#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl n LEU 7 N 0.00 0.19 0.10 -0.35 7.94 -1.26 -2.85 117.00 120.76 3dbl n LEU 7 Ca 0.00 0.14 -0.19 0.00 -1.11 0.00 0.00 56.01 54.85 3dbl n LEU 7 Cb 0.00 -0.21 -0.15 0.00 0.53 0.00 0.00 43.42 43.60 3dbl n LEU 7 CO 0.00 0.03 -0.24 0.25 -1.11 0.00 0.00 177.39 176.33 3dbl h LEU 8 N 0.23 0.55 -0.30 -1.96 5.85 -2.06 -3.26 115.31 114.36 3dbl h LEU 8 Ca 0.00 -0.65 -0.19 0.00 0.84 0.00 0.00 57.88 57.88 3dbl h LEU 8 Cb 0.28 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3dbl h LEU 8 CO 0.00 1.52 -0.59 0.11 -0.34 0.00 0.00 178.44 179.15 3dbl h LYS 9 N 0.10 0.83 0.00 1.25 1.57 -1.98 -3.04 116.57 115.30 3dbl h LYS 9 Ca -0.22 -0.55 -0.02 0.00 -1.87 0.00 0.00 60.65 57.99 3dbl h LYS 9 Cb 2.05 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.43 3dbl h LYS 9 CO 0.21 1.18 -0.10 1.49 -0.57 0.00 0.00 179.45 181.66 3dbl h GLU 10 N 0.63 0.00 -0.16 3.15 4.81 -1.67 -1.98 114.58 119.36 3dbl h GLU 10 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 3dbl h GLU 10 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3dbl h GLU 10 CO 0.13 0.10 -0.43 1.96 -0.73 0.00 0.00 179.01 180.03 3dbl h GLN 11 N 0.00 0.38 -0.02 1.92 4.20 -1.57 -2.90 115.11 117.12 3dbl h GLN 11 Ca -0.00 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 3dbl h GLN 11 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3dbl h GLN 11 CO 0.01 0.74 -0.26 -0.22 -0.67 0.00 0.00 178.83 178.44 3dbl h LYS 12 N 0.31 0.21 -0.51 1.46 3.64 -1.34 -3.34 116.57 117.00 3dbl h LYS 12 Ca 0.02 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3dbl h LYS 12 Cb 0.89 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3dbl h LYS 12 CO 0.07 0.90 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 3dbl n TYR 13 N -4.50 0.67 -0.17 1.91 0.53 -0.83 -4.61 117.16 110.16 3dbl n TYR 13 Ca -0.09 -0.28 -0.05 0.00 -1.02 0.00 0.00 57.90 56.46 3dbl n TYR 13 Cb 0.49 -0.10 0.02 0.00 -1.03 0.00 0.00 39.34 38.72 3dbl n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbl h ASP 14 N 2.07 -0.92 0.13 7.72 1.82 -1.63 -0.62 116.42 124.99 3dbl h ASP 14 Ca 0.00 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 3dbl h ASP 14 Cb 0.74 0.48 -0.00 0.00 0.68 0.00 0.00 39.33 41.22 3dbl h ASP 14 CO 0.08 -0.28 -0.05 0.03 -1.61 0.00 0.00 179.24 177.42 3dbl h ARG 15 N -0.14 0.00 0.00 0.28 2.47 -1.90 -1.97 114.38 113.12 3dbl h ARG 15 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 3dbl h ARG 15 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3dbl h ARG 15 CO -0.60 0.05 -1.37 0.00 0.56 0.00 0.00 179.97 178.60 3dbl n GLN 16 N -3.79 0.60 0.22 0.04 10.64 -0.77 -3.72 117.38 120.61 3dbl n GLN 16 Ca -0.03 -0.01 0.10 0.00 -1.83 0.00 0.00 57.00 55.24 3dbl n GLN 16 Cb 0.14 -1.69 0.46 0.00 -0.86 0.00 0.00 30.24 28.28 3dbl n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbl h LEU 17 N 0.00 0.00 0.00 2.61 3.38 -0.40 -1.12 115.31 119.78 3dbl h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 17 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3dbl h LEU 17 CO 0.00 0.20 0.00 0.54 0.09 0.00 0.00 178.44 179.27 3dbl n ARG 18 N -3.34 0.59 -0.05 1.13 1.74 -0.95 -0.31 116.66 115.47 3dbl n ARG 18 Ca 0.00 0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.03 3dbl n ARG 18 Cb 0.43 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 3dbl n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbl n LEU 19 N -1.17 2.97 0.00 0.55 4.77 -0.50 -4.81 117.00 118.82 3dbl n LEU 19 Ca 0.16 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3dbl n LEU 19 Cb 0.16 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3dbl n LEU 19 CO 0.18 0.67 0.33 -2.67 -1.33 0.00 0.00 177.39 174.58 3dbl n TRP 20 N -2.80 0.00 -3.93 -1.77 2.14 -0.74 -5.13 117.44 105.20 3dbl n TRP 20 Ca -0.18 -0.21 0.03 0.00 2.07 0.00 0.00 57.50 59.21 3dbl n TRP 20 Cb 0.69 -0.02 -0.01 0.00 -0.81 0.00 0.00 31.31 31.16 3dbl n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbl n GLY 21 N -0.21 -0.98 0.20 -1.67 0.00 0.58 -2.26 105.19 100.86 3dbl n GLY 21 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3dbl n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbl h ASP 22 N -0.21 0.62 0.08 1.61 3.45 -1.95 -1.90 116.42 118.11 3dbl h ASP 22 Ca 0.00 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.18 3dbl h ASP 22 Cb 0.21 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 3dbl h ASP 22 CO 0.00 0.72 -0.11 1.12 -1.57 0.00 0.00 179.24 179.41 3dbl h HIS 23 N 0.50 0.08 0.00 4.55 2.07 -1.99 0.13 115.15 120.49 3dbl h HIS 23 Ca 0.12 -0.01 -0.17 0.00 -2.85 0.00 0.00 60.37 57.46 3dbl h HIS 23 Cb 0.36 -0.02 0.01 0.00 2.57 0.00 0.00 27.41 30.33 3dbl h HIS 23 CO 0.02 0.19 -0.68 0.78 -3.07 0.00 0.00 177.93 175.18 3dbl h GLY 24 N 0.47 0.51 1.19 6.13 0.00 -1.31 -2.17 103.07 107.89 3dbl h GLY 24 Ca 0.02 -0.90 0.09 0.00 0.00 0.00 0.00 47.33 46.54 3dbl h GLY 24 CO 0.02 0.80 0.34 -1.61 0.00 0.00 0.00 176.54 176.08 3dbl h GLN 25 N -0.02 0.27 -0.05 4.80 5.75 -0.63 -0.67 115.11 124.56 3dbl h GLN 25 Ca -0.09 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 3dbl h GLN 25 Cb 1.38 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.88 3dbl h GLN 25 CO 0.13 0.18 -0.23 0.93 -2.65 0.00 0.00 178.83 177.20 3dbl h GLU 26 N 0.28 0.25 -0.90 1.69 5.08 -0.60 -0.58 114.58 119.80 3dbl h GLU 26 Ca 0.23 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 3dbl h GLU 26 Cb 0.52 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 3dbl h GLU 26 CO -0.05 0.84 0.58 0.00 -1.00 0.00 0.00 179.01 179.39 3dbl h ALA 27 N 0.41 1.55 -0.03 3.43 0.00 -0.84 -2.74 119.26 121.05 3dbl h ALA 27 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dbl h ALA 27 Cb 0.88 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3dbl h ALA 27 CO 0.05 0.30 -0.02 1.25 0.00 0.00 0.00 179.25 180.82 3dbl h LEU 28 N 0.98 0.06 0.00 0.00 5.85 -1.07 -3.15 115.31 117.97 3dbl h LEU 28 Ca 0.40 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3dbl h LEU 28 Cb 0.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3dbl h LEU 28 CO -0.16 0.52 0.00 -0.62 -0.34 0.00 0.00 178.44 177.84 3dbl n GLU 29 N -4.81 0.48 -0.18 1.25 1.02 -0.23 -1.49 120.64 116.67 3dbl n GLU 29 Ca -0.08 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 3dbl n GLU 29 Cb 0.26 -1.42 0.10 0.00 -0.02 0.00 0.00 31.44 30.36 3dbl n GLU 29 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dbl n SER 30 N -0.92 1.73 -4.95 1.62 3.41 -1.07 -3.98 113.62 109.46 3dbl n SER 30 Ca 0.10 -2.77 -0.26 0.00 -0.26 0.00 0.00 58.87 55.68 3dbl n SER 30 Cb 0.04 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 3dbl n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl s ALA 31 N -2.09 3.94 -0.26 7.33 0.00 -0.72 -4.94 121.76 125.03 3dbl s ALA 31 Ca 0.23 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 3dbl s ALA 31 Cb 0.20 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.59 3dbl s ALA 31 CO 0.02 0.48 0.03 -1.58 0.00 0.00 0.00 175.76 174.71 3dbl s HIS 32 N -1.80 1.89 0.10 0.00 2.46 -1.25 -1.60 115.29 115.09 3dbl s HIS 32 Ca 0.35 -1.61 -0.11 0.00 0.47 0.00 0.00 55.06 54.16 3dbl s HIS 32 Cb -0.11 -1.59 -0.06 0.00 -0.13 0.00 0.00 32.58 30.69 3dbl s HIS 32 CO 0.29 -0.78 0.45 0.08 -2.47 0.00 0.00 174.74 172.30 3dbl s VAL 33 N 1.56 5.02 -0.11 0.89 1.01 -0.52 -1.64 120.40 126.61 3dbl s VAL 33 Ca 0.02 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3dbl s VAL 33 Cb -0.18 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.54 3dbl s VAL 33 CO -0.14 0.26 -0.21 0.00 0.00 0.00 0.00 175.10 175.02 3dbl s LEU 35 N 0.62 2.99 0.04 0.00 2.96 -0.03 -0.09 118.68 125.18 3dbl s LEU 35 Ca -0.13 -0.26 0.26 0.00 -0.22 0.00 0.00 54.13 53.79 3dbl s LEU 35 Cb -0.17 -1.72 0.71 0.00 0.50 0.00 0.00 46.19 45.52 3dbl s LEU 35 CO 0.04 0.12 1.57 -0.38 -1.32 0.00 0.00 176.35 176.38 3dbl n ILE 36 N 3.83 0.12 -3.15 6.68 2.08 0.48 -1.07 119.36 128.32 3dbl n ILE 36 Ca -0.18 -0.08 0.04 0.00 0.56 0.00 0.00 62.75 63.10 3dbl n ILE 36 Cb 0.52 -0.11 -0.01 0.00 -0.75 0.00 0.00 39.64 39.30 3dbl n ILE 36 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3dbl s ASN 37 N -3.36 -1.35 0.00 4.38 0.02 -1.26 -4.52 114.94 108.85 3dbl s ASN 37 Ca 0.11 0.69 -0.03 0.00 -1.02 0.00 0.00 52.86 52.61 3dbl s ASN 37 Cb 0.17 2.07 -0.12 0.00 0.02 0.00 0.00 41.25 43.38 3dbl s ASN 37 CO 0.65 -0.25 1.98 0.00 0.02 0.00 0.00 177.10 179.49 3dbl n ALA 38 N 5.43 3.61 -1.07 0.60 0.00 -1.26 -3.71 120.51 124.11 3dbl n ALA 38 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 3dbl n ALA 38 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3dbl n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbl n THR 39 N 2.67 0.00 -0.05 0.00 -2.24 -1.26 -4.56 114.28 108.84 3dbl n THR 39 Ca 0.20 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.83 3dbl n THR 39 Cb 0.44 -1.93 -0.08 0.00 -2.10 0.00 0.00 70.33 66.67 3dbl n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl h ALA 40 N -1.93 0.22 0.15 6.98 0.00 -1.87 0.48 119.26 123.29 3dbl h ALA 40 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dbl h ALA 40 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dbl h ALA 40 CO 0.00 0.24 -0.14 1.15 0.00 0.00 0.00 179.25 180.50 3dbl h THR 41 N 0.04 0.69 0.15 0.00 2.02 -1.89 0.95 112.91 114.87 3dbl h THR 41 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3dbl h THR 41 Cb 0.90 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3dbl h THR 41 CO 0.07 0.00 -0.14 1.23 0.37 0.00 0.00 175.52 177.05 3dbl h GLY 42 N -0.31 -0.30 1.48 2.16 0.00 -1.63 -1.14 103.07 103.33 3dbl h GLY 42 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.51 3dbl h GLY 42 CO -0.03 -0.14 0.31 0.00 0.00 0.00 0.00 176.54 176.68 3dbl h THR 43 N -0.31 1.07 -0.12 4.70 1.03 -0.72 -2.16 112.91 116.40 3dbl h THR 43 Ca 0.00 -0.19 -0.15 0.00 -0.01 0.00 0.00 66.41 66.06 3dbl h THR 43 Cb 0.29 0.47 0.01 0.00 -1.07 0.00 0.00 68.15 67.85 3dbl h THR 43 CO -0.03 0.10 -0.50 -0.33 -0.01 0.00 0.00 175.52 174.75 3dbl h GLU 44 N 0.56 0.55 -0.80 0.00 4.39 -0.44 -1.32 114.58 117.51 3dbl h GLU 44 Ca 0.18 -0.43 0.05 0.00 0.34 0.00 0.00 59.36 59.50 3dbl h GLU 44 Cb 0.04 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 3dbl h GLU 44 CO -0.04 1.06 0.49 0.82 -1.16 0.00 0.00 179.01 180.18 3dbl h ILE 45 N 0.17 1.06 -0.51 3.13 2.04 -0.91 -2.27 117.51 120.21 3dbl h ILE 45 Ca -0.03 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 3dbl h ILE 45 Cb 1.14 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3dbl h ILE 45 CO 0.10 0.17 -0.04 0.25 0.00 0.00 0.00 178.15 178.63 3dbl h LEU 46 N 0.92 0.92 -0.74 1.44 5.85 -1.35 -2.90 115.31 119.45 3dbl h LEU 46 Ca 0.34 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.89 3dbl h LEU 46 Cb 0.12 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 40.79 3dbl h LEU 46 CO -0.15 1.03 0.24 0.50 -0.34 0.00 0.00 178.44 179.72 3dbl h LYS 47 N 0.79 0.34 -0.02 1.25 3.11 -0.65 0.59 116.57 121.98 3dbl h LYS 47 Ca 0.14 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 3dbl h LYS 47 Cb 0.58 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 3dbl h LYS 47 CO 0.03 0.22 0.00 0.09 -2.81 0.00 0.00 179.45 176.99 3dbl n ASN 48 N -5.09 0.09 -0.01 4.20 3.02 -1.09 -2.01 115.26 114.39 3dbl n ASN 48 Ca 0.14 -1.89 -0.01 0.00 -0.03 0.00 0.00 54.58 52.80 3dbl n ASN 48 Cb 0.45 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 3dbl n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbl n LEU 49 N -0.50 0.31 -0.01 3.41 4.77 0.01 -4.59 117.00 120.39 3dbl n LEU 49 Ca 0.03 -0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 3dbl n LEU 49 Cb 0.03 0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 3dbl n LEU 49 CO 0.02 0.08 0.29 0.58 -1.33 0.00 0.00 177.39 177.03 3dbl h VAL 50 N 0.00 1.34 -0.36 4.08 2.07 -0.99 -0.01 116.25 122.37 3dbl h VAL 50 Ca -0.03 -1.95 0.06 0.00 0.82 0.00 0.00 66.70 65.60 3dbl h VAL 50 Cb 1.07 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 3dbl h VAL 50 CO 0.00 0.60 0.03 -0.07 0.02 0.00 0.00 177.57 178.15 3dbl h LEU 51 N 0.25 -0.08 -0.63 2.57 3.38 -1.63 -2.21 115.31 116.95 3dbl h LEU 51 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dbl h LEU 51 Cb 1.31 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3dbl h LEU 51 CO 0.13 -0.01 0.00 -0.81 0.09 0.00 0.00 178.44 177.85 3dbl n PRO 52 N -5.15 0.18 0.00 1.13 -0.04 -1.24 -4.89 135.00 124.99 3dbl n PRO 52 Ca 0.02 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3dbl n PRO 52 Cb 0.18 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 3dbl n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbl n GLY 53 N 0.05 1.58 3.53 0.55 0.00 -0.83 -4.98 105.19 105.08 3dbl n GLY 53 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 3dbl n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbl n ILE 54 N -0.97 0.59 -0.04 -0.61 0.13 -0.02 -4.09 119.36 114.35 3dbl n ILE 54 Ca 0.00 -0.15 -0.13 0.00 -1.10 0.00 0.00 62.75 61.37 3dbl n ILE 54 Cb 0.00 -0.43 -0.09 0.00 -0.84 0.00 0.00 39.64 38.28 3dbl n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbl h GLY 55 N 3.11 -1.15 -3.48 4.50 0.00 -1.24 -3.43 103.07 101.38 3dbl h GLY 55 Ca -0.44 0.70 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 3dbl h GLY 55 CO 0.68 -0.23 -0.11 -1.35 0.00 0.00 0.00 176.54 175.53 3dbl s SER 56 N -4.62 -0.25 0.15 0.19 1.04 -0.63 -2.36 113.70 107.23 3dbl s SER 56 Ca -0.13 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 3dbl s SER 56 Cb 0.07 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3dbl s SER 56 CO 0.53 -0.73 0.14 0.72 0.98 0.00 0.00 173.24 174.88 3dbl s PHE 57 N -3.01 0.72 -0.11 5.02 -0.12 -0.71 -1.43 117.98 118.34 3dbl s PHE 57 Ca -0.02 -1.08 -0.04 0.00 -0.05 0.00 0.00 56.93 55.74 3dbl s PHE 57 Cb 0.00 -0.34 0.06 0.00 -0.63 0.00 0.00 43.02 42.11 3dbl s PHE 57 CO -0.06 -0.60 0.22 0.99 -0.05 0.00 0.00 175.22 175.72 3dbl s THR 58 N -4.03 -0.34 -0.33 -4.49 2.01 0.13 -2.41 115.64 106.19 3dbl s THR 58 Ca 0.23 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.40 3dbl s THR 58 Cb 0.06 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 3dbl s THR 58 CO 0.02 0.13 0.27 -0.63 -0.69 0.00 0.00 174.62 173.72 3dbl s ILE 59 N 2.31 5.25 -0.54 1.82 1.01 -1.03 -0.85 121.20 129.18 3dbl s ILE 59 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 3dbl s ILE 59 Cb -0.12 -3.72 0.14 0.00 0.01 0.00 0.00 42.46 38.76 3dbl s ILE 59 CO -0.07 0.00 0.46 -0.63 0.00 0.00 0.00 174.94 174.70 3dbl s ILE 60 N 1.82 4.77 -0.05 2.92 1.01 -0.23 -2.33 121.20 129.12 3dbl s ILE 60 Ca 0.08 -1.77 0.02 0.00 0.00 0.00 0.00 60.65 58.98 3dbl s ILE 60 Cb -0.17 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.23 3dbl s ILE 60 CO 0.11 -0.85 -0.10 -0.62 0.00 0.00 0.00 174.94 173.49 3dbl s ASP 61 N 2.96 1.41 -0.16 3.58 -1.08 -1.14 -4.16 116.67 118.08 3dbl s ASP 61 Ca 0.06 -0.23 -0.21 0.00 -0.52 0.00 0.00 52.55 51.66 3dbl s ASP 61 Cb -0.26 -0.58 -0.23 0.00 -1.46 0.00 0.00 42.92 40.39 3dbl s ASP 61 CO 0.00 0.02 0.43 1.23 0.52 0.00 0.00 175.17 177.37 3dbl h GLY 62 N 6.83 0.09 -1.33 2.66 0.00 -1.85 -3.27 103.07 106.20 3dbl h GLY 62 Ca -0.34 -0.22 -0.34 0.00 0.00 0.00 0.00 47.33 46.43 3dbl h GLY 62 CO 0.48 0.19 -0.91 0.70 0.00 0.00 0.00 176.54 177.00 3dbl n ASN 63 N -4.30 -2.74 -4.36 0.19 3.02 -1.26 -4.81 115.26 101.00 3dbl n ASN 63 Ca -0.26 -0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 53.83 3dbl n ASN 63 Cb 0.71 -0.80 -0.11 0.00 -0.61 0.00 0.00 39.78 38.97 3dbl n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dbl s GLN 64 N -3.23 1.35 -0.38 3.52 -0.21 -1.26 -2.50 119.66 116.96 3dbl s GLN 64 Ca 0.43 -1.43 -0.28 0.00 0.02 0.00 0.00 55.36 54.09 3dbl s GLN 64 Cb -0.06 -1.51 -0.07 0.00 1.00 0.00 0.00 33.01 32.37 3dbl s GLN 64 CO 0.49 0.32 2.32 0.28 -2.12 0.00 0.00 175.29 176.58 3dbl n VAL 65 N 0.32 0.13 -0.47 1.09 0.31 0.19 -4.70 118.33 115.21 3dbl n VAL 65 Ca -0.13 -0.57 -0.06 0.00 -0.01 0.00 0.00 64.34 63.57 3dbl n VAL 65 Cb 0.56 -2.49 0.05 0.00 -0.91 0.00 0.00 33.84 31.05 3dbl n VAL 65 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3dbl n SER 66 N 13.24 -1.51 0.02 4.52 2.88 -1.26 0.20 113.62 131.71 3dbl n SER 66 Ca 0.36 -0.52 -0.15 0.00 -1.33 0.00 0.00 58.87 57.23 3dbl n SER 66 Cb 0.45 -0.20 -0.14 0.00 -0.75 0.00 0.00 64.21 63.57 3dbl n SER 66 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3dbl h GLY 67 N -1.07 0.18 0.03 0.46 0.00 -1.98 -3.31 103.07 97.38 3dbl h GLY 67 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3dbl h GLY 67 CO 0.05 0.41 -0.01 -1.84 0.00 0.00 0.00 176.54 175.15 3dbl n GLU 68 N -3.32 1.41 0.05 4.80 0.28 -1.26 -3.51 120.64 119.09 3dbl n GLU 68 Ca -0.20 -0.65 -0.12 0.00 -0.16 0.00 0.00 57.16 56.03 3dbl n GLU 68 Cb 1.04 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 32.29 3dbl n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3dbl h ASP 69 N 1.58 0.21 0.27 -1.84 5.19 -1.92 -3.11 116.42 116.80 3dbl h ASP 69 Ca 0.00 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 3dbl h ASP 69 Cb 0.36 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.80 3dbl h ASP 69 CO 0.00 1.23 -0.10 0.00 -3.12 0.00 0.00 179.24 177.26 3dbl n ALA 70 N -2.55 2.75 -0.00 3.45 0.00 -1.23 -2.94 120.51 120.00 3dbl n ALA 70 Ca -0.11 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 3dbl n ALA 70 Cb 1.01 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 3dbl n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dbl h GLY 71 N 4.95 0.23 -1.31 0.00 0.00 -1.62 -3.39 103.07 101.93 3dbl h GLY 71 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3dbl h GLY 71 CO 0.00 0.51 0.00 1.16 0.00 0.00 0.00 176.54 178.21 3dbl n ASN 72 N -4.15 2.87 -4.41 0.19 2.04 -1.20 -4.96 115.26 105.65 3dbl n ASN 72 Ca -0.20 -1.94 -0.34 0.00 -0.44 0.00 0.00 54.58 51.66 3dbl n ASN 72 Cb 0.79 -0.22 -0.13 0.00 -2.53 0.00 0.00 39.78 37.69 3dbl n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbl s ASN 73 N -1.00 4.56 0.25 0.53 3.84 -1.15 -4.62 114.94 117.35 3dbl s ASN 73 Ca 0.23 -0.26 0.25 0.00 0.21 0.00 0.00 52.86 53.30 3dbl s ASN 73 Cb 0.13 -1.76 0.88 0.00 -0.55 0.00 0.00 41.25 39.94 3dbl s ASN 73 CO 0.17 0.08 1.75 0.15 -2.79 0.00 0.00 177.10 176.45 3dbl h PHE 74 N 7.40 0.00 -0.98 0.43 3.57 -1.91 -3.29 116.94 122.15 3dbl h PHE 74 Ca -0.35 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.55 