#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl h LEU 7 N 0.00 0.00 -0.46 -0.35 5.85 -2.07 -2.80 115.31 115.48 3dbl h LEU 7 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3dbl h LEU 7 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3dbl h LEU 7 CO 0.00 0.00 -0.76 0.25 -0.34 0.00 0.00 178.44 177.59 3dbl h LEU 8 N 0.00 0.16 -0.70 2.25 5.85 -2.06 -3.17 115.31 117.65 3dbl h LEU 8 Ca 0.00 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 3dbl h LEU 8 Cb 0.17 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3dbl h LEU 8 CO 0.00 0.86 -0.55 0.11 -0.34 0.00 0.00 178.44 178.52 3dbl h LYS 9 N 0.08 0.29 0.00 1.25 1.57 -1.92 -1.81 116.57 116.02 3dbl h LYS 9 Ca -0.02 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3dbl h LYS 9 Cb 1.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3dbl h LYS 9 CO 0.11 0.76 0.00 -1.91 -0.57 0.00 0.00 179.45 177.84 3dbl n GLU 10 N -3.92 0.10 -0.04 3.15 0.00 -1.20 -1.65 120.64 117.07 3dbl n GLU 10 Ca -0.02 0.33 -0.22 0.00 0.00 0.00 0.00 57.16 57.25 3dbl n GLU 10 Cb 0.58 -1.69 -0.13 0.00 0.00 0.00 0.00 31.44 30.21 3dbl n GLU 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3dbl n GLN 11 N -1.88 0.69 0.00 5.31 6.02 -0.75 -3.52 117.38 123.25 3dbl n GLN 11 Ca 0.03 0.36 0.14 0.00 -0.01 0.00 0.00 57.00 57.52 3dbl n GLN 11 Cb 0.21 -1.70 0.65 0.00 1.02 0.00 0.00 30.24 30.41 3dbl n GLN 11 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3dbl n LYS 12 N -3.80 1.11 -0.02 -1.09 2.85 -0.81 -3.59 118.16 112.80 3dbl n LYS 12 Ca -0.34 -0.44 0.03 0.00 -1.05 0.00 0.00 58.31 56.51 3dbl n LYS 12 Cb 0.92 -1.49 0.04 0.00 -0.65 0.00 0.00 35.03 33.85 3dbl n LYS 12 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3dbl n TYR 13 N -0.56 0.07 -0.28 5.58 0.53 -0.66 -4.78 117.16 117.05 3dbl n TYR 13 Ca 0.18 -0.15 0.07 0.00 -1.02 0.00 0.00 57.90 56.98 3dbl n TYR 13 Cb 0.27 -0.01 0.19 0.00 -1.03 0.00 0.00 39.34 38.75 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 0.97 -0.39 -0.58 7.72 1.82 -1.61 0.09 116.42 124.44 3dbl h ASP 14 Ca 0.00 0.22 0.08 0.00 -0.39 0.00 0.00 57.03 56.93 3dbl h ASP 14 Cb 0.33 0.38 -0.06 0.00 0.68 0.00 0.00 39.33 40.66 3dbl h ASP 14 CO 0.00 -0.22 0.24 0.03 -1.61 0.00 0.00 179.24 177.69 3dbl h ARG 15 N 0.09 0.44 0.00 0.28 2.47 -1.88 -2.55 114.38 113.22 3dbl h ARG 15 Ca 0.46 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 59.06 3dbl h ARG 15 Cb 0.83 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 3dbl h ARG 15 CO -0.73 0.29 -0.60 -0.56 0.56 0.00 0.00 179.97 178.92 3dbl h GLN 16 N 0.45 0.00 0.00 0.04 3.07 -1.67 -3.19 115.11 113.81 3dbl h GLN 16 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.02 3dbl h GLN 16 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 3dbl h GLN 16 CO -0.26 0.33 -0.02 -0.07 0.09 0.00 0.00 178.83 178.90 3dbl h LEU 17 N 0.00 0.00 -0.33 0.06 3.38 -0.63 0.91 115.31 118.70 3dbl h LEU 17 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dbl h LEU 17 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3dbl h LEU 17 CO 0.04 0.02 -0.02 0.54 0.09 0.00 0.00 178.44 179.11 3dbl n ARG 18 N -3.16 1.11 -0.07 1.13 1.74 -1.00 -2.23 116.66 114.18 3dbl n ARG 18 Ca -0.01 -0.33 -0.14 0.00 -0.77 0.00 0.00 57.85 56.60 3dbl n ARG 18 Cb 0.23 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.65 1.27 -0.07 0.55 4.77 0.26 -4.82 117.00 118.31 3dbl n LEU 19 Ca 0.20 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.32 3dbl n LEU 19 Cb 0.22 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3dbl n LEU 19 CO 0.19 0.35 0.43 -2.67 -1.33 0.00 0.00 177.39 174.36 3dbl n TRP 20 N -3.50 0.04 -0.99 -1.77 2.14 -0.84 -5.12 117.44 107.39 3dbl n TRP 20 Ca -0.26 -0.33 0.13 0.00 2.07 0.00 0.00 57.50 59.10 3dbl n TRP 20 Cb 0.70 -0.03 -0.04 0.00 -0.81 0.00 0.00 31.31 31.13 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 -0.23 -1.88 0.18 -1.67 0.00 -0.95 -1.99 105.19 98.66 3dbl n GLY 21 Ca 0.01 -1.26 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.92 0.44 -0.27 1.61 3.45 -1.96 -2.07 116.42 116.70 3dbl h ASP 22 Ca -0.00 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 3dbl h ASP 22 Cb 0.91 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.56 3dbl h ASP 22 CO 0.01 0.32 0.07 1.12 -1.57 0.00 0.00 179.24 179.19 3dbl h HIS 23 N 0.54 0.53 -0.08 4.55 2.07 -1.99 -2.20 115.15 118.57 3dbl h HIS 23 Ca 0.17 -0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.65 3dbl h HIS 23 Cb -0.02 -0.16 -0.00 0.00 2.57 0.00 0.00 27.41 29.80 3dbl h HIS 23 CO -0.06 0.48 0.04 0.78 -3.07 0.00 0.00 177.93 176.10 3dbl h GLY 24 N 0.77 0.13 0.45 6.13 0.00 -0.75 -2.66 103.07 107.14 3dbl h GLY 24 Ca 0.12 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.43 3dbl h GLY 24 CO -0.00 0.06 -0.08 -1.61 0.00 0.00 0.00 176.54 174.92 3dbl h GLN 25 N -0.00 -0.02 -0.62 4.80 5.75 -1.09 -1.80 115.11 122.13 3dbl h GLN 25 Ca 0.03 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.66 3dbl h GLN 25 Cb 0.14 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 28.59 3dbl h GLN 25 CO -0.00 -0.01 0.05 1.49 -2.65 0.00 0.00 178.83 177.71 3dbl h GLU 26 N -0.02 0.16 -0.69 1.69 4.81 -1.29 0.71 114.58 119.95 3dbl h GLU 26 Ca 0.13 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3dbl h GLU 26 Cb 0.21 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3dbl h GLU 26 CO -0.28 0.11 0.24 0.00 -0.73 0.00 0.00 179.01 178.35 3dbl h ALA 27 N 1.55 0.90 -0.45 2.92 0.00 -1.09 -1.73 119.26 121.36 3dbl h ALA 27 Ca 0.33 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3dbl h ALA 27 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dbl h ALA 27 CO -0.49 0.56 -0.26 1.25 0.00 0.00 0.00 179.25 180.30 3dbl h LEU 28 N 1.00 1.00 -1.31 0.00 5.85 -0.28 -2.92 115.31 118.66 3dbl h LEU 28 Ca 0.23 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 3dbl h LEU 28 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3dbl h LEU 28 CO -0.01 1.20 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.75 3dbl h GLU 29 N 0.81 0.00 -0.69 1.25 5.08 0.61 -0.25 114.58 121.40 3dbl h GLU 29 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3dbl h GLU 29 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3dbl h GLU 29 CO 0.07 0.21 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 3dbl n SER 30 N -3.46 4.35 -4.94 1.42 3.41 -0.67 -3.14 113.62 110.58 3dbl n SER 30 Ca -0.00 -2.25 -0.25 0.00 -0.26 0.00 0.00 58.87 56.11 3dbl n SER 30 Cb 0.39 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.51 3.84 -0.34 7.33 0.00 -1.03 -4.92 121.76 125.14 3dbl s ALA 31 Ca 0.50 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 3dbl s ALA 31 Cb 0.29 -1.92 0.12 0.00 0.00 0.00 0.00 23.12 21.61 3dbl s ALA 31 CO 0.28 0.28 0.16 -1.58 0.00 0.00 0.00 175.76 174.90 3dbl s HIS 32 N -1.99 1.29 0.18 0.00 2.46 -1.26 -1.78 115.29 114.19 3dbl s HIS 32 Ca 0.37 -1.70 -0.15 0.00 0.47 0.00 0.00 55.06 54.05 3dbl s HIS 32 Cb -0.10 -1.43 -0.07 0.00 -0.13 0.00 0.00 32.58 30.85 3dbl s HIS 32 CO 0.31 -0.84 0.59 0.54 -2.47 0.00 0.00 174.74 172.87 3dbl s VAL 33 N 1.31 4.81 -0.18 0.89 0.11 -1.09 -1.68 120.40 124.57 3dbl s VAL 33 Ca 0.13 0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 60.02 3dbl s VAL 33 Cb -0.20 -3.74 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 3dbl s VAL 33 CO -0.16 0.18 -0.06 0.00 -3.33 0.00 0.00 175.10 171.73 3dbl s LEU 35 N 0.94 4.16 0.00 0.00 2.96 0.11 -0.32 118.68 126.53 3dbl s LEU 35 Ca -0.01 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 3dbl s LEU 35 Cb -0.15 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3dbl s LEU 35 CO 0.01 0.24 0.00 -0.38 -1.32 0.00 0.00 176.35 174.90 3dbl n ILE 36 N 3.09 0.00 -2.79 6.68 2.08 0.16 -1.29 119.36 127.30 3dbl n ILE 36 Ca -0.17 0.01 -0.40 0.00 0.56 0.00 0.00 62.75 62.75 3dbl n ILE 36 Cb 0.53 -0.04 -0.06 0.00 -0.75 0.00 0.00 39.64 39.32 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 -1.03 7.55 -0.66 4.38 0.02 -1.26 -2.14 114.94 121.81 3dbl s ASN 37 Ca 0.00 1.84 -0.02 0.00 -1.02 0.00 0.00 52.86 53.65 3dbl s ASN 37 Cb 0.00 -2.58 0.29 0.00 0.02 0.00 0.00 41.25 38.98 3dbl s ASN 37 CO 0.00 0.10 2.22 0.00 0.02 0.00 0.00 177.10 179.44 3dbl n ALA 38 N 1.90 6.32 -1.96 0.60 0.00 -1.26 -4.25 120.51 121.87 3dbl n ALA 38 Ca -0.02 -3.46 -0.28 0.00 0.00 0.00 0.00 53.44 49.69 3dbl n ALA 38 Cb 0.48 -1.92 0.18 0.00 0.00 0.00 0.00 19.45 18.19 3dbl n ALA 38 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dbl s THR 39 N -4.03 2.00 0.19 0.00 -4.23 -1.26 -4.53 115.64 103.79 3dbl s THR 39 Ca 0.54 -0.19 -0.24 0.00 -1.18 0.00 0.00 61.69 60.62 3dbl s THR 39 Cb 