.00 0.00 179.45 178.83 1c0t h LEU 260 N 0.96 -1.30 -1.32 2.94 5.85 -1.19 0.29 115.31 121.54 1c0t h LEU 260 Ca 0.26 0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.27 1c0t h LEU 260 Cb -0.11 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1c0t h LEU 260 CO -0.06 -0.66 0.60 0.58 -0.34 0.00 0.00 178.44 178.56 1c0t h VAL 261 N -1.01 0.71 -0.04 1.05 2.07 -1.19 0.22 116.25 118.06 1c0t h VAL 261 Ca -0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1c0t h VAL 261 Cb 0.86 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1c0t h VAL 261 CO -0.03 0.10 0.01 1.23 0.02 0.00 0.00 177.57 178.90 1c0t h GLY 262 N 0.57 0.05 0.97 2.17 0.00 0.11 -2.15 103.07 104.79 1c0t h GLY 262 Ca 0.50 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.77 1c0t h GLY 262 CO -0.24 0.01 0.08 0.50 0.00 0.00 0.00 176.54 176.88 1c0t h LYS 263 N 0.04 0.78 -0.14 4.80 1.57 0.19 -3.18 116.57 120.64 1c0t h LYS 263 Ca 0.02 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1c0t h LYS 263 Cb 0.01 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1c0t h LYS 263 CO -0.02 0.79 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.24 1c0t h LEU 264 N 0.65 -1.08 0.01 2.94 4.07 -0.46 -2.89 115.31 118.55 1c0t h LEU 264 Ca 0.14 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1c0t h LEU 264 Cb 0.39 0.45 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 1c0t h LEU 264 CO 0.01 -0.38 -0.14 0.78 -1.08 0.00 0.00 178.44 177.64 1c0t h ASN 265 N -0.42 -0.42 -1.00 -0.43 4.21 -1.40 -1.70 115.58 114.43 1c0t h ASN 265 Ca 0.09 0.05 0.29 0.00 1.21 0.00 0.00 56.30 57.94 1c0t h ASN 265 Cb 0.57 0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.89 1c0t h ASN 265 CO -0.37 -0.13 1.14 1.87 -1.29 0.00 0.00 177.43 178.64 1c0t n TRP 266 N -3.24 0.00 0.08 1.19 -0.00 -1.15 0.16 117.44 114.47 1c0t n TRP 266 Ca -0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.25 1c0t n TRP 266 Cb 0.10 -0.25 -0.15 0.00 -0.00 0.00 0.00 31.31 31.01 1c0t n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1c0t h ALA 267 N 0.50 0.05 -0.02 5.87 0.00 -1.11 -3.32 119.26 121.22 1c0t h ALA 267 Ca 0.48 -1.02 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1c0t h ALA 267 Cb 2.75 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 20.89 1c0t h ALA 267 CO -0.01 0.84 0.75 0.77 0.00 0.00 0.00 179.25 181.60 1c0t h SER 268 N -0.01 0.00 0.09 0.00 0.02 0.19 1.04 113.55 114.88 1c0t h SER 268 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1c0t h SER 268 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 1c0t h SER 268 CO 0.18 0.00 0.00 -0.61 -1.14 0.00 0.00 176.83 175.26 1c0t h GLN 269 N 0.00 0.00 0.00 3.45 4.15 -1.66 -3.28 115.11 117.77 1c0t h GLN 269 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1c0t h GLN 269 Cb 1.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1c0t h GLN 269 CO -0.00 0.00 0.00 1.51 -1.93 0.00 0.00 178.83 178.41 1c0t n ILE 270 N -2.94 0.00 -3.44 2.39 0.13 0.33 -3.36 119.36 112.47 1c0t n ILE 270 Ca -0.02 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.20 1c0t n ILE 270 Cb 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 38.86 1c0t n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1c0t s TYR 271 N -0.31 4.16 0.23 9.51 2.02 0.44 -4.99 117.35 128.40 1c0t s TYR 271 Ca 0.00 -2.81 -0.30 0.00 -0.37 0.00 0.00 57.07 53.59 1c0t s TYR 271 Cb 0.00 -3.64 -0.10 0.00 -0.40 0.00 0.00 41.96 37.82 1c0t s TYR 271 CO 0.00 -0.88 1.39 -1.25 -1.57 0.00 0.00 175.55 173.24 1c0t s PRO 272 N -1.30 4.31 0.00 -1.71 0.04 -1.26 -3.47 135.00 131.62 1c0t s PRO 272 Ca 0.30 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1c0t s PRO 272 Cb -0.09 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1c0t s PRO 272 CO -0.10 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1c0t n GLY 273 N 2.32 1.99 3.65 0.56 0.00 -1.26 -5.10 105.19 107.34 1c0t n GLY 273 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1c0t n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c0t n ILE 274 N 0.00 1.91 -4.08 -0.61 5.41 -1.23 -5.01 119.36 115.75 1c0t n ILE 274 Ca 0.00 -0.23 -0.14 0.00 1.00 0.00 0.00 62.75 63.38 1c0t n ILE 274 Cb 0.00 -1.11 -0.13 0.00 -0.71 0.00 0.00 39.64 37.70 1c0t n ILE 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1c0t s LYS 275 N -3.90 0.43 0.00 0.38 1.02 -1.26 -5.02 119.74 111.38 1c0t s LYS 275 Ca 0.71 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1c0t s LYS 275 Cb -0.29 -0.29 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 1c0t s LYS 275 CO 0.53 0.07 0.02 1.33 -0.92 0.00 0.00 175.35 176.37 1c0t n VAL 276 N 2.22 0.00 -0.12 3.17 0.24 -1.26 -4.87 118.33 117.70 1c0t n VAL 276 Ca -0.18 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.34 61.89 1c0t n VAL 276 Cb 0.57 1.06 0.03 0.00 -1.47 0.00 0.00 33.84 34.03 1c0t n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c0t h ARG 277 N 0.00 0.22 0.00 7.34 2.43 -2.03 -1.85 114.38 120.49 1c0t h ARG 277 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c0t h ARG 277 Cb 0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1c0t h ARG 277 CO 0.00 0.15 0.00 1.04 -1.51 0.00 0.00 179.97 179.65 1c0t n GLN 278 N -5.08 0.52 -2.17 0.20 1.13 -1.26 -2.14 117.38 108.58 1c0t n GLN 278 Ca 0.03 0.03 -0.31 0.00 -1.94 0.00 0.00 57.00 54.81 1c0t n GLN 278 Cb 0.18 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.05 1c0t n GLN 278 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1c0t n LEU 279 N -1.08 5.78 0.00 1.08 4.32 -0.70 -4.46 117.00 121.94 1c0t n LEU 279 Ca 0.13 -4.97 0.00 0.00 -0.02 0.00 0.00 56.01 51.15 1c0t n LEU 279 Cb 0.09 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 1c0t n LEU 279 CO 0.12 2.02 0.00 0.29 -1.22 0.00 0.00 177.39 178.61 1c0t n LYS 281 N -0.56 0.00 0.19 3.23 5.02 -0.91 -3.79 118.16 121.33 1c0t n LYS 281 Ca 0.46 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.89 1c0t n LYS 281 Cb 0.58 0.00 0.57 0.00 -0.02 0.00 0.00 35.03 36.16 1c0t n LYS 281 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c0t h LEU 282 N 0.00 0.00 0.00 -0.35 -0.00 -1.88 -3.16 115.31 109.92 1c0t h LEU 282 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 1c0t h LEU 282 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1c0t h LEU 282 CO 0.00 0.00 -1.56 0.18 -0.00 0.00 0.00 178.44 177.06 1c0t n LEU 283 N -2.57 0.70 -4.63 1.67 7.99 -1.25 -4.85 117.00 114.06 1c0t n LEU 283 Ca 0.02 0.31 -0.62 0.00 -0.01 0.00 0.00 56.01 55.70 1c0t n LEU 283 Cb 0.26 0.11 -0.09 0.00 -0.11 0.00 0.00 43.42 43.59 1c0t n LEU 283 CO 0.23 0.16 1.35 0.54 -1.51 0.00 0.00 177.39 178.16 1c0t n ARG 284 N -2.82 0.40 -1.06 3.23 1.74 -1.20 -0.97 116.66 115.98 1c0t n ARG 284 Ca -0.11 0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1c0t n ARG 284 Cb 0.85 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 1c0t n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c0t n GLY 285 N 4.84 0.49 3.71 -0.13 0.00 -1.26 -4.98 105.19 107.86 1c0t n GLY 285 Ca 0.35 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1c0t n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c0t n THR 286 N -2.67 0.24 0.09 2.61 -2.24 -0.14 -4.92 114.28 107.25 1c0t n THR 286 Ca -0.02 -0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1c0t n THR 286 Cb 0.21 -1.85 -0.06 0.00 -2.10 0.00 0.00 70.33 66.53 1c0t n THR 286 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1c0t h LYS 287 N 6.07 0.00 -2.75 -0.78 2.10 -1.93 -3.48 116.57 115.80 1c0t h LYS 287 Ca -0.44 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.25 1c0t h LYS 287 Cb 1.22 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.43 1c0t h LYS 287 CO 0.90 0.79 0.31 0.00 -2.00 0.00 0.00 179.45 179.46 1c0t s ALA 288 N -2.81 -1.63 -1.94 0.07 0.00 -1.26 -5.01 121.76 109.17 1c0t s ALA 288 Ca 0.02 0.53 0.15 0.00 0.00 0.00 0.00 51.96 52.66 1c0t s ALA 288 Cb 0.09 0.73 0.86 0.00 0.00 0.00 0.00 23.12 24.81 1c0t s ALA 288 CO 0.79 -0.79 1.31 1.28 0.00 0.00 0.00 175.76 178.34 1c0t n LEU 289 N -0.36 0.00 0.00 0.00 4.32 -1.26 -2.11 117.00 117.59 1c0t n LEU 289 Ca -0.12 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 1c0t n LEU 289 Cb 0.63 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1c0t n LEU 289 CO 0.12 -0.01 0.19 0.35 -1.22 0.00 0.00 177.39 176.81 1c0t n THR 290 N -1.03 0.00 -1.83 -5.08 -2.24 -1.26 -2.82 114.28 100.02 1c0t n THR 290 Ca 0.11 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1c0t n THR 290 Cb 0.06 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1c0t n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c0t s GLU 291 N -0.21 4.17 -0.24 -0.78 2.12 -0.90 -4.73 118.70 118.13 1c0t s GLU 291 Ca 0.00 2.44 -0.25 0.00 0.36 0.00 0.00 54.97 57.53 1c0t s GLU 291 Cb 0.00 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1c0t s GLU 291 CO 0.00 -0.81 0.83 0.08 -0.54 0.00 0.00 175.26 174.82 1c0t s VAL 292 N 3.00 4.84 -0.22 3.70 1.01 -1.26 -1.82 120.40 129.64 1c0t s VAL 292 Ca 0.78 1.56 -0.08 0.00 0.00 0.00 0.00 61.98 64.24 1c0t s VAL 292 Cb -0.42 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1c0t s VAL 292 CO 0.34 -0.06 0.10 -0.63 0.00 0.00 0.00 175.10 174.85 1c0t s ILE 293 N 2.78 4.84 -0.09 2.22 1.09 0.31 -4.93 121.20 127.42 1c0t s ILE 293 Ca 0.35 -0.00 -0.30 0.00 -1.10 0.00 0.00 60.65 59.60 1c0t s ILE 293 Cb -0.15 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 37.99 1c0t s ILE 293 CO 0.08 0.38 1.16 -2.16 -0.10 0.00 0.00 174.94 174.30 1c0t s PRO 294 N 0.99 4.35 -0.24 2.79 0.04 -1.26 -4.12 135.00 137.54 1c0t s PRO 294 Ca 0.05 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 1c0t s PRO 294 Cb -0.14 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 1c0t s PRO 294 CO 0.03 -0.46 2.15 -0.51 0.04 0.00 0.00 177.00 178.26 1c0t s LEU 295 N 2.37 3.44 1.04 -3.56 1.43 -1.26 -4.94 118.68 117.20 1c0t s LEU 295 Ca 0.54 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 1c0t s LEU 295 Cb -0.23 -3.51 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1c0t s LEU 295 CO 0.19 -1.93 -0.09 0.35 0.23 0.00 0.00 176.35 175.10 1c0t n THR 296 N 7.72 0.00 -0.34 5.49 -2.24 -1.26 -4.59 114.28 119.06 1c0t n THR 296 Ca 0.29 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1c0t n THR 296 Cb 0.45 -0.50 0.25 0.00 -2.10 0.00 0.00 70.33 68.44 1c0t n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c0t h GLU 297 N -1.71 0.95 0.00 -0.78 4.81 -2.00 0.39 114.58 116.24 1c0t h GLU 297 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1c0t h GLU 297 Cb 1.33 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1c0t h GLU 297 CO 0.34 0.63 0.00 0.93 -0.73 0.00 0.00 179.01 180.18 1c0t h GLU 298 N 0.98 0.00 0.00 1.92 3.07 -1.95 -3.21 114.58 115.39 1c0t h GLU 298 Ca 0.46 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 1c0t h GLU 298 Cb 0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1c0t h GLU 298 CO -0.22 0.00 -0.65 0.00 -1.40 0.00 0.00 179.01 176.73 1c0t h ALA 299 N 2.06 0.84 0.00 3.43 0.00 -1.15 -2.76 119.26 121.68 1c0t h ALA 299 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1c0t h ALA 299 Cb 0.