3dbl h PHE 74 Cb 1.18 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 39.54 3dbl h PHE 74 CO 0.57 0.00 -0.23 1.19 -2.23 0.00 0.00 178.31 177.61 3dbl n PHE 75 N -2.33 2.98 -3.49 0.41 3.01 -1.26 -4.89 117.46 111.89 3dbl n PHE 75 Ca 0.04 -2.56 -0.04 0.00 1.01 0.00 0.00 57.45 55.90 3dbl n PHE 75 Cb 0.35 -0.67 -0.06 0.00 -0.01 0.00 0.00 39.48 39.09 3dbl n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbl s LEU 76 N -3.68 -0.94 0.00 4.37 1.43 -1.24 -4.03 118.68 114.58 3dbl s LEU 76 Ca 0.55 0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 3dbl s LEU 76 Cb 0.44 1.74 0.12 0.00 0.03 0.00 0.00 46.19 48.52 3dbl s LEU 76 CO -0.03 -0.25 0.81 0.00 0.23 0.00 0.00 176.35 177.11 3dbl n GLN 77 N 5.41 -0.16 -0.08 1.70 6.02 -1.26 -4.66 117.38 124.35 3dbl n GLN 77 Ca -0.07 -1.95 -0.14 0.00 -0.01 0.00 0.00 57.00 54.83 3dbl n GLN 77 Cb 0.50 -0.62 -0.05 0.00 1.02 0.00 0.00 30.24 31.09 3dbl n GLN 77 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3dbl h ARG 78 N 0.00 0.77 -1.57 -1.09 2.43 -2.00 -3.19 114.38 109.74 3dbl h ARG 78 Ca -0.27 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.43 3dbl h ARG 78 Cb 0.92 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3dbl h ARG 78 CO 0.26 1.10 0.00 -1.13 -1.51 0.00 0.00 179.97 178.69 3dbl n SER 79 N -4.13 0.16 0.00 -3.80 3.41 -1.26 -1.21 113.62 106.79 3dbl n SER 79 Ca -0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 3dbl n SER 79 Cb 0.57 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3dbl n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbl n SER 80 N 0.87 0.00 -4.64 4.04 3.41 -1.20 -5.04 113.62 111.05 3dbl n SER 80 Ca 0.00 -0.68 -0.42 0.00 -0.26 0.00 0.00 58.87 57.51 3dbl n SER 80 Cb 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3dbl n SER 80 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3dbl n ILE 81 N 0.00 0.66 0.00 -1.33 5.41 -0.35 -1.14 119.36 122.62 3dbl n ILE 81 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 3dbl n ILE 81 Cb 0.17 -2.39 0.00 0.00 -0.71 0.00 0.00 39.64 36.71 3dbl n ILE 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 82 N 4.88 0.81 3.92 7.39 0.00 0.13 -4.96 105.19 117.36 3dbl n GLY 82 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 3dbl n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl s LYS 83 N -0.91 2.61 0.12 1.61 1.02 -0.29 -4.79 119.74 119.11 3dbl s LYS 83 Ca 0.00 -1.47 -0.31 0.00 0.02 0.00 0.00 55.97 54.21 3dbl s LYS 83 Cb 0.00 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.74 3dbl s LYS 83 CO 0.00 -0.23 1.54 1.21 -0.92 0.00 0.00 175.35 176.94 3dbl s ASN 84 N -4.20 6.66 0.18 2.83 3.84 -1.26 0.55 114.94 123.54 3dbl s ASN 84 Ca 0.50 2.48 -0.12 0.00 0.21 0.00 0.00 52.86 55.94 3dbl s ASN 84 Cb -0.05 -2.58 0.09 0.00 -0.55 0.00 0.00 41.25 38.16 3dbl s ASN 84 CO 0.29 -0.79 1.76 -0.09 -2.79 0.00 0.00 177.10 175.47 3dbl h ARG 85 N 7.27 0.91 -1.00 0.43 2.43 -1.77 -2.53 114.38 120.14 3dbl h ARG 85 Ca -0.42 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 58.70 3dbl h ARG 85 Cb 1.20 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.52 3dbl h ARG 85 CO 0.91 0.75 0.64 0.00 -1.51 0.00 0.00 179.97 180.75 3dbl h ALA 86 N 1.12 1.49 0.03 2.80 0.00 -1.80 -2.29 119.26 120.61 3dbl h ALA 86 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 3dbl h ALA 86 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3dbl h ALA 86 CO -0.02 0.29 -1.28 1.49 0.00 0.00 0.00 179.25 179.74 3dbl h GLU 87 N 1.05 0.07 -0.42 0.00 4.81 -1.87 -2.99 114.58 115.24 3dbl h GLU 87 Ca 0.47 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 3dbl h GLU 87 Cb 0.38 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3dbl h GLU 87 CO -0.23 0.93 0.18 0.00 -0.73 0.00 0.00 179.01 179.16 3dbl h ALA 88 N 0.86 0.54 -0.33 2.92 0.00 -1.10 -2.45 119.26 119.71 3dbl h ALA 88 Ca -0.13 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3dbl h ALA 88 Cb 1.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3dbl h ALA 88 CO 0.13 0.14 -0.40 0.00 0.00 0.00 0.00 179.25 179.12 3dbl h ALA 89 N 1.02 0.68 -0.38 0.00 0.00 -1.55 -3.18 119.26 115.85 3dbl h ALA 89 Ca 0.14 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.66 3dbl h ALA 89 Cb 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3dbl h ALA 89 CO -0.01 0.67 0.07 1.98 0.00 0.00 0.00 179.25 181.96 3dbl h MET 90 N 0.65 0.19 -0.63 0.00 -1.53 -1.34 -0.31 114.93 111.95 3dbl h MET 90 Ca 0.05 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.37 3dbl h MET 90 Cb 0.96 -0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 31.90 3dbl h MET 90 CO 0.09 0.13 0.31 0.93 0.14 0.00 0.00 176.91 178.51 3dbl h GLU 91 N 0.20 0.54 0.01 0.39 5.08 -1.43 0.14 114.58 119.51 3dbl h GLU 91 Ca 0.18 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 3dbl h GLU 91 Cb 0.22 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.35 3dbl h GLU 91 CO -0.25 0.36 -0.37 0.74 -1.00 0.00 0.00 179.01 178.50 3dbl h PHE 92 N 0.56 0.36 -0.31 4.33 -1.00 -1.49 -3.25 116.94 116.14 3dbl h PHE 92 Ca 0.30 -0.20 0.01 0.00 2.81 0.00 0.00 57.97 60.88 3dbl h PHE 92 Cb 0.27 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 3dbl h PHE 92 CO -0.11 1.02 0.20 -0.07 -1.61 0.00 0.00 178.31 177.73 3dbl h LEU 93 N -0.40 0.33 -0.99 1.54 3.38 -0.98 -1.66 115.31 116.54 3dbl h LEU 93 Ca -0.05 -0.01 0.36 0.00 0.09 0.00 0.00 57.88 58.27 3dbl h LEU 93 Cb 1.12 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 3dbl h LEU 93 CO 0.07 0.24 0.49 -0.61 0.09 0.00 0.00 178.44 178.73 3dbl h GLN 94 N 0.40 0.14 0.00 1.13 5.75 -0.81 0.26 115.11 121.99 3dbl h GLN 94 Ca 0.11 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3dbl h GLN 94 Cb -0.03 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.48 3dbl h GLN 94 CO -0.03 0.10 0.00 0.39 -2.65 0.00 0.00 178.83 176.63 3dbl n GLU 95 N -5.19 0.09 -0.08 1.69 1.02 -0.62 -3.26 120.64 114.30 3dbl n GLU 95 Ca 0.33 0.37 -0.14 0.00 -0.02 0.00 0.00 57.16 57.70 3dbl n GLU 95 Cb 1.08 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 3dbl n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbl h LEU 96 N 0.00 0.95 -6.95 -4.62 3.38 -0.54 -3.42 115.31 104.11 3dbl h LEU 96 Ca 0.00 -0.50 -0.41 0.00 0.09 0.00 0.00 57.88 57.06 3dbl h LEU 96 Cb 0.26 -0.27 -0.39 0.00 0.09 0.00 0.00 40.66 40.35 3dbl h LEU 96 CO 0.00 1.29 -0.71 0.21 0.09 0.00 0.00 178.44 179.33 3dbl s ASN 97 N -6.94 2.00 0.00 -0.43 3.84 -1.20 -4.93 114.94 107.28 3dbl s ASN 97 Ca -0.10 -0.48 0.09 0.00 0.21 0.00 0.00 52.86 52.58 3dbl s ASN 97 Cb 0.10 -0.02 0.49 0.00 -0.55 0.00 0.00 41.25 41.27 3dbl s ASN 97 CO 0.89 -0.34 1.11 -1.54 -2.79 0.00 0.00 177.10 174.43 3dbl n SER 98 N 5.29 0.00 -1.35 -4.21 3.41 -1.26 -1.98 113.62 113.52 3dbl n SER 98 Ca -0.06 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.66 3dbl n SER 98 Cb 0.49 -0.20 0.31 0.00 -0.26 0.00 0.00 64.21 64.56 3dbl n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dbl n ASP 99 N -1.20 4.24 -4.27 4.04 10.43 -1.26 -4.89 116.55 123.64 3dbl n ASP 99 Ca 0.05 -2.30 -0.32 0.00 2.57 0.00 0.00 54.79 54.80 3dbl n ASP 99 Cb 0.06 -0.50 -0.16 0.00 1.84 0.00 0.00 41.12 42.35 3dbl n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbl s VAL 100 N -1.56 2.08 -0.22 2.53 1.01 -0.84 -4.89 120.40 118.51 3dbl s VAL 100 Ca 0.46 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 3dbl s VAL 100 Cb 0.28 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3dbl s VAL 100 CO 0.25 0.57 0.11 -0.94 0.00 0.00 0.00 175.10 175.09 3dbl s SER 101 N -0.17 5.77 0.30 3.32 1.04 -0.99 -4.97 113.70 118.00 3dbl s SER 101 Ca -0.04 0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.52 3dbl s SER 101 Cb -0.14 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 3dbl s SER 101 CO 0.04 0.08 0.06 -0.83 0.98 0.00 0.00 173.24 173.57 3dbl s GLY 102 N 0.95 1.80 -0.27 7.32 0.00 -1.26 -1.74 107.32 114.12 3dbl s GLY 102 Ca 0.06 -1.75 -0.26 0.00 0.00 0.00 0.00 44.72 42.77 3dbl s GLY 102 CO 0.03 -1.74 1.17 -1.35 0.00 0.00 0.00 173.10 171.21 3dbl s SER 103 N -3.75 -0.30 0.55 1.64 1.04 -1.01 -4.96 113.70 106.91 3dbl s SER 103 Ca 0.34 0.53 0.03 0.00 0.48 0.00 0.00 55.95 57.33 3dbl s SER 103 Cb -0.04 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.62 3dbl s SER 103 CO 0.21 -0.13 0.24 0.72 0.98 0.00 0.00 173.24 175.26 3dbl s PHE 104 N -0.10 1.61 -0.24 5.02 -0.12 -1.26 -2.45 117.98 120.44 3dbl s PHE 104 Ca 0.04 -0.93 -0.03 0.00 -0.05 0.00 0.00 56.93 55.96 3dbl s PHE 104 Cb -0.04 -1.76 0.13 0.00 -0.63 0.00 0.00 43.02 40.71 3dbl s PHE 104 CO -0.08 -0.23 0.34 0.08 -0.05 0.00 0.00 175.22 175.29 3dbl s VAL 105 N -2.85 -0.54 -1.27 -2.49 1.01 -0.98 -4.91 120.40 108.37 3dbl s VAL 105 Ca 0.19 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 3dbl s VAL 105 Cb -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 3dbl s VAL 105 CO 0.12 -0.14 2.07 -0.62 0.00 0.00 0.00 175.10 176.53 3dbl n GLU 106 N 5.35 2.55 -3.69 2.72 1.02 -1.26 -2.89 120.64 124.45 3dbl n GLU 106 Ca -0.04 -2.55 -0.14 0.00 -0.02 0.00 0.00 57.16 54.42 3dbl n GLU 106 Cb 0.50 -3.27 -0.07 0.00 -0.02 0.00 0.00 31.44 28.58 3dbl n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbl s GLU 107 N 3.94 0.84 0.55 3.49 2.02 -1.23 -4.94 118.70 123.37 3dbl s GLU 107 Ca 0.52 -0.23 -0.16 0.00 0.02 0.00 0.00 54.97 55.12 3dbl s GLU 107 Cb 0.12 0.38 -0.06 0.00 0.10 0.00 0.00 34.13 34.66 3dbl s GLU 107 CO -0.00 -0.26 1.01 0.45 0.02 0.00 0.00 175.26 176.47 3dbl s SER 108 N -1.65 6.30 0.09 -0.19 0.15 -1.26 -3.28 113.70 113.85 3dbl s SER 108 Ca -0.09 1.64 -0.31 0.00 0.70 0.00 0.00 55.95 57.89 3dbl s SER 108 Cb -0.02 -2.51 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 3dbl s SER 108 CO 0.02 -0.81 1.62 -0.65 1.20 0.00 0.00 173.24 174.61 3dbl h PRO 109 N 0.64 -0.73 -0.88 5.44 0.11 -1.89 0.82 132.00 135.51 3dbl h PRO 109 Ca -0.47 0.05 0.17 0.00 0.11 0.00 0.00 66.00 65.87 3dbl h PRO 109 Cb 1.20 0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.37 3dbl h PRO 109 CO 0.60 -0.49 0.44 0.93 -0.21 0.00 0.00 178.00 179.28 3dbl h GLU 110 N -0.76 0.56 0.00 1.05 4.39 -1.98 0.86 114.58 118.71 3dbl h GLU 110 Ca -0.04 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3dbl h GLU 110 Cb 0.66 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 3dbl h GLU 110 CO -0.02 0.37 -0.19 -0.97 -1.16 0.00 0.00 179.01 177.04 3dbl h ASN 111 N 0.57 0.00 0.26 1.42 -0.73 -1.67 -2.96 115.58 112.47 3dbl h ASN 111 Ca 0.50 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 58.33 3dbl h ASN 111 Cb 0.80 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 3dbl h ASN 111 CO -0.41 0.19 -1.84 -0.07 -0.37 0.00 0.00 177.43 174.94 3dbl h LEU 112 N 0.00 0.36 -1.88 0.34 3.38 0.14 -3.33 115.31 114.33 3dbl h LEU 112 Ca -0.00 -0.71 0.08 0.00 0.09 0.00 0.00 57.88 57.34 3dbl h LEU 112 Cb 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3dbl h LEU 112 CO 0.03 1.62 0.27 -0.07 0.09 0.00 0.00 178.44 180.38 3dbl h LEU 113 N 0.06 0.12 -0.17 1.67 3.38 -1.07 -1.19 115.31 118.12 3dbl h LEU 113 Ca -0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 3dbl h LEU 113 Cb 2.04 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.76 3dbl h LEU 113 CO 0.11 0.08 -0.19 0.44 0.09 0.00 0.00 178.44 178.97 3dbl h ASP 114 N 0.14 0.46 -0.01 -0.43 3.32 -1.64 -3.36 116.42 114.91 3dbl h ASP 114 Ca 0.18 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3dbl h ASP 114 Cb 0.52 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dbl h ASP 114 CO -0.02 0.86 -0.08 -0.46 -1.72 0.00 0.00 179.24 177.82 3dbl n ASN 115 N -4.49 1.42 -2.82 6.45 6.94 -1.04 -4.80 115.26 116.92 3dbl n ASN 115 Ca -0.06 -1.21 -0.11 0.00 -0.02 0.00 0.00 54.58 53.18 3dbl n ASN 115 Cb 0.40 0.21 0.06 0.00 -2.36 0.00 0.00 39.78 38.09 3dbl n ASN 115 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3dbl n ASP 116 N 0.13 -1.29 -0.32 0.53 -0.08 -0.48 -5.00 116.55 110.04 3dbl n ASP 116 Ca 0.04 -3.26 0.13 0.00 -1.51 0.00 0.00 54.79 50.19 3dbl n ASP 116 Cb 0.19 1.03 0.32 0.00 2.34 0.00 0.00 41.12 45.00 3dbl n ASP 116 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dbl h PRO 117 N 2.83 0.54 -0.98 -0.67 0.11 -1.70 -0.62 132.00 131.50 3dbl h PRO 117 Ca -0.09 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 3dbl h PRO 117 Cb 1.11 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 3dbl h PRO 117 CO 0.20 0.36 0.11 -1.13 -0.21 0.00 0.00 178.00 177.33 3dbl n SER 118 N -4.92 2.94 0.08 -2.05 3.41 -1.26 -3.55 113.62 108.27 3dbl n SER 118 Ca 0.23 -2.30 -0.15 0.00 -0.26 0.00 0.00 58.87 56.39 3dbl n SER 118 Cb 0.62 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 3dbl n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbl h PHE 119 N 0.32 0.40 0.00 7.33 3.57 -1.49 -3.29 116.94 123.78 3dbl h PHE 119 Ca 0.11 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3dbl h PHE 119 Cb 1.28 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.00 3dbl h PHE 119 CO 0.31 1.26 0.00 1.19 -2.23 0.00 0.00 178.31 178.84 3dbl n PHE 120 N -3.47 0.00 1.40 0.41 0.99 -1.23 -3.29 117.46 112.26 3dbl n PHE 120 Ca -0.10 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.49 3dbl n PHE 120 Cb 1.02 0.00 0.48 0.00 -1.00 0.00 0.00 39.48 39.98 3dbl n PHE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dbl n ARG 122 N -0.26 3.91 -5.07 0.00 1.85 -1.21 -4.91 116.66 110.97 3dbl n ARG 122 Ca 0.16 -2.73 -0.28 0.00 -1.00 0.00 0.00 57.85 54.00 3dbl n ARG 122 Cb 0.34 -1.98 -0.16 0.00 -1.05 0.00 0.00 32.46 29.61 3dbl n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbl s PHE 123 N -2.11 1.96 -0.07 2.89 2.99 -1.21 -4.83 117.98 117.59 3dbl s PHE 123 Ca 0.48 -0.40 -0.24 0.00 0.00 0.00 0.00 56.93 56.77 3dbl s PHE 123 Cb 0.33 -1.27 -0.19 0.00 0.00 0.00 0.00 43.02 41.89 3dbl s PHE 123 CO 0.20 -0.06 0.94 1.15 -0.00 0.00 0.00 175.22 177.45 3dbl h THR 124 N 4.68 1.24 -3.92 0.64 2.02 -1.65 -3.47 112.91 112.45 3dbl h THR 124 Ca -0.39 -1.45 -0.32 0.00 0.77 0.00 0.00 66.41 65.03 3dbl h THR 124 Cb 1.14 2.12 -0.20 0.00 -1.74 0.00 0.00 68.15 69.47 3dbl h THR 124 CO 0.48 0.34 -0.74 -0.69 0.37 0.00 0.00 175.52 175.27 3dbl s VAL 125 N -3.30 0.76 -0.18 3.16 1.01 -1.25 -4.14 120.40 116.46 3dbl s VAL 125 Ca -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.57 3dbl s VAL 125 Cb -0.00 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.50 3dbl s VAL 125 CO 0.58 -0.39 -0.19 -0.69 0.00 0.00 0.00 175.10 174.40 3dbl s VAL 126 N -1.63 2.04 -0.39 2.92 1.01 -0.39 -2.62 120.40 121.34 3dbl s VAL 126 Ca -0.04 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 3dbl s VAL 126 Cb -0.08 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.50 3dbl s VAL 126 CO 0.01 0.49 0.20 -0.69 0.00 0.00 0.00 175.10 175.11 3dbl s VAL 127 N 1.29 3.92 -0.28 2.92 1.01 0.88 -0.86 120.40 129.28 3dbl s VAL 127 Ca 0.04 -1.43 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 3dbl s VAL 127 Cb -0.13 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 3dbl s VAL 127 CO -0.12 -0.43 0.17 0.00 0.00 0.00 0.00 175.10 174.72 3dbl s ALA 128 N 1.37 3.48 0.12 5.51 0.00 -0.85 -0.39 121.76 131.00 3dbl s ALA 128 Ca 0.02 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 50.96 3dbl s ALA 128 Cb -0.22 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 3dbl s ALA 128 CO 0.01 -0.55 -0.10 0.95 0.00 0.00 0.00 175.76 176.08 3dbl s THR 129 N 1.74 3.35 -1.31 0.00 -4.23 -1.26 -1.14 115.64 112.78 3dbl s THR 129 Ca 0.07 -1.33 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 3dbl s THR 129 Cb -0.16 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.15 3dbl s THR 129 CO 0.10 0.08 0.47 0.00 -0.54 0.00 0.00 174.62 174.73 3dbl n GLN 130 N 0.59 -3.59 -2.92 3.99 1.13 -0.66 -4.49 117.38 111.43 3dbl n GLN 130 Ca -0.13 0.57 -0.30 0.00 -1.94 0.00 0.00 57.00 55.20 3dbl n GLN 130 Cb 0.53 -5.29 -0.03 0.00 0.11 0.00 0.00 30.24 25.55 3dbl n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbl s LEU 131 N -6.45 3.86 0.05 1.08 1.43 -1.26 -5.08 118.68 112.31 3dbl s LEU 131 Ca 0.35 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 3dbl s LEU 131 Cb -0.18 -3.94 -0.06 0.00 0.03 0.00 0.00 46.19 42.04 3dbl s LEU 131 CO 0.43 -0.37 0.39 -2.16 0.23 0.00 0.00 176.35 174.86 3dbl s PRO 132 N -3.82 3.78 0.02 1.29 0.04 -1.26 -4.87 135.00 130.19 3dbl s PRO 132 Ca 0.50 0.22 -0.04 0.00 0.04 0.00 0.00 61.00 61.72 3dbl s PRO 132 Cb -0.10 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 3dbl s PRO 132 CO 0.31 0.61 0.22 0.39 0.04 0.00 0.00 177.00 178.57 3dbl n GLU 133 N 1.20 -0.06 0.01 4.56 1.02 -1.26 -1.48 120.64 124.63 3dbl n GLU 133 Ca -0.10 0.22 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 3dbl n GLU 133 Cb 0.52 -0.32 -0.09 0.00 -0.02 0.00 0.00 31.44 31.53 3dbl n GLU 133 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dbl h SER 134 N 0.00 -1.54 -0.66 1.62 4.64 -1.97 0.41 113.55 116.05 3dbl h SER 134 Ca 0.02 0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 3dbl h SER 134 Cb 0.06 0.60 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 3dbl h SER 134 CO -0.13 -0.45 0.37 0.74 -0.87 0.00 0.00 176.83 176.48 3dbl h THR 135 N -0.56 0.98 -0.36 2.95 2.02 -1.66 0.33 112.91 116.61 3dbl h THR 135 Ca 0.02 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.04 3dbl h THR 135 Cb 0.63 0.23 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 3dbl h THR 135 CO -0.37 0.12 -0.25 0.28 0.37 0.00 0.00 175.52 175.68 3dbl h SER 136 N 0.68 -0.81 0.08 4.18 0.02 -0.95 0.58 113.55 117.34 3dbl h SER 136 Ca 0.29 0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 61.26 3dbl h SER 136 Cb 0.17 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3dbl h SER 136 CO -0.17 -0.27 -0.50 -0.07 -1.14 0.00 0.00 176.83 174.67 3dbl h LEU 137 N -0.20 0.51 0.37 5.07 3.38 0.01 0.23 115.31 124.69 3dbl h LEU 137 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3dbl h LEU 137 Cb 0.47 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dbl h LEU 137 CO -0.47 0.93 -0.18 -0.09 0.09 0.00 0.00 178.44 178.72 3dbl h ARG 138 N 0.37 -0.48 -0.80 1.13 2.43 0.44 -1.88 114.38 115.60 3dbl h ARG 138 Ca 0.02 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.34 3dbl h ARG 138 Cb 1.01 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.58 3dbl h ARG 138 CO 0.09 -0.19 0.41 1.25 -1.51 0.00 0.00 179.97 180.02 3dbl h LEU 139 N -1.01 0.52 -0.12 3.80 5.85 0.09 -0.04 115.31 124.40 3dbl h LEU 139 Ca -0.05 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3dbl h LEU 139 Cb 0.51 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3dbl h LEU 139 CO 0.08 0.25 -0.20 0.00 -0.34 0.00 0.00 178.44 178.24 3dbl h ALA 140 N 1.51 -0.16 -0.03 1.25 0.00 -0.96 -1.92 119.26 118.96 3dbl h ALA 140 Ca 0.42 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.38 3dbl h ALA 140 Cb 0.52 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3dbl h ALA 140 CO -0.32 -0.66 -0.22 0.22 0.00 0.00 0.00 179.25 178.27 3dbl h ASP 141 N -0.26 -0.70 -0.71 0.00 -0.00 -0.17 0.35 116.42 114.93 3dbl h ASP 141 Ca 0.09 0.08 0.12 0.00 -0.00 0.00 0.00 57.03 57.32 3dbl h ASP 141 Cb 0.40 0.27 -0.13 0.00 -0.00 0.00 0.00 39.33 39.87 3dbl h ASP 141 CO -0.27 -0.21 -0.35 0.58 -0.00 0.00 0.00 179.24 179.00 3dbl h VAL 142 N -0.26 0.12 -0.28 2.25 2.07 -1.15 -1.50 116.25 117.50 3dbl h VAL 142 Ca 0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 3dbl h VAL 142 Cb 0.29 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3dbl h VAL 142 CO -0.17 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.11 3dbl h LEU 143 N -0.11 0.53 -0.96 2.57 3.38 -1.16 -2.78 115.31 116.77 3dbl h LEU 143 Ca 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3dbl h LEU 143 Cb 0.56 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3dbl h LEU 143 CO -0.77 0.77 0.40 -0.25 0.09 0.00 0.00 178.44 178.68 3dbl h TRP 144 N 0.47 1.13 0.00 1.13 2.91 0.13 -1.33 115.95 120.39 3dbl h TRP 144 Ca 0.07 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3dbl h TRP 144 Cb 0.67 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 3dbl h TRP 144 CO 0.02 0.81 0.00 -0.91 -1.03 0.00 0.00 178.44 177.33 3dbl h ASN 145 N 1.13 0.00 -0.14 2.65 2.35 -1.39 -2.74 115.58 117.44 3dbl h ASN 145 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3dbl h ASN 145 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3dbl h ASN 145 CO -0.04 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.54 3dbl n SER 146 N -2.32 2.07 -0.72 5.81 7.64 -0.60 -4.92 113.62 120.58 3dbl n SER 146 Ca 0.05 -1.73 -0.09 0.00 1.01 0.00 0.00 58.87 58.11 3dbl n SER 146 Cb 0.42 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 3dbl n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl n GLN 147 N 0.59 -1.48 -3.11 1.43 1.13 -0.80 -4.97 117.38 110.18 3dbl n GLN 147 Ca 0.17 0.80 -0.39 0.00 -1.94 0.00 0.00 57.00 55.64 3dbl n GLN 147 Cb 0.41 -5.08 -0.06 0.00 0.11 0.00 0.00 30.24 25.63 3dbl n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbl s ILE 148 N -1.94 4.74 0.18 5.09 -1.09 -0.63 -4.96 121.20 122.59 3dbl s ILE 148 Ca 0.00 1.43 -0.30 0.00 -2.23 0.00 0.00 60.65 59.55 3dbl s ILE 148 Cb 0.00 -4.02 -0.08 0.00 -1.58 0.00 0.00 42.46 36.78 3dbl s ILE 148 CO 0.00 0.44 1.29 -2.84 -1.23 0.00 0.00 174.94 172.60 3dbl s PRO 149 N -0.47 4.40 -0.04 2.79 0.02 -1.26 -4.43 135.00 136.01 3dbl s PRO 149 Ca 0.34 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.40 3dbl s PRO 149 Cb -0.20 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.11 3dbl s PRO 149 CO 0.21 -0.24 -0.14 -1.17 -0.33 0.00 0.00 177.00 175.33 3dbl s LEU 150 N 0.01 1.83 -0.19 -5.54 2.96 -0.68 -1.26 118.68 115.81 3dbl s LEU 150 Ca 0.57 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 3dbl s LEU 150 Cb -0.35 -0.82 0.05 0.00 0.50 0.00 0.00 46.19 45.56 3dbl s LEU 150 CO 0.37 0.11 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.22 3dbl s LEU 151 N 0.19 2.02 -0.16 -0.68 2.96 -0.04 -0.15 118.68 122.83 3dbl s LEU 151 Ca -0.05 -0.84 -0.13 0.00 -0.22 0.00 0.00 54.13 52.88 3dbl s LEU 151 Cb -0.11 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.46 3dbl s LEU 151 CO 0.02 -0.18 0.27 -0.63 -1.32 0.00 0.00 176.35 174.51 3dbl s ILE 152 N 1.51 5.31 0.14 6.68 1.01 0.73 -2.00 121.20 134.59 3dbl s ILE 152 Ca -0.01 0.51 0.08 0.00 0.00 0.00 0.00 60.65 61.22 3dbl s ILE 152 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 3dbl s ILE 152 CO -0.08 0.41 -0.19 0.00 0.00 0.00 0.00 174.94 175.09 3dbl s ARG 154 N -2.49 0.67 -0.29 0.00 3.52 -0.24 -1.66 118.95 118.45 3dbl s ARG 154 Ca 0.12 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 3dbl s ARG 154 Cb -0.07 0.21 0.06 0.00 -1.56 0.00 0.00 34.95 33.59 3dbl s ARG 154 CO 0.05 -0.11 -0.03 0.99 -0.81 0.00 0.00 175.30 175.39 3dbl s THR 155 N 1.08 2.68 -0.51 4.11 2.01 -1.26 0.12 115.64 123.88 3dbl s THR 155 Ca -0.06 -1.56 0.02 0.00 0.31 0.00 0.00 61.69 60.41 3dbl s THR 155 Cb -0.05 -2.59 0.13 0.00 0.01 0.00 0.00 72.50 70.00 3dbl s THR 155 CO -0.12 -0.14 0.26 -0.47 -0.69 0.00 0.00 174.62 173.47 3dbl s TYR 156 N 1.18 3.33 0.00 4.92 5.04 -0.53 -4.56 117.35 126.72 3dbl s TYR 156 Ca -0.05 -3.03 0.00 0.00 -2.44 0.00 0.00 57.07 51.55 3dbl s TYR 156 Cb -0.20 -2.93 0.00 0.00 0.35 0.00 0.00 41.96 39.18 3dbl s TYR 156 CO -0.03 -0.80 0.00 0.41 -1.34 0.00 0.00 175.55 173.79 3dbl n GLY 157 N 3.41 1.81 1.76 8.97 0.00 0.23 -2.48 105.19 118.89 3dbl n GLY 157 Ca 0.05 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 3dbl n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbl n LEU 158 N 0.00 5.49 -3.88 0.99 4.77 -1.26 -4.32 117.00 118.79 3dbl n LEU 158 Ca 0.00 -2.88 -0.28 0.00 -0.03 0.00 0.00 56.01 52.82 3dbl n LEU 158 Cb 0.00 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.16 3dbl n LEU 158 CO 0.00 0.91 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.87 3dbl s VAL 159 N -2.08 1.06 -0.08 4.08 1.01 -1.04 -0.07 120.40 123.28 3dbl s VAL 159 Ca 0.34 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 3dbl s VAL 159 Cb 0.28 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 3dbl s VAL 159 CO 0.05 0.10 0.48 -0.83 0.00 0.00 0.00 175.10 174.90 3dbl s GLY 160 N 1.65 2.45 0.08 4.51 0.00 -0.47 -1.46 107.32 114.08 3dbl s GLY 160 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.64 3dbl s GLY 160 CO -0.08 0.65 -0.20 -0.47 0.00 0.00 0.00 173.10 173.01 3dbl s TYR 161 N 0.17 1.72 -0.30 1.90 5.04 0.12 -0.79 117.35 125.21 3dbl s TYR 161 Ca 0.26 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.38 3dbl s TYR 161 Cb -0.16 -0.98 0.15 0.00 0.35 0.00 0.00 41.96 41.32 3dbl s TYR 161 CO 0.12 0.15 0.78 1.41 -1.34 0.00 0.00 175.55 176.67 3dbl s MET 162 N -1.60 0.46 -0.01 4.97 -2.45 -0.89 -1.08 119.30 118.71 3dbl s MET 162 Ca 0.06 1.13 0.08 0.00 -1.25 0.00 0.00 55.69 55.70 3dbl s MET 162 Cb -0.09 0.67 -0.02 0.00 1.25 0.00 0.00 34.83 36.64 3dbl s MET 162 CO 0.03 -0.20 -0.25 0.50 1.05 0.00 0.00 175.02 176.15 3dbl s ARG 163 N 2.74 2.08 -0.10 4.11 3.52 0.11 -0.52 118.95 130.89 3dbl s ARG 163 Ca -0.02 -0.95 -0.03 0.00 -0.13 0.00 0.00 55.73 54.60 3dbl s ARG 163 Cb -0.10 -2.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 3dbl s ARG 163 CO -0.18 0.56 0.02 -1.50 -0.81 0.00 0.00 175.30 173.38 3dbl s ILE 164 N -0.65 4.43 -0.32 4.11 1.10 -0.76 -0.19 121.20 128.91 3dbl s ILE 164 Ca 0.10 -0.20 -0.02 0.00 -0.51 0.00 0.00 60.65 60.03 3dbl s ILE 164 Cb -0.10 -2.88 0.11 0.00 0.15 0.00 0.00 42.46 39.74 3dbl s ILE 164 CO -0.00 0.59 0.14 -0.63 -2.11 0.00 0.00 174.94 172.93 3dbl s ILE 165 N -0.78 0.47 -0.13 2.00 1.01 0.79 -4.87 121.20 119.69 3dbl s ILE 165 Ca 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 60.65 59.40 3dbl s ILE 165 Cb -0.12 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.04 3dbl s ILE 165 CO 0.02 -0.77 0.06 -0.63 0.00 0.00 0.00 174.94 173.62 3dbl s ILE 166 N 1.57 0.11 0.25 2.92 1.01 -1.26 -1.68 121.20 124.12 3dbl s ILE 166 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 3dbl s ILE 166 Cb -0.19 -0.57 0.32 0.00 0.01 0.00 0.00 42.46 42.03 3dbl s ILE 166 CO -0.22 -0.08 1.61 0.50 0.00 0.00 0.00 174.94 176.74 3dbl h LYS 167 N 8.37 0.03 -2.37 2.79 3.64 -1.93 -2.84 116.57 124.27 3dbl h LYS 167 Ca -0.15 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 3dbl h LYS 167 Cb 1.13 -0.01 -0.25 0.00 -0.41 0.00 0.00 32.23 32.70 3dbl h LYS 167 CO 0.26 0.02 -0.25 -2.00 -2.27 0.00 0.00 179.45 175.22 3dbl s GLU 168 N -6.19 0.45 -0.29 1.90 2.12 -1.26 -3.64 118.70 111.80 3dbl s GLU 168 Ca -0.14 1.08 0.01 0.00 0.36 0.00 0.00 54.97 56.28 3dbl s GLU 168 Cb 0.23 0.32 0.08 0.00 0.26 0.00 0.00 34.13 35.02 3dbl s GLU 168 CO 0.76 -0.20 0.03 -1.58 -0.54 0.00 0.00 175.26 173.72 3dbl s HIS 169 N 2.22 2.41 0.11 5.30 5.65 0.24 -5.00 115.29 126.23 3dbl s HIS 169 Ca -0.06 -2.01 -0.06 0.00 0.25 0.00 0.00 55.06 53.18 3dbl s HIS 169 Cb -0.10 -1.93 -0.06 0.00 -1.18 0.00 0.00 32.58 29.31 3dbl s HIS 169 CO -0.15 -0.85 0.37 -1.25 -0.65 0.00 0.00 174.74 172.21 3dbl s PRO 170 N 1.38 3.65 -0.06 2.88 0.04 -1.26 -0.62 135.00 141.00 3dbl s PRO 170 Ca 0.04 -0.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.03 3dbl s PRO 170 Cb -0.18 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.48 3dbl s PRO 170 CO -0.14 0.51 0.14 0.54 0.04 0.00 0.00 177.00 178.09 3dbl s VAL 171 N -1.55 -0.04 -0.16 -0.36 0.11 0.64 -4.98 120.40 114.06 3dbl s VAL 171 Ca 0.37 0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.44 3dbl s VAL 171 Cb -0.13 -0.22 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 3dbl s VAL 171 CO 0.22 0.06 -0.11 -0.38 -3.33 0.00 0.00 175.10 171.56 3dbl n ILE 172 N 3.94 1.45 -1.67 7.04 5.41 -1.26 -1.75 119.36 132.52 3dbl n ILE 172 Ca -0.23 0.15 -0.41 0.00 1.00 0.00 0.00 62.75 63.26 3dbl n ILE 172 Cb 0.53 -2.31 -0.01 0.00 -0.71 0.00 0.00 39.64 37.14 3dbl n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbl n GLU 173 N -4.56 3.33 0.00 0.38 2.13 -1.26 -4.46 120.64 116.19 3dbl n GLU 173 Ca -0.14 -2.61 0.08 0.00 0.66 0.00 0.00 57.16 55.15 3dbl n GLU 173 Cb 0.38 -3.05 0.44 0.00 0.27 0.00 0.00 31.44 29.48 3dbl n GLU 173 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3dbl n SER 174 N 4.75 0.00 -3.76 4.31 3.41 -1.21 -4.22 113.62 116.90 3dbl n SER 174 Ca 0.60 -0.12 -0.35 0.00 -0.26 0.00 0.00 58.87 58.75 3dbl n SER 174 Cb 0.32 -0.20 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 3dbl n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbl n HIS 175 N -1.20 -1.81 -1.94 7.33 8.25 -1.26 -4.37 115.22 120.22 3dbl n HIS 175 Ca 0.09 0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 57.52 3dbl n HIS 175 Cb 0.11 -3.29 -0.01 0.00 1.12 0.00 0.00 29.99 27.92 3dbl n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbl s PRO 176 N -6.24 4.22 0.19 -0.41 0.04 -1.26 -4.90 135.00 126.64 3dbl s PRO 176 Ca 0.47 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.81 3dbl s PRO 176 Cb -0.19 -3.03 0.12 0.00 0.04 0.00 0.00 34.50 31.44 3dbl s PRO 176 CO 0.89 -0.40 1.80 -0.44 0.04 0.00 0.00 177.00 178.88 3dbl h ASP 177 N 3.55 0.87 -5.24 6.66 3.32 -2.06 -3.44 116.42 120.07 3dbl h ASP 177 Ca -0.49 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.34 3dbl h ASP 177 Cb 1.23 -0.22 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 3dbl h ASP 177 CO 0.68 0.72 -0.56 0.20 -1.72 0.00 0.00 179.24 178.56 3dbl s ASN 178 N -6.02 0.33 -0.05 6.45 0.01 -1.26 -5.16 114.94 109.23 3dbl s ASN 178 Ca -0.13 -0.92 -0.31 0.00 -0.71 0.00 0.00 52.86 50.79 3dbl s ASN 178 Cb 0.14 0.27 0.11 0.00 0.41 0.00 0.00 41.25 42.18 3dbl s ASN 178 CO 0.79 -0.67 1.07 0.00 -1.51 0.00 0.00 177.10 176.78 3dbl s ALA 179 N -3.92 -1.95 0.28 0.60 0.00 -1.26 -5.14 121.76 110.37 3dbl s ALA 179 Ca 0.09 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 3dbl s ALA 179 Cb 0.07 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 3dbl s ALA 179 CO -0.08 -0.75 0.94 -0.51 0.00 0.00 0.00 175.76 175.36 3dbl s LEU 180 N -2.50 4.49 0.67 0.00 1.43 -1.26 -5.03 118.68 116.49 3dbl s LEU 180 Ca 0.09 1.90 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 3dbl s LEU 180 Cb -0.00 -3.82 0.01 0.00 0.03 0.00 0.00 46.19 42.41 3dbl s LEU 180 CO -0.05 0.04 1.11 -1.61 0.23 0.00 0.00 176.35 176.06 3dbl s GLU 181 N -1.63 2.73 -0.94 1.70 0.41 -1.26 -4.97 118.70 114.74 3dbl s GLU 181 Ca 0.46 1.36 -0.06 0.00 -0.41 0.00 0.00 54.97 56.32 3dbl s GLU 181 Cb -0.22 -1.94 0.23 0.00 -1.78 0.00 0.00 34.13 30.42 3dbl s GLU 181 CO 0.28 -1.30 0.86 0.34 -0.49 0.00 0.00 175.26 174.95 3dbl s ASP 182 N -2.69 6.48 0.09 -0.19 2.15 -1.26 -4.71 116.67 116.54 3dbl s ASP 182 Ca 0.66 -3.48 0.22 0.00 0.43 0.00 0.00 52.55 50.39 3dbl s ASP 182 Cb -0.20 -2.04 -0.11 0.00 -0.30 0.00 0.00 42.92 40.26 3dbl s ASP 182 CO 0.43 -0.28 0.84 0.18 -0.17 0.00 0.00 175.17 176.17 3dbl n LEU 183 N 2.76 0.50 -2.82 -1.34 4.77 -1.26 -4.69 117.00 114.92 3dbl n LEU 183 Ca 0.20 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 3dbl n LEU 183 Cb 0.39 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3dbl n LEU 183 CO 0.39 -0.07 -0.10 0.54 -1.33 0.00 0.00 177.39 176.82 3dbl n ARG 184 N -2.38 -3.65 0.22 3.23 5.12 -1.26 -4.89 116.66 113.04 3dbl n ARG 184 Ca -0.01 0.89 0.10 0.00 -1.93 0.00 0.00 57.85 56.90 3dbl n ARG 184 Cb 0.53 -5.67 0.39 0.00 -1.16 0.00 0.00 32.46 26.55 3dbl n ARG 184 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3dbl h LEU 185 N -0.85 0.00 0.00 0.55 3.38 -1.93 -1.67 115.31 114.79 3dbl h LEU 185 Ca -0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 3dbl h LEU 185 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3dbl h LEU 185 CO 0.56 0.22 -0.32 -2.24 0.09 0.00 0.00 178.44 176.75 3dbl h ASP 186 N 0.00 0.00 -2.43 -0.43 2.03 -1.85 -3.40 116.42 110.34 3dbl h ASP 186 Ca -0.00 -0.80 -0.63 0.00 -0.73 0.00 0.00 57.03 54.87 3dbl h ASP 186 Cb 0.84 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.93 3dbl h ASP 186 CO 0.03 1.08 -0.44 0.29 -1.03 0.00 0.00 179.24 179.17 3dbl n LYS 187 N -4.58 2.62 -1.73 4.15 5.02 -1.24 -5.09 118.16 117.31 3dbl n LYS 187 Ca -0.15 -4.63 -0.35 0.00 -2.02 0.00 0.00 58.31 51.16 3dbl n LYS 187 Cb 0.50 -2.29 0.06 0.00 -0.02 0.00 0.00 35.03 33.27 3dbl n LYS 187 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dbl s PRO 188 N -2.32 2.59 0.15 1.97 0.04 -0.63 -4.87 135.00 131.93 3dbl s PRO 188 Ca 0.36 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 3dbl s PRO 188 Cb 0.10 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 3dbl s PRO 188 CO -0.03 -1.49 0.41 -0.59 0.04 0.00 0.00 177.00 175.34 3dbl s PHE 189 N -1.82 3.48 0.21 0.56 -0.12 -1.26 -4.90 117.98 114.12 3dbl s PHE 189 Ca 0.75 0.63 -0.13 0.00 -0.05 0.00 0.00 56.93 58.14 3dbl s PHE 189 Cb -0.29 -2.06 0.26 0.00 -0.63 0.00 0.00 43.02 40.29 3dbl s PHE 189 CO 0.39 0.41 1.34 -2.30 -0.05 0.00 0.00 175.22 175.02 3dbl n PRO 190 N 0.13 -0.17 -0.34 1.99 -0.02 -1.26 -0.38 135.00 134.95 3dbl n PRO 190 Ca -0.02 1.33 0.05 0.00 -2.02 0.00 0.00 63.50 62.84 3dbl n PRO 190 Cb 0.52 -1.98 0.23 0.00 -0.02 0.00 0.00 33.50 32.24 3dbl n PRO 190 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbl h GLU 191 N 0.00 1.02 -0.25 -0.52 3.07 -1.97 0.17 114.58 116.10 3dbl h GLU 191 Ca 0.33 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 3dbl h GLU 191 Cb 0.54 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3dbl h GLU 191 CO -0.86 0.68 -0.27 1.25 -1.40 0.00 0.00 179.01 178.40 3dbl h LEU 192 N 1.05 0.68 -0.66 1.33 5.85 -1.06 -2.01 115.31 120.50 3dbl h LEU 192 Ca 0.44 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3dbl h LEU 192 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3dbl h LEU 192 CO -0.19 1.02 0.25 -0.09 -0.34 0.00 0.00 178.44 179.09 3dbl h ARG 193 N 0.35 0.99 0.00 1.25 2.43 -0.63 -1.63 114.38 117.14 3dbl h ARG 193 Ca 0.04 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 3dbl h ARG 193 Cb 0.84 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3dbl h ARG 193 CO 0.07 0.84 -0.41 0.93 -1.51 0.00 0.00 179.97 179.88 3dbl h GLU 194 N 0.93 0.00 -0.28 0.20 5.08 -0.65 -2.01 114.58 117.85 3dbl h GLU 194 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3dbl h GLU 194 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3dbl h GLU 194 CO -0.02 0.41 -0.14 1.25 -1.00 0.00 0.00 179.01 179.52 3dbl h HIS 195 N 0.00 0.67 -0.21 4.33 2.76 -0.72 -2.02 115.15 119.96 3dbl h HIS 195 Ca -0.00 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 58.00 3dbl h HIS 195 Cb 0.79 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 3dbl h HIS 195 CO 0.00 0.83 0.13 0.74 -1.30 0.00 0.00 177.93 178.33 3dbl h PHE 196 N 0.32 0.29 -0.01 5.26 0.05 -1.13 -2.04 116.94 119.67 3dbl h PHE 196 Ca 0.06 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 3dbl h PHE 196 Cb 0.65 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 38.51 3dbl h PHE 196 CO 0.06 0.24 0.01 1.96 -0.18 0.00 0.00 178.31 180.40 3dbl h GLN 197 N 0.25 0.00 0.00 1.51 4.20 -1.30 -2.01 115.11 117.77 3dbl h GLN 197 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3dbl h GLN 197 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3dbl h GLN 197 CO -0.01 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.02 3dbl n SER 198 N -3.65 0.60 -3.89 1.46 3.41 -0.77 -4.61 113.62 106.17 3dbl n SER 198 Ca -0.03 0.71 -0.18 0.00 -0.26 0.00 0.00 58.87 59.12 3dbl n SER 198 Cb 0.09 -0.82 0.09 0.00 -0.26 0.00 0.00 64.21 63.32 3dbl n SER 198 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3dbl n TYR 199 N -2.24 -3.10 -2.69 7.33 4.02 -0.76 -5.05 117.16 114.67 3dbl n TYR 199 Ca 0.00 -1.30 -0.06 0.00 -0.01 0.00 0.00 57.90 56.54 3dbl n TYR 199 Cb 0.13 -0.56 0.07 0.00 -0.02 0.00 0.00 39.34 38.95 3dbl n TYR 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3dbl n ASP 200 N -2.97 -1.83 -2.76 7.72 8.00 -1.26 -5.06 116.55 118.40 3dbl n ASP 200 Ca 0.12 -2.24 -0.04 0.00 0.71 0.00 0.00 54.79 53.34 3dbl n ASP 200 Cb 0.44 1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 42.60 3dbl n ASP 200 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dbl n LEU 201 N 1.61 1.10 0.00 0.64 4.77 -1.26 -2.95 117.00 120.92 3dbl n LEU 201 Ca 0.04 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 3dbl n LEU 201 Cb 0.68 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3dbl n LEU 201 CO -0.08 -0.47 -0.29 0.47 -1.33 0.00 0.00 177.39 175.69 3dbl n ASP 202 N 3.91 2.63 -3.21 -1.43 9.92 -1.26 -4.81 116.55 122.30 3dbl n ASP 202 Ca 0.10 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.05 3dbl n ASP 202 Cb 0.09 0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.67 3dbl n ASP 202 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3dbl n HIS 203 N -1.77 3.66 -4.05 1.24 8.25 -1.15 -5.25 115.22 116.15 3dbl n HIS 203 Ca 0.00 -3.69 -0.10 