0.42 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.54 3dbl s THR 39 CO -0.24 0.00 1.55 0.00 -0.54 0.00 0.00 174.62 175.40 3dbl h ALA 40 N -1.41 -0.19 -0.57 3.99 0.00 -1.91 0.34 119.26 119.51 3dbl h ALA 40 Ca -0.41 0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.76 3dbl h ALA 40 Cb 1.23 1.09 -0.07 0.00 0.00 0.00 0.00 17.79 20.04 3dbl h ALA 40 CO 0.33 -0.78 0.21 1.15 0.00 0.00 0.00 179.25 180.16 3dbl h THR 41 N -0.08 0.80 -0.13 0.00 2.02 -1.93 0.19 112.91 113.78 3dbl h THR 41 Ca 0.24 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 3dbl h THR 41 Cb 0.54 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3dbl h THR 41 CO -0.87 0.07 0.03 1.23 0.37 0.00 0.00 175.52 176.35 3dbl h GLY 42 N 0.39 0.22 0.41 2.16 0.00 -1.02 -1.96 103.07 103.27 3dbl h GLY 42 Ca 0.28 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.56 3dbl h GLY 42 CO -0.28 0.13 0.16 -0.84 0.00 0.00 0.00 176.54 175.70 3dbl h THR 43 N 0.01 0.76 -0.34 4.70 2.02 0.10 -1.64 112.91 118.52 3dbl h THR 43 Ca 0.04 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3dbl h THR 43 Cb 0.25 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3dbl h THR 43 CO 0.00 0.06 0.09 -0.33 0.37 0.00 0.00 175.52 175.71 3dbl h GLU 44 N 0.32 0.54 0.04 6.66 4.39 -0.51 -1.50 114.58 124.53 3dbl h GLU 44 Ca 0.26 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.86 3dbl h GLU 44 Cb 0.33 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3dbl h GLU 44 CO -0.30 0.59 -0.17 0.82 -1.16 0.00 0.00 179.01 178.79 3dbl h ILE 45 N 0.40 0.60 -0.62 3.13 2.04 -1.02 -2.25 117.51 119.79 3dbl h ILE 45 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 3dbl h ILE 45 Cb 0.28 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 3dbl h ILE 45 CO -0.00 0.00 0.22 0.25 0.00 0.00 0.00 178.15 178.62 3dbl h LEU 46 N -0.30 0.21 -0.69 1.44 5.85 -1.23 -1.61 115.31 118.97 3dbl h LEU 46 Ca 0.04 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.99 3dbl h LEU 46 Cb 0.35 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 3dbl h LEU 46 CO -0.13 0.12 0.08 0.50 -0.34 0.00 0.00 178.44 178.67 3dbl h LYS 47 N 0.40 0.18 0.00 1.25 3.11 -0.70 0.97 116.57 121.77 3dbl h LYS 47 Ca 0.31 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.14 3dbl h LYS 47 Cb 0.40 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 3dbl h LYS 47 CO -0.32 0.12 0.00 0.09 -2.81 0.00 0.00 179.45 176.52 3dbl n ASN 48 N -5.23 0.00 -0.09 4.20 3.02 -0.68 -1.48 115.26 114.99 3dbl n ASN 48 Ca 0.12 0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 54.89 3dbl n ASN 48 Cb 0.42 -0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.44 0.31 0.08 3.41 4.77 0.13 -4.40 117.00 119.87 3dbl n LEU 49 Ca 0.08 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 3dbl n LEU 49 Cb 0.28 0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 3dbl n LEU 49 CO 0.24 0.51 -0.21 0.58 -1.33 0.00 0.00 177.39 177.18 3dbl h VAL 50 N 0.00 1.27 -0.40 4.08 2.07 0.82 -2.16 116.25 121.94 3dbl h VAL 50 Ca -0.51 -2.56 0.08 0.00 0.82 0.00 0.00 66.70 64.53 3dbl h VAL 50 Cb 2.20 3.01 -0.09 0.00 -1.52 0.00 0.00 31.29 34.88 3dbl h VAL 50 CO 0.03 0.76 -0.27 -0.07 0.02 0.00 0.00 177.57 178.05 3dbl h LEU 51 N -0.13 -0.90 0.00 2.57 3.38 -1.48 -1.74 115.31 117.01 3dbl h LEU 51 Ca -0.24 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dbl h LEU 51 Cb 1.90 0.44 0.00 0.00 0.09 0.00 0.00 40.66 43.10 3dbl h LEU 51 CO 0.18 -0.28 0.00 -0.81 0.09 0.00 0.00 178.44 177.62 3dbl n PRO 52 N -5.41 0.10 0.00 1.13 -0.04 -1.26 -4.91 135.00 124.61 3dbl n PRO 52 Ca 0.02 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 3dbl n PRO 52 Cb 0.32 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.11 1.93 3.56 0.55 0.00 -0.66 -4.99 105.19 105.69 3dbl n GLY 53 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.89 2.45 0.00 -0.61 0.13 -0.81 -3.93 119.36 115.70 3dbl n ILE 54 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 3dbl n ILE 54 Cb 0.00 -0.95 0.00 0.00 -0.84 0.00 0.00 39.64 37.85 3dbl n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbl n GLY 55 N 1.42 -3.24 3.27 4.50 0.00 -0.13 -4.62 105.19 106.38 3dbl n GLY 55 Ca 0.11 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 3dbl n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbl s SER 56 N -2.43 0.97 0.24 1.61 1.04 -0.73 -2.35 113.70 112.04 3dbl s SER 56 Ca 0.00 -1.52 -0.11 0.00 0.48 0.00 0.00 55.95 54.80 3dbl s SER 56 Cb 0.00 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 3dbl s SER 56 CO 0.00 -0.89 0.42 0.72 0.98 0.00 0.00 173.24 174.47 3dbl s PHE 57 N -3.81 0.50 -0.18 5.02 -0.12 0.14 -2.67 117.98 116.86 3dbl s PHE 57 Ca 0.38 -0.84 -0.09 0.00 -0.05 0.00 0.00 56.93 56.33 3dbl s PHE 57 Cb 0.05 0.06 0.07 0.00 -0.63 0.00 0.00 43.02 42.57 3dbl s PHE 57 CO 0.17 -0.94 0.42 0.99 -0.05 0.00 0.00 175.22 175.81 3dbl s THR 58 N -4.03 -0.17 0.00 -4.49 2.01 -1.00 -1.97 115.64 105.99 3dbl s THR 58 Ca 0.25 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 3dbl s THR 58 Cb 0.01 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 3dbl s THR 58 CO 0.10 0.04 0.32 -0.63 -0.69 0.00 0.00 174.62 173.76 3dbl s ILE 59 N 1.69 5.22 -0.56 1.82 1.01 -0.82 0.03 121.20 129.59 3dbl s ILE 59 Ca -0.08 0.41 0.05 0.00 0.00 0.00 0.00 60.65 61.03 3dbl s ILE 59 Cb -0.09 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 38.96 3dbl s ILE 59 CO -0.13 0.44 0.45 -0.38 0.00 0.00 0.00 174.94 175.31 3dbl n ILE 60 N 1.36 0.30 -4.32 2.92 5.41 -0.41 -1.93 119.36 122.69 3dbl n ILE 60 Ca -0.12 -4.21 -0.29 0.00 1.00 0.00 0.00 62.75 59.12 3dbl n ILE 60 Cb 0.53 -1.94 -0.12 0.00 -0.71 0.00 0.00 39.64 37.41 3dbl n ILE 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3dbl s ASP 61 N -0.85 3.77 0.00 4.38 -1.08 -1.19 -4.24 116.67 117.46 3dbl s ASP 61 Ca 0.30 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 3dbl s ASP 61 Cb 0.02 -0.48 0.00 0.00 -1.46 0.00 0.00 42.92 41.00 3dbl s ASP 61 CO -0.17 0.18 0.36 0.61 0.52 0.00 0.00 175.17 176.66 3dbl n GLY 62 N 0.80 -0.79 3.93 2.66 0.00 -1.26 -3.74 105.19 106.77 3dbl n GLY 62 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 3dbl n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbl s ASN 63 N -0.22 4.66 0.23 1.61 0.01 -1.26 -4.83 114.94 115.13 3dbl s ASN 63 Ca 0.00 0.47 0.07 0.00 -0.71 0.00 0.00 52.86 52.69 3dbl s ASN 63 Cb 0.00 -1.05 -0.04 0.00 0.41 0.00 0.00 41.25 40.57 3dbl s ASN 63 CO 0.00 -1.71 0.14 -1.10 -1.51 0.00 0.00 177.10 172.91 3dbl s GLN 64 N -5.33 2.78 0.10 -0.60 -0.21 -1.26 -1.93 119.66 113.22 3dbl s GLN 64 Ca 0.61 -1.06 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 3dbl s GLN 64 Cb -0.10 -2.51 -0.06 0.00 1.00 0.00 0.00 33.01 31.34 3dbl s GLN 64 CO 0.46 0.42 1.01 0.08 -2.12 0.00 0.00 175.29 175.14 3dbl s VAL 65 N -2.03 4.40 0.44 1.09 1.01 -0.86 -4.67 120.40 119.79 3dbl s VAL 65 Ca 0.32 1.94 0.07 0.00 0.00 0.00 0.00 61.98 64.31 3dbl s VAL 65 Cb -0.08 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 3dbl s VAL 65 CO 0.23 0.27 0.29 -0.94 0.00 0.00 0.00 175.10 174.96 3dbl s SER 66 N 0.19 4.68 0.16 3.32 1.04 -1.26 -1.56 113.70 120.28 3dbl s SER 66 Ca 0.49 -1.00 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 3dbl s SER 66 Cb -0.25 -0.33 0.07 0.00 0.10 0.00 0.00 66.02 65.62 3dbl s SER 66 CO 0.30 -0.69 1.63 1.23 0.98 0.00 0.00 173.24 176.69 3dbl h GLY 67 N 1.16 -0.01 2.00 7.32 0.00 -1.99 0.15 103.07 111.70 3dbl h GLY 67 Ca -0.41 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3dbl h GLY 67 CO 0.63 -0.20 -0.01 1.05 0.00 0.00 0.00 176.54 178.01 3dbl h GLU 68 N -0.17 0.00 0.03 4.80 4.11 -1.97 -2.35 114.58 119.03 3dbl h GLU 68 Ca 0.18 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.38 3dbl h GLU 68 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 3dbl h GLU 68 CO -0.46 0.01 -0.98 -0.44 0.07 0.00 0.00 179.01 177.21 3dbl h ASP 69 N 0.00 0.36 0.78 3.06 3.32 -1.10 -3.06 116.42 119.77 3dbl h ASP 69 Ca -0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3dbl h ASP 69 Cb 0.33 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3dbl h ASP 69 CO 0.00 1.15 -0.22 0.00 -1.72 0.00 0.00 179.24 178.44 3dbl n ALA 70 N -2.49 2.87 0.63 3.45 0.00 -0.70 -3.14 120.51 121.13 3dbl n ALA 70 Ca -0.05 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.29 3dbl n ALA 70 Cb 0.87 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 19.06 3dbl n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbl n GLY 71 N 1.50 -1.23 0.00 0.00 0.00 -0.92 -4.40 105.19 100.14 3dbl n GLY 71 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3dbl