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1c0t h ALA 299 CO 0.00 0.82 -0.45 0.93 0.00 0.00 0.00 179.25 180.55 1c0t h GLU 300 N 0.00 0.00 0.56 0.00 4.39 -1.48 -3.16 114.58 114.88 1c0t h GLU 300 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1c0t h GLU 300 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1c0t h GLU 300 CO 0.09 0.38 -0.27 1.25 -1.16 0.00 0.00 179.01 179.30 1c0t h LEU 301 N 0.00 -0.63 -0.54 1.33 5.85 -1.55 -1.04 115.31 118.73 1c0t h LEU 301 Ca -0.01 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1c0t h LEU 301 Cb 1.31 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.44 1c0t h LEU 301 CO 0.05 -0.24 0.19 -0.08 -0.34 0.00 0.00 178.44 178.02 1c0t h GLU 302 N -1.19 0.35 0.80 1.25 4.81 -1.63 0.31 114.58 119.28 1c0t h GLU 302 Ca -0.08 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1c0t h GLU 302 Cb 0.57 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1c0t h GLU 302 CO 0.13 0.23 -0.43 1.25 -0.73 0.00 0.00 179.01 179.46 1c0t h LEU 303 N 0.36 -1.04 -0.97 1.64 6.46 -1.63 0.33 115.31 120.46 1c0t h LEU 303 Ca 0.27 0.05 0.18 0.00 -0.12 0.00 0.00 57.88 58.26 1c0t h LEU 303 Cb 0.32 0.28 -0.11 0.00 -0.73 0.00 0.00 40.66 40.42 1c0t h LEU 303 CO -0.28 -0.70 0.57 0.00 -0.62 0.00 0.00 178.44 177.41 1c0t h ALA 304 N -0.97 1.58 0.76 1.25 0.00 -0.84 0.74 119.26 121.79 1c0t h ALA 304 Ca -0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1c0t h ALA 304 Cb 0.89 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1c0t h ALA 304 CO 0.15 -0.07 -0.48 1.49 0.00 0.00 0.00 179.25 180.34 1c0t h GLU 305 N 0.72 -1.13 -0.68 0.00 4.81 0.39 -1.48 114.58 117.23 1c0t h GLU 305 Ca 0.56 0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.91 1c0t h GLU 305 Cb 0.86 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1c0t h GLU 305 CO -0.39 -0.75 0.40 -0.91 -0.73 0.00 0.00 179.01 176.63 1c0t h ASN 306 N -1.17 0.63 -1.01 1.04 2.35 0.61 -0.75 115.58 117.28 1c0t h ASN 306 Ca -0.10 0.01 0.23 0.00 -0.55 0.00 0.00 56.30 55.90 1c0t h ASN 306 Cb 0.94 -0.12 -0.11 0.00 0.05 0.00 0.00 38.32 39.08 1c0t h ASN 306 CO 0.09 0.42 0.61 -0.09 -1.65 0.00 0.00 177.43 176.82 1c0t h ARG 307 N 0.76 0.58 -0.05 0.81 2.43 0.67 0.30 114.38 119.89 1c0t h ARG 307 Ca 0.29 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 1c0t h ARG 307 Cb 0.10 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1c0t h ARG 307 CO -0.14 0.39 -0.63 0.93 -1.51 0.00 0.00 179.97 179.00 1c0t h GLU 308 N 0.60 0.51 -0.46 0.20 4.39 -0.08 -3.06 114.58 116.68 1c0t h GLU 308 Ca 0.62 -0.48 0.01 0.00 0.34 0.00 0.00 59.36 59.84 1c0t h GLU 308 Cb 1.18 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1c0t h GLU 308 CO -0.42 1.12 0.30 0.82 -1.16 0.00 0.00 179.01 179.67 1c0t h ILE 309 N 0.08 1.11 0.00 3.13 2.04 -0.11 -1.48 117.51 122.27 1c0t h ILE 309 Ca -0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1c0t h ILE 309 Cb 1.30 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1c0t h ILE 309 CO 0.13 0.11 0.00 -0.07 0.00 0.00 0.00 178.15 178.32 1c0t h LEU 310 N 0.61 0.00 -0.53 1.44 3.38 -0.53 -2.56 115.31 117.12 1c0t h LEU 310 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1c0t h LEU 310 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1c0t h LEU 310 CO -0.05 0.00 -0.22 0.50 0.09 0.00 0.00 178.44 178.77 1c0t h LYS 311 N 0.00 0.96 -6.03 1.13 3.64 -1.15 -3.41 116.57 111.71 1c0t h LYS 311 Ca 0.00 -0.41 -0.58 0.00 -1.27 0.00 0.00 60.65 58.39 1c0t h LYS 311 Cb 0.17 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1c0t h LYS 311 CO 0.00 1.08 0.57 -1.83 -2.27 0.00 0.00 179.45 176.99 1c0t s GLU 312 N -4.66 4.29 0.22 1.90 4.04 -0.97 -5.03 118.70 118.50 1c0t s GLU 312 Ca -0.11 1.19 -0.30 0.00 0.04 0.00 0.00 54.97 55.79 1c0t s GLU 312 Cb 0.12 -3.60 -0.08 0.00 0.02 0.00 0.00 34.13 30.59 1c0t s GLU 312 CO 0.87 -0.45 0.96 -1.25 -1.84 0.00 0.00 175.26 173.54 1c0t s PRO 313 N 2.56 4.81 -0.04 -4.83 0.04 -1.26 -5.01 135.00 131.27 1c0t s PRO 313 Ca 0.42 1.51 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1c0t s PRO 313 Cb -0.16 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1c0t s PRO 313 CO 0.11 0.43 -0.11 0.14 0.04 0.00 0.00 177.00 177.61 1c0t s VAL 314 N -0.94 0.95 -0.04 -0.36 -7.23 -1.26 -5.14 120.40 106.38 1c0t s VAL 314 Ca 0.43 -0.44 0.06 0.00 -1.81 0.00 0.00 61.98 60.21 1c0t s VAL 314 Cb -0.26 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 1c0t s VAL 314 CO 0.32 0.29 -0.21 -1.00 -0.31 0.00 0.00 175.10 174.20 1c0t s HIS 315 N 0.25 2.52 -0.07 2.82 3.76 -1.26 -4.83 115.29 118.48 1c0t s HIS 315 Ca -0.05 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.27 1c0t s HIS 315 Cb -0.10 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 1c0t s HIS 315 CO 0.01 0.01 0.57 0.20 -0.85 0.00 0.00 174.74 174.69 1c0t s GLY 316 N -0.53 2.53 0.86 -2.22 0.00 -0.54 -4.88 107.32 102.54 1c0t s GLY 316 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.63 1c0t s GLY 316 CO 0.01 0.87 1.22 0.54 0.00 0.00 0.00 173.10 175.74 1c0t s VAL 317 N 0.39 2.03 0.54 1.40 0.11 -1.15 0.33 120.40 124.04 1c0t s VAL 317 Ca 0.31 -0.04 0.09 0.00 -2.93 0.00 0.00 61.98 59.40 1c0t s VAL 317 Cb -0.17 -2.98 0.07 0.00 -1.53 0.00 0.00 36.38 31.77 1c0t s VAL 317 CO 0.15 0.00 0.75 -0.31 -3.33 0.00 0.00 175.10 172.35 1c0t s TYR 318 N -3.67 1.77 0.03 1.54 2.02 -1.26 -4.63 117.35 113.15 1c0t s TYR 318 Ca 0.67 -0.62 -0.24 0.00 -0.37 0.00 0.00 57.07 56.51 1c0t s TYR 318 Cb -0.08 -2.29 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 1c0t s TYR 318 CO 0.50 -1.00 0.72 -0.47 -1.57 0.00 0.00 175.55 173.73 1c0t s TYR 319 N -2.61 3.72 -0.33 2.71 6.04 -0.28 -4.92 117.35 121.68 1c0t s TYR 319 Ca 0.60 1.40 0.03 0.00 0.04 0.00 0.00 57.07 59.15 1c0t s TYR 319 Cb -0.07 -2.77 0.10 0.00 -1.04 0.00 0.00 41.96 38.18 1c0t s TYR 319 CO 0.38 0.29 0.04 0.34 -1.54 0.00 0.00 175.55 175.06 1c0t s ASP 320 N -0.09 4.61 0.04 4.32 3.68 -1.26 -4.32 116.67 123.65 1c0t s ASP 320 Ca 0.37 -2.00 0.02 0.00 2.13 0.00 0.00 52.55 53.07 1c0t s ASP 320 Cb -0.20 -1.50 0.13 0.00 -1.45 0.00 0.00 42.92 39.90 1c0t s ASP 320 CO 0.21 -0.37 1.03 -0.81 0.13 0.00 0.00 175.17 175.37 1c0t n PRO 321 N 4.36 0.02 0.04 4.34 -0.04 -1.26 -1.40 135.00 141.06 1c0t n PRO 321 Ca 0.01 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1c0t n PRO 321 Cb 0.42 -1.59 0.31 0.00 -0.04 0.00 0.00 33.50 32.60 1c0t n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1c0t n SER 322 N -1.55 0.55 -4.71 3.54 3.41 -1.26 -4.86 113.62 108.73 1c0t n SER 322 Ca -0.00 0.18 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 1c0t n SER 322 Cb 0.05 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 1c0t n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c0t s LYS 323 N -3.08 2.44 0.66 4.33 1.02 -0.49 -5.13 119.74 119.49 1c0t s LYS 323 Ca 0.10 -1.40 -0.11 0.00 0.02 0.00 0.00 55.97 54.58 1c0t s LYS 323 Cb 0.15 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 1c0t s LYS 323 CO 0.66 0.27 1.05 -0.51 -0.92 0.00 0.00 175.35 175.90 1c0t s ASP 324 N -3.77 5.76 -0.11 2.83 1.01 -1.26 -4.92 116.67 116.21 1c0t s ASP 324 Ca 0.34 1.46 -0.07 0.00 0.71 0.00 0.00 52.55 55.00 1c0t s ASP 324 Cb -0.05 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1c0t s ASP 324 CO 0.22 -1.18 0.15 -0.76 0.21 0.00 0.00 175.17 173.82 1c0t s LEU 325 N -5.36 4.39 -0.06 1.23 1.43 -1.26 -4.36 118.68 114.69 1c0t s LEU 325 Ca 0.57 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1c0t s LEU 325 Cb -0.12 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1c0t s LEU 325 CO 0.54 0.39 0.14 -0.63 0.23 0.00 0.00 176.35 177.02 1c0t s ILE 326 N -1.06 -0.03 -0.03 -0.59 1.01 -0.34 -0.74 121.20 119.42 1c0t s ILE 326 Ca 0.16 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1c0t s ILE 326 Cb -0.12 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1c0t s ILE 326 CO 0.06 0.04 -0.19 0.00 0.00 0.00 0.00 174.94 174.85 1c0t s ALA 327 N 0.71 1.66 0.02 9.38 0.00 -0.92 -0.46 121.76 132.15 1c0t s ALA 327 Ca -0.05 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1c0t s ALA 327 Cb -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1c0t s ALA 327 CO -0.03 0.36 -0.24 -2.00 0.00 0.00 0.00 175.76 173.85 1c0t s GLU 328 N -0.25 1.71 -0.05 0.00 2.12 -0.82 -0.65 118.70 120.76 1c0t s GLU 328 Ca 0.02 -0.96 0.04 0.00 0.36 0.00 0.00 54.97 54.44 1c0t s GLU 328 Cb -0.10 -1.78 -0.00 0.00 0.26 0.00 0.00 34.13 32.51 1c0t s GLU 328 CO 0.01 0.47 -0.17 0.42 -0.54 0.00 0.00 175.26 175.44 1c0t s ILE 329 N -0.71 1.47 0.12 -3.70 1.01 -1.11 -2.27 121.20 116.01 1c0t s ILE 329 Ca 0.09 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.12 1c0t s ILE 329 Cb -0.09 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1c0t s ILE 329 CO 0.01 0.42 -0.22 -1.10 0.00 0.00 0.00 174.94 174.06 1c0t s GLN 330 N 0.15 1.64 -0.58 2.79 1.11 -0.23 -4.30 119.66 120.24 1c0t s GLN 330 Ca -0.07 -1.24 -0.19 0.00 0.01 0.00 0.00 55.36 53.87 