0.00 -0.26 0.00 0.00 57.72 53.67 3dbl n HIS 203 Cb 0.29 -0.67 -0.08 0.00 1.12 0.00 0.00 29.99 30.66 3dbl n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3dbl s MET 204 N -3.42 1.25 0.00 -0.41 -1.94 -1.26 -5.05 119.30 108.47 3dbl s MET 204 Ca 0.45 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 3dbl s MET 204 Cb 0.23 0.36 0.00 0.00 2.01 0.00 0.00 34.83 37.43 3dbl s MET 204 CO -0.10 -0.46 0.00 0.36 -0.01 0.00 0.00 175.02 174.81 3dbl n LYS 207 N -0.26 0.00 0.16 2.03 0.00 -1.26 -3.18 118.16 115.64 3dbl n LYS 207 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.31 3dbl n LYS 207 Cb 0.63 0.00 0.15 0.00 -0.00 0.00 0.00 35.03 35.82 3dbl n LYS 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3dbl h ASP 208 N 0.00 0.00 0.75 -5.58 5.19 -2.03 -3.13 116.42 111.63 3dbl h ASP 208 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 3dbl h ASP 208 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3dbl h ASP 208 CO 0.00 0.47 -0.63 -0.74 -3.12 0.00 0.00 179.24 175.22 3dbl h HIS 209 N 0.00 0.00 -0.39 4.55 2.76 -1.98 -2.90 115.15 117.19 3dbl h HIS 209 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3dbl h HIS 209 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3dbl h HIS 209 CO 0.00 0.63 0.00 0.45 -1.30 0.00 0.00 177.93 177.71 3dbl n SER 210 N -3.67 2.98 -1.15 3.26 2.88 -1.22 -3.88 113.62 112.82 3dbl n SER 210 Ca -0.01 -1.93 0.02 0.00 -1.33 0.00 0.00 58.87 55.62 3dbl n SER 210 Cb 0.65 -0.26 0.12 0.00 -0.75 0.00 0.00 64.21 63.98 3dbl n SER 210 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3dbl n HIS 211 N 1.16 0.36 -4.09 0.66 -0.00 -1.11 -4.58 115.22 107.63 3dbl n HIS 211 Ca 0.19 -1.31 -0.35 0.00 -0.00 0.00 0.00 57.72 56.25 3dbl n HIS 211 Cb 0.52 -0.23 -0.10 0.00 -0.00 0.00 0.00 29.99 30.18 3dbl n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3dbl s THR 212 N -2.44 4.67 0.46 1.59 2.01 -1.16 -1.26 115.64 119.51 3dbl s THR 212 Ca 0.38 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.07 3dbl s THR 212 Cb 0.38 -3.08 -0.11 0.00 0.01 0.00 0.00 72.50 69.70 3dbl s THR 212 CO -0.09 0.49 0.72 -2.65 -0.69 0.00 0.00 174.62 172.40 3dbl n PRO 213 N 3.28 0.82 0.03 4.92 -0.02 -1.26 -4.80 135.00 137.97 3dbl n PRO 213 Ca -0.17 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.59 3dbl n PRO 213 Cb 0.53 -1.75 0.25 0.00 -0.02 0.00 0.00 33.50 32.50 3dbl n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbl h TRP 214 N 0.90 0.49 -0.49 6.00 0.09 -1.87 -2.34 115.95 118.72 3dbl h TRP 214 Ca -0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 58.89 58.45 3dbl h TRP 214 Cb 1.38 -0.13 -0.02 0.00 0.08 0.00 0.00 29.16 30.47 3dbl h TRP 214 CO 0.38 0.62 0.23 0.82 0.09 0.00 0.00 178.44 180.57 3dbl h ILE 215 N 0.40 1.16 -0.02 0.12 2.04 -1.97 0.47 117.51 119.72 3dbl h ILE 215 Ca 0.07 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 3dbl h ILE 215 Cb 0.57 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3dbl h ILE 215 CO 0.04 0.19 -0.62 0.58 0.00 0.00 0.00 178.15 178.33 3dbl h VAL 216 N 0.68 1.43 0.11 1.67 2.07 -1.79 0.14 116.25 120.56 3dbl h VAL 216 Ca 0.17 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 3dbl h VAL 216 Cb 0.07 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3dbl h VAL 216 CO -0.02 0.61 -0.05 0.40 0.02 0.00 0.00 177.57 178.52 3dbl h ILE 217 N 0.07 1.09 -0.95 4.57 1.08 -0.67 -2.11 117.51 120.59 3dbl h ILE 217 Ca -0.01 -0.98 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 3dbl h ILE 217 Cb 1.12 1.69 -0.05 0.00 -3.07 0.00 0.00 36.82 36.50 3dbl h ILE 217 CO 0.09 0.23 0.63 0.40 -0.69 0.00 0.00 178.15 178.80 3dbl h ILE 218 N -0.62 1.17 -0.15 -0.67 2.04 -0.02 -2.16 117.51 117.10 3dbl h ILE 218 Ca -0.02 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 3dbl h ILE 218 Cb 0.49 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3dbl h ILE 218 CO 0.03 0.22 -0.26 0.00 0.00 0.00 0.00 178.15 178.14 3dbl h ALA 219 N 1.44 1.29 -0.41 1.87 0.00 -0.68 -0.37 119.26 122.41 3dbl h ALA 219 Ca 0.38 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3dbl h ALA 219 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dbl h ALA 219 CO -0.11 0.48 -0.13 0.87 0.00 0.00 0.00 179.25 180.36 3dbl h LYS 220 N 0.24 0.81 0.00 0.00 6.56 -0.72 -2.27 116.57 121.19 3dbl h LYS 220 Ca 0.04 -0.32 -0.12 0.00 -1.06 0.00 0.00 60.65 59.18 3dbl h LYS 220 Cb 0.59 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 3dbl h LYS 220 CO 0.04 0.95 -0.59 1.88 -2.06 0.00 0.00 179.45 179.67 3dbl h TYR 221 N 0.62 0.00 -0.71 -1.35 -1.99 -1.37 -2.55 116.97 109.62 3dbl h TYR 221 Ca 0.10 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.80 3dbl h TYR 221 Cb 0.67 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 3dbl h TYR 221 CO 0.05 0.59 0.33 1.25 -0.00 0.00 0.00 178.16 180.37 3dbl h LEU 222 N 0.00 0.92 0.81 3.88 5.85 -0.92 0.34 115.31 126.19 3dbl h LEU 222 Ca -0.01 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3dbl h LEU 222 Cb 1.41 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.21 3dbl h LEU 222 CO 0.08 0.79 -0.39 0.00 -0.34 0.00 0.00 178.44 178.58 3dbl h ALA 223 N 1.35 -1.24 -0.78 1.25 0.00 -1.20 0.13 119.26 118.77 3dbl h ALA 223 Ca 0.24 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3dbl h ALA 223 Cb 0.13 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 3dbl h ALA 223 CO -0.03 -1.16 -0.55 0.37 0.00 0.00 0.00 179.25 177.88 3dbl h GLN 224 N -1.14 -0.14 -0.16 0.00 4.15 -1.21 -2.12 115.11 114.49 3dbl h GLN 224 Ca -0.11 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.36 3dbl h GLN 224 Cb 0.84 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.51 3dbl h GLN 224 CO 0.18 -0.09 -0.12 2.35 -1.93 0.00 0.00 178.83 179.22 3dbl h TRP 225 N -0.15 -0.29 -0.33 3.99 2.91 -0.85 -2.39 115.95 118.85 3dbl h TRP 225 Ca 0.15 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.29 3dbl h TRP 225 Cb 0.50 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 3dbl h TRP 225 CO -0.89 -0.18 0.69 1.88 -1.03 0.00 0.00 178.44 178.91 3dbl h TYR 226 N -0.12 0.00 0.01 2.65 0.05 -0.03 -2.66 116.97 116.87 3dbl h TYR 226 Ca 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 3dbl h TYR 226 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 3dbl h TYR 226 CO -0.26 0.00 -0.00 0.77 -1.05 0.00 0.00 178.16 177.62 3dbl h SER 227 N 0.00 -0.01 0.00 3.88 0.02 -1.35 1.69 113.55 117.78 3dbl h SER 227 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3dbl h SER 227 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 3dbl h SER 227 CO -0.00 0.06 0.00 -1.84 -1.14 0.00 0.00 176.83 173.91 3dbl n GLU 228 N -2.37 0.14 0.00 3.45 0.28 -1.01 -0.40 120.64 120.72 3dbl n GLU 228 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3dbl n GLU 228 Cb 0.00 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.44 3dbl n GLU 228 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3dbl n THR 229 N 1.03 0.00 -2.50 3.84 -1.04 -1.16 -5.05 114.28 109.40 3dbl n THR 229 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3dbl n THR 229 Cb 0.07 0.03 0.04 0.00 -1.82 0.00 0.00 70.33 68.64 3dbl n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbl n ASN 230 N 0.00 -2.73 -0.80 8.00 3.02 0.47 -4.09 115.26 119.13 3dbl n ASN 230 Ca 0.00 -0.29 -0.10 0.00 -0.03 0.00 0.00 54.58 54.17 3dbl n ASN 230 Cb 0.00 -2.55 -0.04 0.00 -0.61 0.00 0.00 39.78 36.58 3dbl n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dbl n GLY 231 N -1.17 0.98 3.49 7.41 0.00 0.56 -5.01 105.19 111.45 3dbl n GLY 231 Ca -0.09 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3dbl n GLY 231 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dbl s ARG 232 N -3.05 3.42 0.41 1.61 3.52 -1.26 -5.02 118.95 118.58 3dbl s ARG 232 Ca 0.00 -0.68 -0.24 0.00 -0.13 0.00 0.00 55.73 54.67 3dbl s ARG 232 Cb 0.00 -3.72 -0.08 0.00 -1.56 0.00 0.00 34.95 29.58 3dbl s ARG 232 CO 0.00 -0.44 1.12 -1.50 -0.81 0.00 0.00 175.30 173.67 3dbl s ILE 233 N 1.68 3.37 -0.31 4.11 2.07 -1.26 -4.72 121.20 126.14 3dbl s ILE 233 Ca 0.05 1.08 -0.28 0.00 -1.41 0.00 0.00 60.65 60.10 3dbl s ILE 233 Cb -0.17 -3.57 -0.06 0.00 0.13 0.00 0.00 42.46 38.78 3dbl s ILE 233 CO 0.09 0.04 2.29 -2.65 -1.91 0.00 0.00 174.94 172.79 3dbl n PRO 234 N -0.11 1.64 -0.07 3.50 -0.02 -1.26 -4.80 135.00 133.88 3dbl n PRO 234 Ca 0.05 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 3dbl n PRO 234 Cb 0.48 -3.26 -0.06 0.00 -0.02 0.00 0.00 33.50 30.64 3dbl n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbl n LYS 235 N 8.82 0.36 -1.66 -0.52 4.81 -1.26 -4.71 118.16 123.99 3dbl n LYS 235 Ca 0.33 0.09 -0.35 0.00 -0.87 0.00 0.00 58.31 57.52 3dbl n LYS 235 Cb 0.46 -1.25 0.07 0.00 0.02 0.00 0.00 35.03 34.33 3dbl n LYS 235 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dbl s THR 236 N -2.29 2.58 0.34 3.15 2.01 -1.26 -4.81 115.64 115.35 3dbl s THR 236 Ca -0.20 0.30 0.09 0.00 0.31 0.00 0.00 61.69 62.19 3dbl s THR 236 Cb 0.06 -2.92 0.08 0.00 0.01 0.00 0.00 72.50 69.72 3dbl s THR 236 CO 0.32 -0.13 1.78 1.88 -0.69 0.00 0.00 174.62 177.78 3dbl h TYR 237 N 0.11 0.21 0.93 4.92 0.99 -1.99 0.15 116.97 122.30 3dbl h TYR 237 Ca -0.48 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.16 3dbl h TYR 237 Cb 1.29 -0.05 0.01 0.00 1.00 0.00 0.00 36.73 38.97 3dbl h TYR 237 CO 0.48 0.50 -0.46 -0.22 -0.00 0.00 0.00 178.16 178.46 3dbl h LYS 238 N 0.16 -1.22 -0.75 4.88 1.63 -2.00 -1.90 116.57 117.36 3dbl h LYS 238 Ca 0.02 0.08 0.12 0.00 -0.85 0.00 0.00 60.65 60.03 3dbl h LYS 238 Cb 0.67 0.28 -0.08 0.00 -0.60 0.00 0.00 32.23 32.49 3dbl h LYS 238 CO 0.05 -0.82 0.35 0.93 -3.45 0.00 0.00 179.45 176.51 3dbl h GLU 239 N -1.27 0.53 -0.99 1.90 5.08 -1.83 -1.73 114.58 116.28 3dbl h GLU 239 Ca -0.13 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3dbl h GLU 239 Cb 0.98 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 3dbl h GLU 239 CO 0.20 0.35 0.65 0.87 -1.00 0.00 0.00 179.01 180.08 3dbl h LYS 240 N 0.54 1.29 -0.46 2.33 1.57 -0.55 0.97 116.57 122.26 3dbl h LYS 240 Ca 0.40 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 59.00 3dbl h LYS 240 Cb 0.52 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3dbl h LYS 240 CO -0.34 0.85 -0.10 1.49 -0.57 0.00 0.00 179.45 180.78 3dbl h GLU 241 N 1.33 0.83 -0.32 3.15 4.57 -0.50 -2.02 114.58 121.62 3dbl h GLU 241 Ca 0.36 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3dbl h GLU 241 Cb -0.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 3dbl h GLU 241 CO -0.08 0.90 0.11 -0.44 -1.18 0.00 0.00 179.01 178.31 3dbl h ASP 242 N 0.75 0.45 -0.34 1.04 3.45 -0.69 -2.08 116.42 119.01 3dbl h ASP 242 Ca 0.13 -0.19 0.07 0.00 0.43 0.00 0.00 57.03 57.46 3dbl h ASP 242 Cb 0.60 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 39.19 3dbl h ASP 242 CO 0.04 0.52 -0.06 0.15 -1.57 0.00 0.00 179.24 178.33 3dbl h PHE 243 N 0.36 -0.13 -0.29 4.55 3.57 -0.47 0.97 116.94 125.49 3dbl h PHE 243 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 3dbl h PHE 243 Cb 0.23 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3dbl h PHE 243 CO 0.00 -0.12 0.12 0.00 -2.23 0.00 0.00 178.31 176.08 3dbl h ARG 244 N 0.03 0.25 -0.89 1.11 3.08 -1.23 -0.93 114.38 115.80 3dbl h ARG 244 Ca 0.16 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.29 3dbl h ARG 244 Cb 0.24 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 3dbl h ARG 244 CO -0.32 0.17 0.57 -0.44 -1.07 0.00 0.00 179.97 178.87 3dbl h ASP 245 N 0.26 0.81 -0.07 7.04 5.19 -0.58 0.62 116.42 129.68 3dbl h ASP 245 Ca 0.13 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3dbl h ASP 245 Cb 0.08 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3dbl h ASP 245 CO -0.12 0.48 0.00 0.25 -3.12 0.00 0.00 179.24 176.74 3dbl h LEU 246 N 0.89 0.18 -0.06 1.55 5.85 0.46 -1.34 115.31 122.85 3dbl h LEU 246 Ca 0.41 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 3dbl h LEU 246 Cb 0.38 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.37 3dbl h LEU 246 CO -0.17 0.22 -0.45 0.40 -0.34 0.00 0.00 178.44 178.10 3dbl h ILE 247 N 0.20 1.42 -0.12 4.05 2.04 0.11 -3.04 117.51 122.17 3dbl h ILE 247 Ca 0.05 -1.87 0.03 0.00 1.00 0.00 0.00 64.86 64.07 3dbl h ILE 247 Cb 0.14 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3dbl h ILE 247 CO 0.00 0.55 0.09 0.03 0.00 0.00 0.00 178.15 178.81 3dbl h ARG 248 N -0.08 0.04 -0.07 2.37 3.08 -0.52 0.40 114.38 119.60 3dbl h ARG 248 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dbl h ARG 248 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3dbl h ARG 248 CO 0.09 0.03 0.00 0.94 -1.07 0.00 0.00 179.97 179.96 3dbl n GLN 249 N -4.51 0.57 0.00 0.04 7.27 -0.55 -1.50 117.38 118.70 3dbl n GLN 249 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3dbl n GLN 249 Cb 0.18 -1.03 0.00 0.00 2.41 0.00 0.00 30.24 31.79 3dbl n GLN 249 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dbl n GLY 250 N 0.08 -0.16 3.57 1.69 0.00 0.14 -4.95 105.19 105.57 3dbl n GLY 250 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dbl n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbl s ILE 251 N -0.47 3.75 0.00 -0.61 1.01 -0.56 -4.85 121.20 119.47 3dbl s ILE 251 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.64 3dbl s ILE 251 Cb 0.00 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.77 3dbl s ILE 251 CO 0.00 -1.45 0.00 0.18 0.00 0.00 0.00 174.94 173.67 3dbl n LEU 252 N 11.57 0.00 -3.79 2.97 4.32 -1.26 -4.12 117.00 126.69 3dbl n LEU 252 Ca 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 56.28 3dbl n LEU 252 Cb 0.47 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.19 3dbl n LEU 252 CO 0.68 0.00 -0.02 -0.54 -1.22 0.00 0.00 177.39 176.29 3dbl s LYS 253 N -0.08 0.62 0.00 3.23 -0.14 -1.26 -4.99 119.74 117.12 3dbl s LYS 253 Ca 0.00 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 3dbl s LYS 253 Cb 0.00 0.27 0.00 0.00 -1.68 0.00 0.00 37.83 36.42 3dbl s LYS 253 CO 0.00 -0.17 0.52 -2.30 -0.76 0.00 0.00 175.35 172.65 3dbl n PRO 259 N 1.32 0.00 0.00 -1.68 -0.02 -1.26 -4.26 135.00 129.10 3dbl n PRO 259 Ca -0.22 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 3dbl n PRO 259 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 3dbl n PRO 259 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dbl n GLU 260 N 3.16 0.00 -2.96 -0.52 1.02 -1.26 -4.98 120.64 115.10 3dbl n GLU 260 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3dbl n GLU 260 Cb 0.00 -0.03 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 3dbl n GLU 260 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dbl n ASP 261 N 0.00 -2.34 -3.52 1.62 2.03 -1.26 -5.07 116.55 108.00 3dbl n ASP 261 Ca 0.00 -2.81 -0.28 0.00 0.52 0.00 0.00 54.79 52.22 3dbl n ASP 261 Cb 0.00 0.99 -0.11 0.00 -0.72 0.00 0.00 41.12 41.27 3dbl n ASP 261 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3dbl s GLU 262 N 0.48 1.00 0.03 -0.67 2.02 -1.26 -4.82 118.70 115.48 3dbl s GLU 262 Ca 0.31 -1.95 -0.17 0.00 0.02 0.00 0.00 54.97 53.19 3dbl s GLU 262 Cb 0.05 -1.73 -0.29 0.00 0.10 0.00 0.00 34.13 32.27 3dbl s GLU 262 CO -0.12 -1.28 1.06 1.49 0.02 0.00 0.00 175.26 176.43 3dbl h GLU 263 N 6.26 0.54 -0.80 1.61 4.81 -1.98 -3.30 114.58 121.73 3dbl h GLU 263 Ca 0.14 -0.73 0.10 0.00 -0.13 0.00 0.00 59.36 58.74 3dbl h GLU 263 Cb 0.92 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 3dbl h GLU 263 CO 0.39 1.32 0.52 -2.95 -0.73 0.00 0.00 179.01 177.56 3dbl h ASN 264 N 0.11 0.65 -0.41 1.04 -0.00 -1.91 -0.60 115.58 114.46 3dbl h ASN 264 Ca -0.17 0.02 0.05 0.00 -0.00 0.00 0.00 56.30 56.20 3dbl h ASN 264 Cb 1.80 -0.11 -0.05 0.00 -0.00 0.00 0.00 38.32 39.96 3dbl h ASN 264 CO 0.21 0.38 0.13 -0.26 -0.00 0.00 0.00 177.43 177.89 3dbl h PHE 265 N 0.71 0.24 -0.55 4.14 -1.00 -1.92 0.75 116.94 119.31 3dbl h PHE 265 Ca 0.37 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.15 3dbl h PHE 265 Cb 0.49 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 3dbl h PHE 265 CO -0.00 0.08 0.24 1.49 -1.61 0.00 0.00 178.31 178.52 3dbl h GLU 266 N 0.29 0.77 -0.41 1.51 4.57 -1.28 0.28 114.58 120.31 3dbl h GLU 266 Ca 0.19 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 3dbl h GLU 266 Cb 0.19 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3dbl h GLU 266 CO -0.20 0.62 0.10 1.49 -1.18 0.00 0.00 179.01 179.83 3dbl h GLU 267 N 0.77 0.66 -0.91 1.92 4.81 0.11 0.44 114.58 122.38 3dbl h GLU 267 Ca 0.19 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3dbl h GLU 267 Cb 0.11 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 3dbl h GLU 267 CO -0.02 0.68 0.58 0.00 -0.73 0.00 0.00 179.01 179.51 3dbl h ALA 268 N 0.95 1.24 0.77 2.92 0.00 0.17 -2.13 119.26 123.17 3dbl h ALA 268 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dbl h ALA 268 Cb 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dbl h ALA 268 CO 0.00 0.38 -0.37 0.82 0.00 0.00 0.00 179.25 180.08 3dbl h ILE 269 N 1.08 0.18 -0.43 0.00 2.04 0.29 -3.15 117.51 117.53 3dbl h ILE 269 Ca 0.38 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.17 3dbl h ILE 269 Cb 0.11 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 3dbl h ILE 269 CO -0.15 0.01 -0.37 0.11 0.00 0.00 0.00 178.15 177.75 3dbl h LYS 270 N -1.12 -0.14 0.00 2.37 1.57 -0.59 0.12 116.57 118.77 3dbl h LYS 270 Ca -0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dbl h LYS 270 Cb 0.80 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3dbl h LYS 270 CO 0.17 -0.09 0.25 0.09 -0.57 0.00 0.00 179.45 179.30 3dbl n ASN 271 N -4.42 0.00 -0.33 0.86 3.02 -0.83 -1.40 115.26 112.15 3dbl n ASN 271 Ca -0.01 0.22 -0.04 0.00 -0.03 0.00 0.00 54.58 54.73 3dbl n ASN 271 Cb 0.19 -0.22 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 3dbl n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbl h VAL 272 N 0.00 1.26 -0.88 2.41 2.07 -0.72 1.53 116.25 121.92 3dbl h VAL 272 Ca 0.00 -0.64 0.26 0.00 0.82 0.00 0.00 66.70 67.14 3dbl h VAL 272 Cb 0.50 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3dbl h VAL 272 CO 0.00 0.29 0.64 -1.13 0.02 0.00 0.00 177.57 177.39 3dbl h ASN 273 N 1.26 0.00 0.00 0.57 -1.24 -1.40 -3.25 115.58 111.51 3dbl h ASN 273 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 3dbl h ASN 273 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 3dbl h ASN 273 CO -0.05 0.00 -0.96 1.07 -1.29 0.00 0.00 177.43 176.20 3dbl n