n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dbl n ASN 72 N -1.92 4.01 -4.82 1.61 2.04 -1.18 -5.03 115.26 109.97 3dbl n ASN 72 Ca 0.03 -0.10 -0.38 0.00 -0.44 0.00 0.00 54.58 53.69 3dbl n ASN 72 Cb 0.42 1.00 -0.06 0.00 -2.53 0.00 0.00 39.78 38.61 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 -1.80 7.01 0.00 0.53 3.84 -1.19 -4.65 114.94 118.68 3dbl s ASN 73 Ca -0.00 1.24 0.22 0.00 0.21 0.00 0.00 52.86 54.53 3dbl s ASN 73 Cb 0.00 -2.35 0.52 0.00 -0.55 0.00 0.00 41.25 38.87 3dbl s ASN 73 CO 0.00 0.21 1.45 0.33 -2.79 0.00 0.00 177.10 176.30 3dbl n PHE 74 N 1.40 0.62 -2.34 0.43 7.35 -1.26 -4.11 117.46 119.55 3dbl n PHE 74 Ca -0.08 -0.31 -0.16 0.00 -0.76 0.00 0.00 57.45 56.14 3dbl n PHE 74 Cb 0.51 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.37 3dbl n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbl n PHE 75 N 1.39 2.25 -3.68 -5.13 3.01 -1.26 -4.99 117.46 109.04 3dbl n PHE 75 Ca 0.20 -2.27 -0.13 0.00 1.01 0.00 0.00 57.45 56.27 3dbl n PHE 75 Cb 0.57 -0.29 -0.09 0.00 -0.01 0.00 0.00 39.48 39.66 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 -3.65 -0.17 0.47 4.37 1.43 -1.26 -3.66 118.68 116.20 3dbl s LEU 76 Ca 0.42 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 3dbl s LEU 76 Cb 0.38 1.88 -0.04 0.00 0.03 0.00 0.00 46.19 48.44 3dbl s LEU 76 CO -0.00 -0.20 0.02 -1.10 0.23 0.00 0.00 176.35 175.30 3dbl s GLN 77 N 0.49 2.10 0.21 1.70 -0.21 -1.26 -4.87 119.66 117.81 3dbl s GLN 77 Ca -0.02 -2.25 -0.10 0.00 0.02 0.00 0.00 55.36 53.01 3dbl s GLN 77 Cb -0.04 -1.61 0.25 0.00 1.00 0.00 0.00 33.01 32.61 3dbl s GLN 77 CO -0.02 -0.23 1.78 -0.09 -2.12 0.00 0.00 175.29 174.61 3dbl h ARG 78 N 1.52 0.53 0.00 2.91 2.43 -2.00 0.00 114.38 119.78 3dbl h ARG 78 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3dbl h ARG 78 Cb 1.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3dbl h ARG 78 CO 0.77 0.35 0.01 -1.13 -1.51 0.00 0.00 179.97 178.46 3dbl n SER 79 N -4.88 0.00 -0.07 -3.80 3.41 -1.26 -0.82 113.62 106.20 3dbl n SER 79 Ca 0.08 0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.68 3dbl n SER 79 Cb 0.21 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 3dbl n SER 79 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dbl n SER 80 N -0.92 0.37 -4.41 4.04 7.64 -0.01 -4.92 113.62 115.41 3dbl n SER 80 Ca 0.00 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.40 3dbl n SER 80 Cb 0.01 1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.38 3dbl n SER 80 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3dbl n ILE 81 N -2.57 1.92 0.00 0.44 5.41 0.00 -1.39 119.36 123.17 3dbl n ILE 81 Ca -0.24 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.03 3dbl n ILE 81 Cb 0.96 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 39.84 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 1.94 2.11 3.30 7.39 0.00 -0.60 -4.90 105.19 114.44 3dbl n GLY 82 Ca 0.18 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3dbl n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dbl n LYS 83 N 0.00 -2.99 -2.27 1.61 5.02 -0.49 -4.32 118.16 114.71 3dbl n LYS 83 Ca 0.00 -0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 55.00 3dbl n LYS 83 Cb 0.00 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 3dbl n LYS 83 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dbl s ASN 84 N -2.39 6.87 0.40 4.39 3.04 -1.26 -2.03 114.94 123.95 3dbl s ASN 84 Ca 0.62 1.97 0.11 0.00 0.04 0.00 0.00 52.86 55.60 3dbl s ASN 84 Cb -0.17 -2.55 0.92 0.00 -1.54 0.00 0.00 41.25 37.91 3dbl s ASN 84 CO 0.60 -0.75 1.94 -0.09 -3.04 0.00 0.00 177.10 175.76 3dbl h ARG 85 N 8.20 0.54 -0.48 0.43 2.43 -1.66 -1.65 114.38 122.20 3dbl h ARG 85 Ca -0.34 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 3dbl h ARG 85 Cb 1.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 3dbl h ARG 85 CO 0.93 0.36 -0.05 0.00 -1.51 0.00 0.00 179.97 179.70 3dbl h ALA 86 N 1.64 1.02 -0.02 2.80 0.00 -1.82 -2.68 119.26 120.19 3dbl h ALA 86 Ca 0.34 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3dbl h ALA 86 Cb 0.58 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dbl h ALA 86 CO -0.12 0.60 -0.64 1.49 0.00 0.00 0.00 179.25 180.58 3dbl h GLU 87 N 0.76 0.48 0.51 0.00 4.81 -1.69 -3.24 114.58 116.20 3dbl h GLU 87 Ca 0.14 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 3dbl h GLU 87 Cb 0.53 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3dbl h GLU 87 CO 0.03 1.12 -0.48 0.00 -0.73 0.00 0.00 179.01 178.95 3dbl h ALA 88 N 0.37 -1.15 -0.04 2.92 0.00 -1.37 -2.33 119.26 117.66 3dbl h ALA 88 Ca -0.07 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3dbl h ALA 88 Cb 1.33 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 3dbl h ALA 88 CO 0.13 -1.17 0.22 0.00 0.00 0.00 0.00 179.25 178.42 3dbl h ALA 89 N -0.99 1.33 -0.15 0.00 0.00 -1.55 -1.69 119.26 116.21 3dbl h ALA 89 Ca -0.06 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3dbl h ALA 89 Cb 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 3dbl h ALA 89 CO -0.04 -0.24 -0.55 1.98 0.00 0.00 0.00 179.25 180.40 3dbl h MET 90 N 0.00 0.64 -0.70 0.00 -1.53 -1.44 -2.44 114.93 109.46 3dbl h MET 90 Ca 0.02 -0.49 -0.07 0.00 -3.44 0.00 0.00 59.70 55.73 3dbl h MET 90 Cb 0.45 0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.56 3dbl h MET 90 CO -0.00 1.11 0.17 0.93 0.14 0.00 0.00 176.91 179.26 3dbl h GLU 91 N 0.31 1.12 0.00 0.39 5.08 -1.22 0.49 114.58 120.75 3dbl h GLU 91 Ca -0.02 -0.26 -0.19 0.00 -1.00 0.00 0.00 59.36 57.88 3dbl h GLU 91 Cb 1.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3dbl h GLU 91 CO 0.12 0.98 -0.90 0.74 -1.00 0.00 0.00 179.01 178.94 3dbl h PHE 92 N 1.06 0.00 0.00 4.33 -1.00 -1.61 -3.13 116.94 116.59 3dbl h PHE 92 Ca 0.22 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.83 3dbl h PHE 92 Cb 0.36 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 3dbl h PHE 92 CO 0.03 0.90 -0.84 -0.07 -1.61 0.00 0.00 178.31 176.72 3dbl h LEU 93 N 0.00 0.00 -0.60 1.54 3.38 -1.38 -3.23 115.31 115.02 3dbl h LEU 93 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3dbl h LEU 93 Cb 1.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.36 3dbl h LEU 93 CO 0.12 0.84 0.27 -0.61 0.09 0.00 0.00 178.44 179.14 3dbl h GLN 94 N 0.00 0.47 -0.01 1.13 5.75 -0.84 -2.76 115.11 118.85 3dbl h GLN 94 Ca -0.01 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3dbl h GLN 94 Cb 1.54 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.98 3dbl h GLN 94 CO 0.11 0.31 0.02 0.93 -2.65 0.00 0.00 178.83 177.55 3dbl h GLU 95 N 0.49 0.00 -0.24 1.69 5.08 -1.57 -3.06 114.58 116.97 3dbl h GLU 95 Ca 0.29 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 3dbl h GLU 95 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3dbl h GLU 95 CO -0.25 0.00 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.45 3dbl h LEU 96 N 0.00 0.46 -7.26 1.33 3.38 -1.65 -3.43 115.31 108.14 3dbl h LEU 96 Ca 0.00 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.65 3dbl h LEU 96 Cb 0.04 -0.12 -0.30 0.00 0.09 0.00 0.00 40.66 40.37 3dbl h LEU 96 CO -0.00 0.70 -0.45 0.21 0.09 0.00 0.00 178.44 178.99 3dbl s ASN 97 N -6.81 -0.12 0.30 -0.43 3.84 -1.16 -4.86 114.94 105.69 3dbl s ASN 97 Ca -0.07 0.67 0.16 0.00 0.21 0.00 0.00 52.86 53.83 3dbl s ASN 97 Cb 0.14 0.67 0.13 0.00 -0.55 0.00 0.00 41.25 41.63 3dbl s ASN 97 CO 0.79 -0.20 1.48 0.77 -2.79 0.00 0.00 177.10 177.14 3dbl h SER 98 N 7.62 0.00 0.31 -4.21 4.64 -1.84 -3.11 113.55 116.95 3dbl h SER 98 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3dbl h SER 98 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3dbl h SER 98 CO 0.26 0.45 0.00 0.47 -0.87 0.00 0.00 176.83 177.14 3dbl n ASP 99 N -3.23 0.00 -4.73 4.97 10.43 -1.26 -4.74 116.55 117.99 3dbl n ASP 99 Ca 0.02 -0.40 -0.35 0.00 2.57 0.00 0.00 54.79 56.63 3dbl n ASP 99 Cb 0.70 -0.17 -0.08 0.00 1.84 0.00 0.00 41.12 43.41 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 -2.35 5.30 -0.28 2.53 1.01 -1.18 -4.92 120.40 120.51 3dbl s VAL 100 Ca 0.32 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 3dbl s VAL 100 Cb 0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3dbl s VAL 100 CO 0.37 0.46 0.44 -0.55 0.00 0.00 0.00 175.10 175.83 3dbl s SER 101 N 0.21 6.32 0.14 3.32 0.15 -0.99 -4.97 113.70 117.87 3dbl s SER 101 Ca 0.08 0.30 0.04 0.00 0.70 0.00 0.00 55.95 57.06 3dbl s SER 101 Cb -0.11 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 3dbl s SER 101 CO -0.01 -0.27 0.15 -0.83 1.20 0.00 0.00 173.24 173.48 3dbl s GLY 102 N 1.63 1.80 0.08 9.45 0.00 -1.26 -0.69 107.32 118.34 3dbl s GLY 102 Ca 0.17 -1.12 -0.21 0.00 