1c0t s GLN 330 Cb -0.13 -2.03 0.09 0.00 -1.01 0.00 0.00 33.01 29.93 1c0t s GLN 330 CO 0.03 0.47 0.71 0.21 0.01 0.00 0.00 175.29 176.72 1c0t s LYS 331 N -2.08 3.06 -1.14 2.91 2.36 -1.26 -0.83 119.74 122.77 1c0t s LYS 331 Ca 0.16 -1.20 -0.05 0.00 -2.55 0.00 0.00 55.97 52.33 1c0t s LYS 331 Cb -0.10 -4.23 0.27 0.00 -1.05 0.00 0.00 37.83 32.71 1c0t s LYS 331 CO 0.08 -1.50 1.61 0.94 1.55 0.00 0.00 175.35 178.02 1c0t n GLN 332 N 6.41 4.26 0.00 4.03 -0.06 0.16 -4.71 117.38 127.48 1c0t n GLN 332 Ca -0.08 -4.26 0.00 0.00 -2.00 0.00 0.00 57.00 50.65 1c0t n GLN 332 Cb 0.43 -2.63 0.00 0.00 -4.06 0.00 0.00 30.24 23.99 1c0t n GLN 332 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1c0t n GLY 333 N 1.71 0.07 3.66 1.69 0.00 -1.25 -4.19 105.19 106.88 1c0t n GLY 333 Ca 0.30 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1c0t n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c0t s GLN 334 N -2.97 4.18 0.00 1.61 0.74 -1.26 -2.09 119.66 119.87 1c0t s GLN 334 Ca 0.00 2.31 0.00 0.00 0.05 0.00 0.00 55.36 57.72 1c0t s GLN 334 Cb 0.00 -3.96 0.00 0.00 1.10 0.00 0.00 33.01 30.15 1c0t s GLN 334 CO 0.00 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.30 1c0t n GLY 335 N 4.20 1.80 3.44 2.59 0.00 -1.26 -5.03 105.19 110.93 1c0t n GLY 335 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1c0t n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c0t s GLN 336 N -0.40 3.45 0.03 1.61 1.11 -0.89 -4.09 119.66 120.48 1c0t s GLN 336 Ca 0.00 -0.61 0.06 0.00 0.01 0.00 0.00 55.36 54.82 1c0t s GLN 336 Cb 0.00 -2.74 -0.02 0.00 -1.01 0.00 0.00 33.01 29.24 1c0t s GLN 336 CO 0.00 0.26 -0.18 -1.58 0.01 0.00 0.00 175.29 173.80 1c0t s TRP 337 N 0.26 1.59 0.30 0.91 0.52 0.11 -0.66 118.94 121.97 1c0t s TRP 337 Ca -0.07 -0.36 0.10 0.00 0.02 0.00 0.00 56.10 55.80 1c0t s TRP 337 Cb -0.15 -0.96 -0.06 0.00 -1.15 0.00 0.00 33.47 31.16 1c0t s TRP 337 CO 0.04 0.06 -0.14 0.95 0.02 0.00 0.00 176.95 177.89 1c0t s THR 338 N -0.76 2.21 0.03 2.01 -4.23 -0.01 -0.11 115.64 114.78 1c0t s THR 338 Ca 0.06 -2.27 -0.27 0.00 -1.18 0.00 0.00 61.69 58.02 1c0t s THR 338 Cb -0.08 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.41 1c0t s THR 338 CO 0.01 -0.33 0.71 -0.72 -0.54 0.00 0.00 174.62 173.76 1c0t s TYR 339 N -2.66 -0.53 -0.01 3.99 -0.85 -0.22 -1.06 117.35 116.01 1c0t s TYR 339 Ca 0.30 0.60 -0.01 0.00 -0.52 0.00 0.00 57.07 57.44 1c0t s TYR 339 Cb -0.01 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.83 1c0t s TYR 339 CO 0.14 -0.67 0.03 1.14 -1.52 0.00 0.00 175.55 174.68 1c0t s GLN 340 N -2.55 0.06 -0.07 -3.49 0.00 -0.96 -0.00 119.66 112.64 1c0t s GLN 340 Ca -0.02 0.01 0.04 0.00 -0.00 0.00 0.00 55.36 55.38 1c0t s GLN 340 Cb -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 33.01 33.01 1c0t s GLN 340 CO -0.03 -0.01 -0.18 0.42 0.00 0.00 0.00 175.29 175.49 1c0t s ILE 341 N -0.08 2.68 0.31 3.63 1.01 0.18 -1.94 121.20 126.99 1c0t s ILE 341 Ca -0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 1c0t s ILE 341 Cb -0.01 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1c0t s ILE 341 CO 0.00 0.57 0.65 -0.72 0.00 0.00 0.00 174.94 175.43 1c0t s TYR 342 N -0.25 0.18 -0.02 3.97 -0.85 0.39 0.27 117.35 121.04 1c0t s TYR 342 Ca 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 57.07 55.93 1c0t s TYR 342 Cb -0.13 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.71 1c0t s TYR 342 CO 0.03 -1.25 0.01 1.04 -1.52 0.00 0.00 175.55 173.86 1c0t n GLN 343 N -0.47 3.63 -4.95 -3.49 6.02 -1.26 -1.20 117.38 115.66 1c0t n GLN 343 Ca -0.04 -0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.66 1c0t n GLN 343 Cb 0.60 -1.04 -0.17 0.00 1.02 0.00 0.00 30.24 30.65 1c0t n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1c0t s GLU 344 N -2.04 2.34 -0.52 -1.09 2.02 -1.26 -4.82 118.70 113.33 1c0t s GLU 344 Ca -0.01 -0.68 -0.43 0.00 0.02 0.00 0.00 54.97 53.87 1c0t s GLU 344 Cb 0.00 -1.86 -0.19 0.00 0.10 0.00 0.00 34.13 32.18 1c0t s GLU 344 CO 0.07 0.16 2.16 -2.30 0.02 0.00 0.00 175.26 175.37 1c0t n PRO 345 N 3.49 0.00 0.00 0.39 -0.02 -1.26 -0.31 135.00 137.30 1c0t n PRO 345 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1c0t n PRO 345 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1c0t n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c0t n PHE 346 N 7.62 0.00 -2.77 6.00 3.01 -1.26 -4.95 117.46 125.11 1c0t n PHE 346 Ca 0.55 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.58 1c0t n PHE 346 Cb -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 1c0t n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1c0t n LYS 347 N -2.00 3.83 -1.88 -1.08 5.02 0.58 -5.00 118.16 117.62 1c0t n LYS 347 Ca 0.00 -4.01 -0.41 0.00 -2.02 0.00 0.00 58.31 51.87 1c0t n LYS 347 Cb 0.00 -2.77 -0.01 0.00 -0.02 0.00 0.00 35.03 32.22 1c0t n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1c0t s ASN 348 N 0.46 6.48 -0.12 4.39 0.01 -1.26 -4.20 114.94 120.70 1c0t s ASN 348 Ca 0.36 2.89 -0.15 0.00 -0.71 0.00 0.00 52.86 55.25 1c0t s ASN 348 Cb 0.04 -2.65 -0.26 0.00 0.41 0.00 0.00 41.25 38.79 1c0t s ASN 348 CO 0.02 -0.80 0.48 -0.07 -1.51 0.00 0.00 177.10 175.22 1c0t h LEU 349 N 4.07 0.33 -7.37 0.60 3.38 -0.45 -3.05 115.31 112.83 1c0t h LEU 349 Ca -0.48 -0.83 -0.10 0.00 0.09 0.00 0.00 57.88 56.56 1c0t h LEU 349 Cb 1.23 -0.11 -0.20 0.00 0.09 0.00 0.00 40.66 41.67 1c0t h LEU 349 CO 0.72 1.64 -0.15 -0.75 0.09 0.00 0.00 178.44 179.99 1c0t s LYS 350 N -2.47 0.75 0.17 1.13 2.20 -1.08 -4.55 119.74 115.89 1c0t s LYS 350 Ca -0.21 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.39 1c0t s LYS 350 Cb 0.05 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.67 1c0t s LYS 350 CO 0.74 -0.21 0.00 0.95 -0.36 0.00 0.00 175.35 176.47 1c0t s THR 351 N -1.18 0.67 0.09 3.43 -4.23 -1.21 0.51 115.64 113.72 1c0t s THR 351 Ca -0.12 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.15 1c0t s THR 351 Cb -0.04 -2.11 0.08 0.00 1.34 0.00 0.00 72.50 71.77 1c0t s THR 351 CO 0.05 -0.48 1.01 -0.83 -0.54 0.00 0.00 174.62 173.83 1c0t s GLY 352 N -3.17 -0.30 -0.04 3.99 0.00 0.99 -4.55 107.32 104.25 1c0t s GLY 352 Ca 0.24 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1c0t s GLY 352 CO 0.04 0.08 -0.19 1.25 0.00 0.00 0.00 173.10 174.29 1c0t s LYS 353 N -3.11 1.80 -0.00 2.90 2.20 -1.26 -1.05 119.74 121.21 1c0t s LYS 353 Ca 0.11 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 55.12 1c0t s LYS 353 Cb -0.00 -1.61 -0.02 0.00 -1.51 0.00 0.00 37.83 34.69 1c0t s LYS 353 CO -0.01 0.31 -0.20 0.71 -0.36 0.00 0.00 175.35 175.81 1c0t s TYR 354 N -0.14 1.77 -0.51 4.03 2.02 0.84 -5.00 117.35 120.36 1c0t s TYR 354 Ca -0.00 -0.34 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 1c0t s TYR 354 Cb -0.10 -1.12 0.19 0.00 -0.40 0.00 0.00 41.96 40.53 1c0t s TYR 354 CO 0.01 -0.00 0.70 0.00 -1.57 0.00 0.00 175.55 174.69 1c0t s ALA 355 N -0.54 -1.89 -0.19 3.71 0.00 -1.26 0.08 121.76 121.67 1c0t s ALA 355 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1c0t s ALA 355 Cb -0.08 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.45 1c0t s ALA 355 CO -0.00 -2.22 0.04 0.50 0.00 0.00 0.00 175.76 174.08 1c0t s ARG 356 N 0.84 0.55 -0.82 0.00 3.52 -1.26 -5.04 118.95 116.74 1c0t s ARG 356 Ca 0.30 -0.36 -0.25 0.00 -0.13 0.00 0.00 55.73 55.29 1c0t s ARG 356 Cb 0.00 -2.06 0.01 0.00 -1.56 0.00 0.00 34.95 31.35 1c0t s ARG 356 CO -0.06 -0.64 1.57 1.41 -0.81 0.00 0.00 175.30 176.76 1c0t s MET 357 N 1.91 3.08 -0.67 5.12 -2.45 -1.26 -4.86 119.30 120.16 1c0t s MET 357 Ca -0.00 -0.33 -0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1c0t s MET 357 Cb -0.17 -4.72 -0.04 0.00 1.25 0.00 0.00 34.83 31.15 1c0t s MET 357 CO -0.08 -2.51 1.86 0.54 1.05 0.00 0.00 175.02 175.88 1c0t n ARG 358 N 9.11 1.58 0.00 4.11 5.12 -1.26 -4.69 116.66 130.63 1c0t n ARG 358 Ca 0.22 -1.20 0.00 0.00 -1.93 0.00 0.00 57.85 54.94 1c0t n ARG 358 Cb 0.50 -2.32 0.00 0.00 -1.16 0.00 0.00 32.46 29.48 1c0t n ARG 358 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c0t n GLY 359 N 3.77 0.33 0.00 -0.13 0.00 -1.26 -4.85 105.19 103.05 1c0t n GLY 359 Ca 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1c0t n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0t n ALA 360 N -1.00 1.12 -3.94 4.61 0.00 -1.26 -5.00 120.51 115.04 1c0t n ALA 360 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1c0t n ALA 360 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.29 1c0t n ALA 360 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1c0t s HIS 361 N -1.01 1.82 0.00 0.00 3.76 -1.26 -2.18 115.29 116.42 1c0t s HIS 361 Ca 0.00 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 1c0t s HIS 361 Cb 0.00 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.29 1c0t s HIS 361 CO 0.00 -0.61 0.00 0.25 -0.85 0.00 0.00 174.74 173.53 1c0t n THR 362 N 4.85 0.00 -4.02 1.30 -2.24 -0.88 -4.97 114.28 108.31 1c0t n THR 362 Ca -0.14 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1c0t n THR 362 Cb 0.49 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1c0t n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c0t s ASN 363 N -0.69 0.36 0.37 3.42 2.20 -1.26 -0.98 114.94 118.36 1c0t s ASN 363 Ca 0.00 -1.21 0.09 0.00 -0.94 0.00 0.00 52.86 50.80 1c0t s ASN 363 Cb 0.00 0.64 0.72 0.00 -2.00 0.00 0.00 41.25 40.61 1c0t s ASN 363 CO 0.00 -1.26 1.87 0.44 -2.94 0.00 0.00 177.10 175.21 1c0t h ASP 364 N 2.18 0.20 0.22 3.54 3.45 -1.94 0.14 116.42 124.21 1c0t h ASP 364 Ca -0.28 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 1c0t h ASP 364 Cb 1.25 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1c0t h ASP 364 CO 0.38 0.42 -0.10 0.58 -1.57 0.00 0.00 179.24 178.95 1c0t h VAL 365 N 0.20 0.86 -0.90 -1.35 2.07 -1.93 1.40 116.25 116.59 1c0t h VAL 365 Ca 0.04 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1c0t h VAL 365 Cb 0.48 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1c0t h VAL 365 CO 0.03 0.14 0.58 0.11 0.02 0.00 0.00 177.57 178.45 1c0t h LYS 366 N -0.62 1.05 -0.61 1.57 1.57 -1.96 