THR 274 N -4.25 0.00 0.17 -3.57 5.66 -0.45 -4.77 114.28 107.06 3dbl n THR 274 Ca 0.18 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.21 3dbl n THR 274 Cb 0.96 -0.82 0.14 0.00 -1.55 0.00 0.00 70.33 69.06 3dbl n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dbl n ALA 275 N -2.09 1.22 0.06 1.79 0.00 0.51 -3.41 120.51 118.60 3dbl n ALA 275 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3dbl n ALA 275 Cb 0.48 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 3dbl n ALA 275 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dbl h LEU 276 N 0.00 0.00 -6.55 0.00 3.38 -1.78 -3.42 115.31 106.94 3dbl h LEU 276 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3dbl h LEU 276 Cb 0.09 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.45 3dbl h LEU 276 CO 0.00 0.83 -0.88 0.21 0.09 0.00 0.00 178.44 178.69 3dbl s ASN 277 N -6.44 2.52 -0.13 -0.43 3.04 -1.22 -4.52 114.94 107.77 3dbl s ASN 277 Ca 0.00 -2.56 0.14 0.00 0.04 0.00 0.00 52.86 50.48 3dbl s ASN 277 Cb 0.09 -0.49 -0.20 0.00 -1.54 0.00 0.00 41.25 39.11 3dbl s ASN 277 CO 0.80 -0.25 0.11 0.35 -3.04 0.00 0.00 177.10 175.07 3dbl n THR 278 N 3.54 0.84 -2.98 -5.21 -2.24 -1.26 -4.98 114.28 102.00 3dbl n THR 278 Ca 0.18 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 3dbl n THR 278 Cb 0.41 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 3dbl n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbl s THR 279 N -2.51 4.88 0.00 4.28 2.01 -1.26 -4.85 115.64 118.19 3dbl s THR 279 Ca -0.07 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.26 3dbl s THR 279 Cb 0.06 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.50 3dbl s THR 279 CO 0.63 -0.08 0.00 1.67 -0.69 0.00 0.00 174.62 176.15 3dbl n GLN 280 N 5.95 0.00 -2.36 4.92 7.27 -1.26 -5.03 117.38 126.86 3dbl n GLN 280 Ca 0.03 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.68 3dbl n GLN 280 Cb 0.48 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.10 3dbl n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3dbl s ILE 281 N -1.54 3.98 0.56 1.69 1.01 -1.26 -4.98 121.20 120.66 3dbl s ILE 281 Ca 0.00 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 61.81 3dbl s ILE 281 Cb 0.00 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3dbl s ILE 281 CO 0.00 0.04 1.35 -2.84 0.00 0.00 0.00 174.94 173.49 3dbl s PRO 282 N 1.86 3.05 0.32 2.79 0.02 -1.26 -4.89 135.00 136.88 3dbl s PRO 282 Ca 0.59 2.22 0.02 0.00 0.02 0.00 0.00 61.00 63.85 3dbl s PRO 282 Cb -0.29 -2.20 0.53 0.00 0.02 0.00 0.00 34.50 32.57 3dbl s PRO 282 CO 0.26 -1.26 1.88 1.03 -0.33 0.00 0.00 177.00 178.58 3dbl h SER 283 N 1.32 0.64 -0.04 2.53 0.87 -1.97 -2.12 113.55 114.79 3dbl h SER 283 Ca -0.51 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 59.80 3dbl h SER 283 Cb 1.31 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3dbl h SER 283 CO 0.57 0.63 -0.51 0.77 -0.53 0.00 0.00 176.83 177.76 3dbl h SER 284 N 0.68 0.67 0.59 6.23 4.64 -1.94 -2.50 113.55 121.92 3dbl h SER 284 Ca 0.16 -0.34 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 3dbl h SER 284 Cb 0.23 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 3dbl h SER 284 CO -0.01 1.06 -0.26 0.40 -0.87 0.00 0.00 176.83 177.15 3dbl h ILE 285 N 0.48 0.79 0.00 0.95 5.03 -1.74 -1.79 117.51 121.22 3dbl h ILE 285 Ca 0.02 -1.05 -0.10 0.00 -0.12 0.00 0.00 64.86 63.61 3dbl h ILE 285 Cb 1.05 1.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.47 3dbl h ILE 285 CO 0.10 0.25 -0.47 -0.33 -0.68 0.00 0.00 178.15 177.02 3dbl h GLU 286 N 0.00 0.00 -0.03 2.37 4.39 -0.96 -1.73 114.58 118.62 3dbl h GLU 286 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3dbl h GLU 286 Cb 0.62 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3dbl h GLU 286 CO 0.03 0.47 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.61 3dbl h ASP 287 N 0.00 0.32 -0.60 1.42 3.32 -1.04 -2.66 116.42 117.18 3dbl h ASP 287 Ca -0.00 -0.70 0.12 0.00 0.02 0.00 0.00 57.03 56.46 3dbl h ASP 287 Cb 0.96 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 3dbl h ASP 287 CO 0.06 0.98 0.12 0.40 -1.72 0.00 0.00 179.24 179.07 3dbl h ILE 288 N -0.31 0.62 -0.92 0.35 2.04 -1.28 -0.84 117.51 117.17 3dbl h ILE 288 Ca -0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3dbl h ILE 288 Cb 0.99 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3dbl h ILE 288 CO 0.06 0.04 0.60 -0.26 0.00 0.00 0.00 178.15 178.60 3dbl h PHE 289 N 0.24 1.17 -0.30 1.37 0.05 -1.29 -2.64 116.94 115.55 3dbl h PHE 289 Ca 0.32 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.13 3dbl h PHE 289 Cb 0.48 -0.39 0.00 0.00 2.00 0.00 0.00 35.95 38.03 3dbl h PHE 289 CO -0.26 0.74 0.00 0.09 -0.18 0.00 0.00 178.31 178.71 3dbl n ASN 290 N -4.43 2.00 -4.77 2.17 3.02 -0.64 -4.44 115.26 108.17 3dbl n ASN 290 Ca 0.10 -1.88 -0.38 0.00 -0.03 0.00 0.00 54.58 52.40 3dbl n ASN 290 Cb 0.02 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 3dbl n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbl s ASP 291 N -1.27 6.99 0.63 6.41 -1.08 -0.41 -4.87 116.67 123.07 3dbl s ASP 291 Ca 0.30 2.09 0.37 0.00 -0.52 0.00 0.00 52.55 54.79 3dbl s ASP 291 Cb 0.16 -2.60 2.11 0.00 -1.46 0.00 0.00 42.92 41.13 3dbl s ASP 291 CO 0.22 -0.33 2.30 -0.78 0.52 0.00 0.00 175.17 177.10 3dbl h ASP 292 N 3.02 0.00 0.91 -0.34 1.82 -1.91 -0.66 116.42 119.26 3dbl h ASP 292 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 3dbl h ASP 292 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 3dbl h ASP 292 CO 0.64 0.00 0.00 -1.14 -1.61 0.00 0.00 179.24 177.13 3dbl n ARG 293 N -3.47 0.07 -0.05 0.28 3.00 -1.26 -2.38 116.66 112.85 3dbl n ARG 293 Ca -0.03 0.01 -0.05 0.00 -0.00 0.00 0.00 57.85 57.79 3dbl n ARG 293 Cb 0.09 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 30.97 3dbl n ARG 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dbl h ILE 295 N 0.00 1.53 -3.47 0.00 2.04 -1.22 -3.43 117.51 112.96 3dbl h ILE 295 Ca -0.28 -2.73 -0.57 0.00 1.00 0.00 0.00 64.86 62.28 3dbl h ILE 295 Cb 1.60 2.49 -0.39 0.00 -0.74 0.00 0.00 36.82 39.78 3dbl h ILE 295 CO 0.02 0.77 -0.78 0.20 0.00 0.00 0.00 178.15 178.36 3dbl s ASN 296 N -6.75 3.41 0.22 1.72 0.01 -1.00 -5.08 114.94 107.47 3dbl s ASN 296 Ca 0.00 -1.01 0.04 0.00 -0.71 0.00 0.00 52.86 51.19 3dbl s ASN 296 Cb 0.11 -0.92 -0.03 0.00 0.41 0.00 0.00 41.25 40.82 3dbl s ASN 296 CO 0.79 -0.26 0.35 -0.63 -1.51 0.00 0.00 177.10 175.83 3dbl s ILE 297 N 1.60 5.27 0.21 0.60 1.01 -1.26 -4.69 121.20 123.94 3dbl s ILE 297 Ca -0.04 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 3dbl s ILE 297 Cb -0.18 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3dbl s ILE 297 CO -0.07 -0.29 0.54 0.42 0.00 0.00 0.00 174.94 175.54 3dbl s THR 298 N -1.94 0.02 -1.03 2.92 -4.23 -1.26 -4.99 115.64 105.13 3dbl s THR 298 Ca 0.34 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 3dbl s THR 298 Cb -0.09 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.01 3dbl s THR 298 CO 0.29 -0.08 0.81 0.29 -0.54 0.00 0.00 174.62 175.39 3dbl n LYS 299 N -0.36 0.00 0.07 3.99 5.02 -1.26 -0.65 118.16 124.97 3dbl n LYS 299 Ca -0.08 0.33 -0.23 0.00 -2.02 0.00 0.00 58.31 56.31 3dbl n LYS 299 Cb 0.62 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 33.92 3dbl n LYS 299 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3dbl h GLN 300 N 0.00 0.38 -6.05 1.97 1.08 -1.96 -3.47 115.11 107.07 3dbl h GLN 300 Ca 0.00 -0.65 -0.81 0.00 -1.45 0.00 0.00 58.65 55.73 3dbl h GLN 300 Cb 0.12 0.24 0.03 0.00 -0.05 0.00 0.00 27.48 27.82 3dbl h GLN 300 CO 0.00 1.31 0.50 2.41 -0.95 0.00 0.00 178.83 182.10 3dbl n THR 301 N -3.76 0.04 -1.49 -0.54 -1.04 0.18 -4.92 114.28 102.75 3dbl n THR 301 Ca -0.22 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.49 3dbl n THR 301 Cb 1.01 -0.47 0.11 0.00 -1.82 0.00 0.00 70.33 69.16 3dbl n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dbl s PRO 302 N 1.90 1.76 0.31 -2.82 0.04 -1.26 -4.84 135.00 130.08 3dbl s PRO 302 Ca 0.98 0.60 0.07 0.00 0.04 0.00 0.00 61.00 62.69 3dbl s PRO 302 Cb -1.32 -1.88 0.83 0.00 0.04 0.00 0.00 34.50 32.17 3dbl s PRO 302 CO 0.69 -1.84 1.69 1.03 0.04 0.00 0.00 177.00 178.61 3dbl h SER 303 N -1.25 0.39 -0.59 6.66 0.87 -1.98 -2.37 113.55 115.28 3dbl h SER 303 Ca -0.48 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 3dbl h SER 303 Cb 1.28 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.35 3dbl h SER 303 CO 0.59 -0.03 0.22 0.15 -0.53 0.00 0.00 176.83 177.23 3dbl h PHE 304 N 0.40 0.91 -0.05 2.24 3.57 -2.00 -2.54 116.94 119.47 3dbl h PHE 304 Ca 0.61 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.90 3dbl h PHE 304 Cb 1.22 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3dbl h PHE 304 CO -0.10 0.74 -0.60 -1.49 -2.23 0.00 0.00 178.31 174.63 3dbl h TRP 305 N 0.82 0.22 0.03 0.41 4.06 -1.78 -1.94 115.95 117.77 3dbl h TRP 305 Ca 0.19 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 3dbl h TRP 305 Cb 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 3dbl h TRP 305 CO 0.01 0.73 -0.02 0.82 -3.56 0.00 0.00 178.44 176.42 3dbl h ILE 306 N 0.13 1.14 -0.63 1.49 2.04 -1.45 -1.70 117.51 118.52 3dbl h ILE 306 Ca -0.01 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.42 3dbl h ILE 306 Cb 1.09 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 3dbl h ILE 306 CO 0.09 0.14 0.42 -0.07 0.00 0.00 0.00 178.15 178.73 3dbl h LEU 307 N -0.27 0.40 -0.62 1.44 3.38 -1.38 0.24 115.31 118.50 3dbl h LEU 307 Ca -0.00 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3dbl h LEU 307 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3dbl h LEU 307 CO 0.01 0.24 -0.53 0.00 0.09 0.00 0.00 178.44 178.25 3dbl h ALA 308 N 1.68 0.81 -0.10 1.53 0.00 -0.96 -1.47 119.26 120.74 3dbl h ALA 308 Ca 0.29 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3dbl h ALA 308 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dbl h ALA 308 CO -0.09 0.68 -0.30 -0.09 0.00 0.00 0.00 179.25 179.45 3dbl h ARG 309 N 0.33 0.38 -0.97 0.00 9.65 -0.20 -0.32 114.38 123.25 3dbl h ARG 309 Ca 0.01 -0.28 0.22 0.00 -1.10 0.00 0.00 59.98 58.83 3dbl h ARG 309 Cb 1.04 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.58 3dbl h ARG 309 CO 0.09 0.90 0.63 0.00 2.80 0.00 0.00 179.97 184.39 3dbl h ALA 310 N 0.48 2.10 -0.18 2.80 0.00 -0.46 0.41 119.26 124.42 3dbl h ALA 310 Ca -0.01 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 3dbl h ALA 310 Cb 0.92 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3dbl h ALA 310 CO 0.06 -0.45 -0.64 1.25 0.00 0.00 0.00 179.25 179.48 3dbl h LEU 311 N 0.48 0.87 -0.15 0.00 5.85 -0.98 -2.11 115.31 119.29 3dbl h LEU 311 Ca 0.53 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3dbl h LEU 311 Cb 1.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3dbl h LEU 311 CO -0.26 1.33 0.09 0.50 -0.34 0.00 0.00 178.44 179.76 3dbl h LYS 312 N 0.47 0.18 -0.42 1.25 3.64 0.14 -0.28 116.57 121.55 3dbl h LYS 312 Ca -0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3dbl h LYS 312 Cb 1.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3dbl h LYS 312 CO 0.13 0.12 0.28 0.93 -2.27 0.00 0.00 179.45 178.64 3dbl h GLU 313 N 0.18 0.47 -0.18 1.90 4.39 -0.60 -2.12 114.58 118.62 3dbl h GLU 313 Ca 0.06 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 3dbl h GLU 313 Cb -0.01 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3dbl h GLU 313 CO -0.02 0.31 -0.15 0.35 -1.16 0.00 0.00 179.01 178.34 3dbl h PHE 314 N 0.49 0.51 -0.31 4.33 3.57 -0.58 -2.61 116.94 122.33 3dbl h PHE 314 Ca 0.17 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.61 3dbl h PHE 314 Cb 0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3dbl h PHE 314 CO -0.00 0.78 0.23 0.28 -2.23 0.00 0.00 178.31 177.37 3dbl h VAL 315 N 0.09 0.78 0.05 1.41 2.07 -0.42 0.33 116.25 120.56 3dbl h VAL 315 Ca 0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3dbl h VAL 315 Cb 0.68 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3dbl h VAL 315 CO 0.04 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.34 3dbl h ALA 316 N 1.82 -0.03 -3.00 1.67 0.00 -1.37 0.35 119.26 118.70 3dbl h ALA 316 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dbl h ALA 316 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dbl h ALA 316 CO -0.00 0.13 0.00 1.17 0.00 0.00 0.00 179.25 180.55 3dbl n LYS 317 N -4.45 0.00 0.00 0.00 4.81 -1.00 -4.43 118.16 113.10 3dbl n LYS 317 Ca -0.12 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.37 3dbl n LYS 317 Cb 0.60 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.91 3dbl n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3dbl n GLU 318 N 0.00 0.53 0.00 1.64 0.00 -1.23 -2.23 120.64 119.36 3dbl n GLU 318 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 3dbl n GLU 318 Cb 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 31.44 30.11 3dbl n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dbl n GLY 319 N 0.04 -1.04 3.21 -1.84 0.00 0.11 -4.97 105.19 100.71 3dbl n GLY 319 Ca 0.07 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 3dbl n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbl n GLN 320 N -1.54 -2.71 -0.07 1.61 6.02 -0.94 -0.93 117.38 118.82 3dbl n GLN 320 Ca 0.04 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3dbl n GLN 320 Cb 0.34 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.67 3dbl n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbl n GLY 321 N -0.94 0.96 3.29 1.08 0.00 0.12 -5.04 105.19 104.66 3dbl n GLY 321 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 3dbl n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbl s ASN 322 N -2.04 -0.29 0.96 1.61 0.02 -0.11 -4.73 114.94 110.37 3dbl s ASN 322 Ca 0.00 0.26 -0.11 0.00 -1.02 0.00 0.00 52.86 52.00 3dbl s ASN 322 Cb 0.00 0.40 0.17 0.00 0.02 0.00 0.00 41.25 41.85 3dbl s ASN 322 CO 0.00 -0.44 1.11 -0.76 0.02 0.00 0.00 177.10 177.03 3dbl s LEU 323 N -1.14 2.36 0.22 0.60 1.43 -1.26 -4.53 118.68 116.36 3dbl s LEU 323 Ca -0.12 1.98 -0.32 0.00 -1.03 0.00 0.00 54.13 54.64 3dbl s LEU 323 Cb -0.04 -4.27 -0.14 0.00 0.03 0.00 0.00 46.19 41.77 3dbl s LEU 323 CO 0.05 -3.27 1.41 -2.65 0.23 0.00 0.00 176.35 172.12 3dbl n PRO 324 N -4.33 1.96 -1.62 1.29 -0.02 -1.26 -4.85 135.00 126.17 3dbl n PRO 324 Ca 0.09 0.70 -0.51 0.00 -2.02 0.00 0.00 63.50 61.77 3dbl n PRO 324 Cb 0.53 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3dbl n PRO 324 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dbl n VAL 325 N 2.13 0.04 -0.05 -1.45 0.31 -1.26 -4.88 118.33 113.18 3dbl n VAL 325 Ca 0.13 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.37 3dbl n VAL 325 Cb 0.30 -1.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.13 3dbl n VAL 325 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3dbl h ARG 326 N 5.28 -0.13 0.00 5.55 2.43 -1.85 -3.39 114.38 122.27 3dbl h ARG 326 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3dbl h ARG 326 Cb 1.31 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3dbl h ARG 326 CO 0.83 -0.09 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 3dbl n GLY 327 N -1.31 1.64 3.66 2.80 0.00 -1.26 -4.64 105.19 106.09 3dbl n GLY 327 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3dbl n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbl s THR 328 N -2.28 3.61 0.11 2.61 -4.23 -1.26 -3.63 115.64 110.57 3dbl s THR 328 Ca 0.00 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 3dbl s THR 328 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3dbl s THR 328 CO 0.00 -0.26 0.08 0.27 -0.54 0.00 0.00 174.62 174.16 3dbl s ILE 329 N -2.05 0.14 0.83 2.99 -4.36 -1.26 -4.67 121.20 112.81 3dbl s ILE 329 Ca 0.30 -1.74 -0.10 0.00 -0.26 0.00 0.00 60.65 58.85 3dbl s ILE 329 Cb -0.08 -1.79 0.14 0.00 1.25 0.00 0.00 42.46 41.97 3dbl s ILE 329 CO 0.19 -0.62 1.16 -2.16 0.24 0.00 0.00 174.94 173.75 3dbl s PRO 330 N -3.98 1.40 0.58 0.37 0.04 -1.26 -5.02 135.00 127.12 3dbl s PRO 330 Ca 0.16 -0.48 -0.17 0.00 0.04 0.00 0.00 61.00 60.55 3dbl s PRO 330 Cb 0.07 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3dbl s PRO 330 CO -0.03 -1.82 1.08 0.34 0.04 0.00 0.00 177.00 176.61 3dbl s ASP 331 N -4.73 5.74 -0.14 6.66 2.15 -1.26 -5.04 116.67 120.05 3dbl s ASP 331 Ca 0.68 1.95 -0.06 0.00 0.43 0.00 0.00 52.55 55.54 3dbl s ASP 331 Cb -0.07 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.06 3dbl s ASP 331 CO 0.48 -1.20 0.32 -0.04 -0.17 0.00 0.00 175.17 174.56 3dbl s MET 332 N -3.75 0.25 -0.21 4.34 -1.94 -1.26 -5.08 119.30 111.65 3dbl s MET 332 Ca 0.67 0.74 -0.37 0.00 -1.71 0.00 0.00 55.69 55.02 3dbl s MET 332 Cb -0.19 -0.00 -0.13 0.00 2.01 0.00 0.00 34.83 36.52 3dbl s MET 332 CO 0.32 -0.21 1.86 -0.89 -0.01 0.00 0.00 175.02 176.09 3dbl n ILE 333 N 4.74 0.42 -3.76 2.53 5.41 -1.26 -4.83 119.36 122.61 3dbl n ILE 333 Ca -0.17 -0.10 -0.03 0.00 1.00 0.00 0.00 62.75 63.45 3dbl n ILE 333 Cb 0.52 -1.57 -0.01 0.00 -0.71 0.00 0.00 39.64 37.87 3dbl n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbl s ALA 334 N 4.25 -1.64 0.02 -1.39 0.00 -1.26 -4.40 121.76 117.34 3dbl s ALA 334 Ca 0.97 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 3dbl s ALA 334 Cb -0.88 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 3dbl s ALA 334 CO 0.58 -1.05 1.21 0.34 0.00 0.00 0.00 175.76 176.84 3dbl s ASP 335 N -2.97 7.06 0.30 0.00 -1.08 -0.39 -4.89 116.67 114.69 3dbl s ASP 335 Ca 0.13 1.95 -0.02 0.00 -0.52 0.00 0.00 52.55 54.08 3dbl s ASP 335 Cb -0.01 -2.57 0.63 0.00 -1.46 0.00 0.00 42.92 39.50 3dbl s ASP 335 CO 0.03 -0.52 1.55 -1.20 0.52 0.00 0.00 175.17 175.55 3dbl n SER 336 N 4.43 -0.22 -0.20 -0.34 7.64 -1.26 -1.38 113.62 122.30 3dbl n SER 336 Ca 0.10 1.70 -0.08 0.00 1.01 0.00 0.00 58.87 61.60 3dbl n SER 336 Cb 0.46 -0.57 0.02 0.00 -1.01 0.00 0.00 64.21 63.11 3dbl n SER 336 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3dbl h GLY 337 N 0.00 0.90 0.94 0.23 0.00 -1.98 -1.65 103.07 101.51 3dbl h GLY 337 Ca 0.55 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 3dbl h GLY 337 CO -0.97 0.46 -0.29 0.50 0.00 0.00 0.00 176.54 176.24 3dbl h LYS 338 N 0.77 0.65 -0.32 4.80 1.57 -1.59 0.14 116.57 122.59 3dbl h LYS 338 Ca 0.19 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3dbl h LYS 338 Cb 0.19 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3dbl h LYS 338 CO -0.02 0.96 0.21 -0.92 -0.57 