0.00 0.00 0.00 44.72 43.56 3dbl s GLY 102 CO 0.10 -1.12 0.51 -0.56 0.00 0.00 0.00 173.10 172.03 3dbl s SER 103 N -2.95 -0.42 0.08 1.64 0.01 -0.83 -4.91 113.70 106.32 3dbl s SER 103 Ca 0.31 0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 3dbl s SER 103 Cb -0.11 0.51 -0.00 0.00 0.21 0.00 0.00 66.02 66.63 3dbl s SER 103 CO 0.24 -0.79 0.18 0.72 0.41 0.00 0.00 173.24 174.00 3dbl s PHE 104 N -2.95 0.17 -0.17 2.43 -0.12 -1.26 -1.94 117.98 114.14 3dbl s PHE 104 Ca -0.02 -0.60 -0.03 0.00 -0.05 0.00 0.00 56.93 56.22 3dbl s PHE 104 Cb -0.00 -0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.36 3dbl s PHE 104 CO -0.06 -0.53 0.04 0.08 -0.05 0.00 0.00 175.22 174.70 3dbl s VAL 105 N -3.82 0.42 -2.00 -2.49 1.01 -0.81 -4.96 120.40 107.75 3dbl s VAL 105 Ca 0.05 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3dbl s VAL 105 Cb 0.05 -0.88 0.14 0.00 0.00 0.00 0.00 36.38 35.70 3dbl s VAL 105 CO -0.11 -0.12 0.84 -0.62 0.00 0.00 0.00 175.10 175.09 3dbl n GLU 106 N 5.10 0.59 -3.59 2.72 1.02 -1.26 -3.16 120.64 122.06 3dbl n GLU 106 Ca -0.08 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 3dbl n GLU 106 Cb 0.48 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 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 -2.00 3.76 0.71 3.49 2.02 -1.25 -4.40 118.70 121.03 3dbl s GLU 107 Ca 0.08 0.19 -0.16 0.00 0.02 0.00 0.00 54.97 55.10 3dbl s GLU 107 Cb 0.04 -3.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 3dbl s GLU 107 CO 0.06 0.62 0.87 0.45 0.02 0.00 0.00 175.26 177.28 3dbl n SER 108 N 1.23 0.15 0.02 -0.19 2.88 -1.26 -4.21 113.62 112.24 3dbl n SER 108 Ca -0.11 0.66 -0.13 0.00 -1.33 0.00 0.00 58.87 57.97 3dbl n SER 108 Cb 0.52 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.54 3dbl n SER 108 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3dbl h PRO 109 N -0.21 -0.03 -0.00 -1.46 0.13 -1.93 -2.32 132.00 126.19 3dbl h PRO 109 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3dbl h PRO 109 Cb 1.34 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 3dbl h PRO 109 CO 0.46 0.24 -0.06 0.93 -0.23 0.00 0.00 178.00 179.34 3dbl h GLU 110 N -0.30 0.00 0.33 0.86 4.39 -1.97 -3.06 114.58 114.83 3dbl h GLU 110 Ca -0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3dbl h GLU 110 Cb 0.28 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3dbl h GLU 110 CO 0.00 0.07 -0.16 -0.97 -1.16 0.00 0.00 179.01 176.80 3dbl h ASN 111 N 0.00 -0.37 -0.10 1.42 -0.73 -1.84 -2.98 115.58 110.99 3dbl h ASN 111 Ca 0.00 -0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.09 3dbl h ASN 111 Cb 0.12 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.80 3dbl h ASN 111 CO 0.01 -0.10 0.10 -0.07 -0.37 0.00 0.00 177.43 177.00 3dbl h LEU 112 N -0.64 0.00 -1.40 0.34 3.38 -1.33 0.13 115.31 115.79 3dbl h LEU 112 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dbl h LEU 112 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dbl h LEU 112 CO 0.07 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.53 3dbl h LEU 113 N 0.00 0.00 0.00 1.67 3.38 -1.51 -1.57 115.31 117.28 3dbl h LEU 113 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 113 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dbl h LEU 113 CO -0.00 0.00 -0.47 0.44 0.09 0.00 0.00 178.44 178.50 3dbl h ASP 114 N 0.00 0.00 0.00 -0.43 3.32 -0.73 -3.40 116.42 115.19 3dbl h ASP 114 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3dbl h ASP 114 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3dbl h ASP 114 CO 0.00 0.86 0.00 0.59 -1.72 0.00 0.00 179.24 178.97 3dbl n ASN 115 N -4.62 0.00 -4.14 6.45 3.02 -1.02 -4.58 115.26 110.37 3dbl n ASN 115 Ca -0.11 0.52 -0.37 0.00 -0.03 0.00 0.00 54.58 54.60 3dbl n ASN 115 Cb 0.30 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3dbl n ASN 115 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbl s ASP 116 N -2.02 6.18 0.00 6.41 -1.08 -0.60 -4.90 116.67 120.66 3dbl s ASP 116 Ca 0.00 -3.71 0.10 0.00 -0.52 0.00 0.00 52.55 48.42 3dbl s ASP 116 Cb 0.00 -1.95 0.60 0.00 -1.46 0.00 0.00 42.92 40.11 3dbl s ASP 116 CO 0.00 -0.20 1.10 -2.65 0.52 0.00 0.00 175.17 173.94 3dbl n PRO 117 N 2.37 0.29 0.00 4.34 -0.02 -1.15 -2.15 135.00 138.68 3dbl n PRO 117 Ca 0.22 0.04 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 3dbl n PRO 117 Cb 0.37 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.38 3dbl n PRO 117 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dbl n SER 118 N -1.06 1.67 -0.23 2.55 3.41 -1.26 -4.65 113.62 114.05 3dbl n SER 118 Ca 0.07 -1.34 -0.03 0.00 -0.26 0.00 0.00 58.87 57.32 3dbl n SER 118 Cb 0.05 0.24 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 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 1.86 -0.76 -0.08 7.33 3.57 -1.79 -1.64 116.94 125.43 3dbl h PHE 119 Ca 0.00 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3dbl h PHE 119 Cb 0.46 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 3dbl h PHE 119 CO 0.00 -0.36 0.12 0.74 -2.23 0.00 0.00 178.31 176.57 3dbl h PHE 120 N -0.10 0.00 0.00 0.41 -1.00 -1.83 -3.01 116.94 111.41 3dbl h PHE 120 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 3dbl h PHE 120 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 3dbl h PHE 120 CO -0.63 0.00 0.08 0.00 -1.61 0.00 0.00 178.31 176.14 3dbl n ARG 122 N -1.32 0.95 -4.01 0.00 1.85 -1.14 -4.93 116.66 108.06 3dbl n ARG 122 Ca 0.00 -0.60 -0.32 0.00 -1.00 0.00 0.00 57.85 55.93 3dbl n ARG 122 Cb 0.08 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 29.94 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 -2.47 3.37 0.11 2.89 0.40 -0.23 -4.89 117.98 117.16 3dbl s PHE 123 Ca 0.24 0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 56.65 3dbl s PHE 123 Cb 0.19 -1.73 -0.10 0.00 0.51 0.00 0.00 43.02 41.89 3dbl s PHE 123 CO 0.52 0.57 1.39 1.15 0.70 0.00 0.00 175.22 179.55 3dbl h THR 124 N 2.74 1.29 -3.23 0.64 2.02 -1.65 -3.46 112.91 111.26 3dbl h THR 124 Ca -0.48 -1.64 -0.14 0.00 0.77 0.00 0.00 66.41 64.93 3dbl h THR 124 Cb 1.17 1.67 -0.21 0.00 -1.74 0.00 0.00 68.15 69.04 3dbl h THR 124 CO 0.67 0.53 -0.38 -0.69 0.37 0.00 0.00 175.52 176.02 3dbl s VAL 125 N -4.16 0.06 -0.21 3.16 1.01 -1.26 -4.34 120.40 114.65 3dbl s VAL 125 Ca -0.11 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3dbl s VAL 125 Cb 0.09 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 36.01 3dbl s VAL 125 CO 0.86 -0.26 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 3dbl s VAL 126 N -1.09 2.05 -0.24 2.92 1.01 -0.79 -1.61 120.40 122.65 3dbl s VAL 126 Ca -0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 3dbl s VAL 126 Cb -0.06 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 3dbl s VAL 126 CO 0.03 0.27 0.14 -0.69 0.00 0.00 0.00 175.10 174.84 3dbl s VAL 127 N 1.23 5.09 -0.12 2.92 1.01 0.56 -1.06 120.40 130.04 3dbl s VAL 127 Ca -0.01 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3dbl s VAL 127 Cb -0.16 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.85 3dbl s VAL 127 CO -0.09 0.34 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 3dbl s ALA 128 N 1.17 2.03 0.11 5.51 0.00 -0.29 0.40 121.76 130.68 3dbl s ALA 128 Ca 0.06 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.19 3dbl s ALA 128 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 3dbl s ALA 128 CO 0.05 0.04 -0.23 0.95 0.00 0.00 0.00 175.76 176.57 3dbl s THR 129 N 0.74 1.92 -1.41 0.00 -4.23 -1.26 -0.48 115.64 110.93 3dbl s THR 129 Ca -0.10 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 58.74 3dbl s THR 129 Cb -0.16 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 71.98 3dbl s THR 129 CO 0.01 0.01 0.42 0.00 -0.54 0.00 0.00 174.62 174.52 3dbl n GLN 130 N 1.04 -3.70 -3.06 3.99 1.13 -0.87 -4.14 117.38 111.77 3dbl n GLN 130 Ca -0.19 0.72 -0.39 0.00 -1.94 0.00 0.00 57.00 55.20 3dbl n GLN 130 Cb 0.53 -5.48 -0.05 0.00 0.11 0.00 0.00 30.24 25.35 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 -6.40 4.47 0.25 1.08 1.43 -1.26 -5.05 118.68 113.20 3dbl s LEU 131 Ca 0.26 1.39 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 3dbl s LEU 131 Cb -0.13 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 3dbl s LEU 131 CO 0.32 0.08 0.91 -2.16 0.23 0.00 0.00 176.35 175.74 3dbl s PRO 132 N -0.32 4.73 0.05 1.29 0.04 -1.26 -4.78 135.00 134.74 3dbl s PRO 132 Ca 0.35 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 3dbl s PRO 132 Cb -0.20 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 3dbl s PRO 132 CO 0.22 0.45 0.44 -1.91 0.04 0.00 0.00 177.00 176.24 3dbl n GLU 133 N 1.21 -0.12 -0.35 4.56 2.13 -1.26 -0.28 120.64 126.53 3dbl n GLU 133 Ca -0.01 0.43 0.12 0.00 0.66 0.00 0.00 57.16 58.36 3dbl n GLU 133 Cb 0.48 -0.64 0.31 0.00 0.27 0.00 0.00 31.44 31.87 3dbl n GLU 133 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbl h SER 134 N 0.00 0.81 0.38 4.31 4.64 -1.95 -0.79 113.55 120.95 3dbl h SER 134 Ca 0.06 0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 61.22 3dbl h SER 134 Cb 0.13 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3dbl h SER 134 CO -0.27 0.30 -1.05 0.74 -0.87 0.00 0.00 176.83 175.68 3dbl h THR 135 N 0.79 1.41 0.08 2.95 2.02 -1.02 -2.82 112.91 116.33 3dbl h THR 135 Ca 0.57 -2.