0.27 116.57 117.84 1c0t h LYS 366 Ca -0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1c0t h LYS 366 Cb 0.45 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1c0t h LYS 366 CO 0.05 0.69 0.06 1.96 -0.57 0.00 0.00 179.45 181.64 1c0t h GLN 367 N 1.08 1.05 -0.77 3.15 4.20 -0.38 -1.87 115.11 121.57 1c0t h GLN 367 Ca 0.38 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1c0t h GLN 367 Cb 0.09 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1c0t h GLN 367 CO -0.15 1.00 0.50 1.25 -0.67 0.00 0.00 178.83 180.76 1c0t h LEU 368 N 0.95 0.86 -0.09 1.46 6.46 0.32 -2.09 115.31 123.19 1c0t h LEU 368 Ca 0.18 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1c0t h LEU 368 Cb 0.49 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1c0t h LEU 368 CO 0.02 0.62 0.02 0.74 -0.62 0.00 0.00 178.44 179.22 1c0t h THR 369 N 1.02 0.97 -0.78 1.05 2.02 -0.17 -2.30 112.91 114.71 1c0t h THR 369 Ca 0.29 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.40 1c0t h THR 369 Cb -0.08 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1c0t h THR 369 CO -0.08 0.01 0.32 -0.33 0.37 0.00 0.00 175.52 175.81 1c0t h GLU 370 N 0.06 1.17 -0.55 6.66 5.08 -1.14 -0.43 114.58 125.43 1c0t h GLU 370 Ca 0.04 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1c0t h GLU 370 Cb 0.03 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1c0t h GLU 370 CO -0.04 0.94 0.33 0.00 -1.00 0.00 0.00 179.01 179.24 1c0t h ALA 371 N 1.17 0.71 -0.82 3.43 0.00 -1.26 0.56 119.26 123.05 1c0t h ALA 371 Ca 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1c0t h ALA 371 Cb 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1c0t h ALA 371 CO -0.02 0.04 0.39 0.28 0.00 0.00 0.00 179.25 179.94 1c0t h VAL 372 N 0.65 1.26 -0.57 0.00 2.07 -0.91 -0.41 116.25 118.33 1c0t h VAL 372 Ca 0.22 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1c0t h VAL 372 Cb 0.03 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1c0t h VAL 372 CO -0.10 0.31 0.03 -0.61 0.02 0.00 0.00 177.57 177.22 1c0t h GLN 373 N 1.17 0.96 -0.15 1.57 -0.00 -0.24 0.28 115.11 118.70 1c0t h GLN 373 Ca 0.28 -0.27 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 1c0t h GLN 373 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.50 1c0t h GLN 373 CO -0.03 0.93 -0.22 0.87 0.00 0.00 0.00 178.83 180.38 1c0t h LYS 374 N 0.89 0.42 -0.91 1.69 1.57 -0.43 -1.60 116.57 118.21 1c0t h LYS 374 Ca 0.17 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1c0t h LYS 374 Cb 0.48 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1c0t h LYS 374 CO 0.02 0.83 0.59 0.82 -0.57 0.00 0.00 179.45 181.14 1c0t h ILE 375 N 0.04 1.14 -0.21 1.86 2.04 -1.00 -0.60 117.51 120.78 1c0t h ILE 375 Ca 0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1c0t h ILE 375 Cb 0.78 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1c0t h ILE 375 CO 0.05 0.21 0.13 0.74 0.00 0.00 0.00 178.15 179.28 1c0t h THR 376 N 1.14 1.07 -0.77 -0.27 2.02 -0.82 0.31 112.91 115.58 1c0t h THR 376 Ca 0.37 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.40 1c0t h THR 376 Cb 0.02 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1c0t h THR 376 CO -0.13 0.07 0.51 0.74 0.37 0.00 0.00 175.52 177.08 1c0t h THR 377 N 0.27 1.18 0.50 3.16 2.02 -0.55 0.65 112.91 120.14 1c0t h THR 377 Ca 0.08 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1c0t h THR 377 Cb -0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1c0t h THR 377 CO -0.02 0.19 -0.24 -0.33 0.37 0.00 0.00 175.52 175.49 1c0t h GLU 378 N 1.03 -0.64 -0.77 6.66 5.08 -0.93 -2.80 114.58 122.21 1c0t h GLU 378 Ca 0.29 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.87 1c0t h GLU 378 Cb -0.10 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.18 1c0t h GLU 378 CO -0.07 -0.38 0.13 0.77 -1.00 0.00 0.00 179.01 178.46 1c0t h SER 379 N -0.79 -0.11 -0.64 1.42 0.02 -0.55 0.57 113.55 113.47 1c0t h SER 379 Ca -0.07 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1c0t h SER 379 Cb 0.56 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1c0t h SER 379 CO 0.11 -0.11 0.35 0.40 -1.14 0.00 0.00 176.83 176.45 1c0t h ILE 380 N 0.20 1.20 1.00 3.27 2.04 -0.80 -0.52 117.51 123.90 1c0t h ILE 380 Ca 0.44 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1c0t h ILE 380 Cb 0.79 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1c0t h ILE 380 CO -0.59 0.22 -0.48 0.58 0.00 0.00 0.00 178.15 177.88 1c0t h VAL 381 N 0.88 0.00 -0.01 1.67 2.07 -0.70 0.19 116.25 120.35 1c0t h VAL 381 Ca 0.23 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1c0t h VAL 381 Cb 0.04 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1c0t h VAL 381 CO -0.04 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.96 1c0t h ILE 382 N -1.36 1.07 -0.00 4.57 2.04 -1.01 -3.37 117.51 119.45 1c0t h ILE 382 Ca -0.14 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1c0t h ILE 382 Cb 1.03 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1c0t h ILE 382 CO 0.23 0.05 -0.39 0.79 0.00 0.00 0.00 178.15 178.83 1c0t n TRP 383 N -5.05 0.00 -1.00 1.37 8.01 -0.23 -4.64 117.44 115.91 1c0t n TRP 383 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 1c0t n TRP 383 Cb 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 1c0t n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c0t n GLY 384 N 1.16 0.50 3.38 6.99 0.00 0.66 -5.00 105.19 112.88 1c0t n GLY 384 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1c0t n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c0t s LYS 385 N -0.02 1.19 -0.12 1.61 -2.85 -1.24 -4.92 119.74 113.39 1c0t s LYS 385 Ca 0.00 -0.55 -0.23 0.00 -1.00 0.00 0.00 55.97 54.19 1c0t s LYS 385 Cb 0.00 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.28 1c0t s LYS 385 CO 0.00 -0.50 0.68 0.99 0.10 0.00 0.00 175.35 176.62 1c0t s THR 386 N -3.74 5.03 0.72 3.79 2.01 -1.26 -3.94 115.64 118.25 1c0t s THR 386 Ca 0.02 1.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.27 1c0t s THR 386 Cb 0.00 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.52 1c0t s THR 386 CO -0.12 0.19 1.07 -2.16 -0.69 0.00 0.00 174.62 172.91 1c0t s PRO 387 N 1.25 2.71 0.06 4.92 0.04 -1.26 -4.89 135.00 137.82 1c0t s PRO 387 Ca 0.34 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1c0t s PRO 387 Cb -0.17 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1c0t s PRO 387 CO 0.15 -1.26 0.92 0.15 0.04 0.00 0.00 177.00 177.00 1c0t s LYS 388 N -5.03 4.61 0.16 4.56 1.02 0.08 -4.82 119.74 120.32 1c0t s LYS 388 Ca 0.59 1.35 -0.11 0.00 0.02 0.00 0.00 55.97 57.82 1c0t s LYS 388 Cb -0.15 -3.40 -0.07 0.00 -0.52 0.00 0.00 37.83 33.69 1c0t s LYS 388 CO 0.55 0.13 0.50 -0.06 -0.92 0.00 0.00 175.35 175.56 1c0t s PHE 389 N 0.35 3.53 -0.33 3.18 0.40 -0.36 -2.17 117.98 122.58 1c0t s PHE 389 Ca 0.47 0.89 0.03 0.00 -0.60 0.00 0.00 56.93 57.72 1c0t s PHE 389 Cb -0.22 -2.25 0.09 0.00 0.51 0.00 0.00 43.02 41.15 1c0t s PHE 389 CO 0.28 0.40 0.02 0.15 0.70 0.00 0.00 175.22 176.77 1c0t s LYS 390 N -2.30 1.74 0.05 0.44 1.02 0.18 -0.04 119.74 120.83 1c0t s LYS 390 Ca 0.40 -1.73 0.08 0.00 0.02 0.00 0.00 55.97 54.74 1c0t s LYS 390 Cb -0.13 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1c0t s LYS 390 CO 0.20 -0.85 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.07 1c0t s LEU 391 N 0.98 2.55 -0.15 3.17 1.43 0.02 -2.75 118.68 123.94 1c0t s LEU 391 Ca 0.06 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1c0t s LEU 391 Cb -0.20 -1.48 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 1c0t s LEU 391 CO -0.07 0.25 2.98 -0.81 0.23 0.00 0.00 176.35 178.93 1c0t n PRO 392 N 1.50 1.93 -3.77 1.29 -0.04 -1.26 -0.22 135.00 134.43 1c0t n PRO 392 Ca -0.16 -1.25 -0.13 0.00 -0.04 0.00 0.00 63.50 61.92 1c0t n PRO 392 Cb 0.52 -1.84 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 1c0t n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c0t s ILE 393 N -0.35 -0.02 0.45 0.52 2.07 -1.26 0.12 121.20 122.73 1c0t s ILE 393 Ca 0.51 0.08 -0.22 0.00 -1.41 0.00 0.00 60.65 59.61 1c0t s ILE 393 Cb 0.28 -0.30 -0.09 0.00 0.13 0.00 0.00 42.46 42.49 1c0t s ILE 393 CO -0.06 0.03 1.05 -1.10 -1.91 0.00 0.00 174.94 172.95 1c0t s GLN 394 N 0.66 3.95 0.26 3.50 -0.21 -1.26 -4.49 119.66 122.06 1c0t s GLN 394 Ca -0.05 1.45 -0.02 0.00 0.02 0.00 0.00 55.36 56.77 1c0t s GLN 394 Cb -0.06 -2.30 0.52 0.00 1.00 0.00 0.00 33.01 32.17 1c0t s GLN 394 CO -0.04 -0.32 1.75 0.87 -2.12 0.00 0.00 175.29 175.43 1c0t h LYS 395 N 1.97 0.54 0.00 2.91 1.79 -1.99 -0.86 116.57 120.93 1c0t h LYS 395 Ca -0.49 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 57.90 1c0t h LYS 395 Cb 1.22 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1c0t h LYS 395 CO 0.60 0.36 -0.23 1.49 -1.08 0.00 0.00 179.45 180.59 1c0t h GLU 396 N 0.55 0.00 -0.01 3.15 4.81 -1.98 0.16 114.58 121.26 1c0t h GLU 396 Ca 0.45 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1c0t h GLU 396 Cb 0.67 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1c0t h GLU 396 CO -0.38 0.23 -0.42 1.15 -0.73 0.00 0.00 179.01 178.85 1c0t h THR 397 N 0.00 1.48 -0.38 0.32 2.02 -1.57 -1.96 112.91 112.82 1c0t h THR 397 Ca -0.00 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 1c0t h THR 397 Cb 0.58 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1c0t h THR 397 CO 0.03 0.56 -0.10 -0.25 0.37 0.00 0.00 175.52 176.13 1c0t h TRP 398 N -0.27 0.70 0.22 3.16 2.91 -1.07 -1.96 115.95 119.64 1c0t h TRP 398 Ca -0.05 -0.11 -0.01 0.00 1.13 0.00 0.00 58.89 59.85 1c0t h TRP 398 Cb 1.15 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1c0t h TRP 398 CO 0.16 0.73 -0.11 1.49 -1.03 0.00 0.00 178.44 179.68 1c0t h GLU 399 N 0.60 -0.28 -0.83 2.65 4.57 -0.70 -1.57 114.58 119.02 1c0t h GLU 399 Ca 0.11 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.44 1c0t h GLU 399 Cb 0.53 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.12 1c0t h GLU 399 CO 0.03 -0.02 0.54 1.15 -1.18 0.00 0.00 179.01 179.53 1c0t h THR 400 N -0.52 0.85 0.16 0.32 2.02 -1.21 -2.35 112.91 112.18 1c0t h