0.00 0.00 179.45 179.12 3dbl h TYR 339 N 0.38 0.40 -0.46 -1.35 3.20 -1.25 0.17 116.97 118.04 3dbl h TYR 339 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 3dbl h TYR 339 Cb 0.86 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3dbl h TYR 339 CO 0.08 0.25 0.04 0.82 -1.64 0.00 0.00 178.16 177.70 3dbl h ILE 340 N 0.43 1.26 -0.27 1.81 1.08 -1.25 0.28 117.51 120.84 3dbl h ILE 340 Ca 0.12 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 3dbl h ILE 340 Cb -0.04 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 3dbl h ILE 340 CO -0.03 0.34 0.17 0.50 -0.69 0.00 0.00 178.15 178.44 3dbl h LYS 341 N 0.65 0.36 0.50 2.37 3.64 -0.42 -1.60 116.57 122.08 3dbl h LYS 341 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3dbl h LYS 341 Cb 0.45 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3dbl h LYS 341 CO 0.02 0.27 -0.33 1.25 -2.27 0.00 0.00 179.45 178.38 3dbl h LEU 342 N 0.35 -0.84 -1.88 5.20 5.85 -0.45 -2.26 115.31 121.28 3dbl h LEU 342 Ca 0.10 0.05 0.36 0.00 0.84 0.00 0.00 57.88 59.23 3dbl h LEU 342 Cb -0.01 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 3dbl h LEU 342 CO -0.02 -0.51 0.88 -0.61 -0.34 0.00 0.00 178.44 177.84 3dbl h GLN 343 N -0.80 0.06 0.00 1.25 4.15 -0.29 0.24 115.11 119.71 3dbl h GLN 343 Ca -0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3dbl h GLN 343 Cb 0.66 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.34 3dbl h GLN 343 CO 0.04 0.04 -0.30 0.09 -1.93 0.00 0.00 178.83 176.77 3dbl n ASN 344 N -4.25 0.32 0.10 -0.69 3.02 -0.62 -2.16 115.26 110.99 3dbl n ASN 344 Ca 0.28 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.75 3dbl n ASN 344 Cb 1.28 -0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 40.26 3dbl n ASN 344 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbl h VAL 345 N 0.00 1.45 -0.02 2.41 2.07 -0.37 -2.15 116.25 119.65 3dbl h VAL 345 Ca 0.00 -2.85 -0.04 0.00 0.82 0.00 0.00 66.70 64.62 3dbl h VAL 345 Cb 0.52 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3dbl h VAL 345 CO 0.00 0.84 -0.16 1.88 0.02 0.00 0.00 177.57 180.15 3dbl h TYR 346 N 0.13 0.19 -0.67 1.57 -1.99 -1.55 -2.12 116.97 112.53 3dbl h TYR 346 Ca -0.14 -0.09 0.08 0.00 2.00 0.00 0.00 58.73 60.58 3dbl h TYR 346 Cb 1.89 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 40.53 3dbl h TYR 346 CO 0.07 0.83 0.34 0.00 -0.00 0.00 0.00 178.16 179.40 3dbl h ARG 347 N -0.50 0.58 0.00 4.88 3.08 -1.50 0.30 114.38 121.23 3dbl h ARG 347 Ca -0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3dbl h ARG 347 Cb 0.86 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3dbl h ARG 347 CO 0.03 0.39 -0.22 0.93 -1.07 0.00 0.00 179.97 180.03 3dbl h GLU 348 N 0.60 0.00 0.08 0.04 4.39 -1.45 -1.28 114.58 116.96 3dbl h GLU 348 Ca 0.32 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.76 3dbl h GLU 348 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 3dbl h GLU 348 CO -0.23 0.22 -1.23 -0.22 -1.16 0.00 0.00 179.01 176.38 3dbl h LYS 349 N 0.00 0.17 0.00 2.33 1.63 -0.53 -3.02 116.57 117.15 3dbl h LYS 349 Ca -0.00 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.37 3dbl h LYS 349 Cb 0.86 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 3dbl h LYS 349 CO 0.03 1.11 -0.62 0.00 -3.45 0.00 0.00 179.45 176.52 3dbl h ALA 350 N 0.71 0.91 -0.33 5.00 0.00 -0.30 -2.65 119.26 122.59 3dbl h ALA 350 Ca -0.12 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 3dbl h ALA 350 Cb 1.92 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3dbl h ALA 350 CO 0.17 0.77 -0.44 -0.22 0.00 0.00 0.00 179.25 179.53 3dbl h LYS 351 N 0.00 0.86 -0.25 0.00 3.64 -1.25 -2.19 116.57 117.37 3dbl h LYS 351 Ca -0.01 -0.48 -0.19 0.00 -1.27 0.00 0.00 60.65 58.71 3dbl h LYS 351 Cb 1.14 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3dbl h LYS 351 CO 0.08 1.12 -0.59 0.87 -2.27 0.00 0.00 179.45 178.66 3dbl h LYS 352 N 0.69 0.82 -0.53 1.90 1.57 -1.51 -2.81 116.57 116.70 3dbl h LYS 352 Ca 0.04 -0.54 0.06 0.00 -1.87 0.00 0.00 60.65 58.34 3dbl h LYS 352 Cb 1.02 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 3dbl h LYS 352 CO 0.10 1.17 0.25 -0.44 -0.57 0.00 0.00 179.45 179.96 3dbl h ASP 353 N 0.61 0.34 -0.83 0.86 5.19 -1.37 -1.14 116.42 120.08 3dbl h ASP 353 Ca 0.00 0.04 0.07 0.00 -0.62 0.00 0.00 57.03 56.52 3dbl h ASP 353 Cb 1.20 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 40.62 3dbl h ASP 353 CO 0.13 0.23 0.49 0.00 -3.12 0.00 0.00 179.24 176.97 3dbl h ALA 354 N 1.31 1.15 -0.45 3.45 0.00 -1.29 -0.53 119.26 122.90 3dbl h ALA 354 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3dbl h ALA 354 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3dbl h ALA 354 CO -0.19 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.49 3dbl h ALA 355 N 1.42 0.57 -0.80 0.00 0.00 -1.05 0.65 119.26 120.06 3dbl h ALA 355 Ca 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3dbl h ALA 355 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3dbl h ALA 355 CO -0.20 0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.63 3dbl h ALA 356 N 1.10 1.37 -0.13 0.00 0.00 -0.29 0.26 119.26 121.56 3dbl h ALA 356 Ca 0.16 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3dbl h ALA 356 Cb 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3dbl h ALA 356 CO -0.03 0.56 -0.67 0.28 0.00 0.00 0.00 179.25 179.39 3dbl h VAL 357 N 1.09 1.34 -0.34 0.00 2.07 -0.65 -2.96 116.25 116.81 3dbl h VAL 357 Ca 0.29 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 65.89 3dbl h VAL 357 Cb -0.06 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3dbl h VAL 357 CO -0.06 0.61 -0.00 1.23 0.02 0.00 0.00 177.57 179.37 3dbl h GLY 358 N 1.07 0.33 0.52 2.17 0.00 0.23 -0.13 103.07 107.28 3dbl h GLY 358 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.43 3dbl h GLY 358 CO 0.12 -0.08 0.32 3.43 0.00 0.00 0.00 176.54 180.33 3dbl h ASN 359 N 0.10 0.41 -0.56 0.19 -0.26 -0.52 -1.22 115.58 113.73 3dbl h ASN 359 Ca 0.17 0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.91 3dbl h ASN 359 Cb 0.23 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 3dbl h ASN 359 CO -0.28 0.25 0.18 0.45 -1.06 0.00 0.00 177.43 176.97 3dbl h HIS 360 N 0.56 0.93 0.23 1.19 3.86 -1.13 -2.27 115.15 118.52 3dbl h HIS 360 Ca 0.31 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3dbl h HIS 360 Cb 0.31 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 3dbl h HIS 360 CO -0.11 0.75 -0.13 0.28 0.86 0.00 0.00 177.93 179.58 3dbl h VAL 361 N 0.88 0.73 -0.37 2.45 2.07 0.07 -2.06 116.25 120.01 3dbl h VAL 361 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 3dbl h VAL 361 Cb 0.26 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 3dbl h VAL 361 CO -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.51 3dbl h ALA 362 N 0.42 0.26 -0.12 1.67 0.00 -1.05 0.37 119.26 120.83 3dbl h ALA 362 Ca -0.03 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3dbl h ALA 362 Cb 0.27 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3dbl h ALA 362 CO 0.04 -0.45 -0.19 0.87 0.00 0.00 0.00 179.25 179.53 3dbl h LYS 363 N 0.02 -0.23 -0.80 0.00 1.57 -1.23 -1.15 116.57 114.74 3dbl h LYS 363 Ca 0.18 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 3dbl h LYS 363 Cb 0.27 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3dbl h LYS 363 CO -0.37 -0.15 0.33 -0.07 -0.57 0.00 0.00 179.45 178.61 3dbl h LEU 364 N -0.24 1.10 -1.26 2.94 -0.00 -0.73 -1.63 115.31 115.49 3dbl h LEU 364 Ca 0.09 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 3dbl h LEU 364 Cb 0.38 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 3dbl h LEU 364 CO -0.26 0.97 0.00 -0.07 -0.00 0.00 0.00 178.44 179.08 3dbl h LEU 365 N 1.17 0.00 0.00 1.67 3.38 0.42 -2.71 115.31 119.24 3dbl h LEU 365 Ca 0.27 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.96 3dbl h LEU 365 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3dbl h LEU 365 CO -0.02 0.00 -1.58 0.00 0.09 0.00 0.00 178.44 176.93 3dbl n GLN 366 N -2.39 0.56 0.00 1.13 6.02 -0.50 -2.67 117.38 119.53 3dbl n GLN 366 Ca 0.00 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3dbl n GLN 366 Cb 0.14 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.75 3dbl n GLN 366 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3dbl n SER 367 N -4.39 0.00 -0.10 1.08 3.41 -0.67 -0.83 113.62 112.12 3dbl n SER 367 Ca -0.36 0.19 -0.20 0.00 -0.26 0.00 0.00 58.87 58.24 3dbl n SER 367 Cb 0.70 -0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 3dbl n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3dbl n ILE 368 N -1.13 1.06 0.00 -1.33 2.08 -1.04 -4.95 119.36 114.06 3dbl n ILE 368 Ca 0.00 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.03 3dbl n ILE 368 Cb 0.08 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.27 3dbl n ILE 368 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dbl n GLY 369 N 1.87 1.59 3.77 7.39 0.00 -0.01 -4.66 105.19 115.14 3dbl n GLY 369 Ca -0.38 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 3dbl n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbl s GLN 370 N 0.00 2.94 0.01 1.61 -0.21 -1.09 -4.91 119.66 118.01 3dbl s GLN 370 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 55.36 56.62 3dbl s GLN 370 Cb 0.00 -1.96 -0.08 0.00 1.00 0.00 0.00 33.01 31.98 3dbl s GLN 370 CO 0.00 -1.17 1.81 0.00 -2.12 0.00 0.00 175.29 173.81 3dbl s ALA 371 N -2.05 3.62 -0.46 6.09 0.00 -1.26 -4.52 121.76 123.18 3dbl s ALA 371 Ca 0.71 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.84 3dbl s ALA 371 Cb -0.23 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.10 3dbl s ALA 371 CO 0.36 -1.44 0.00 -2.30 0.00 0.00 0.00 175.76 172.38 3dbl n PRO 372 N 7.08 0.00 -0.98 0.00 -0.02 -1.26 -0.72 135.00 139.10 3dbl n PRO 372 Ca 0.18 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.71 3dbl n PRO 372 Cb 0.41 -0.91 0.10 0.00 -0.02 0.00 0.00 33.50 33.08 3dbl n PRO 372 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dbl n GLU 373 N 0.47 0.73 0.08 -0.52 4.07 -1.26 -4.76 120.64 119.45 3dbl n GLU 373 Ca 0.00 -2.51 -0.05 0.00 -0.06 0.00 0.00 57.16 54.54 3dbl n GLU 373 Cb 0.00 -0.79 -0.07 0.00 -0.06 0.00 0.00 31.44 30.52 3dbl n GLU 373 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 3dbl h SER 374 N 0.88 0.00 -3.40 4.31 0.02 -1.28 -3.42 113.55 110.66 3dbl h SER 374 Ca -0.11 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.18 3dbl h SER 374 Cb 1.45 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.70 3dbl h SER 374 CO 0.05 0.89 -0.73 -0.63 -1.14 0.00 0.00 176.83 175.26 3dbl s ILE 375 N -2.82 3.24 0.92 3.27 1.09 -1.26 -5.09 121.20 120.56 3dbl s ILE 375 Ca 0.01 -0.61 -0.12 0.00 -1.10 0.00 0.00 60.65 58.83 3dbl s ILE 375 Cb 0.10 -2.51 0.14 0.00 -1.06 0.00 0.00 42.46 39.13 3dbl s ILE 375 CO 0.80 0.38 1.14 -0.94 -0.10 0.00 0.00 174.94 176.22 3dbl s SER 376 N 1.45 3.42 0.22 3.58 1.04 -1.26 -4.88 113.70 117.26 3dbl s SER 376 Ca 0.05 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.46 3dbl s SER 376 Cb -0.15 -1.51 0.18 0.00 0.10 0.00 0.00 66.02 64.65 3dbl s SER 376 CO -0.04 -2.60 1.51 -0.08 0.98 0.00 0.00 173.24 173.01 3dbl h GLU 377 N -1.53 0.26 -0.53 4.02 4.81 -1.98 -2.00 114.58 117.62 3dbl h GLU 377 Ca -0.50 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 58.53 3dbl h GLU 377 Cb 1.33 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 3dbl h GLU 377 CO 0.61 0.83 0.32 0.87 -0.73 0.00 0.00 179.01 180.90 3dbl h LYS 378 N 0.18 0.73 0.05 1.92 1.57 -1.99 -0.59 116.57 118.43 3dbl h LYS 378 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3dbl h LYS 378 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3dbl h LYS 378 CO 0.10 0.53 -0.03 0.93 -0.57 0.00 0.00 179.45 180.42 3dbl h GLU 379 N 0.72 -0.07 -0.93 3.15 5.08 -1.89 -2.72 114.58 117.91 3dbl h GLU 379 Ca 0.19 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.71 3dbl h GLU 379 Cb -0.01 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 3dbl h GLU 379 CO -0.04 0.29 0.53 1.25 -1.00 0.00 0.00 179.01 180.05 3dbl h LEU 380 N -0.43 0.70 -0.36 1.33 5.85 -1.26 -0.31 115.31 120.82 3dbl h LEU 380 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dbl h LEU 380 Cb 0.39 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3dbl h LEU 380 CO 0.01 0.29 0.20 0.11 -0.34 0.00 0.00 178.44 178.71 3dbl h LYS 381 N 0.74 0.50 -0.73 1.25 6.56 -1.03 -2.04 116.57 121.81 3dbl h LYS 381 Ca 0.51 -0.06 -0.06 0.00 -1.06 0.00 0.00 60.65 59.98 3dbl h LYS 381 Cb 0.71 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.24 3dbl h LYS 381 CO -0.35 0.41 0.23 1.25 -2.06 0.00 0.00 179.45 178.93 3dbl h LEU 382 N 0.46 1.06 -0.34 2.94 5.85 -0.93 -2.54 115.31 121.81 3dbl h LEU 382 Ca 0.13 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3dbl h LEU 382 Cb 0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3dbl h LEU 382 CO -0.02 0.98 0.21 0.25 -0.34 0.00 0.00 178.44 179.52 3dbl h LEU 383 N 1.09 0.41 -0.57 2.25 5.85 -0.73 -2.02 115.31 121.59 3dbl h LEU 383 Ca 0.24 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 3dbl h LEU 383 Cb 0.30 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3dbl h LEU 383 CO -0.01 0.34 -0.22 0.00 -0.34 0.00 0.00 178.44 178.21 3dbl h SER 385 N 0.79 0.00 -0.29 0.00 0.87 -1.33 -2.95 113.55 110.63 3dbl h SER 385 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 3dbl h SER 385 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 3dbl h SER 385 CO 0.06 0.04 0.00 0.59 -0.53 0.00 0.00 176.83 177.00 3dbl n ASN 386 N -4.12 2.92 -0.24 6.23 3.02 -0.77 -4.80 115.26 117.49 3dbl n ASN 386 Ca -0.03 -2.14 0.32 0.00 -0.03 0.00 0.00 54.58 52.70 3dbl n ASN 386 Cb 0.13 -0.24 0.68 0.00 -0.61 0.00 0.00 39.78 39.73 3dbl n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbl h SER 387 N 1.71 0.00 -0.15 6.41 4.64 -0.69 0.30 113.55 125.78 3dbl h SER 387 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbl h SER 387 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3dbl h SER 387 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3dbl n ALA 388 N -2.55 2.49 -0.96 5.18 0.00 -1.26 -4.11 120.51 119.30 3dbl n ALA 388 Ca 0.23 -0.68 0.09 0.00 0.00 0.00 0.00 53.44 53.08 3dbl n ALA 388 Cb 1.28 -0.96 0.14 0.00 0.00 0.00 0.00 19.45 19.91 3dbl n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbl n PHE 389 N 0.93 0.13 -2.21 0.00 0.99 0.11 -4.89 117.46 112.51 3dbl n PHE 389 Ca 0.17 -0.94 -0.40 0.00 -0.00 0.00 0.00 57.45 56.29 3dbl n PHE 389 Cb 0.50 -0.16 -0.02 0.00 -1.00 0.00 0.00 39.48 38.79 3dbl n PHE 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dbl s LEU 390 N -2.69 4.34 0.00 4.37 1.43 -1.20 -4.25 118.68 120.67 3dbl s LEU 390 Ca 0.31 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 3dbl s LEU 390 Cb 0.26 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 3dbl s LEU 390 CO 0.04 -0.57 -0.00 -0.13 0.23 0.00 0.00 176.35 175.91 3dbl s ARG 391 N -1.97 0.02 -0.22 1.70 1.81 -0.72 -4.71 118.95 114.87 3dbl s ARG 391 Ca 0.52 -0.02 -0.02 0.00 -1.72 0.00 0.00 55.73 54.49 3dbl s ARG 391 Cb -0.36 -0.02 0.07 0.00 -0.45 0.00 0.00 34.95 34.20 3dbl s ARG 391 CO 0.46 0.00 0.04 0.08 -0.68 0.00 0.00 175.30 175.20 3dbl s VAL 392 N -0.03 0.70 -0.19 3.52 1.01 -1.26 -0.26 120.40 123.89 3dbl s VAL 392 Ca -0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 3dbl s VAL 392 Cb -0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 3dbl s VAL 392 CO -0.00 -0.30 0.13 -0.69 0.00 0.00 0.00 175.10 174.24 3dbl s VAL 393 N 1.76 5.41 -0.20 2.92 1.01 0.20 -4.94 120.40 126.56 3dbl s VAL 393 Ca 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 3dbl s VAL 393 Cb -0.17 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.81 3dbl s VAL 393 CO -0.12 0.47 -0.00 -0.13 0.00 0.00 0.00 175.10 175.32 3dbl s ARG 394 N 0.15 1.02 -0.16 2.72 0.52 -1.26 0.83 118.95 122.76 3dbl s ARG 394 Ca 0.09 -0.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 3dbl s ARG 394 Cb -0.11 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 3dbl s ARG 394 CO -0.01 -0.59 -0.04 0.00 0.02 0.00 0.00 175.30 174.68 3dbl n ARG 396 N 3.60 -0.05 -1.53 0.00 1.74 -1.26 -4.25 116.66 114.90 3dbl n ARG 396 Ca -0.17 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.61 3dbl n ARG 396 Cb 0.52 -1.60 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 3dbl n ARG 396 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dbl s SER 397 N -1.58 5.13 0.46 0.55 1.04 -1.26 -4.81 113.70 113.24 3dbl s SER 397 Ca 0.55 1.58 0.24 0.00 0.48 0.00 0.00 55.95 58.81 3dbl s SER 397 Cb -0.26 -2.42 1.10 0.00 0.10 0.00 0.00 66.02 64.55 3dbl s SER 397 CO 0.69 -1.60 1.91 0.25 0.98 0.00 0.00 173.24 175.47 3dbl h LEU 398 N -0.83 0.00 -0.51 2.42 5.85 -1.93 -2.43 115.31 117.88 3dbl h LEU 398 Ca -0.44 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 3dbl h LEU 398 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 3dbl h LEU 398 CO 0.57 0.20 -0.19 0.00 -0.34 0.00 0.00 178.44 178.68 3dbl h ALA 399 N 1.80 0.71 -0.32 1.25 0.00 -1.93 -2.83 119.26 117.93 3dbl h ALA 399 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3dbl h ALA 399 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dbl h ALA 399 CO 0.03 0.68 -0.26 0.93 0.00 0.00 0.00 179.25 180.62 3dbl h GLU 400 N 0.87 0.64 -0.31 0.00 5.08 -1.78 -1.72 114.58 117.37 3dbl h GLU 400 Ca 0.12 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 3dbl h GLU 400 Cb 0.