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.15 3dbl h THR 135 Cb 0.85 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 3dbl h THR 135 CO -0.37 0.77 -0.05 0.28 0.37 0.00 0.00 175.52 176.52 3dbl h SER 136 N 0.20 -0.12 0.01 4.18 0.02 -0.92 0.43 113.55 117.34 3dbl h SER 136 Ca -0.11 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3dbl h SER 136 Cb 1.71 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 3dbl h SER 136 CO 0.18 -0.08 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.64 3dbl h LEU 137 N -0.13 -0.22 -0.88 5.07 3.38 -1.27 0.26 115.31 121.52 3dbl h LEU 137 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3dbl h LEU 137 Cb 0.11 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3dbl h LEU 137 CO 0.01 -0.11 0.49 -0.09 0.09 0.00 0.00 178.44 178.82 3dbl h ARG 138 N -0.14 1.23 -0.17 1.13 2.43 -1.37 -1.78 114.38 115.72 3dbl h ARG 138 Ca 0.03 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 3dbl h ARG 138 Cb 0.17 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3dbl h ARG 138 CO -0.07 0.90 -0.28 1.25 -1.51 0.00 0.00 179.97 180.26 3dbl h LEU 139 N 1.23 0.53 -0.89 3.80 5.85 -0.67 -2.52 115.31 122.65 3dbl h LEU 139 Ca 0.31 -0.54 0.13 0.00 0.84 0.00 0.00 57.88 58.63 3dbl h LEU 139 Cb 0.03 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 3dbl h LEU 139 CO -0.05 0.97 0.50 0.00 -0.34 0.00 0.00 178.44 179.52 3dbl h ALA 140 N 0.58 1.34 0.16 1.25 0.00 -0.32 -1.05 119.26 121.22 3dbl h ALA 140 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dbl h ALA 140 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3dbl h ALA 140 CO 0.06 0.02 -0.08 0.22 0.00 0.00 0.00 179.25 179.47 3dbl h ASP 141 N 0.75 -0.18 -0.90 0.00 3.58 -1.28 -0.47 116.42 117.92 3dbl h ASP 141 Ca 0.47 -0.25 0.03 0.00 0.42 0.00 0.00 57.03 57.70 3dbl h ASP 141 Cb 0.58 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.63 3dbl h ASP 141 CO -0.32 0.16 0.58 0.58 -2.88 0.00 0.00 179.24 177.36 3dbl h VAL 142 N -0.54 1.15 -0.12 2.25 2.07 -1.08 -2.54 116.25 117.43 3dbl h VAL 142 Ca -0.02 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 66.91 3dbl h VAL 142 Cb 0.42 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3dbl h VAL 142 CO 0.04 0.21 -0.75 -0.07 0.02 0.00 0.00 177.57 177.01 3dbl h LEU 143 N 1.13 0.70 -0.34 2.57 3.38 -1.21 -2.82 115.31 118.73 3dbl h LEU 143 Ca 0.36 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3dbl h LEU 143 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3dbl h LEU 143 CO -0.12 1.23 0.22 -0.25 0.09 0.00 0.00 178.44 179.61 3dbl h TRP 144 N 0.41 0.43 -0.75 1.13 2.91 -0.81 -0.58 115.95 118.68 3dbl h TRP 144 Ca -0.04 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.94 3dbl h TRP 144 Cb 1.35 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.82 3dbl h TRP 144 CO 0.06 0.28 0.28 -0.91 -1.03 0.00 0.00 178.44 177.12 3dbl h ASN 145 N 0.45 1.06 0.76 2.65 2.35 -1.52 -2.61 115.58 118.72 3dbl h ASN 145 Ca 0.12 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3dbl h ASN 145 Cb -0.04 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.06 3dbl h ASN 145 CO -0.03 0.96 0.00 -1.20 -1.65 0.00 0.00 177.43 175.51 3dbl n SER 146 N -4.30 0.41 -0.03 5.81 7.64 -0.95 -4.90 113.62 117.30 3dbl n SER 146 Ca 0.06 0.59 -0.00 0.00 1.01 0.00 0.00 58.87 60.53 3dbl n SER 146 Cb 0.20 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -1.94 -0.02 -3.43 1.43 1.13 -0.37 -5.04 117.38 109.14 3dbl n GLN 147 Ca 0.03 0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.86 3dbl n GLN 147 Cb 0.24 -3.68 -0.10 0.00 0.11 0.00 0.00 30.24 26.81 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 -2.01 5.19 0.20 5.09 -1.09 -0.38 -5.04 121.20 123.16 3dbl s ILE 148 Ca 0.00 0.19 -0.32 0.00 -2.23 0.00 0.00 60.65 58.29 3dbl s ILE 148 Cb 0.00 -3.75 -0.12 0.00 -1.58 0.00 0.00 42.46 37.02 3dbl s ILE 148 CO 0.00 0.02 1.71 -2.84 -1.23 0.00 0.00 174.94 172.60 3dbl s PRO 149 N 1.99 4.14 0.08 2.79 0.02 -1.26 -4.57 135.00 138.18 3dbl s PRO 149 Ca 0.12 2.58 0.08 0.00 0.02 0.00 0.00 61.00 63.80 3dbl s PRO 149 Cb -0.16 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 3dbl s PRO 149 CO 0.11 -0.74 -0.22 -1.17 -0.33 0.00 0.00 177.00 174.65 3dbl s LEU 150 N 1.25 2.24 -0.12 -5.54 2.96 -0.96 -1.89 118.68 116.62 3dbl s LEU 150 Ca 0.75 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 3dbl s LEU 150 Cb -0.49 -1.00 0.04 0.00 0.50 0.00 0.00 46.19 45.24 3dbl s LEU 150 CO 0.32 0.13 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.24 3dbl s LEU 151 N -1.61 0.97 -0.14 -0.68 2.96 -0.22 -0.85 118.68 119.10 3dbl s LEU 151 Ca 0.08 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 3dbl s LEU 151 Cb -0.10 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 3dbl s LEU 151 CO 0.03 -0.20 0.09 -0.63 -1.32 0.00 0.00 176.35 174.33 3dbl s ILE 152 N 1.85 5.08 -0.04 6.68 1.01 0.22 -1.14 121.20 134.85 3dbl s ILE 152 Ca 0.03 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.75 3dbl s ILE 152 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.12 3dbl s ILE 152 CO -0.07 0.54 -0.02 0.00 0.00 0.00 0.00 174.94 175.40 3dbl s ARG 154 N 1.04 0.99 -0.25 0.00 6.06 0.16 -2.06 118.95 124.90 3dbl s ARG 154 Ca -0.09 -0.74 0.00 0.00 -2.50 0.00 0.00 55.73 52.39 3dbl s ARG 154 Cb -0.14 -1.00 0.07 0.00 0.06 0.00 0.00 34.95 33.94 3dbl s ARG 154 CO -0.01 0.25 -0.02 0.99 -2.50 0.00 0.00 175.30 174.02 3dbl s THR 155 N -0.79 1.38 -0.30 4.11 2.01 -1.26 0.16 115.64 120.94 3dbl s THR 155 Ca 0.02 -1.24 0.03 0.00 0.31 0.00 0.00 61.69 60.81 3dbl s THR 155 Cb -0.08 -1.75 0.08 0.00 0.01 0.00 0.00 72.50 70.77 3dbl s THR 155 CO 0.01 -0.22 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.22 3dbl s TYR 156 N 1.44 3.41 0.00 4.92 5.04 -0.30 -4.65 117.35 127.22 3dbl s TYR 156 Ca -0.02 -2.61 0.00 0.00 -2.44 0.00 0.00 57.07 52.00 3dbl s TYR 156 Cb -0.18 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.73 3dbl s TYR 156 CO -0.09 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.62 3dbl n GLY 157 N 4.37 3.76 1.52 8.97 0.00 -0.03 -0.91 105.19 122.87 3dbl n GLY 157 Ca -0.05 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 4.49 -4.42 0.99 4.77 -1.26 -4.32 117.00 117.25 3dbl n LEU 158 Ca 0.00 -2.26 -0.36 0.00 -0.03 0.00 0.00 56.01 53.36 3dbl n LEU 158 Cb 0.00 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 3dbl n LEU 158 CO 0.00 0.79 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.84 3dbl s VAL 159 N -1.77 4.05 -0.14 4.08 1.01 -0.09 -0.28 120.40 127.26 3dbl s VAL 159 Ca 0.49 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 3dbl s VAL 159 Cb 0.31 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3dbl s VAL 159 CO 0.24 0.38 0.15 -0.83 0.00 0.00 0.00 175.10 175.04 3dbl s GLY 160 N 1.41 2.13 -0.06 4.51 0.00 -0.94 -1.15 107.32 113.22 3dbl s GLY 160 Ca 0.05 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.17 3dbl s GLY 160 CO 0.02 -0.18 -0.19 -0.47 0.00 0.00 0.00 173.10 172.27 3dbl s TYR 161 N -0.55 1.98 -0.11 1.90 5.04 0.12 -2.15 117.35 123.59 3dbl s TYR 161 Ca 0.13 -0.64 -0.04 0.00 -2.44 0.00 0.00 57.07 54.08 3dbl s TYR 161 Cb -0.12 -1.33 0.06 0.00 0.35 0.00 0.00 41.96 40.91 3dbl s TYR 161 CO 0.02 -0.23 0.19 1.41 -1.34 0.00 0.00 175.55 175.60 3dbl s MET 162 N 0.12 0.08 -0.13 4.97 -2.45 -0.86 -0.66 119.30 120.37 3dbl s MET 162 Ca -0.08 0.57 0.02 0.00 -1.25 0.00 0.00 55.69 54.95 3dbl s MET 162 Cb -0.14 -0.31 0.02 0.00 1.25 0.00 0.00 34.83 35.65 3dbl s MET 162 CO 0.04 -0.34 -0.17 0.50 1.05 0.00 0.00 175.02 176.10 3dbl s ARG 163 N 2.33 2.46 -0.14 4.11 3.00 0.38 -0.80 118.95 130.29 3dbl s ARG 163 Ca 0.03 -0.64 -0.05 0.00 -1.00 0.00 0.00 55.73 54.07 3dbl s ARG 163 Cb -0.12 -2.10 -0.04 0.00 0.00 0.00 0.00 34.95 32.69 3dbl s ARG 163 CO -0.07 -0.10 0.03 -1.50 0.00 0.00 0.00 175.30 173.66 3dbl s ILE 164 N 1.09 4.52 -0.44 4.11 2.07 -1.05 -0.61 121.20 130.88 3dbl s ILE 164 Ca -0.03 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 3dbl s ILE 