THR 400 Ca -0.03 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1c0t h THR 400 Cb 0.39 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1c0t h THR 400 CO 0.05 0.11 -0.08 -0.25 0.37 0.00 0.00 175.52 175.73 1c0t h TRP 401 N 0.62 -0.20 0.00 3.16 2.91 -0.97 -3.27 115.95 118.20 1c0t h TRP 401 Ca 0.40 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.40 1c0t h TRP 401 Cb 0.68 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1c0t h TRP 401 CO -0.00 -0.12 -0.10 0.11 -1.03 0.00 0.00 178.44 177.29 1c0t h TRP 402 N -0.36 0.00 -0.31 2.65 5.08 -1.31 -1.82 115.95 119.88 1c0t h TRP 402 Ca -0.02 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.88 1c0t h TRP 402 Cb 0.16 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.31 1c0t h TRP 402 CO 0.08 0.10 -0.08 1.15 -1.28 0.00 0.00 178.44 178.41 1c0t h THR 403 N 0.00 1.22 -0.09 0.12 2.02 -1.56 -3.22 112.91 111.39 1c0t h THR 403 Ca -0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1c0t h THR 403 Cb 0.19 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1c0t h THR 403 CO 0.01 0.31 0.00 -0.62 0.37 0.00 0.00 175.52 175.60 1c0t n GLU 404 N -4.23 1.17 -2.74 6.66 1.02 -0.96 -4.99 120.64 116.58 1c0t n GLU 404 Ca 0.01 -1.43 -0.38 0.00 -0.02 0.00 0.00 57.16 55.34 1c0t n GLU 404 Cb 0.30 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1c0t n GLU 404 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1c0t s TYR 405 N -1.03 3.78 -1.16 -0.32 5.04 -0.73 -4.94 117.35 118.00 1c0t s TYR 405 Ca 0.17 1.83 0.16 0.00 -2.44 0.00 0.00 57.07 56.79 1c0t s TYR 405 Cb 0.11 -2.98 0.75 0.00 0.35 0.00 0.00 41.96 40.19 1c0t s TYR 405 CO 0.16 0.22 1.51 -2.67 -1.34 0.00 0.00 175.55 173.43 1c0t n TRP 406 N 0.95 0.00 -4.77 4.97 4.27 -1.26 -4.73 117.44 116.87 1c0t n TRP 406 Ca 0.00 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.28 1c0t n TRP 406 Cb 0.48 -0.42 -0.12 0.00 -1.36 0.00 0.00 31.31 29.89 1c0t n TRP 406 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1c0t s GLN 407 N -2.84 2.69 0.14 -2.67 0.74 -1.26 -5.06 119.66 111.40 1c0t s GLN 407 Ca 0.11 -0.64 -0.31 0.00 0.05 0.00 0.00 55.36 54.57 1c0t s GLN 407 Cb 0.11 -2.49 -0.10 0.00 1.10 0.00 0.00 33.01 31.62 1c0t s GLN 407 CO 0.28 0.60 1.76 0.00 -0.55 0.00 0.00 175.29 177.38 1c0t s ALA 408 N -0.64 3.80 -0.07 1.58 0.00 -1.26 -4.96 121.76 120.21 1c0t s ALA 408 Ca 0.10 1.45 -0.05 0.00 0.00 0.00 0.00 51.96 53.46 1c0t s ALA 408 Cb -0.11 -3.73 0.02 0.00 0.00 0.00 0.00 23.12 19.30 1c0t s ALA 408 CO 0.01 -1.10 0.18 -0.08 0.00 0.00 0.00 175.76 174.77 1c0t s THR 409 N 2.20 -0.01 -0.01 0.00 -1.32 -1.26 -5.16 115.64 110.06 1c0t s THR 409 Ca 0.78 0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 61.19 1c0t s THR 409 Cb -0.46 -0.26 0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1c0t s THR 409 CO 0.34 0.02 0.25 0.86 -2.21 0.00 0.00 174.62 173.88 1c0t s TRP 410 N 0.45 -0.11 -0.12 9.09 -0.00 -1.26 -4.95 118.94 122.04 1c0t s TRP 410 Ca -0.03 0.16 -0.00 0.00 -0.00 0.00 0.00 56.10 56.23 1c0t s TRP 410 Cb -0.04 0.05 0.02 0.00 -0.00 0.00 0.00 33.47 33.50 1c0t s TRP 410 CO -0.02 -0.34 -0.10 0.42 -0.00 0.00 0.00 176.95 176.91 1c0t s ILE 411 N -1.24 1.21 1.13 5.86 1.01 -1.26 -4.97 121.20 122.94 1c0t s ILE 411 Ca -0.13 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1c0t s ILE 411 Cb -0.06 -1.18 0.13 0.00 0.01 0.00 0.00 42.46 41.36 1c0t s ILE 411 CO 0.03 0.40 0.10 -0.81 0.00 0.00 0.00 174.94 174.66 1c0t n PRO 412 N 4.81 -1.87 -1.66 2.79 -0.04 -1.26 -4.72 135.00 133.05 1c0t n PRO 412 Ca -0.15 -0.53 -0.62 0.00 -0.04 0.00 0.00 63.50 62.17 1c0t n PRO 412 Cb 0.50 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 1c0t n PRO 412 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1c0t n GLU 413 N -2.33 0.39 -3.96 0.54 2.13 -1.26 -4.76 120.64 111.39 1c0t n GLU 413 Ca 0.01 0.14 -0.09 0.00 0.66 0.00 0.00 57.16 57.88 1c0t n GLU 413 Cb 0.59 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.54 1c0t n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1c0t s TRP 414 N 2.07 0.34 -0.02 4.31 1.48 -1.26 -1.22 118.94 124.64 1c0t s TRP 414 Ca 0.98 -0.70 -0.07 0.00 -1.06 0.00 0.00 56.10 55.25 1c0t s TRP 414 Cb -1.28 0.11 0.01 0.00 -1.16 0.00 0.00 33.47 31.14 1c0t s TRP 414 CO 0.68 -0.88 0.16 -1.83 -4.06 0.00 0.00 176.95 171.02 1c0t s GLU 415 N -3.99 0.39 0.31 3.25 -1.05 0.95 -4.91 118.70 113.65 1c0t s GLU 415 Ca 0.20 -0.14 -0.29 0.00 -0.15 0.00 0.00 54.97 54.58 1c0t s GLU 415 Cb 0.01 0.17 -0.11 0.00 -0.44 0.00 0.00 34.13 33.76 1c0t s GLU 415 CO 0.05 -0.08 1.51 0.12 0.95 0.00 0.00 175.26 177.80 1c0t s PHE 416 N -0.82 2.79 -0.12 4.83 5.36 -1.25 -0.80 117.98 127.97 1c0t s PHE 416 Ca -0.09 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 1c0t s PHE 416 Cb -0.05 -3.97 0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1c0t s PHE 416 CO 0.01 -3.08 -0.18 0.54 -1.46 0.00 0.00 175.22 171.05 1c0t s VAL 417 N -0.41 1.73 -1.35 3.12 0.11 0.69 -4.79 120.40 119.49 1c0t s VAL 417 Ca 0.58 -0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 58.75 1c0t s VAL 417 Cb -0.45 -1.55 0.11 0.00 -1.53 0.00 0.00 36.38 32.96 1c0t s VAL 417 CO 0.52 0.49 2.09 -3.20 -3.33 0.00 0.00 175.10 171.67 1c0t n ASN 418 N 4.12 5.31 -4.13 3.54 4.05 -1.26 -4.06 115.26 122.82 1c0t n ASN 418 Ca -0.19 -3.01 -0.34 0.00 0.45 0.00 0.00 54.58 51.49 1c0t n ASN 418 Cb 0.51 -1.52 -0.14 0.00 1.23 0.00 0.00 39.78 39.86 1c0t n ASN 418 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1c0t s THR 419 N 1.06 2.66 0.51 -0.44 2.01 -1.26 -5.10 115.64 115.09 1c0t s THR 419 Ca 0.45 -1.49 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 1c0t s THR 419 Cb 0.12 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.03 1c0t s THR 419 CO -0.04 -0.08 1.29 -2.84 -0.69 0.00 0.00 174.62 172.26 1c0t s PRO 420 N 1.19 3.41 -0.00 4.92 0.02 -1.26 -4.00 135.00 139.28 1c0t s PRO 420 Ca -0.07 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.73 1c0t s PRO 420 Cb -0.20 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 1c0t s PRO 420 CO -0.03 -0.92 0.93 -1.25 -0.33 0.00 0.00 177.00 175.41 1c0t s PRO 421 N -2.79 4.55 0.35 5.54 0.04 -1.26 -5.00 135.00 136.42 1c0t s PRO 421 Ca 0.68 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 1c0t s PRO 421 Cb -0.36 -3.45 -0.10 0.00 0.04 0.00 0.00 34.50 30.63 1c0t s PRO 421 CO 0.43 -0.00 0.89 -0.51 0.04 0.00 0.00 177.00 177.85 1c0t s LEU 422 N 0.87 4.16 -0.20 -3.56 1.43 -1.26 -4.62 118.68 115.50 1c0t s LEU 422 Ca 0.49 1.65 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 1c0t s LEU 422 Cb -0.21 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1c0t s LEU 422 CO 0.27 -0.18 0.47 0.68 0.23 0.00 0.00 176.35 177.82 1c0t s VAL 423 N -1.86 5.14 0.19 -1.59 -7.23 0.12 -5.01 120.40 110.17 1c0t s VAL 423 Ca 0.54 0.86 0.03 0.00 -1.81 0.00 0.00 61.98 61.59 1c0t s VAL 423 Cb -0.14 -3.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.00 1c0t s VAL 423 CO 0.19 0.21 0.09 2.29 -0.31 0.00 0.00 175.10 177.57 1c0t n LYS 424 N 4.65 0.59 -3.81 4.82 2.85 -1.26 -4.58 118.16 121.42 1c0t n LYS 424 Ca -0.06 -1.71 -0.36 0.00 -1.05 0.00 0.00 58.31 55.13 1c0t n LYS 424 Cb 0.51 1.07 -0.12 0.00 -0.65 0.00 0.00 35.03 35.83 1c0t n LYS 424 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1c0t s LEU 425 N 0.00 3.48 0.00 -5.58 1.43 -1.26 -4.72 118.68 112.03 1c0t s LEU 425 Ca 0.13 -0.17 0.22 0.00 -1.03 0.00 0.00 54.13 53.28 1c0t s LEU 425 Cb 0.01 -1.92 0.97 0.00 0.03 0.00 0.00 46.19 45.27 1c0t s LEU 425 CO 0.09 -0.00 1.69 0.79 0.23 0.00 0.00 176.35 179.15 1c0t n TRP 426 N 4.72 0.00 -3.62 0.29 7.02 -1.26 -4.85 117.44 119.75 1c0t n TRP 426 Ca -0.16 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.25 1c0t n TRP 426 Cb 0.52 -0.44 -0.06 0.00 -2.42 0.00 0.00 31.31 28.91 1c0t n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1c0t s TYR 427 N -2.88 -0.24 -0.21 -5.99 1.13 -1.26 -4.61 117.35 103.29 1c0t s TYR 427 Ca 0.13 0.50 0.01 0.00 -1.41 0.00 0.00 57.07 56.30 1c0t s TYR 427 Cb 0.14 0.45 0.04 0.00 -1.10 0.00 0.00 41.96 41.49 1c0t s TYR 427 CO 0.38 -0.17 -0.13 -1.14 -2.51 0.00 0.00 175.55 171.98 1c0t s GLN 428 N -0.54 2.29 0.27 -3.49 0.74 -1.26 -4.97 119.66 112.70 1c0t s GLN 428 Ca 0.04 -0.94 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1c0t s GLN 428 Cb -0.03 -2.54 -0.11 0.00 1.10 0.00 0.00 33.01 31.44 1c0t s GLN 428 CO -0.06 -0.41 1.49 -0.51 -0.55 0.00 0.00 175.29 175.26 1c0t s LEU 429 N 1.31 4.37 0.37 3.68 1.43 -1.26 -4.69 118.68 123.89 1c0t s LEU 429 Ca -0.01 2.79 -0.28 0.00 -1.03 0.00 0.00 54.13 55.59 1c0t s LEU 429 Cb -0.16 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 1c0t s LEU 429 CO -0.09 -0.78 1.51 -1.61 0.23 0.00 0.00 176.35 175.61 1c0t s GLU 430 N -0.54 4.10 0.21 1.70 0.41 0.08 -4.92 118.70 119.74 1c0t s GLU 430 Ca 0.60 2.59 0.25 0.00 -0.41 0.00 0.00 54.97 58.01 1c0t s GLU 430 Cb -0.44 -2.97 0.65 0.00 -1.78 0.00 0.00 34.13 29.59 1c0t s GLU 430 CO 0.46 -0.57 1.64 0.87 -0.49 0.00 0.00 175.26 177.18 1c0t h LYS 431 N 3.22 0.00 -3.76 1.61 6.56 -1.92 -3.44 116.57 118.83 1c0t h LYS 431 Ca -0.50 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 58.93 1c0t h LYS 431 Cb 1.24 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.69 1c0t h LYS 431 CO 0.66 0.00 -0.61 -1.21 -2.06 0.00 0.00 179.45 176.23 1c0t s GLU 432 N -3.13 0.38 0.33 3.15 0.41 -1.26 -5.14 118.70 113.44 1c0t s GLU 432 Ca 0.09 -0.50 -0.27 0.00 -0.41 0.00 0.00 54.97 53.88 1c0t s GLU 432 Cb 0.12 0.15 -0.13 0.00 -1.78 0.00 0.00 34.13 32.49 1c0t s GLU 432 CO 0.64 -0.08 1.04 -0.35 -0.49 0.00 0.00 175.26 176.01 1c0t n PRO 433 N 1.57 1.45 -3.10 0.39 -0.04 -1.26 -4.91 135.00 129.09 1c0t n PRO 433 Ca -0.23 0.51 -0.40 0.00 -0.04 0.00 0.00 63.50 63.34 1c0t n PRO 433 Cb 0.55 -1.96 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 1c0t n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c0t s ILE 434 N -1.13 5.01 -0.03 0.52 1.01 -1.26 -5.03 121.20 120.29 1c0t s ILE 434 Ca 0.59 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 