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3dbl h GLU 400 CO 0.06 0.84 -0.05 1.49 -1.00 0.00 0.00 179.01 180.36 3dbl h GLU 401 N 0.56 0.57 0.00 2.33 4.81 -1.53 -3.03 114.58 118.29 3dbl h GLU 401 Ca 0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3dbl h GLU 401 Cb 0.74 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3dbl h GLU 401 CO 0.06 0.75 0.00 0.66 -0.73 0.00 0.00 179.01 179.74 3dbl n TYR 402 N -4.50 0.00 -2.63 0.92 4.02 -1.07 -4.37 117.16 109.52 3dbl n TYR 402 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.49 3dbl n TYR 402 Cb 0.30 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 3dbl n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbl s GLY 403 N -2.68 2.79 0.43 2.72 0.00 -0.65 -4.95 107.32 104.98 3dbl s GLY 403 Ca 0.24 0.65 0.17 0.00 0.00 0.00 0.00 44.72 45.78 3dbl s GLY 403 CO 0.46 1.11 1.92 1.41 0.00 0.00 0.00 173.10 178.00 3dbl h LEU 404 N 2.89 0.00 0.04 0.66 3.38 -1.89 -2.70 115.31 117.70 3dbl h LEU 404 Ca -0.48 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.16 3dbl h LEU 404 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3dbl h LEU 404 CO 0.64 0.26 -1.97 0.47 0.09 0.00 0.00 178.44 177.93 3dbl n ASP 405 N -4.01 1.21 -1.71 -0.43 10.43 -1.26 -4.30 116.55 116.48 3dbl n ASP 405 Ca -0.02 0.24 -0.03 0.00 2.57 0.00 0.00 54.79 57.56 3dbl n ASP 405 Cb 0.33 -0.17 0.26 0.00 1.84 0.00 0.00 41.12 43.38 3dbl n ASP 405 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3dbl n THR 406 N -3.15 2.33 -3.03 -3.53 -2.24 -1.20 -4.90 114.28 98.57 3dbl n THR 406 Ca -0.26 -1.22 -0.41 0.00 -2.27 0.00 0.00 64.05 59.89 3dbl n THR 406 Cb 1.06 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 3dbl n THR 406 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3dbl s ILE 407 N -2.43 4.92 -0.57 2.28 2.07 -1.02 -4.23 121.20 122.21 3dbl s ILE 407 Ca 0.43 1.26 -0.26 0.00 -1.41 0.00 0.00 60.65 60.66 3dbl s ILE 407 Cb 0.34 -4.01 -0.05 0.00 0.13 0.00 0.00 42.46 38.86 3dbl s ILE 407 CO 0.11 -0.04 2.18 0.21 -1.91 0.00 0.00 174.94 175.49 3dbl s ASN 408 N 1.45 4.76 0.04 4.50 3.84 -1.26 -4.75 114.94 123.53 3dbl s ASN 408 Ca 0.29 0.67 0.05 0.00 0.21 0.00 0.00 52.86 54.09 3dbl s ASN 408 Cb -0.15 -2.52 -0.24 0.00 -0.55 0.00 0.00 41.25 37.79 3dbl s ASN 408 CO 0.09 -2.73 1.00 0.11 -2.79 0.00 0.00 177.10 172.78 3dbl h LYS 409 N 17.17 0.08 -0.03 0.43 1.57 -1.96 -3.34 116.57 130.49 3dbl h LYS 409 Ca -0.23 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3dbl h LYS 409 Cb 1.20 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 3dbl h LYS 409 CO 1.18 0.91 0.00 -0.44 -0.57 0.00 0.00 179.45 180.53 3dbl h ASP 410 N 0.02 0.05 -0.89 0.86 3.45 -1.99 -0.90 116.42 117.02 3dbl h ASP 410 Ca -0.15 -0.29 0.13 0.00 0.43 0.00 0.00 57.03 57.15 3dbl h ASP 410 Cb 1.91 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 40.60 3dbl h ASP 410 CO 0.13 0.32 0.57 -0.08 -1.57 0.00 0.00 179.24 178.62 3dbl h GLU 411 N -0.23 0.74 0.39 3.56 4.57 -1.93 -0.20 114.58 121.48 3dbl h GLU 411 Ca 0.01 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3dbl h GLU 411 Cb 0.30 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3dbl h GLU 411 CO 0.00 0.49 -0.19 0.82 -1.18 0.00 0.00 179.01 178.95 3dbl h ILE 412 N 0.76 0.42 -0.73 2.32 2.04 -1.63 -2.90 117.51 117.79 3dbl h ILE 412 Ca 0.44 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.71 3dbl h ILE 412 Cb 0.61 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 3dbl h ILE 412 CO -0.20 0.08 0.43 0.40 0.00 0.00 0.00 178.15 178.86 3dbl h ILE 413 N -0.97 1.01 0.58 -0.67 2.04 -0.88 -0.44 117.51 118.19 3dbl h ILE 413 Ca -0.05 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3dbl h ILE 413 Cb 0.54 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dbl h ILE 413 CO 0.09 0.14 -0.28 0.28 0.00 0.00 0.00 178.15 178.38 3dbl h SER 414 N 0.79 -0.66 -0.99 1.72 0.02 -1.15 -2.45 113.55 110.82 3dbl h SER 414 Ca 0.32 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.43 3dbl h SER 414 Cb 0.16 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.78 3dbl h SER 414 CO -0.17 -0.47 0.62 0.28 -1.14 0.00 0.00 176.83 175.95 3dbl h SER 415 N -0.79 0.86 0.35 3.07 0.02 -1.31 -2.00 113.55 113.76 3dbl h SER 415 Ca -0.08 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dbl h SER 415 Cb 0.60 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3dbl h SER 415 CO 0.13 0.42 0.00 0.23 -1.14 0.00 0.00 176.83 176.47 3dbl n MET 416 N -4.65 0.09 0.29 3.45 2.00 -0.19 -2.90 117.12 115.21 3dbl n MET 416 Ca 0.20 0.44 0.16 0.00 0.00 0.00 0.00 57.70 58.49 3dbl n MET 416 Cb 0.42 -1.70 0.78 0.00 0.00 0.00 0.00 33.22 32.72 3dbl n MET 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3dbl h ASP 417 N 0.00 0.00 -3.59 7.83 3.32 -1.24 -3.24 116.42 119.50 3dbl h ASP 417 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 3dbl h ASP 417 Cb 0.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.43 3dbl h ASP 417 CO 0.00 0.00 -0.57 0.21 -1.72 0.00 0.00 179.24 177.16 3dbl s ASN 418 N -4.53 5.33 0.53 6.45 3.04 -1.14 -4.97 114.94 119.65 3dbl s ASN 418 Ca -0.03 -1.43 0.24 0.00 0.04 0.00 0.00 52.86 51.68 3dbl s ASN 418 Cb 0.10 -1.87 1.30 0.00 -1.54 0.00 0.00 41.25 39.24 3dbl s ASN 418 CO 0.31 -0.42 1.70 -0.65 -3.04 0.00 0.00 177.10 175.00 3dbl h PRO 419 N 8.21 0.00 -0.08 0.43 0.11 -1.86 -0.10 132.00 138.71 3dbl h PRO 419 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3dbl h PRO 419 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dbl h PRO 419 CO 0.65 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 3dbl n ASP 420 N -2.56 2.76 -4.70 -2.05 8.00 -1.26 -4.82 116.55 111.92 3dbl n ASP 420 Ca -0.02 -1.85 -0.44 0.00 0.71 0.00 0.00 54.79 53.20 3dbl n ASP 420 Cb 0.33 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 3dbl n ASP 420 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3dbl n ASN 421 N 1.15 3.35 0.12 -2.24 2.85 -0.05 -4.80 115.26 115.63 3dbl n ASN 421 Ca 0.13 1.12 0.05 0.00 -0.11 0.00 0.00 54.58 55.76 3dbl n ASN 421 Cb 0.51 -1.50 0.29 0.00 1.24 0.00 0.00 39.78 40.32 3dbl n ASN 421 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 3dbl n GLU 422 N 2.72 0.07 0.27 1.20 0.00 -1.26 -1.06 120.64 122.58 3dbl n GLU 422 Ca 0.13 0.51 0.11 0.00 0.00 0.00 0.00 57.16 57.91 3dbl n GLU 422 Cb 0.33 -1.98 0.76 0.00 0.00 0.00 0.00 31.44 30.55 3dbl n GLU 422 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3dbl h ILE 423 N 0.00 0.78 -0.45 3.84 6.09 -1.93 0.54 117.51 126.39 3dbl h ILE 423 Ca 0.00 -0.07 0.05 0.00 -1.37 0.00 0.00 64.86 63.47 3dbl h ILE 423 Cb 0.49 1.04 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 3dbl h ILE 423 CO 0.00 0.02 0.30 0.58 -3.07 0.00 0.00 178.15 175.98 3dbl h VAL 424 N 0.00 0.99 0.00 2.19 2.07 -1.44 0.37 116.25 120.43 3dbl h VAL 424 Ca -0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3dbl h VAL 424 Cb 0.04 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3dbl h VAL 424 CO 0.00 0.07 -0.11 -0.07 0.02 0.00 0.00 177.57 177.49 3dbl h LEU 425 N 0.40 0.00 0.05 2.57 3.38 -1.09 -2.44 115.31 118.19 3dbl h LEU 425 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3dbl h LEU 425 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3dbl h LEU 425 CO -0.05 0.11 -0.03 0.22 0.09 0.00 0.00 178.44 178.78 3dbl h TYR 426 N 0.00 -0.07 -0.82 1.13 3.20 -0.23 -2.44 116.97 117.74 3dbl h TYR 426 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 3dbl h TYR 426 Cb 0.77 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.00 3dbl h TYR 426 CO 0.00 0.54 0.48 -0.07 -1.64 0.00 0.00 178.16 177.48 3dbl h LEU 427 N -0.79 0.72 -1.57 2.82 3.38 -1.41 0.15 115.31 118.60 3dbl h LEU 427 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3dbl h LEU 427 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3dbl h LEU 427 CO 0.01 0.43 -0.21 0.24 0.09 0.00 0.00 178.44 179.00 3dbl h MET 428 N 0.84 0.00 0.00 1.13 2.86 -1.50 -1.77 114.93 116.49 3dbl h MET 428 Ca 0.38 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.87 3dbl h MET 428 Cb 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3dbl h MET 428 CO -0.22 0.21 -0.76 -0.07 1.06 0.00 0.00 176.91 177.13 3dbl h LEU 429 N 0.00 0.00 -0.38 1.22 3.38 -0.26 -2.47 115.31 116.81 3dbl h LEU 429 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3dbl h LEU 429 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dbl h LEU 429 CO 0.03 0.69 -0.71 0.03 0.09 0.00 0.00 178.44 178.57 3dbl h ARG 430 N 0.00 0.50 -0.21 1.13 2.47 -0.48 -2.74 114.38 115.05 3dbl h ARG 430 Ca -0.02 -0.39 -0.13 0.00 -1.26 0.00 0.00 59.98 58.17 3dbl h ARG 430 Cb 1.55 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.95 3dbl h ARG 430 CO 0.09 1.02 -0.37 0.00 0.56 0.00 0.00 179.97 181.27 3dbl h ALA 431 N 0.87 0.32 0.00 0.04 0.00 -1.39 -1.98 119.26 117.13 3dbl h ALA 431 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3dbl h ALA 431 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dbl h ALA 431 CO 0.13 0.40 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 3dbl h VAL 432 N 0.30 0.47 0.06 0.00 2.07 -1.43 0.20 116.25 117.93 3dbl h VAL 432 Ca 0.01 -0.20 -0.28 0.00 0.82 0.00 0.00 66.70 67.05 3dbl h VAL 432 Cb 0.97 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3dbl h VAL 432 CO 0.08 0.04 -1.41 0.44 0.02 0.00 0.00 177.57 176.75 3dbl h ASP 433 N 0.00 0.20 -0.43 0.57 3.45 -1.30 -2.20 116.42 116.70 3dbl h ASP 433 Ca -0.00 -0.28 -0.12 0.00 0.43 0.00 0.00 57.03 57.06 3dbl h ASP 433 Cb 0.13 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3dbl h ASP 433 CO 0.01 1.23 -0.20 -0.09 -1.57 0.00 0.00 179.24 178.62 3dbl h ARG 434 N 0.04 0.93 0.55 3.56 2.43 -0.39 0.10 114.38 121.60 3dbl h ARG 434 Ca -0.18 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 3dbl h ARG 434 Cb 1.94 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 31.46 3dbl h ARG 434 CO 0.14 1.04 -0.26 0.35 -1.51 0.00 0.00 179.97 179.72 3dbl h PHE 435 N 0.81 -0.68 -1.10 2.20 3.57 -0.73 -0.26 116.94 120.75 3dbl h PHE 435 Ca 0.11 -0.02 0.31 0.00 3.53 0.00 0.00 57.97 61.91 3dbl h PHE 435 Cb 0.75 0.23 -0.11 0.00 2.79 0.00 0.00 35.95 39.61 3dbl h PHE 435 CO 0.05 -0.42 0.69 1.25 -2.23 0.00 0.00 178.31 177.64 3dbl h HIS 436 N -0.79 0.69 0.31 0.41 2.76 -1.30 0.41 115.15 117.65 3dbl h HIS 436 Ca -0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 3dbl h HIS 436 Cb 0.56 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 3dbl h HIS 436 CO 0.09 -0.03 -0.34 -0.22 -1.30 0.00 0.00 177.93 176.13 3dbl h LYS 437 N 0.33 -0.66 0.00 5.26 1.63 -0.24 -2.07 116.57 120.82 3dbl h LYS 437 Ca 0.67 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.51 3dbl h LYS 437 Cb 1.75 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.53 3dbl h LYS 437 CO -0.38 -0.44 0.00 1.04 -3.45 0.00 0.00 179.45 176.22 3dbl n GLN 438 N -5.45 0.00 0.16 1.90 6.02 0.13 -4.10 117.38 116.04 3dbl n GLN 438 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3dbl n GLN 438 Cb 0.35 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.31 3dbl n GLN 438 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dbl n GLN 439 N -0.04 0.01 -1.06 -1.09 1.13 -0.35 -4.71 117.38 111.28 3dbl n GLN 439 Ca 0.00 0.47 -0.02 0.00 -1.94 0.00 0.00 57.00 55.51 3dbl n GLN 439 Cb 0.00 -2.15 -0.01 0.00 0.11 0.00 0.00 30.24 28.19 3dbl n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbl n GLY 440 N -1.20 0.50 3.49 1.08 0.00 -0.78 -4.96 105.19 103.32 3dbl n GLY 440 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3dbl n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbl s ARG 441 N -1.19 0.97 0.57 1.61 1.70 -1.24 -5.04 118.95 116.34 3dbl s ARG 441 Ca 0.00 -0.17 -0.16 0.00 -0.47 0.00 0.00 55.73 54.93 3dbl s ARG 441 Cb 0.00 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 3dbl s ARG 441 CO 0.00 -0.39 1.04 0.71 -1.08 0.00 0.00 175.30 175.58 3dbl s TYR 442 N -2.62 3.11 0.20 5.89 1.51 -1.26 -3.82 117.35 120.36 3dbl s TYR 442 Ca -0.00 1.50 -0.30 0.00 -1.01 0.00 0.00 57.07 57.25 3dbl s TYR 442 Cb -0.01 -2.95 -0.09 0.00 -0.11 0.00 0.00 41.96 38.80 3dbl s TYR 442 CO -0.05 -0.91 1.35 -1.25 -1.11 0.00 0.00 175.55 173.58 3dbl s PRO 443 N -4.07 4.35 -0.04 -1.71 0.04 -1.26 -3.79 135.00 128.53 3dbl s PRO 443 Ca 0.62 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.78 3dbl s PRO 443 Cb -0.14 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3dbl s PRO 443 CO 0.35 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.49 3dbl n GLY 444 N 2.44 0.38 0.33 0.56 0.00 -1.26 -3.97 105.19 103.67 3dbl n GLY 444 Ca 0.07 -0.04 0.23 0.00 0.00 0.00 0.00 46.02 46.28 3dbl n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbl h VAL 445 N 0.00 0.25 -3.48 1.61 2.07 -1.77 -3.38 116.25 111.54 3dbl h VAL 445 Ca -0.01 -0.09 -0.67 0.00 0.82 0.00 0.00 66.70 66.75 3dbl h VAL 445 Cb 0.31 -0.03 -0.29 0.00 -1.52 0.00 0.00 31.29 29.75 3dbl h VAL 445 CO 0.01 0.05 -0.82 -0.44 0.02 0.00 0.00 177.57 176.38 3dbl s SER 446 N -4.88 3.55 0.05 0.57 0.01 -1.26 -4.98 113.70 106.76 3dbl s SER 446 Ca -0.10 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 3dbl s SER 446 Cb 0.30 -1.37 0.02 0.00 0.21 0.00 0.00 66.02 65.18 3dbl s SER 446 CO 0.79 0.19 0.44 0.59 0.41 0.00 0.00 173.24 175.65 3dbl n ASN 447 N 3.34 -0.25 0.26 2.44 5.03 -1.26 -0.20 115.26 124.62 3dbl n ASN 447 Ca -0.18 0.50 0.14 0.00 0.87 0.00 0.00 54.58 55.91 3dbl n ASN 447 Cb 0.53 -0.09 0.83 0.00 -1.02 0.00 0.00 39.78 40.03 3dbl n ASN 447 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 3dbl h TYR 448 N 0.00 0.00 -0.05 3.10 -0.00 -1.96 -2.46 116.97 115.60 3dbl h TYR 448 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.67 3dbl h TYR 448 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 3dbl h TYR 448 CO -0.28 0.00 -0.56 1.96 -0.00 0.00 0.00 178.16 179.28 3dbl h GLN 449 N 0.00 0.15 -0.90 0.10 4.20 -0.92 -3.35 115.11 114.40 3dbl h GLN 449 Ca 0.03 -0.10 0.12 0.00 0.06 0.00 0.00 58.65 58.76 3dbl h GLN 449 Cb 0.15 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 27.81 3dbl h GLN 449 CO -0.00 0.67 -0.42 0.28 -0.67 0.00 0.00 178.83 178.69 3dbl n VAL 450 N -3.89 -0.53 -0.22 -0.54 0.31 -0.93 -0.55 118.33 111.98 3dbl n VAL 450 Ca -0.02 2.13 -0.04 0.00 -0.01 0.00 0.00 64.34 66.40 3dbl n VAL 450 Cb 0.58 -2.74 0.06 0.00 -0.91 0.00 0.00 33.84 30.83 3dbl n VAL 450 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3dbl h GLU 451 N 0.00 0.73 0.00 5.55 4.57 -1.79 -2.36 114.58 121.28 3dbl h GLU 451 Ca 0.24 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3dbl h GLU 451 Cb 0.47 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3dbl h GLU 451 CO -0.87 0.48 0.00 1.49 -1.18 0.00 0.00 179.01 178.93 3dbl h GLU 452 N 0.75 0.00 0.02 1.92 4.81 -1.31 -3.31 114.58 117.46 3dbl h GLU 452 Ca 0.25 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.19 3dbl h GLU 452 Cb 0.02 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 3dbl h GLU 452 CO -0.10 0.00 -1.62 -0.44 -0.73 0.00 0.00 179.01 176.11 3dbl h ASP 453 N 0.00 0.06 -0.99 1.04 3.32 -0.63 -3.33 116.42 115.88 3dbl h ASP 453 Ca 0.00 -0.11 0.30 0.00 0.02 0.00 0.00 57.03 57.24 3dbl h ASP 453 Cb 0.95 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.34 3dbl h ASP 453 CO 0.00 1.09 0.55 0.40 -1.72 0.00 0.00 179.24 179.57 3dbl h ILE 454 N 0.01 0.36 0.15 0.35 2.04 -1.52 0.42 117.51 119.33 3dbl h ILE 454 Ca -0.26 -0.13 -0.29 0.00 1.00 0.00 0.00 64.86 65.18 3dbl h ILE 454 Cb 1.98 -0.05 0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3dbl h ILE 454 CO 0.09 0.07 -1.29 1.23 0.00 0.00 0.00 178.15 178.25 3dbl h GLY 455 N 0.38 0.43 1.68 5.37 0.00 -1.77 -3.01 103.07 106.15 3dbl h GLY 455 Ca 0.70 -1.05 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 3dbl h GLY 455 CO -0.58 0.92 -0.07 0.50 0.00 0.00 0.00 176.54 177.32 3dbl h LYS 456 N 0.12 0.39 -0.21 4.80 1.57 -0.53 -2.27 116.57 120.45 3dbl h LYS 456 Ca -0.17 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 3dbl h LYS 456 Cb 2.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.25 3dbl h LYS 456 CO 0.22 0.48 -0.39 1.25 -0.57 0.00 0.00 179.45 180.44 3dbl h LEU 457 N 0.38 0.71 -0.94 2.94 5.85 -0.43 -2.54 115.31 121.28 3dbl h LEU 457 Ca 0.08 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3dbl h LEU 457 Cb 0.36 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3dbl h LEU 457 CO 0.02 1.12 0.00 1.17 -0.34 0.00 0.00 178.44 180.40 3dbl n LYS 458 N -4.24 0.13 -0.05 1.25 4.81 -0.96 -0.58 118.16 118.52 3dbl n LYS 458 Ca -0.06 0.53 -0.15 0.00 -0.87 0.00 0.00 58.31 57.77 3dbl n LYS 458 Cb 0.53 -1.84 -0.13 0.00 0.02 0.00 0.00 35.03 33.61 3dbl n LYS 458 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3dbl h SER 459 N 0.00 0.06 -0.35 3.14 0.02 -0.99 -2.97 113.55 112.45 3dbl h SER 459 Ca 0.00 -0.93 -0.08 0.00 -0.84 0.00 0.00 61.79 59.93 3dbl h SER 459 Cb 0.12 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3dbl h SER 459 CO 0.00 0.99 -0.06 0.00 -1.14 0.00 0.00 176.83 176.61 3dbl h LEU 461 N 0.70 0.86 -0.43 0.00 5.85 -0.95 0.25 115.31 121.60 3dbl h LEU 461 Ca 0.13 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 3dbl h LEU 461 Cb 0.52 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dbl h LEU 461 CO 0.03 0.62 -0.77 0.74 -0.34 0.00 0.00 178.44 178.71 3dbl h THR 462 N 1.02 1.46 0.15 1.05 2.02 -1.27 -2.21 112.91 115.13 3dbl h THR 462 Ca 0.29 -2.