164 Cb -0.14 -2.97 0.13 0.00 0.13 0.00 0.00 42.46 39.60 3dbl s ILE 164 CO -0.05 0.53 0.22 -0.63 -1.91 0.00 0.00 174.94 173.10 3dbl s ILE 165 N -0.17 1.60 -0.11 2.00 1.01 -0.03 -4.82 121.20 120.69 3dbl s ILE 165 Ca 0.06 -2.56 -0.00 0.00 0.00 0.00 0.00 60.65 58.14 3dbl s ILE 165 Cb -0.12 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3dbl s ILE 165 CO 0.02 -0.84 -0.08 -0.63 0.00 0.00 0.00 174.94 173.40 3dbl s ILE 166 N 0.39 1.05 0.13 2.92 1.01 -1.26 -2.27 121.20 123.17 3dbl s ILE 166 Ca 0.16 -0.31 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 3dbl s ILE 166 Cb -0.24 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 3dbl s ILE 166 CO -0.02 0.37 1.66 0.50 0.00 0.00 0.00 174.94 177.45 3dbl h LYS 167 N 8.06 -0.20 -2.95 2.79 3.64 -1.92 -1.26 116.57 124.73 3dbl h LYS 167 Ca -0.30 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.82 3dbl h LYS 167 Cb 1.14 0.04 -0.35 0.00 -0.41 0.00 0.00 32.23 32.65 3dbl h LYS 167 CO 0.42 -0.13 -0.60 -2.00 -2.27 0.00 0.00 179.45 174.86 3dbl s GLU 168 N -6.14 0.09 -0.43 1.90 2.12 -1.26 -3.19 118.70 111.79 3dbl s GLU 168 Ca -0.14 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.80 3dbl s GLU 168 Cb 0.10 -0.31 0.12 0.00 0.26 0.00 0.00 34.13 34.29 3dbl s GLU 168 CO 0.68 -0.34 0.16 -1.58 -0.54 0.00 0.00 175.26 173.64 3dbl s HIS 169 N 2.34 3.20 0.48 5.30 2.46 0.87 -5.00 115.29 124.93 3dbl s HIS 169 Ca 0.03 -2.94 -0.11 0.00 0.47 0.00 0.00 55.06 52.51 3dbl s HIS 169 Cb -0.12 -2.70 -0.06 0.00 -0.13 0.00 0.00 32.58 29.57 3dbl s HIS 169 CO -0.07 -0.84 0.86 -2.14 -2.47 0.00 0.00 174.74 170.08 3dbl s PRO 170 N 0.37 3.74 -0.24 2.88 0.02 -1.26 -1.46 135.00 139.04 3dbl s PRO 170 Ca 0.14 0.56 -0.13 0.00 0.02 0.00 0.00 61.00 61.58 3dbl s PRO 170 Cb -0.22 -2.29 0.08 0.00 0.02 0.00 0.00 34.50 32.08 3dbl s PRO 170 CO -0.05 -0.20 0.59 0.54 -0.33 0.00 0.00 177.00 177.55 3dbl s VAL 171 N -2.62 -0.06 -0.20 3.83 0.11 0.25 -4.95 120.40 116.75 3dbl s VAL 171 Ca 0.53 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 59.46 3dbl s VAL 171 Cb -0.10 -0.87 -0.19 0.00 -1.53 0.00 0.00 36.38 33.69 3dbl s VAL 171 CO 0.38 0.01 0.11 -0.38 -3.33 0.00 0.00 175.10 171.89 3dbl n ILE 172 N 4.37 1.59 -2.36 7.04 5.41 -1.26 -0.88 119.36 133.27 3dbl n ILE 172 Ca -0.21 -0.29 -0.42 0.00 1.00 0.00 0.00 62.75 62.83 3dbl n ILE 172 Cb 0.57 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 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 -4.07 3.86 0.29 0.38 2.13 -1.26 -4.20 120.64 117.77 3dbl n GLU 173 Ca -0.38 -3.64 0.18 0.00 0.66 0.00 0.00 57.16 53.99 3dbl n GLU 173 Cb 0.84 -2.84 0.85 0.00 0.27 0.00 0.00 31.44 30.56 3dbl n GLU 173 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbl h SER 174 N 5.54 0.00 -4.73 4.31 4.64 -1.74 -3.36 113.55 118.21 3dbl h SER 174 Ca 0.42 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.53 3dbl h SER 174 Cb 0.58 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.81 3dbl h SER 174 CO 1.58 0.03 -0.60 1.41 -0.87 0.00 0.00 176.83 178.38 3dbl n HIS 175 N -3.18 -1.71 -1.68 4.77 8.25 -1.26 -4.33 115.22 116.08 3dbl n HIS 175 Ca -0.01 0.65 -0.45 0.00 -0.26 0.00 0.00 57.72 57.65 3dbl n HIS 175 Cb 0.23 -3.94 -0.03 0.00 1.12 0.00 0.00 29.99 27.37 3dbl n HIS 175 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dbl n PRO 176 N -2.99 2.12 0.08 -0.41 -0.04 -1.26 -4.89 135.00 127.60 3dbl n PRO 176 Ca -0.12 0.76 -0.05 0.00 -0.04 0.00 0.00 63.50 64.05 3dbl n PRO 176 Cb 0.60 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 3dbl n PRO 176 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3dbl h ASP 177 N 4.72 -0.36 -2.23 3.54 3.45 -2.05 -3.44 116.42 120.04 3dbl h ASP 177 Ca -0.45 0.03 -0.59 0.00 0.43 0.00 0.00 57.03 56.45 3dbl h ASP 177 Cb 1.27 0.12 -0.14 0.00 -0.56 0.00 0.00 39.33 40.02 3dbl h ASP 177 CO 0.80 -0.17 -0.71 0.20 -1.57 0.00 0.00 179.24 177.79 3dbl s ASN 178 N -2.79 3.49 -0.17 6.45 0.01 -1.26 -5.15 114.94 115.51 3dbl s ASN 178 Ca -0.05 -1.14 -0.31 0.00 -0.71 0.00 0.00 52.86 50.66 3dbl s ASN 178 Cb 0.01 -0.30 0.14 0.00 0.41 0.00 0.00 41.25 41.51 3dbl s ASN 178 CO 0.15 -0.15 1.09 0.00 -1.51 0.00 0.00 177.10 176.68 3dbl s ALA 179 N -2.66 -1.98 0.06 0.60 0.00 -1.26 -5.15 121.76 111.38 3dbl s ALA 179 Ca 0.31 1.57 -0.31 0.00 0.00 0.00 0.00 51.96 53.53 3dbl s ALA 179 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 3dbl s ALA 179 CO 0.15 -0.40 1.23 -0.51 0.00 0.00 0.00 175.76 176.23 3dbl s LEU 180 N -1.48 4.36 0.29 0.00 1.43 -1.26 -4.99 118.68 117.04 3dbl s LEU 180 Ca 0.03 2.05 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 3dbl s LEU 180 Cb -0.01 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 3dbl s LEU 180 CO -0.03 -0.51 1.58 -1.61 0.23 0.00 0.00 176.35 176.01 3dbl s GLU 181 N 1.18 4.13 -1.31 1.70 0.41 -1.26 -4.90 118.70 118.66 3dbl s GLU 181 Ca 0.60 2.56 -0.12 0.00 -0.41 0.00 0.00 54.97 57.59 3dbl s GLU 181 Cb -0.30 -3.03 0.13 0.00 -1.78 0.00 0.00 34.13 29.15 3dbl s GLU 181 CO 0.29 -0.61 1.85 -3.47 -0.49 0.00 0.00 175.26 172.83 3dbl n ASP 182 N 2.12 4.86 0.10 -0.19 -0.08 -1.26 -4.69 116.55 117.41 3dbl n ASP 182 Ca 0.08 -3.01 0.08 0.00 -1.51 0.00 0.00 54.79 50.42 3dbl n ASP 182 Cb 0.38 -1.56 0.00 0.00 2.34 0.00 0.00 41.12 42.28 3dbl n ASP 182 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3dbl h LEU 183 N 9.07 0.00 -1.27 -2.67 3.38 -1.89 -3.44 115.31 118.48 3dbl h LEU 183 Ca 0.42 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.95 3dbl h LEU 183 Cb 0.70 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.48 3dbl h LEU 183 CO 1.59 0.21 -0.77 0.54 0.09 0.00 0.00 178.44 180.09 3dbl n ARG 184 N -2.85 -5.71 0.09 1.13 5.12 -1.26 -4.90 116.66 108.28 3dbl n ARG 184 Ca -0.02 0.65 -0.13 0.00 -1.93 0.00 0.00 57.85 56.42 3dbl n ARG 184 Cb 0.64 -5.46 -0.12 0.00 -1.16 0.00 0.00 32.46 26.37 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 -2.09 0.29 -0.12 0.55 3.38 -1.92 -2.59 115.31 112.80 3dbl h LEU 185 Ca -0.59 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 56.93 3dbl h LEU 185 Cb 1.37 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.03 3dbl h LEU 185 CO 0.61 1.22 -0.51 -2.24 0.09 0.00 0.00 178.44 177.61 3dbl h ASP 186 N 0.06 0.66 -2.24 -0.43 2.03 -1.83 -3.36 116.42 111.30 3dbl h ASP 186 Ca -0.09 -0.63 -0.61 0.00 -0.73 0.00 0.00 57.03 54.98 3dbl h ASP 186 Cb 1.86 -0.19 -0.41 0.00 -0.83 0.00 0.00 39.33 39.75 3dbl h ASP 186 CO 0.17 1.18 -0.53 0.29 -1.03 0.00 0.00 179.24 179.32 3dbl n LYS 187 N -4.21 2.81 -1.87 4.15 5.02 -1.25 -5.09 118.16 117.72 3dbl n LYS 187 Ca -0.08 -4.72 -0.42 0.00 -2.02 0.00 0.00 58.31 51.08 3dbl n LYS 187 Cb 0.60 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.32 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 -2.74 4.18 0.28 1.97 0.04 -0.98 -4.86 135.00 132.91 3dbl s PRO 188 Ca 0.42 2.46 -0.25 0.00 0.04 0.00 0.00 61.00 63.66 3dbl s PRO 188 Cb 0.17 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 3dbl s PRO 188 CO -0.03 -0.57 0.89 -0.59 0.04 0.00 0.00 177.00 176.73 3dbl s PHE 189 N 0.28 3.72 0.05 0.56 -0.12 -1.26 -4.83 117.98 116.39 3dbl s PHE 189 Ca 0.64 1.70 -0.10 0.00 -0.05 0.00 0.00 56.93 59.13 3dbl s PHE 189 Cb -0.45 -2.85 -0.02 0.00 -0.63 0.00 0.00 43.02 39.06 3dbl s PHE 189 CO 0.42 0.28 0.53 -2.30 -0.05 0.00 0.00 175.22 174.10 3dbl n PRO 190 N 0.74 -0.14 0.22 1.99 -0.02 -1.26 0.40 135.00 136.93 3dbl n PRO 190 Ca 0.00 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3dbl n PRO 190 Cb 0.50 -0.76 0.70 0.00 -0.02 0.00 0.00 33.50 33.92 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 0.00 -0.05 -0.52 3.07 -1.98 0.15 114.58 115.25 3dbl h GLU 191 Ca 0.05 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 3dbl h GLU 191 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3dbl h GLU 191 CO -0.29 0.00 -0.08 1.25 -1.40 0.00 0.00 179.01 178.49 3dbl h LEU 192 N 0.00 0.16 -0.51 1.33 5.85 -0.42 -1.17 115.31 120.55 3dbl h LEU 192 Ca 0.05 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.27 3dbl h LEU 192 Cb 0.