62.16 1c0t s ILE 434 Cb -0.64 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 1c0t s ILE 434 CO 0.60 0.11 1.23 -0.69 0.00 0.00 0.00 174.94 176.18 1c0t s VAL 435 N 1.88 4.14 0.00 2.92 1.01 -1.26 -2.98 120.40 126.12 1c0t s VAL 435 Ca 0.29 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1c0t s VAL 435 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1c0t s VAL 435 CO 0.11 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1c0t n GLY 436 N 3.37 1.72 3.84 4.51 0.00 -1.26 -5.04 105.19 112.33 1c0t n GLY 436 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1c0t n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0t s ALA 437 N -2.33 3.57 0.69 4.61 0.00 -1.16 -5.05 121.76 122.09 1c0t s ALA 437 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1c0t s ALA 437 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.57 1c0t s ALA 437 CO 0.00 0.44 1.24 -2.00 0.00 0.00 0.00 175.76 175.43 1c0t s GLU 438 N -1.79 2.37 -0.20 0.00 2.12 -1.26 -4.69 118.70 115.25 1c0t s GLU 438 Ca 0.36 1.88 -0.03 0.00 0.36 0.00 0.00 54.97 57.55 1c0t s GLU 438 Cb -0.16 -1.85 -0.00 0.00 0.26 0.00 0.00 34.13 32.38 1c0t s GLU 438 CO 0.19 -1.69 -0.08 0.99 -0.54 0.00 0.00 175.26 174.13 1c0t s THR 439 N -1.73 3.13 -0.27 -1.70 2.01 -1.26 -1.40 115.64 114.42 1c0t s THR 439 Ca 0.78 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 1c0t s THR 439 Cb -0.32 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1c0t s THR 439 CO 0.42 0.45 0.14 -0.36 -0.69 0.00 0.00 174.62 174.58 1c0t s PHE 440 N 1.30 3.17 -0.51 4.92 0.40 0.15 -2.75 117.98 124.66 1c0t s PHE 440 Ca 0.04 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.10 1c0t s PHE 440 Cb -0.14 -2.32 0.09 0.00 0.51 0.00 0.00 43.02 41.15 1c0t s PHE 440 CO -0.04 -0.24 0.53 0.71 0.70 0.00 0.00 175.22 176.88 1c0t s TYR 441 N 1.69 3.15 0.22 0.36 1.51 -0.76 -0.52 117.35 123.00 1c0t s TYR 441 Ca 0.07 -0.90 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1c0t s TYR 441 Cb -0.16 -3.53 -0.04 0.00 -0.11 0.00 0.00 41.96 38.13 1c0t s TYR 441 CO 0.08 -0.98 0.39 0.14 -1.11 0.00 0.00 175.55 174.07 1c0t s VAL 442 N 2.06 5.22 -0.25 0.71 -7.23 -0.73 -1.94 120.40 118.24 1c0t s VAL 442 Ca 0.08 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.53 1c0t s VAL 442 Cb -0.24 -3.77 0.07 0.00 0.56 0.00 0.00 36.38 33.00 1c0t s VAL 442 CO 0.07 -0.23 0.66 -0.62 -0.31 0.00 0.00 175.10 174.68 1c0t s ASP 443 N -3.38 -0.72 0.11 4.85 2.15 -0.42 -4.62 116.67 114.63 1c0t s ASP 443 Ca 0.37 1.35 0.03 0.00 0.43 0.00 0.00 52.55 54.74 1c0t s ASP 443 Cb -0.11 1.35 -0.04 0.00 -0.30 0.00 0.00 42.92 43.82 1c0t s ASP 443 CO 0.30 -0.23 -0.08 -0.83 -0.17 0.00 0.00 175.17 174.16 1c0t s GLY 444 N 0.54 0.85 -0.29 2.66 0.00 -1.26 -1.48 107.32 108.34 1c0t s GLY 444 Ca -0.02 -1.36 -0.23 0.00 0.00 0.00 0.00 44.72 43.12 1c0t s GLY 444 CO -0.02 -1.46 1.28 0.00 0.00 0.00 0.00 173.10 172.90 1c0t s ALA 445 N -3.38 -2.21 -0.03 3.20 0.00 -0.82 -4.71 121.76 113.81 1c0t s ALA 445 Ca 0.12 1.80 -0.03 0.00 0.00 0.00 0.00 51.96 53.85 1c0t s ALA 445 Cb 0.03 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.45 1c0t s ALA 445 CO -0.03 -0.18 0.09 0.00 0.00 0.00 0.00 175.76 175.64 1c0t s ALA 446 N 0.29 -0.21 -0.10 0.00 0.00 -1.26 -1.35 121.76 119.13 1c0t s ALA 446 Ca 0.03 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1c0t s ALA 446 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1c0t s ALA 446 CO -0.12 -0.06 1.46 1.21 0.00 0.00 0.00 175.76 178.24 1c0t s ASN 447 N -0.15 6.81 0.02 0.00 3.84 0.20 -4.49 114.94 121.17 1c0t s ASN 447 Ca -0.02 1.98 0.01 0.00 0.21 0.00 0.00 52.86 55.04 1c0t s ASN 447 Cb -0.02 -2.54 0.07 0.00 -0.55 0.00 0.00 41.25 38.21 1c0t s ASN 447 CO 0.00 -0.84 0.98 0.54 -2.79 0.00 0.00 177.10 175.00 1c0t n ARG 448 N 6.77 0.01 -0.03 0.43 5.12 -1.26 -0.78 116.66 126.92 1c0t n ARG 448 Ca 0.15 0.45 -0.04 0.00 -1.93 0.00 0.00 57.85 56.49 1c0t n ARG 448 Cb 0.44 -1.59 -0.04 0.00 -1.16 0.00 0.00 32.46 30.11 1c0t n ARG 448 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1c0t n GLU 449 N -1.49 2.13 0.02 5.56 1.02 -1.26 -4.51 120.64 122.11 1c0t n GLU 449 Ca -0.00 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1c0t n GLU 449 Cb 0.06 -1.15 0.19 0.00 -0.02 0.00 0.00 31.44 30.52 1c0t n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c0t n THR 450 N -2.38 0.13 -2.31 2.62 -2.24 -1.18 -4.92 114.28 103.99 1c0t n THR 450 Ca -0.11 -0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1c0t n THR 450 Cb 0.68 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1c0t n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c0t n LYS 451 N -1.75 -1.86 -3.71 -0.78 5.02 0.04 -4.67 118.16 110.46 1c0t n LYS 451 Ca 0.04 0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 56.83 1c0t n LYS 451 Cb 0.38 -5.45 -0.08 0.00 -0.02 0.00 0.00 35.03 29.86 1c0t n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c0t s LEU 452 N -5.67 4.19 0.29 -0.35 1.02 -1.23 -0.66 118.68 116.28 1c0t s LEU 452 Ca 0.00 0.21 -0.03 0.00 0.02 0.00 0.00 54.13 54.34 1c0t s LEU 452 Cb 0.00 -2.10 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 1c0t s LEU 452 CO 0.00 0.15 0.37 -0.83 0.02 0.00 0.00 176.35 176.06 1c0t s GLY 453 N 0.52 1.42 0.01 -3.19 0.00 -0.75 -0.63 107.32 104.71 1c0t s GLY 453 Ca 0.08 -1.52 -0.00 0.00 0.00 0.00 0.00 44.72 43.28 1c0t s GLY 453 CO -0.00 -1.09 -0.01 0.54 0.00 0.00 0.00 173.10 172.54 1c0t s LYS 454 N -3.56 0.22 -0.07 2.90 1.02 -0.45 0.47 119.74 120.26 1c0t s LYS 454 Ca 0.32 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.86 1c0t s LYS 454 Cb 0.02 0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1c0t s LYS 454 CO 0.17 -0.04 0.19 0.00 -0.92 0.00 0.00 175.35 174.76 1c0t s ALA 455 N -0.98 -0.46 0.00 5.17 0.00 -0.35 -1.94 121.76 123.20 1c0t s ALA 455 Ca -0.11 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1c0t s ALA 455 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1c0t s ALA 455 CO -0.01 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1c0t n GLY 456 N 3.19 1.31 0.94 0.00 0.00 -0.55 -0.80 105.19 109.29 1c0t n GLY 456 Ca -0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 1c0t n GLY 456 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1c0t n TYR 457 N 0.00 -1.18 -3.63 1.61 0.18 -0.18 -1.30 117.16 112.65 1c0t n TYR 457 Ca 0.00 -0.42 -0.02 0.00 1.88 0.00 0.00 57.90 59.34 1c0t n TYR 457 Cb 0.00 0.21 -0.05 0.00 -0.38 0.00 0.00 39.34 39.12 1c0t n TYR 457 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1c0t s VAL 458 N -2.68 -0.75 0.32 -3.48 1.01 -0.82 -2.75 120.40 111.25 1c0t s VAL 458 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1c0t s VAL 458 Cb -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1c0t s VAL 458 CO 0.03 0.00 0.34 0.42 0.00 0.00 0.00 175.10 175.88 1c0t s THR 459 N 2.60 3.91 0.60 3.92 -4.23 0.13 -1.83 115.64 120.74 1c0t s THR 459 Ca -0.07 -1.24 0.31 0.00 -1.18 0.00 0.00 61.69 59.51 1c0t s THR 459 Cb -0.10 -3.32 0.36 0.00 1.34 0.00 0.00 72.50 70.78 1c0t s THR 459 CO -0.19 -0.20 2.16 -0.55 -0.54 0.00 0.00 174.62 175.30 1c0t h ASN 460 N 1.17 0.00 -0.39 3.99 -1.07 -1.85 -0.36 115.58 117.07 1c0t h ASN 460 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1c0t h ASN 460 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1c0t h ASN 460 CO 0.57 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.61 1c0t n ARG 461 N -3.70 3.01 -0.74 4.14 1.74 -1.26 -4.91 116.66 114.94 1c0t n ARG 461 Ca -0.00 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 1c0t n ARG 461 Cb 0.23 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1c0t n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c0t n GLY 462 N 0.64 1.33 3.74 -0.13 0.00 -0.15 -5.02 105.19 105.61 1c0t n GLY 462 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1c0t n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c0t s ARG 463 N -0.07 4.59 0.00 1.61 3.52 -1.26 -4.79 118.95 122.56 1c0t s ARG 463 Ca 0.00 1.73 -0.10 0.00 -0.13 0.00 0.00 55.73 57.23 1c0t s ARG 463 Cb 0.00 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 1c0t s ARG 463 CO 0.00 0.08 0.20 1.14 -0.81 0.00 0.00 175.30 175.91 1c0t s GLN 464 N -0.45 0.56 -0.24 5.12 -2.07 -1.26 0.21 119.66 121.53 1c0t s GLN 464 Ca 0.49 -0.36 -0.20 0.00 -1.82 0.00 0.00 55.36 53.47 1c0t s GLN 464 Cb -0.30 0.24 0.06 0.00 -1.09 0.00 0.00 33.01 31.93 1c0t s GLN 464 CO 0.35 -0.15 0.63 0.21 -1.32 0.00 0.00 175.29 175.01 1c0t s LYS 465 N -1.49 0.71 -0.07 9.60 2.20 -1.11 -4.96 119.74 124.62 1c0t s LYS 465 Ca -0.13 0.92 -0.01 0.00 -0.36 0.00 0.00 55.97 56.38 1c0t s LYS 465 Cb -0.06 0.31 0.03 0.00 -1.51 0.00 0.00 37.83 36.59 1c0t s LYS 465 CO 0.02 -0.10 -0.01 0.08 -0.36 0.00 0.00 175.35 174.98 1c0t s VAL 466 N 0.57 0.41 -0.04 4.02 1.01 -1.26 -1.01 120.40 124.09 1c0t s VAL 466 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1c0t s VAL 466 Cb -0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1c0t s VAL 466 CO -0.03 0.26 -0.16 -0.69 0.00 0.00 0.00 175.10 174.48 1c0t s VAL 467 N 1.84 2.90 -0.07 2.92 1.01 0.02 -4.96 120.40 124.07 1c0t s VAL 467 Ca 0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1c0t s VAL 467 Cb -0.12 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1c0t s VAL 467 CO -0.05 0.59 0.34 -0.89 0.00 0.00 0.00 175.10 175.09 1c0t s THR 468 N -0.71 5.19 0.16 3.92 2.01 -1.26 -1.21 115.64 123.74 1c0t s THR 468 Ca 0.11 0.66 0.10 0.00 0.31 0.00 0.00 61.69 62.88 1c0t s THR 468 Cb -0.10 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1c0t s THR 468 CO 0.00 0.53 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.51 1c0t s LEU 469 N -0.62 2.64 0.12 4.42 2.01 0.18 -4.97 118.68 122.46 1c0t s LEU 469 Ca 0.21 -0.69 0.06 0.00 0.01 0.00 0.00 54.13 53.72 1c0t s LEU 469 Cb -0.15 -1.42 -0.04 0.00 0.01 0.00 0.00 46.19 44.60 1c0t s LEU 469 CO 0.09 0.14 -0.14 0.42 1.01 0.00 0.00 176.35 177.88 1c0t s THR 470 N -1.46 1.29 -1.50 5.49 -4.23 -1.26 -1.81 115.64 112.16 1c0t s THR 470 Ca 0.20 -1.72 -0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1c0t s THR 470 Cb -0.09 -1.52 0.09 0.00 1.34 0.00 0.00 72.50 72.32 1c0t s THR 470 CO 0.11 -0.44 0.81 -0.67 -0.54 0.00 0.00 174.62 173.89 1c0t n ASP 471 N 0.52 -4.44 -4.74 3.99 2.03 -0.81 -4.94 116.55 108.16 1c0t n ASP 471 Ca -0.15 -0.68 -0.25 0.00 0.52 0.00 0.00 54.79 54.22 1c0t n ASP 471 Cb 0.57 -3.59 -0.07 0.00 -0.72 0.00 0.00 41.12 37.31 1c0t n ASP 471 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1c0t s THR 472 N -3.19 2.28 0.31 5.18 -1.32 0.17 -5.05 115.64 114.01 1c0t s THR 472 Ca 0.59 -1.71 0.10 0.00 -1.21 0.00 0.00 61.69 59.47 1c0t s THR 472 Cb -0.30 -2.99 -0.05 0.00 -1.51 0.00 0.00 72.50 67.64 1c0t s THR 472 CO 0.73 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 173.46 1c0t s THR 473 N -2.61 2.57 0.10 5.08 -4.23 -1.26 -4.46 115.64 110.83 1c0t s THR 473 Ca 0.41 -2.20 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 1c0t s THR 473 Cb 0.04 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 71.20 1c0t s THR 473 CO 0.22 -0.30 1.65 -1.13 -0.54 0.00 0.00 174.62 174.52 1c0t h ASN 474 N 2.06 -0.62 -0.34 3.99 -1.24 -1.93 -0.13 115.58 117.38 1c0t h ASN 474 Ca -0.42 0.06 0.07 0.00 0.71 0.00 0.00 56.30 56.72 1c0t h ASN 474 Cb 1.25 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 40.43 1c0t h ASN 474 CO 0.64 -0.34 -0.35 1.56 -1.29 0.00 0.00 177.43 177.65 1c0t h GLN 475 N -0.50 -0.29 -0.75 6.67 4.20 -1.96 0.24 115.11 122.72 1c0t h GLN 475 Ca -0.00 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.88 1c0t h GLN 475 Cb 0.46 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1c0t h GLN 475 CO -0.05 -0.20 0.50 0.87 -0.67 0.00 0.00 178.83 179.29 1c0t h LYS 476 N -0.31 0.37 0.00 1.46 1.57 -1.84 0.18 116.57 118.00 1c0t h LYS 476 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1c0t h LYS 476 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1c0t h LYS 476 CO -0.50 0.24 -0.41 1.79 -0.57 0.00 0.00 179.45 180.00 1c0t h THR 477 N 0.38 0.82 -0.15 -0.16 1.35 0.13 -0.42 112.91 114.86 1c0t h THR 477 Ca 0.37 -1.78 -0.19 0.00 -0.55 0.00 0.00 66.41 64.26 1c0t h THR 477 Cb 0.90 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1c0t h THR 477 CO -0.11 0.40 -0.69 -0.33 -0.25 0.00 0.00 175.52 174.54 1c0t h GLU 478 N 0.00 0.61 -0.26 4.72 5.08 0.11 -2.47 114.58 122.38 1c0t h GLU 478 Ca -0.00 -0.46 -0.13 0.00 -1.00 0.00 0.00 59.36 57.77 1c0t h GLU 478 Cb 1.10 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1c0t h GLU 478 CO 0.05 1.08 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.75 1c0t h LEU 479 N 0.44 0.74 -0.84 1.33 4.07 -1.09 -3.12 115.31 116.83 1c0t h LEU 479 Ca -0.03 -0.50 0.08 0.00 0.08 0.00 0.00 57.88 57.52 1c0t h LEU 479 Cb 1.28 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.74 1c0t h LEU 479 CO 0.13 1.09 0.51 1.56 -1.08 0.00 0.00 178.44 180.65 1c0t h GLN 480 N 0.41 0.86 -0.52 1.13 1.08 -0.98 0.49 115.11 117.58 1c0t h GLN 480 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1c0t h GLN 480 Cb 0.91 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1c0t h GLN 480 CO 0.08 0.57 0.22 0.00 -0.95 0.00 0.00 178.83 178.75 1c0t h ALA 481 N 1.43 0.68 -0.53 3.87 0.00 -1.42 0.55 119.26 123.84 1c0t h ALA 481 Ca 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1c0t h ALA 481 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1c0t h ALA 481 CO -0.21 0.28 0.23 0.82 0.00 0.00 0.00 179.25 180.37 1c0t h ILE 482 N 0.70 1.21 -0.56 0.00 2.04 -1.35 -1.57 117.51 117.98 1c0t h ILE 482 Ca 0.18 -0.62 0.11 0.00 1.00 0.00 0.00 64.86 65.53 1c0t h ILE 482 Cb 0.18 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.81 1c0t h ILE 482 CO -0.02 0.24 0.07 0.22 0.00 0.00 0.00 178.15 178.66 1c0t h TYR 483 N 0.71 0.09 -0.25 1.37 3.20 -0.14 -1.03 116.97 120.92 1c0t h TYR 483 Ca 0.18 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1c0t h TYR 483 Cb 0.16 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1c0t h TYR 483 CO 0.00 -0.07 0.14 -0.07 -1.64 0.00 0.00 178.16 176.52 1c0t h LEU 484 N 0.19 0.31 -0.33 2.82 3.38 -0.23 0.54 115.31 122.00 1c0t h LEU 484 Ca 0.29 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.25 1c0t h LEU 484 Cb 0.44 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1c0t h LEU 484 CO -0.42 0.29 -0.03 0.00 0.09 0.00 0.00 178.44 178.37 1c0t h ALA 485 N 1.03 0.27 -0.17 1.53 0.00 -0.58 -0.46 119.26 120.89 1c0t h ALA 485 Ca 0.09 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1c0t h ALA 485 Cb 0.05 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1c0t h ALA 485 CO -0.02 -0.43 0.00 -0.07 0.00 0.00 0.00 179.25 178.74 1c0t h LEU 486 N 0.06 -0.06 0.42 0.00 3.38 -0.80 -2.44 115.31 115.87 1c0t h LEU 486 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1c0t h LEU 486 Cb 0.23 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1c0t h LEU 486 CO -0.30 -0.01 -0.45 1.56 0.09 0.00 0.00 178.44 179.34 1c0t h GLN 487 N 0.06 -0.86 -0.08 1.13 4.20 -0.16 -3.02 115.11 116.38 1c0t h GLN 487 Ca 0.08 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1c0t h GLN 487 Cb 0.10 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1c0t h GLN 487 CO -0.14 -0.57 0.00 -0.25 -0.67 0.00 0.00 178.83 177.20 1c0t n ASP 488 N -5.53 0.08 -4.66 1.46 10.43 -0.25 -4.86 116.55 113.23 1c0t n ASP 488 Ca -0.11 -1.75 -0.25 0.00 2.57 0.00 0.00 54.79 55.25 1c0t n ASP 488 Cb 0.43 -0.04 -0.08 0.00 1.84 0.00 0.00 41.12 43.26 1c0t n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1c0t s SER 489 N -1.03 4.25 0.76 -2.24 1.04 -0.93 -5.05 113.70 110.50 1c0t s SER 489 Ca 0.00 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1c0t s SER 489 Cb 0.00 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.59 1c0t s SER 489 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1c0t n GLY 490 N -1.02 -1.66 0.07 7.32 0.00 -1.26 -4.90 105.19 103.74 1c0t n GLY 490 Ca -0.04 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1c0t n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0t n LEU 491 N 0.00 0.32 -3.93 0.99 4.32 -1.26 -4.53 117.00 112.92 1c0t n LEU 491 Ca 0.00 0.61 -0.22 0.00 -0.02 0.00 0.00 56.01 56.38 1c0t n LEU 491 Cb 0.00 -0.59 -0.16 0.00 -1.62 0.00 0.00 43.42 41.04 1c0t n LEU 491 CO 0.00 -0.54 -0.43 -1.61 -1.22 0.00 0.00 177.39 173.59 1c0t s GLU 492 N -3.21 1.11 0.03 3.23 2.02 -1.26 0.11 118.70 120.73 1c0t s GLU 492 Ca 0.03 -0.20 -0.01 0.00 0.02 0.00 0.00 54.97 54.81 1c0t s GLU 492 Cb 0.07 -1.04 -0.02 0.00 0.10 0.00 0.00 34.13 33.23 1c0t s GLU 492 CO 0.24 -0.06 -0.02 0.14 0.02 0.00 0.00 175.26 175.58 1c0t s VAL 493 N 0.89 0.14 -0.18 2.63 -7.23 -0.57 -4.14 120.40 111.94 1c0t s VAL 493 Ca -0.11 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 1c0t s VAL 493 Cb -0.15 -0.62 0.03 0.00 0.56 0.00 0.00 36.38 36.20 1c0t s VAL 493 CO 0.01 -0.63 -0.15 0.20 -0.31 0.00 0.00 175.10 174.22 1c0t s ASN 494 N -1.87 3.18 -0.14 4.85 0.01 -0.49 -1.73 114.94 118.75 1c0t s ASN 494 Ca -0.09 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.34 1c0t s ASN 494 Cb -0.05 -1.32 0.01 0.00 0.41 0.00 0.00 41.25 40.30 1c0t s ASN 494 CO -0.03 -0.08 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.64 1c0t s ILE 495 N 1.37 1.98 -0.18 0.60 1.01 0.43 0.32 121.20 126.72 1c0t s ILE 495 Ca 0.02 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 1c0t s ILE 495 Cb -0.14 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1c0t s ILE 495 CO -0.10 0.53 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 1c0t s VAL 496 N 0.90 3.97 0.09 2.92 1.01 0.32 0.11 120.40 129.73 1c0t s VAL 496 Ca -0.05 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1c0t s VAL 496 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1c0t s VAL 496 CO -0.03 0.45 -0.07 0.28 0.00 0.00 0.00 175.10 175.73 1c0t s THR 497 N 0.72 0.71 -1.25 3.92 -1.32 -0.26 -1.78 115.64 116.40 1c0t s THR 497 Ca -0.01 -1.77 0.13 0.00 -1.21 0.00 0.00 61.69 58.83 1c0t s THR 497 Cb -0.14 -1.48 0.28 0.00 -1.51 0.00 0.00 72.50 69.65 1c0t s THR 497 CO 0.02 -0.76 1.19 -0.90 -2.21 0.00 0.00 174.62 171.96 1c0t n ASP 498 N 0.26 2.79 -4.41 8.08 5.75 -1.26 -1.58 116.55 126.19 1c0t n ASP 498 Ca -0.14 -1.87 -0.44 0.00 -0.01 0.00 0.00 54.79 52.33 1c0t n ASP 498 Cb 0.59 -0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 1c0t n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1c0t s SER 499 N -1.03 6.18 0.24 -1.12 0.15 -1.26 -4.59 113.70 112.28 1c0t s SER 499 Ca 0.24 -1.26 -0.07 0.00 0.70 0.00 0.00 55.95 55.55 1c0t s SER 499 Cb 0.13 -2.35 0.23 0.00 -1.71 0.00 0.00 66.02 62.32 1c0t s SER 499 CO 0.18 -1.25 1.91 1.56 1.20 0.00 0.00 173.24 176.84 1c0t h GLN 500 N 9.34 1.20 0.08 5.44 4.20 -1.95 -0.57 115.11 132.85 1c0t h GLN 500 Ca -0.29 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.38 1c0t h GLN 500 Cb 1.08 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1c0t h GLN 500 CO 1.14 0.79 -0.35 -0.92 -0.67 0.00 0.00 178.83 178.82 1c0t h TYR 501 N 1.23 -0.95 -0.34 2.96 3.20 -2.00 0.34 116.97 121.42 1c0t h TYR 501 Ca 0.34 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 1c0t h TYR 501 Cb -0.13 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1c0t h TYR 501 CO -0.01 -0.45 0.13 0.00 -1.64 0.00 0.00 178.16 176.20 1c0t h ALA 502 N 0.08 0.45 -1.00 1.82 0.00 -1.88 -2.51 119.26 116.22 1c0t h ALA 502 Ca 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1c0t h ALA 502 Cb 0.60 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1c0t h ALA 502 CO -0.23 0.05 0.63 1.25 0.00 0.00 0.00 179.25 180.96 1c0t h LEU 503 N 0.41 0.91 0.32 0.00 7.12 -0.63 -1.63 115.31 121.81 1c0t h LEU 503 Ca 0.11 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1c0t h LEU 503 Cb 0.20 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1c0t h LEU 503 CO -0.01 0.48 -0.15 1.23 -0.13 0.00 0.00 178.44 179.86 1c0t h GLY 504 N 0.98 -0.45 -0.09 3.75 0.00 -0.05 -1.55 103.07 105.67 1c0t h GLY 504 Ca 0.49 0.17 0.03 0.00 0.00 0.00 0.00 47.33 48.02 1c0t h GLY 504 CO -0.26 -0.16 -0.52 -2.22 0.00 0.00 0.00 