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 3dbl h THR 462 Cb -0.08 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3dbl h THR 462 CO -0.08 0.70 -0.07 1.23 0.37 0.00 0.00 175.52 177.67 3dbl h GLY 463 N 1.73 -0.22 0.27 2.16 0.00 0.01 -2.77 103.07 104.25 3dbl h GLY 463 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3dbl h GLY 463 CO 0.12 -0.08 -0.48 -2.75 0.00 0.00 0.00 176.54 173.35 3dbl h PHE 464 N -0.47 -1.36 -1.06 5.60 3.57 -0.55 -0.35 116.94 122.32 3dbl h PHE 464 Ca -0.02 0.03 0.29 0.00 3.53 0.00 0.00 57.97 61.79 3dbl h PHE 464 Cb 0.37 0.56 -0.11 0.00 2.79 0.00 0.00 35.95 39.55 3dbl h PHE 464 CO 0.01 -0.58 0.66 -0.07 -2.23 0.00 0.00 178.31 176.10 3dbl h LEU 465 N -0.80 0.48 0.03 0.59 3.38 -1.44 -1.31 115.31 116.24 3dbl h LEU 465 Ca -0.03 0.12 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 3dbl h LEU 465 Cb 0.74 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3dbl h LEU 465 CO -0.17 0.03 -1.44 1.56 0.09 0.00 0.00 178.44 178.50 3dbl h GLN 466 N 0.39 0.07 0.00 1.13 4.20 -1.16 -0.78 115.11 118.97 3dbl h GLN 466 Ca 0.65 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 59.23 3dbl h GLN 466 Cb 1.60 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.42 3dbl h GLN 466 CO -0.39 0.84 -0.02 1.49 -0.67 0.00 0.00 178.83 180.08 3dbl h GLU 467 N 0.02 0.00 -0.56 1.46 4.81 0.09 -0.41 114.58 120.00 3dbl h GLU 467 Ca -0.19 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 3dbl h GLU 467 Cb 1.94 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.25 3dbl h GLU 467 CO 0.12 0.02 0.11 0.66 -0.73 0.00 0.00 179.01 179.19 3dbl n TYR 468 N -4.47 1.90 -3.93 0.92 4.02 -0.99 -4.98 117.16 109.62 3dbl n TYR 468 Ca -0.03 -1.05 -0.31 0.00 -0.01 0.00 0.00 57.90 56.51 3dbl n TYR 468 Cb 0.11 -0.54 -0.01 0.00 -0.02 0.00 0.00 39.34 38.87 3dbl n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbl n GLY 469 N -0.14 -0.44 2.85 2.72 0.00 -0.16 -4.94 105.19 105.08 3dbl n GLY 469 Ca 0.33 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.34 3dbl n GLY 469 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dbl s LEU 470 N -6.60 1.05 -0.75 0.99 0.05 -0.31 -5.03 118.68 108.08 3dbl s LEU 470 Ca 0.25 -0.12 -0.10 0.00 0.05 0.00 0.00 54.13 54.22 3dbl s LEU 470 Cb -0.14 -0.45 0.20 0.00 -2.05 0.00 0.00 46.19 43.74 3dbl s LEU 470 CO 0.70 -0.11 0.64 -0.94 -0.55 0.00 0.00 176.35 176.10 3dbl s SER 471 N 1.33 6.16 0.36 1.48 1.04 -1.26 -4.48 113.70 118.33 3dbl s SER 471 Ca -0.05 -2.78 0.08 0.00 0.48 0.00 0.00 55.95 53.68 3dbl s SER 471 Cb -0.13 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 3dbl s SER 471 CO -0.02 -0.48 0.20 0.68 0.98 0.00 0.00 173.24 174.59 3dbl s VAL 472 N 0.03 2.98 -0.37 5.02 -7.23 -1.26 -5.09 120.40 114.48 3dbl s VAL 472 Ca 0.18 -1.60 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 3dbl s VAL 472 Cb -0.14 -3.02 0.08 0.00 0.56 0.00 0.00 36.38 33.86 3dbl s VAL 472 CO -0.07 -0.14 0.15 -0.32 -0.31 0.00 0.00 175.10 174.42 3dbl s MET 473 N -3.91 2.37 -0.78 4.82 1.75 -1.26 -5.05 119.30 117.24 3dbl s MET 473 Ca 0.40 -1.49 -0.14 0.00 -1.25 0.00 0.00 55.69 53.21 3dbl s MET 473 Cb -0.02 -3.52 0.20 0.00 2.84 0.00 0.00 34.83 34.33 3dbl s MET 473 CO 0.24 -0.87 0.72 0.08 -0.65 0.00 0.00 175.02 174.54 3dbl s VAL 474 N 1.29 5.53 -0.34 10.11 1.01 -1.26 -4.86 120.40 131.88 3dbl s VAL 474 Ca 0.02 -2.28 -0.36 0.00 0.00 0.00 0.00 61.98 59.36 3dbl s VAL 474 Cb -0.22 -4.45 -0.16 0.00 0.00 0.00 0.00 36.38 31.56 3dbl s VAL 474 CO -0.01 -1.00 1.19 0.29 0.00 0.00 0.00 175.10 175.57 3dbl n LYS 475 N 4.23 0.00 0.23 2.72 5.02 -1.26 -4.68 118.16 124.43 3dbl n LYS 475 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 3dbl n LYS 475 Cb 0.46 -1.17 0.39 0.00 -0.02 0.00 0.00 35.03 34.69 3dbl n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbl h ASP 476 N 3.69 0.00 -0.07 4.39 3.32 -2.02 -2.14 116.42 123.59 3dbl h ASP 476 Ca -0.35 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.73 3dbl h ASP 476 Cb 1.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3dbl h ASP 476 CO 0.73 0.00 -0.11 0.44 -1.72 0.00 0.00 179.24 178.58 3dbl h ASP 477 N 0.00 -0.33 -0.96 6.45 3.32 -2.01 -2.21 116.42 120.68 3dbl h ASP 477 Ca 0.09 0.06 0.20 0.00 0.02 0.00 0.00 57.03 57.40 3dbl h ASP 477 Cb 1.62 0.15 -0.09 0.00 0.22 0.00 0.00 39.33 41.24 3dbl h ASP 477 CO -0.00 -0.15 0.61 1.88 -1.72 0.00 0.00 179.24 179.86 3dbl h TYR 478 N -0.15 0.79 -0.59 4.55 -1.99 -1.71 0.18 116.97 118.05 3dbl h TYR 478 Ca 0.06 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3dbl h TYR 478 Cb 0.24 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 3dbl h TYR 478 CO -0.20 0.19 0.38 0.28 -0.00 0.00 0.00 178.16 178.81 3dbl h VAL 479 N 0.58 1.16 0.24 -2.88 2.07 -1.57 -2.01 116.25 113.84 3dbl h VAL 479 Ca 0.53 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 3dbl h VAL 479 Cb 1.06 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3dbl h VAL 479 CO -0.27 0.16 -0.11 0.45 0.02 0.00 0.00 177.57 177.81 3dbl h HIS 480 N 0.81 -0.30 -1.21 1.57 3.86 -0.61 -3.29 115.15 115.98 3dbl h HIS 480 Ca 0.22 -0.01 0.35 0.00 -1.16 0.00 0.00 60.37 59.77 3dbl h HIS 480 Cb -0.07 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 3dbl h HIS 480 CO 0.00 0.05 0.85 1.49 0.86 0.00 0.00 177.93 181.18 3dbl h GLU 481 N -0.95 0.08 0.00 2.45 4.57 -1.02 0.49 114.58 120.20 3dbl h GLU 481 Ca -0.03 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3dbl h GLU 481 Cb 0.48 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3dbl h GLU 481 CO 0.05 0.05 -0.03 0.74 -1.18 0.00 0.00 179.01 178.64 3dbl h PHE 482 N 0.08 0.00 0.02 0.92 -1.00 -1.44 -2.25 116.94 113.27 3dbl h PHE 482 Ca 0.61 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 61.11 3dbl h PHE 482 Cb 2.23 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.75 3dbl h PHE 482 CO -0.00 0.03 -1.53 0.00 -1.61 0.00 0.00 178.31 175.20 3dbl h ARG 484 N 0.01 1.11 -0.28 0.00 9.65 -0.92 -2.22 114.38 121.73 3dbl h ARG 484 Ca -0.22 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 3dbl h ARG 484 Cb 1.95 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 30.27 3dbl h ARG 484 CO 0.10 0.74 0.18 1.88 2.80 0.00 0.00 179.97 185.67 3dbl h TYR 485 N 1.15 0.36 -5.59 2.20 0.99 -1.40 -3.47 116.97 111.21 3dbl h TYR 485 Ca 0.37 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.75 3dbl h TYR 485 Cb 0.03 -0.12 0.15 0.00 1.00 0.00 0.00 36.73 37.79 3dbl h TYR 485 CO -0.00 0.25 -0.69 0.41 -0.00 0.00 0.00 178.16 178.12 3dbl n GLY 486 N -1.12 -0.42 2.13 3.88 0.00 -0.84 -2.36 105.19 106.46 3dbl n GLY 486 Ca -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3dbl n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 487 N -4.50 -0.35 -0.94 4.61 0.00 -1.26 -4.43 120.51 113.64 3dbl n ALA 487 Ca -0.12 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 3dbl n ALA 487 Cb 0.61 -1.45 0.17 0.00 0.00 0.00 0.00 19.45 18.77 3dbl n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl s ALA 488 N -2.27 1.09 -0.41 0.00 0.00 -1.00 -4.77 121.76 114.41 3dbl s ALA 488 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.12 3dbl s ALA 488 Cb 0.00 -3.26 0.24 0.00 0.00 0.00 0.00 23.12 20.10 3dbl s ALA 488 CO 0.00 -2.76 0.52 -1.91 0.00 0.00 0.00 175.76 171.61 3dbl n GLU 489 N -4.19 0.81 -1.59 0.00 2.13 -1.26 -0.60 120.64 115.95 3dbl n GLU 489 Ca 0.07 -3.33 -0.50 0.00 0.66 0.00 0.00 57.16 54.07 3dbl n GLU 489 Cb 0.54 -1.32 -0.05 0.00 0.27 0.00 0.00 31.44 30.89 3dbl n GLU 489 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dbl n PRO 490 N 1.47 1.21 -0.32 5.31 -0.02 -1.26 -4.83 135.00 136.56 3dbl n PRO 490 Ca 0.22 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 3dbl n PRO 490 Cb 0.52 -1.99 0.20 0.00 -0.02 0.00 0.00 33.50 32.21 3dbl n PRO 490 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dbl h HIS 491 N 3.82 1.11 -0.52 6.00 2.76 -1.97 -1.95 115.15 124.40 3dbl h HIS 491 Ca -0.45 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.66 3dbl h HIS 491 Cb 1.34 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 3dbl h HIS 491 CO 0.56 0.64 -0.02 1.79 -1.30 0.00 0.00 177.93 179.59 3dbl h THR 492 N 1.14 1.26 -0.19 6.26 1.35 -1.93 0.45 112.91 121.24 3dbl h THR 492 Ca 0.37 -1.10 -0.14 0.00 -0.55 0.00 0.00 66.41 65.00 3dbl h THR 492 Cb 0.03 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 3dbl h THR 492 CO -0.11 0.39 -0.45 0.40 -0.25 0.00 0.00 175.52 175.49 3dbl h ILE 493 N 0.82 1.31 -0.39 6.82 1.08 -1.83 -1.71 117.51 123.61 3dbl h ILE 493 Ca 0.15 -1.65 -0.10 0.00 -0.39 0.00 0.00 64.86 62.87 3dbl h ILE 493 Cb 0.52 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 3dbl h ILE 493 CO 0.03 0.51 -0.18 0.00 -0.69 0.00 0.00 178.15 177.82 3dbl h ALA 494 N 1.12 0.95 -0.58 1.87 0.00 -0.75 -1.98 119.26 119.89 3dbl h ALA 494 Ca 0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 3dbl h ALA 494 Cb 0.95 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3dbl h ALA 494 CO 0.08 0.61 0.07 0.00 0.00 0.00 0.00 179.25 180.02 3dbl h ALA 495 N 1.14 1.03 0.81 0.00 0.00 0.26 0.52 119.26 123.02 3dbl h ALA 495 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dbl h ALA 495 Cb 0.67 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dbl h ALA 495 CO 0.05 0.62 -0.39 0.35 0.00 0.00 0.00 179.25 179.88 3dbl h PHE 496 N 0.90 -1.01 -0.38 0.00 3.57 -1.07 -2.58 116.94 116.38 3dbl h PHE 496 Ca 0.18 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.76 3dbl h PHE 496 Cb 0.42 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 3dbl h PHE 496 CO 0.03 -0.62 0.31 1.25 -2.23 0.00 0.00 178.31 177.05 3dbl h LEU 497 N -1.24 0.00 -0.30 0.59 5.85 -1.31 -1.43 115.31 117.48 3dbl h LEU 497 Ca -0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3dbl h LEU 497 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3dbl h LEU 497 CO 0.18 0.00 0.09 1.23 -0.34 0.00 0.00 178.44 179.60 3dbl h GLY 498 N 0.00 0.51 1.20 3.75 0.00 -0.51 -0.92 103.07 107.09 3dbl h GLY 498 Ca 0.18 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 3dbl h GLY 498 CO -0.00 0.29 -0.59 -1.33 0.00 0.00 0.00 176.54 174.90 3dbl h GLY 499 N 0.32 0.91 0.99 4.60 0.00 -0.95 -0.57 103.07 108.37 3dbl h GLY 499 Ca 0.10 -1.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 3dbl h GLY 499 CO -0.00 0.99 0.32 0.00 0.00 0.00 0.00 176.54 177.85 3dbl h ALA 500 N 0.69 0.74 -0.08 3.60 0.00 -1.38 -2.67 119.26 120.16 3dbl h ALA 500 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3dbl h ALA 500 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dbl h ALA 500 CO 0.13 0.25 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 3dbl h ALA 501 N 1.15 0.14 -0.76 0.00 0.00 -1.14 -3.10 119.26 115.56 3dbl h ALA 501 Ca 0.20 -0.42 0.15 0.00 0.00 0.00 0.00 54.91 54.84 3dbl h ALA 501 Cb 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3dbl h ALA 501 CO -0.03 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.69 3dbl h ALA 502 N 0.45 1.07 0.10 0.00 0.00 -1.02 -0.50 119.26 119.36 3dbl h ALA 502 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dbl h ALA 502 Cb 0.92 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dbl h ALA 502 CO 0.06 -0.22 -0.05 1.96 0.00 0.00 0.00 179.25 181.01 3dbl h GLN 503 N 0.44 -0.13 -0.39 0.00 1.08 -1.52 -1.72 115.11 112.87 3dbl h GLN 503 Ca 0.42 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.72 3dbl h GLN 503 Cb 0.64 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 3dbl h GLN 503 CO -0.41 0.01 0.27 0.93 -0.95 0.00 0.00 178.83 178.68 3dbl h GLU 504 N -0.23 0.10 0.58 1.46 4.39 -1.21 0.32 114.58 120.00 3dbl h GLU 504 Ca -0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3dbl h GLU 504 Cb 0.19 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3dbl h GLU 504 CO 0.02 0.07 -0.28 0.28 -1.16 0.00 0.00 179.01 177.94 3dbl h VAL 505 N 0.11 0.19 -0.92 3.13 2.07 -0.66 -2.95 116.25 117.22 3dbl h VAL 505 Ca 0.18 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.51 3dbl h VAL 505 Cb 0.59 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 3dbl h VAL 505 CO -0.02 0.03 0.61 0.40 0.02 0.00 0.00 177.57 178.61 3dbl h ILE 506 N -1.11 0.67 0.00 4.57 2.04 -0.32 0.57 117.51 123.93 3dbl h ILE 506 Ca -0.08 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 3dbl h ILE 506 Cb 0.64 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3dbl h ILE 506 CO 0.13 0.08 -0.10 0.11 0.00 0.00 0.00 178.15 178.36 3dbl h LYS 507 N 0.43 0.00 0.00 2.37 1.57 -0.36 -1.11 116.57 119.47 3dbl h LYS 507 Ca 0.49 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.25 3dbl h LYS 507 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 3dbl h LYS 507 CO -0.20 0.10 -0.14 0.82 -0.57 0.00 0.00 179.45 179.46 3dbl h ILE 508 N 0.00 0.59 -0.67 1.86 2.04 0.27 -1.27 117.51 120.33 3dbl h ILE 508 Ca -0.00 -1.48 0.14 0.00 1.00 0.00 0.00 64.86 64.52 3dbl h ILE 508 Cb 0.26 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.39 3dbl h ILE 508 CO 0.01 0.20 0.12 0.40 0.00 0.00 0.00 178.15 178.88 3dbl h ILE 509 N -1.00 0.54 0.00 -0.67 2.04 -1.11 -1.89 117.51 115.42 3dbl h ILE 509 Ca -0.02 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 3dbl h ILE 509 Cb 0.44 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3dbl h ILE 509 CO -0.01 0.04 -0.96 0.71 0.00 0.00 0.00 178.15 177.92 3dbl h THR 510 N 0.23 0.50 -0.57 -0.27 1.35 -1.36 -3.44 112.91 109.35 3dbl h THR 510 Ca 0.37 -1.84 -0.25 0.00 -0.55 0.00 0.00 66.41 64.14 3dbl h THR 510 Cb 0.60 2.07 -0.10 0.00 -1.73 0.00 0.00 68.15 68.99 3dbl h THR 510 CO -0.49 0.29 -0.22 0.29 -0.25 0.00 0.00 175.52 175.13 3dbl n LYS 511 N -2.98 -1.31 -0.03 4.72 5.02 -0.48 -4.90 118.16 118.21 3dbl n LYS 511 Ca -0.03 0.89 -0.19 0.00 -2.02 0.00 0.00 58.31 56.96 3dbl n LYS 511 Cb 0.74 -5.11 -0.13 0.00 -0.02 0.00 0.00 35.03 30.50 3dbl n LYS 511 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3dbl h GLN 512 N 0.06 0.14 0.00 1.97 4.20 -1.81 -3.41 115.11 116.26 3dbl h GLN 512 Ca -0.25 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.22 3dbl h GLN 512 Cb 1.02 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3dbl h GLN 512 CO 0.36 1.12 0.00 1.19 -0.67 0.00 0.00 178.83 180.82 3dbl n PHE 513 N -4.26 -2.64 -3.63 2.96 3.01 -1.26 -3.31 117.46 108.33 3dbl n PHE 513 Ca -0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.90 3dbl n PHE 513 Cb 0.72 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.13 3dbl n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbl s VAL 514 N 0.93 5.28 0.22 -4.37 1.01 -1.26 -4.87 120.40 117.34 3dbl s VAL 514 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 3dbl s VAL 514 Cb 0.00 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 3dbl s VAL 514 CO 0.00 0.52 0.49 0.27 0.00 0.00 0.00 175.10 176.37 3dbl s ILE 515 N -0.45 5.06 0.66 2.22 -4.36 -1.26 -5.05 121.20 118.01 3dbl s ILE 515 Ca 0.18 0.12 -0.17 0.00 -0.26 0.00 0.00 60.65 60.52 3dbl s ILE 515 Cb -0.14 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 39.90 3dbl s ILE 515 CO 0.07 -0.13 1.24 0.72 0.24 0.00 0.00 174.94 177.07 3dbl s PHE 516 N -1.87 2.15 0.02 1.37 -0.12 -1.26 -4.97 117.98 113.31 3dbl s PHE 516 Ca 0.44 1.54 -0.27 0.00 -0.05 0.00 0.00 56.93 58.58 3dbl s PHE 516 Cb -0.11 -3.55 -0.16 0.00 -0.63 0.00 0.00 43.02 38.57 3dbl s PHE 516 CO 0.26 -2.61 1.21 -0.97 -0.05 0.00 0.00 175.22 173.06 3dbl h ASN 517 N 0.32 -0.64 0.00 1.98 -0.00 -1.97 -3.48 115.58 111.80 3dbl h ASN 517 Ca -0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 55.76 3dbl h ASN 517 Cb 1.31 0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.80 3dbl h ASN 517 CO 0.52 -0.28 0.00 -3.20 -0.00 0.00 0.00 177.43 174.47 3dbl n ASN 518 N -5.32 0.03 -4.08 1.15 5.15 -1.24 -4.65 115.26 106.30 3dbl n ASN 518 Ca -0.11 0.20 -0.24 0.00 -0.60 0.00 0.00 54.58 53.82 3dbl n ASN 518 Cb 0.33 0.12 -0.16 0.00 -0.53 0.00 0.00 39.78 39.55 3dbl n ASN 518 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3dbl s THR 519 N -1.45 1.21 -0.21 -0.44 2.01 0.26 -1.83 115.64 115.20 3dbl s THR 519 Ca 0.00 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 3dbl s THR 519 Cb 0.00 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.47 3dbl s THR 519 CO 0.00 0.36 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.69 3dbl s TYR 520 N 0.16 2.89 -0.16 4.92 5.04 0.32 -0.96 117.35 129.56 3dbl s TYR 520 Ca -0.05 -1.47 -0.03 0.00 -2.44 0.00 0.00 57.07 53.08 3dbl s TYR 520 Cb -0.11 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.19 3dbl s TYR 520 CO 0.02 -0.73 -0.06 0.42 -1.34 0.00 0.00 175.55 173.86 3dbl s ILE 521 N 1.34 3.62 -0.04 3.14 1.09 -0.82 -2.09 121.20 127.43 3dbl s ILE 521 Ca 0.04 -0.44 0.07 0.00 -1.10 0.00 0.00 60.65 59.21 3dbl s ILE 521 Cb -0.14 -2.59 -0.02 0.00 -1.06 0.00 0.00 42.46 38.65 3dbl s ILE 521 CO -0.09 0.48 -0.25 -0.47 -0.10 0.00 0.00 174.94 174.52 3dbl s TYR 522 N 0.60 2.41 -0.36 3.97 5.04 0.03 -1.98 117.35 127.06 3dbl s TYR 522 Ca -0.04 -0.57 -0.02 0.00 -2.44 0.00 0.00 57.07 54.00 3dbl s TYR 522 Cb -0.15 -1.56 0.08 0.00 0.35 0.00 0.00 41.96 40.69 3dbl s TYR 522 CO 0.03 -0.12 0.11 0.45 -1.34 0.00 0.00 175.55 174.68 3dbl s SER 523 N -0.38 5.08 0.59 4.32 0.15 -0.28 -1.36 113.70 121.82 3dbl s SER 523 Ca 0.03 -1.72 0.37 0.00 0.70 0.00 0.00 55.95 55.33 3dbl s SER 523 Cb -0.12 -1.77 1.71 0.00 -1.71 0.00 0.00 66.02 64.13 3dbl s SER 523 CO 0.01 -0.41 2.11 1.23 1.20 0.00 0.00 173.24 177.38 3dbl h GLY 524 N 8.00 0.00 0.00 9.45 0.00 -0.77 0.94 103.07 120.68 3dbl h GLY 524 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3dbl h GLY 524 CO 0.62 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.19 3dbl n MET 525 N -3.09 0.00 0.25 4.80 2.81 -1.25 -3.73 117.12 116.91 3dbl n MET 525 Ca -0.01 0.24 0.14 0.00 -1.81 0.00 0.00 57.70 56.26 3dbl n MET 525 Cb 0.23 -1.18 0.54 0.00 -0.71 0.00 0.00 33.22 32.10 3dbl n MET 525 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3dbl h SER 526 N 0.00 0.00 -4.61 7.83 4.64 -1.93 -3.47 113.55 116.01 3dbl h SER 526 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3dbl h SER 526 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 3dbl h SER 526 CO 0.00 0.10 -0.22 0.00 -0.87 0.00 0.00 176.83 175.84 3dbl n GLN 527 N -3.22 -1.12 -3.97 4.77 1.13 0.32 -5.06 117.38 110.23 3dbl n GLN 527 Ca 0.01 0.94 -0.09 0.00 -1.94 0.00 0.00 57.00 55.92 3dbl n GLN 527 Cb 0.38 -4.37 -0.06 0.00 0.11 0.00 0.00 30.24 26.30 3dbl n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbl s THR 528 N -3.10 0.01 0.34 5.09 -4.23 -1.07 -5.01 115.64 107.67 3dbl s THR 528 Ca 0.12 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 3dbl s THR 528 Cb -0.02 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.75 3dbl s THR 528 CO 0.50 -0.06 0.52 -1.54 -0.54 0.00 0.00 174.62 173.50 3dbl n SER 529 N -0.35 -1.46 -3.65 3.99 3.41 -1.26 -1.12 113.62 113.18 3dbl n SER 529 Ca -0.03 -2.76 -0.02 0.00 -0.26 0.00 0.00 58.87 55.80 3dbl n SER 529 Cb 0.62 2.64 -0.05 0.00 -0.26 0.00 0.00 64.21 67.16 3dbl n SER 529 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl s ALA 530 N -2.60 -2.18 -0.06 7.33 0.00 -0.84 -5.00 121.76 118.41 3dbl s ALA 530 Ca 0.26 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 54.01 3dbl s ALA 530 Cb -0.02 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 3dbl s ALA 530 CO 0.18 -0.17 0.02 0.99 0.00 0.00 0.00 175.76 176.78 3dbl s THR 531 N -0.57 4.42 0.05 0.00 2.01 -1.26 -1.95 115.64 118.33 3dbl s THR 531 Ca 0.09 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.83 3dbl s THR 531 Cb -0.03 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 3dbl s THR 531 CO -0.12 0.54 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.89 3dbl s PHE 532 N -0.96 0.87 -0.67 4.92 0.40 -0.13 -4.99 117.98 117.42 3dbl s PHE 532 Ca 0.16 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 3dbl s PHE 532 Cb -0.11 -0.51 0.17 0.00 0.51 0.00 0.00 43.02 43.08 3dbl s PHE 532 CO 0.05 -0.02 0.61 -0.65 0.70 0.00 0.00 175.22 175.90 3dbl s GLN 533 N -1.47 3.22 0.00 0.44 -0.21 -1.26 -0.57 119.66 119.81 3dbl s GLN 533 Ca -0.06 -2.09 0.25 0.00 0.02 0.00 0.00 55.36 53.49 3dbl s GLN 533 Cb -0.09 -4.31 0.35 0.00 1.00 0.00 0.00 33.01 29.96 3dbl s GLN 533 CO 0.01 -1.30 1.35 1.28 -2.12 0.00 0.00 175.29 174.51