176.54 173.38 1c0t h ILE 505 N -0.78 0.03 -0.72 2.60 2.04 -1.02 -2.68 117.51 116.98 1c0t h ILE 505 Ca -0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1c0t h ILE 505 Cb 0.51 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1c0t h ILE 505 CO 0.07 0.00 0.44 0.40 0.00 0.00 0.00 178.15 179.06 1c0t h ILE 506 N -0.58 1.06 0.00 -0.67 2.04 -1.40 -2.41 117.51 115.55 1c0t h ILE 506 Ca 0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1c0t h ILE 506 Cb 0.68 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1c0t h ILE 506 CO -0.42 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.44 1c0t h GLN 507 N 0.85 0.00 -0.09 2.37 4.20 -0.95 -1.11 115.11 120.38 1c0t h GLN 507 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1c0t h GLN 507 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1c0t h GLN 507 CO -0.13 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.03 1c0t n ALA 508 N -2.07 2.52 -3.93 3.87 0.00 -0.91 -4.92 120.51 115.07 1c0t n ALA 508 Ca -0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 1c0t n ALA 508 Cb 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.52 1c0t n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c0t n GLN 509 N -0.28 -5.43 -1.23 0.00 6.02 -0.42 -4.92 117.38 111.13 1c0t n GLN 509 Ca 0.07 0.59 -0.35 0.00 -0.01 0.00 0.00 57.00 57.31 1c0t n GLN 509 Cb 0.11 -5.47 0.11 0.00 1.02 0.00 0.00 30.24 26.01 1c0t n GLN 509 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1c0t n PRO 510 N -4.67 0.34 0.00 -1.09 -0.04 -1.26 -4.77 135.00 123.51 1c0t n PRO 510 Ca 0.04 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1c0t n PRO 510 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1c0t n PRO 510 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c0t n ASP 511 N -2.31 0.10 -3.74 3.54 5.68 -0.16 -4.93 116.55 114.74 1c0t n ASP 511 Ca 0.13 -0.74 -0.13 0.00 -0.50 0.00 0.00 54.79 53.56 1c0t n ASP 511 Cb 0.50 0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 40.41 1c0t n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c0t s GLN 512 N -0.04 0.40 0.23 0.11 -2.07 -0.98 -5.00 119.66 112.31 1c0t s GLN 512 Ca 0.00 0.54 -0.13 0.00 -1.82 0.00 0.00 55.36 53.95 1c0t s GLN 512 Cb 0.00 0.15 -0.00 0.00 -1.09 0.00 0.00 33.01 32.06 1c0t s GLN 512 CO 0.00 -0.07 0.46 0.45 -1.32 0.00 0.00 175.29 174.81 1c0t s SER 513 N 0.45 -0.10 0.06 12.60 0.15 -1.26 -2.08 113.70 123.53 1c0t s SER 513 Ca -0.02 -0.88 0.19 0.00 0.70 0.00 0.00 55.95 55.94 1c0t s SER 513 Cb -0.04 0.57 -0.14 0.00 -1.71 0.00 0.00 66.02 64.70 1c0t s SER 513 CO -0.02 -1.11 0.76 -0.62 1.20 0.00 0.00 173.24 173.44 1c0t n GLU 514 N -0.36 0.63 -2.55 5.44 -0.58 -0.93 -4.85 120.64 117.44 1c0t n GLU 514 Ca -0.03 0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.38 1c0t n GLU 514 Cb 0.62 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1c0t n GLU 514 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1c0t s SER 515 N -5.41 6.82 0.27 1.62 0.15 -1.26 -4.93 113.70 110.96 1c0t s SER 515 Ca -0.04 1.10 -0.01 0.00 0.70 0.00 0.00 55.95 57.70 1c0t s SER 515 Cb 0.10 -2.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.34 1c0t s SER 515 CO 0.82 -0.97 1.83 -0.08 1.20 0.00 0.00 173.24 176.05 1c0t h GLU 516 N 8.58 0.91 -0.58 5.44 4.81 -1.99 -0.42 114.58 131.33 1c0t h GLU 516 Ca -0.23 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1c0t h GLU 516 Cb 1.07 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1c0t h GLU 516 CO 1.04 0.60 0.26 1.25 -0.73 0.00 0.00 179.01 181.42 1c0t h LEU 517 N 0.93 0.78 -0.84 1.64 6.46 -2.00 -1.28 115.31 121.01 1c0t h LEU 517 Ca 0.45 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.98 1c0t h LEU 517 Cb 0.41 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1c0t h LEU 517 CO -0.25 0.71 -0.02 0.58 -0.62 0.00 0.00 178.44 178.84 1c0t h VAL 518 N 0.79 1.25 0.00 1.05 2.07 -1.70 -2.13 116.25 117.58 1c0t h VAL 518 Ca 0.20 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1c0t h VAL 518 Cb 0.16 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1c0t h VAL 518 CO -0.02 0.38 -0.26 0.78 0.02 0.00 0.00 177.57 178.46 1c0t h ASN 519 N 0.78 0.00 0.52 0.57 2.35 -0.39 -1.28 115.58 118.13 1c0t h ASN 519 Ca 0.14 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1c0t h ASN 519 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1c0t h ASN 519 CO 0.03 0.26 -0.76 1.56 -1.65 0.00 0.00 177.43 176.87 1c0t h GLN 520 N 0.00 0.19 -0.02 0.81 4.20 -0.77 -2.32 115.11 117.20 1c0t h GLN 520 Ca -0.00 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1c0t h GLN 520 Cb 0.51 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1c0t h GLN 520 CO 0.03 0.86 -0.55 0.82 -0.67 0.00 0.00 178.83 179.32 1c0t h ILE 521 N 0.12 1.39 -0.05 2.54 2.04 -0.73 -2.02 117.51 120.80 1c0t h ILE 521 Ca -0.03 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 1c0t h ILE 521 Cb 1.33 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1c0t h ILE 521 CO 0.11 0.55 -0.10 0.40 0.00 0.00 0.00 178.15 179.11 1c0t h ILE 522 N 0.05 1.44 -0.16 -0.67 2.04 -1.09 -1.78 117.51 117.33 1c0t h ILE 522 Ca -0.00 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.46 1c0t h ILE 522 Cb 0.99 2.28 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 1c0t h ILE 522 CO 0.08 0.40 -0.28 -0.08 0.00 0.00 0.00 178.15 178.26 1c0t h GLU 523 N -0.37 -0.32 0.01 2.37 4.57 -1.33 0.22 114.58 119.73 1c0t h GLU 523 Ca 0.00 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1c0t h GLU 523 Cb 0.70 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1c0t h GLU 523 CO 0.02 -0.21 -0.22 1.96 -1.18 0.00 0.00 179.01 179.38 1c0t h GLN 524 N -0.33 -0.34 -0.85 1.92 1.08 -1.40 -2.08 115.11 113.11 1c0t h GLN 524 Ca 0.11 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.47 1c0t h GLN 524 Cb 0.50 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.95 1c0t h GLN 524 CO -0.35 -0.23 0.55 -0.07 -0.95 0.00 0.00 178.83 177.78 1c0t h LEU 525 N -0.36 0.59 -1.29 1.46 3.38 -0.58 0.72 115.31 119.24 1c0t h LEU 525 Ca 0.06 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1c0t h LEU 525 Cb 0.43 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c0t h LEU 525 CO -0.20 0.30 -0.26 0.40 0.09 0.00 0.00 178.44 178.78 1c0t h ILE 526 N 0.63 1.23 0.01 1.22 2.04 0.10 -2.98 117.51 119.76 1c0t h ILE 526 Ca 0.42 -1.06 -0.21 0.00 1.00 0.00 0.00 64.86 65.01 1c0t h ILE 526 Cb 0.73 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1c0t h ILE 526 CO -0.18 0.31 -0.93 0.11 0.00 0.00 0.00 178.15 177.46 1c0t h LYS 527 N 0.14 0.25 -7.12 2.37 1.57 -0.53 -3.46 116.57 109.79 1c0t h LYS 527 Ca 0.02 -0.29 -0.55 0.00 -1.87 0.00 0.00 60.65 57.96 1c0t h LYS 527 Cb 0.54 0.09 0.17 0.00 0.08 0.00 0.00 32.23 33.10 1c0t h LYS 527 CO 0.04 1.02 0.44 1.63 -0.57 0.00 0.00 179.45 182.01 1c0t n LYS 528 N -3.66 0.84 0.06 3.15 4.76 -0.81 -4.94 118.16 117.57 1c0t n LYS 528 Ca -0.05 0.35 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 1c0t n LYS 528 Cb 0.84 -2.49 -0.15 0.00 -1.84 0.00 0.00 35.03 31.39 1c0t n LYS 528 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1c0t h GLU 529 N 0.12 0.36 -2.81 1.97 4.39 0.46 -3.47 114.58 115.61 1c0t h GLU 529 Ca -0.50 -0.62 -0.14 0.00 0.34 0.00 0.00 59.36 58.44 1c0t h GLU 529 Cb 1.33 0.23 -0.27 0.00 -0.10 0.00 0.00 28.75 29.94 1c0t h GLU 529 CO 0.51 1.28 -0.35 0.15 -1.16 0.00 0.00 179.01 179.44 1c0t s LYS 530 N -2.58 0.35 -0.06 2.33 1.02 -0.58 -5.01 119.74 115.21 1c0t s LYS 530 Ca -0.16 0.64 -0.01 0.00 0.02 0.00 0.00 55.97 56.45 1c0t s LYS 530 Cb 0.06 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 1c0t s LYS 530 CO 0.84 -0.13 0.02 0.08 -0.92 0.00 0.00 175.35 175.24 1c0t s VAL 531 N 1.01 0.24 -0.26 3.17 1.01 -1.26 -1.51 120.40 122.80 1c0t s VAL 531 Ca -0.07 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1c0t s VAL 531 Cb -0.07 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 35.94 1c0t s VAL 531 CO -0.08 0.23 -0.08 -0.47 0.00 0.00 0.00 175.10 174.70 1c0t s TYR 532 N 1.95 3.19 -0.08 5.22 5.04 -0.71 -0.74 117.35 131.23 1c0t s TYR 532 Ca 0.04 -2.02 -0.11 0.00 -2.44 0.00 0.00 57.07 52.53 1c0t s TYR 532 Cb -0.12 -2.00 -0.05 0.00 0.35 0.00 0.00 41.96 40.14 1c0t s TYR 532 CO -0.04 -0.83 0.28 -1.17 -1.34 0.00 0.00 175.55 172.44 1c0t s LEU 533 N 1.19 4.39 -0.02 6.97 0.20 -1.26 -0.43 118.68 129.72 1c0t s LEU 533 Ca -0.05 0.67 -0.02 0.00 0.69 0.00 0.00 54.13 55.42 1c0t s LEU 533 Cb -0.19 -2.33 0.01 0.00 -0.43 0.00 0.00 46.19 43.25 1c0t s LEU 533 CO -0.05 0.31 0.05 0.00 -0.29 0.00 0.00 176.35 176.38 1c0t s ALA 534 N -0.75 -0.12 0.34 5.97 0.00 0.12 -4.93 121.76 122.39 1c0t s ALA 534 Ca 0.19 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1c0t s ALA 534 Cb -0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1c0t s ALA 534 CO 0.08 -0.04 0.52 -0.46 0.00 0.00 0.00 175.76 175.86 1c0t s TRP 535 N 0.15 3.44 -0.12 0.00 -0.00 -1.26 -1.10 118.94 120.05 1c0t s TRP 535 Ca -0.01 0.24 -0.21 0.00 -0.00 0.00 0.00 56.10 56.11 1c0t s TRP 535 Cb -0.02 -1.88 0.05 0.00 -0.00 0.00 0.00 33.47 31.62 1c0t s TRP 535 CO -0.00 0.12 0.53 0.14 -0.00 0.00 0.00 176.95 177.74 1c0t s VAL 536 N -2.27 0.01 0.66 5.86 -7.23 -0.61 -4.86 120.40 111.96 1c0t s VAL 536 Ca 0.40 -0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 1c0t s VAL 536 Cb -0.09 -0.79 -0.00 0.00 0.56 0.00 0.00 36.38 36.05 1c0t s VAL 536 CO 0.35 -0.06 1.28 -2.84 -0.31 0.00 0.00 175.10 173.52 1c0t s PRO 537 N -0.46 2.47 0.53 4.82 0.02 -1.26 -4.16 135.00 136.96 1c0t s PRO 537 Ca -0.06 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 1c0t s PRO 537 Cb -0.03 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 1c0t s PRO 537 CO 0.04 -1.65 0.83 0.00 -0.33 0.00 0.00 177.00 175.89 1c0t s ALA 538 N -1.49 3.38 0.00 -1.55 0.00 -1.26 -4.93 121.76 115.91 1c0t s ALA 538 Ca 0.81 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1c0t s ALA 538 Cb -0.36 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1c0t s ALA 538 CO 0.41 -0.56 0.00 0.72 0.00 0.00 0.00 175.76 176.33