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3dbl h LEU 192 CO -0.00 0.67 0.29 -0.09 -0.34 0.00 0.00 178.44 178.96 3dbl h ARG 193 N -0.34 0.55 -0.70 1.25 2.43 -0.96 -1.18 114.38 115.44 3dbl h ARG 193 Ca 0.00 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3dbl h ARG 193 Cb 0.63 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3dbl h ARG 193 CO 0.02 0.36 0.46 1.49 -1.51 0.00 0.00 179.97 180.79 3dbl h GLU 194 N 0.57 0.66 0.57 0.20 4.81 -0.62 -0.56 114.58 120.21 3dbl h GLU 194 Ca 0.21 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3dbl h GLU 194 Cb 0.06 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.30 3dbl h GLU 194 CO -0.12 0.44 -0.27 1.25 -0.73 0.00 0.00 179.01 179.58 3dbl h HIS 195 N 0.68 -0.70 -0.85 0.92 2.76 -0.08 -2.78 115.15 115.10 3dbl h HIS 195 Ca 0.31 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.65 3dbl h HIS 195 Cb 0.32 0.23 -0.16 0.00 1.55 0.00 0.00 27.41 29.35 3dbl h HIS 195 CO -0.00 -0.44 -0.09 0.74 -1.30 0.00 0.00 177.93 176.84 3dbl h PHE 196 N -1.10 -0.24 -0.62 5.26 0.05 -0.92 0.54 116.94 119.91 3dbl h PHE 196 Ca -0.08 0.07 0.15 0.00 3.82 0.00 0.00 57.97 61.93 3dbl h PHE 196 Cb 0.58 0.24 -0.03 0.00 2.00 0.00 0.00 35.95 38.74 3dbl h PHE 196 CO 0.02 -0.34 0.43 1.96 -0.18 0.00 0.00 178.31 180.20 3dbl h GLN 197 N 0.04 0.19 0.00 1.51 4.20 -1.08 -0.93 115.11 119.03 3dbl h GLN 197 Ca 0.45 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.14 3dbl h GLN 197 Cb 0.79 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 3dbl h GLN 197 CO -0.82 0.13 -0.05 0.66 -0.67 0.00 0.00 178.83 178.08 3dbl h SER 198 N 0.20 0.00 0.00 1.46 4.64 0.38 -3.42 113.55 116.81 3dbl h SER 198 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3dbl h SER 198 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3dbl h SER 198 CO -0.05 0.05 0.00 -1.22 -0.87 0.00 0.00 176.83 174.73 3dbl n TYR 199 N -3.53 0.00 0.00 4.77 4.02 -0.35 -5.13 117.16 116.93 3dbl n TYR 199 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3dbl n TYR 199 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 3dbl n TYR 199 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3dbl n ASP 200 N 0.00 0.00 0.00 7.72 2.03 -1.26 -5.11 116.55 119.93 3dbl n ASP 200 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dbl n ASP 200 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dbl n ASP 200 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3dbl n ASP 202 N 0.00 0.00 0.00 1.67 2.03 -1.26 -5.10 116.55 113.89 3dbl n ASP 202 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dbl n ASP 202 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dbl n ASP 202 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3dbl n MET 204 N -2.00 0.00 0.00 -0.67 0.00 -1.26 -5.22 117.12 107.97 3dbl n MET 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3dbl n MET 204 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3dbl n MET 204 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 3dbl n GLU 205 N 0.00 0.00 0.00 3.17 2.13 -1.26 -4.89 120.64 119.79 3dbl n GLU 205 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3dbl n GLU 205 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3dbl n GLU 205 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3dbl n ASP 208 N 0.00 0.00 0.08 4.31 8.00 -1.26 -4.58 116.55 123.10 3dbl n ASP 208 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3dbl n ASP 208 Cb 0.00 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 3dbl n ASP 208 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3dbl h HIS 209 N 0.00 0.32 -0.26 1.24 2.76 -1.99 -3.06 115.15 114.15 3dbl h HIS 209 Ca 0.00 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 3dbl h HIS 209 Cb 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 28.93 3dbl h HIS 209 CO 0.00 1.04 0.00 0.45 -1.30 0.00 0.00 177.93 178.12 3dbl n SER 210 N -3.62 2.09 -0.88 3.26 2.88 -1.26 -3.89 113.62 112.20 3dbl n SER 210 Ca -0.04 -1.83 0.04 0.00 -1.33 0.00 0.00 58.87 55.71 3dbl n SER 210 Cb 0.85 -0.17 0.16 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.61 0.20 -4.12 0.66 -0.00 -1.16 -4.69 115.22 106.72 3dbl n HIS 211 Ca 0.16 -1.38 -0.35 0.00 -0.00 0.00 0.00 57.72 56.15 3dbl n HIS 211 Cb 0.38 -0.24 -0.10 0.00 -0.00 0.00 0.00 29.99 30.03 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 -2.77 4.62 0.34 1.59 2.01 -1.23 0.07 115.64 120.26 3dbl s THR 212 Ca 0.38 -0.10 -0.26 0.00 0.31 0.00 0.00 61.69 62.02 3dbl s THR 212 Cb 0.38 -3.04 -0.13 0.00 0.01 0.00 0.00 72.50 69.71 3dbl s THR 212 CO -0.08 0.50 0.84 -2.65 -0.69 0.00 0.00 174.62 172.54 3dbl n PRO 213 N 3.18 1.01 -0.33 4.92 -0.02 -1.26 -4.80 135.00 137.69 3dbl n PRO 213 Ca -0.17 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.68 3dbl n PRO 213 Cb 0.53 -1.71 0.18 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.49 1.14 -0.95 6.00 0.09 -1.87 -2.43 115.95 119.43 3dbl h TRP 214 Ca -0.39 0.03 0.10 0.00 0.09 0.00 0.00 58.89 58.72 3dbl h TRP 214 Cb 1.37 -0.38 -0.08 0.00 0.08 0.00 0.00 29.16 30.15 3dbl h TRP 214 CO 0.43 0.65 0.58 0.82 0.09 0.00 0.00 178.44 181.02 3dbl h ILE 215 N 1.17 0.94 0.00 0.12 2.04 -1.97 0.39 117.51 120.20 3dbl h ILE 215 Ca 0.38 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 3dbl h ILE 215 Cb 0.04 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 3dbl h ILE 215 CO -0.12 0.17 -0.18 0.58 0.00 0.00 0.00 178.15 178.61 3dbl h VAL 216 N 0.96 0.47 -0.00 1.67 2.07 -1.79 0.23 116.25 119.86 3dbl h VAL 216 Ca 0.46 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3dbl h VAL 216 Cb 0.40 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3dbl h VAL 216 CO -0.25 0.17 -0.00 0.40 0.02 0.00 0.00 177.57 177.91 3dbl h ILE 217 N 0.00 1.61 -0.42 4.57 1.08 -0.19 -2.68 117.51 121.49 3dbl h ILE 217 Ca -0.00 -1.81 -0.03 0.00 -0.39 0.00 0.00 64.86 62.63 3dbl h ILE 217 Cb 0.64 2.85 -0.02 0.00 -3.07 0.00 0.00 36.82 37.22 3dbl h ILE 217 CO 0.02 0.47 0.14 0.40 -0.69 0.00 0.00 178.15 178.50 3dbl h ILE 218 N -0.77 1.21 -0.22 -0.67 2.04 -0.63 -2.45 117.51 116.02 3dbl h ILE 218 Ca -0.00 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.23 3dbl h ILE 218 Cb 0.77 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3dbl h ILE 218 CO 0.00 0.25 0.24 0.00 0.00 0.00 0.00 178.15 178.64 3dbl h ALA 219 N 0.99 1.86 0.06 1.87 0.00 -0.60 0.49 119.26 123.94 3dbl h ALA 219 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dbl h ALA 219 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dbl h ALA 219 CO -0.01 -0.35 -0.03 -0.22 0.00 0.00 0.00 179.25 178.64 3dbl h LYS 220 N 0.00 -0.08 0.00 0.00 1.63 -1.08 -3.16 116.57 113.88 3dbl h LYS 220 Ca 0.10 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3dbl h LYS 220 Cb 0.58 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 3dbl h LYS 220 CO -0.00 -0.05 0.08 1.88 -3.45 0.00 0.00 179.45 177.91 3dbl h TYR 221 N -0.61 0.00 -0.14 1.91 -1.99 -1.33 0.12 116.97 114.92 3dbl h TYR 221 Ca -0.01 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 3dbl h TYR 221 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 3dbl h TYR 221 CO 0.01 0.00 -0.73 1.25 -0.00 0.00 0.00 178.16 178.69 3dbl h LEU 222 N 0.00 0.79 0.00 3.88 5.85 -1.00 -0.18 115.31 124.65 3dbl h LEU 222 Ca 0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3dbl h LEU 222 Cb 0.17 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dbl h LEU 222 CO 0.00 1.28 -0.01 0.00 -0.34 0.00 0.00 178.44 179.38 3dbl h ALA 223 N 0.71 1.00 0.07 1.25 0.00 -0.76 -1.11 119.26 120.41 3dbl h ALA 223 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3dbl h ALA 223 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3dbl h ALA 223 CO 0.14 0.00 -0.75 0.37 0.00 0.00 0.00 179.25 179.01 3dbl h GLN 224 N 0.00 0.15 0.00 0.00 4.15 -1.21 -3.10 115.11 115.11 3dbl h GLN 224 Ca 0.00 -0.26 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 3dbl h GLN 224 Cb 0.89 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.67 3dbl h GLN 224 CO 0.00 1.13 -0.15 2.35 -1.93 0.00 0.00 178.83 180.23 3dbl h TRP 225 N -0.63 0.00 -0.12 3.99 2.91 -1.04 -2.02 115.95 119.04 3dbl h TRP 225 Ca -0.16 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.77 3dbl h TRP 225 Cb 1.42 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.06 3dbl h TRP 225 CO 0.19 0.15 -0.31 -0.92 -1.03 0.00 0.00 178.44 176.52 3dbl h TYR 226 N 0.00 0.25 0.00 2.65 3.20 -1.21 -0.82 116.97 121.04 3dbl h TYR 226 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3dbl h TYR 226 Cb 0.33 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3dbl h TYR 226 CO 0.00 0.52 0.00 0.43 -1.64 0.00 0.00 178.16 177.47 3dbl n SER 227 N -4.11 0.00 -0.32 -2.11 7.64 -0.77 -2.83 113.62 111.11 3dbl n SER 227 Ca -0.01 0.53 0.29 0.00 1.01 0.00 0.00 58.87 60.69 3dbl n SER 227 Cb 0.40 -0.37 0.54 0.00 -1.01 0.00 0.00 64.21 63.77 3dbl n SER 227 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3dbl h GLU 228 N 0.00 0.03 -3.79 1.43 5.08 -1.62 -2.54 114.58 113.17 3dbl h GLU 228 Ca 0.00 -0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.62 3dbl h GLU 228 Cb 0.00 -0.01 -0.30 0.00 0.50 0.00 0.00 28.75 28.94 3dbl h GLU 228 CO 0.00 0.02 -0.17 0.99 -1.00 0.00 0.00 179.01 178.85 3dbl s THR 229 N -5.59 4.62 -0.89 1.13 2.01 -0.31 -5.01 115.64 111.60 3dbl s THR 229 Ca -0.10 -2.58 -0.22 0.00 0.31 0.00 0.00 61.69 59.10 3dbl s THR 229 Cb 0.33 -3.93 -0.22 0.00 0.01 0.00 0.00 72.50 68.69 3dbl s THR 229 CO 0.78 -0.93 2.44 -3.20 -0.69 0.00 0.00 174.62 173.02 3dbl n ASN 230 N 3.91 0.28 0.00 3.53 2.85 -0.96 -2.90 115.26 121.97 3dbl n ASN 230 Ca 0.08 -0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 3dbl n ASN 230 Cb 0.42 -1.01 0.00 0.00 1.24 0.00 0.00 39.78 40.43 3dbl n ASN 230 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dbl n GLY 231 N 6.14 1.97 3.54 8.20 0.00 -1.13 -5.02 105.19 118.89 3dbl n GLY 231 Ca 0.59 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 3dbl n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl n ARG 232 N 0.00 -0.92 -3.85 1.61 5.12 -1.14 -5.02 116.66 112.46 3dbl n ARG 232 Ca 0.00 -0.22 -0.14 0.00 -1.93 0.00 0.00 57.85 55.56 3dbl n ARG 232 Cb 0.00 -2.16 -0.15 0.00 -1.16 0.00 0.00 32.46 28.99 3dbl n ARG 232 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbl s ILE 233 N -2.50 0.03 -0.25 0.55 1.01 -1.26 -4.58 121.20 114.19 3dbl s ILE 233 Ca 0.64 0.10 -0.43 0.00 0.00 0.00 0.00 60.65 60.96 3dbl s ILE 233 Cb -0.22 -0.11 -0.20 0.00 0.01 0.00 0.00 42.46 41.94 3dbl s ILE 233 CO 0.62 0.07 1.35 -2.65 0.00 0.00 0.00 174.94 174.34 3dbl n PRO 234 N 3.76 0.05 0.00 2.79 -0.02 -1.26 -4.80 135.00 135.53 3dbl n PRO 234 Ca -0.22 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 3dbl n PRO 234 Cb 0.54 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.85 0.93 -2.86 -0.52 4.81 -1.26 -4.83 118.16 117.28 3dbl n LYS 235 Ca 0.26 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.34 3dbl n LYS 235 Cb 0.01 -0.63 -0.07 0.00 0.02 0.00 0.00 35.03 34.37 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 -1.25 4.34 0.37 3.15 2.01 -1.26 -4.87 115.64 118.13 3dbl s THR 236 Ca 0.00 1.60 0.14 0.00 0.31 0.00 0.00 61.69 63.74 3dbl s THR 236 Cb 0.00 -3.85 0.36 0.00 0.01 0.00 0.00 72.50 69.02 3dbl s THR 236 CO 0.00 0.01 1.79 1.88 -0.69 0.00 0.00 174.62 177.60 3dbl h TYR 237 N 2.81 0.78 -0.28 4.92 0.99 -1.99 0.54 116.97 124.73 3dbl h TYR 237 Ca -0.48 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.12 3dbl h TYR 237 Cb 1.19 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.68 3dbl h TYR 237 CO 0.62 0.13 -0.47 -0.22 -0.00 0.00 0.00 178.16 178.22 3dbl h LYS 238 N 0.51 0.75 -0.18 4.88 1.63 -1.99 -2.30 116.57 119.86 3dbl h LYS 238 Ca 0.57 -0.43 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 3dbl h LYS 238 Cb 1.24 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.90 3dbl h LYS 238 CO -0.31 1.05 -0.09 0.93 -3.45 0.00 0.00 179.45 177.59 3dbl h GLU 239 N 0.59 0.38 -0.51 1.90 5.08 -0.41 -2.31 114.58 119.29 3dbl h GLU 239 Ca 0.03 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3dbl h GLU 239 Cb 1.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3dbl h GLU 239 CO 0.10 0.68 0.34 0.87 -1.00 0.00 0.00 179.01 180.00 3dbl h LYS 240 N 0.07 0.62 -0.76 2.33 1.57 -0.81 0.23 116.57 119.81 3dbl h LYS 240 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3dbl h LYS 240 Cb 0.56 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3dbl h LYS 240 CO 0.03 0.41 0.38 1.49 -0.57 0.00 0.00 179.45 181.18 3dbl h GLU 241 N 0.64 1.09 0.00 3.15 4.57 -1.15 0.66 114.58 123.54 3dbl h GLU 241 Ca 0.20 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 3dbl h GLU 241 Cb 0.01 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3dbl h GLU 241 CO -0.05 0.84 -0.36 -0.44 -1.18 0.00 0.00 179.01 177.82 3dbl h ASP 242 N 1.07 0.00 -0.31 1.04 3.45 -0.54 -2.57 116.42 118.56 3dbl h ASP 242 Ca 0.26 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.59 3dbl h ASP 242 Cb 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 3dbl h ASP 242 CO -0.03 0.36 -0.33 0.15 -1.57 0.00 0.00 179.24 177.82 3dbl h PHE 243 N 0.00 0.92 -0.48 4.55 3.57 0.13 -1.22 116.94 124.41 3dbl h PHE 243 Ca -0.00 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.27 3dbl h PHE 243 Cb 1.14 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 3dbl h PHE 243 CO 0.00 1.05 0.19 0.00 -2.23 0.00 0.00 178.31 177.32 3dbl h ARG 244 N 0.52 0.37 0.00 1.11 3.08 -0.70 0.20 114.38 118.96 3dbl h ARG 244 Ca 0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3dbl h ARG 244 Cb 0.91 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 3dbl h ARG 244 CO 0.08 0.24 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.63 3dbl h ASP 245 N 0.38 0.00 -0.25 7.04 5.19 -1.28 0.37 116.42 127.86 3dbl h ASP 245 Ca 0.23 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.53 3dbl h ASP 245 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 3dbl h ASP 245 CO -0.22 0.16 -0.20 0.25 -3.12 0.00 0.00 179.24 176.11 3dbl h LEU 246 N 0.00 0.72 0.00 1.55 5.85 0.59 -1.38 115.31 122.64 3dbl h LEU 246 Ca -0.00 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.33 3dbl h LEU 246 Cb 0.34 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3dbl h LEU 246 CO 0.02 0.91 -0.84 0.40 -0.34 0.00 0.00 178.44 178.59 3dbl h ILE 247 N 0.63 0.97 -0.24 4.05 2.04 0.19 -3.25 117.51 121.90 3dbl h ILE 247 Ca 0.09 -2.45 -0.13 0.00 1.00 0.00 0.00 64.86 63.38 3dbl h ILE 247 Cb 0.69 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 3dbl h ILE 247 CO 0.05 0.55 -0.34 0.03 0.00 0.00 0.00 178.15 178.44 3dbl h ARG 248 N 0.00 0.66 0.00 2.37 3.08 -0.09 -1.88 114.38 118.51 3dbl h ARG 248 Ca -0.05 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3dbl h ARG 248 Cb 1.53 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.61 3dbl h ARG 248 CO 0.08 1.00 0.00 1.04 -1.07 0.00 0.00 179.97 181.01 3dbl n GLN 249 N -4.26 0.58 0.00 0.04 6.02 -0.54 -1.00 117.38 118.22 3dbl n GLN 249 Ca -0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.07 3dbl n GLN 249 Cb 0.50 -1.45 0.25 0.00 1.02 0.00 0.00 30.24 30.56 3dbl n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbl n GLY 250 N 0.15 -0.20 3.56 1.08 0.00 -0.71 -4.75 105.19 104.31 3dbl n GLY 250 Ca 0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.39 3.30 0.00 -0.61 1.01 -0.17 -4.88 121.20 117.46 3dbl s ILE 251 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.69 3dbl s ILE 251 Cb 0.19 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3dbl s ILE 251 CO 0.50 -0.65 0.00 0.18 0.00 0.00 0.00 174.94 174.97 3dbl n LEU 252 N 15.26 0.00 -4.46 2.97 7.99 -1.26 -4.21 117.00 133.29 3dbl n LEU 252 Ca 0.40 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.97 3dbl n LEU 252 Cb 0.47 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.74 3dbl n LEU 252 CO 0.60 0.00 0.78 -0.54 -1.51 0.00 0.00 177.39 176.72 3dbl s LYS 253 N 0.00 3.12 0.00 3.23 -0.14 -1.26 -4.89 119.74 119.81 3dbl s LYS 253 Ca 0.00 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 3dbl s LYS 253 Cb 0.00 -4.22 0.00 0.00 -1.68 0.00 0.00 37.83 31.93 3dbl s LYS 253 CO 0.00 -1.82 0.61 -0.35 -0.76 0.00 0.00 175.35 173.03 3dbl n PRO 259 N 7.80 0.00 -0.07 -1.68 -0.04 -1.26 -3.72 135.00 136.03 3dbl n PRO 259 Ca -0.03 -0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.05 3dbl n PRO 259 Cb 0.46 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 3dbl n PRO 259 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3dbl n GLU 260 N 4.03 0.45 -3.39 0.54 4.07 -1.26 -5.06 120.64 120.02 3dbl n GLU 260 Ca 0.00 0.27 0.03 0.00 -0.06 0.00 0.00 57.16 57.40 3dbl n GLU 260 Cb 0.00 -1.39 -0.05 0.00 -0.06 0.00 0.00 31.44 29.94 3dbl n GLU 260 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 3dbl s ASP 261 N -5.62 -0.05 -0.49 4.31 3.84 -1.24 -5.11 116.67 112.31 3dbl s ASP 261 Ca -0.22 0.07 0.07 0.00 -0.00 0.00 0.00 52.55 52.46 3dbl s ASP 261 Cb 0.03 1.04 0.19 0.00 -1.38 0.00 0.00 42.92 42.79 3dbl s ASP 261 CO 0.33 -0.01 0.67 -1.61 -0.00 0.00 0.00 175.17 174.55 3dbl s GLU 262 N 1.57 1.02 0.31 2.11 2.02 -1.26 -4.84 118.70 119.64 3dbl s GLU 262 Ca -0.03 -1.06 0.26 0.00 0.02 0.00 0.00 54.97 54.16 3dbl s GLU 262 Cb -0.01 -0.17 1.01 0.00 0.10 0.00 0.00 34.13 35.06 3dbl s GLU 262 CO -0.13 -1.31 1.77 1.49 0.02 0.00 0.00 175.26 177.09 3dbl h GLU 263 N 5.35 0.00 0.00 1.61 4.81 -1.99 -2.90 114.58 121.46 3dbl h GLU 263 Ca 0.08 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 3dbl h GLU 263 Cb 1.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3dbl h GLU 263 CO 0.06 0.00 -1.00 -2.95 -0.73 0.00 0.00 179.01 174.38 3dbl h ASN 264 N 0.00 0.00 -0.30 1.04 -0.00 -1.94 -2.38 115.58 112.01 3dbl h ASN 264 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.20 3dbl h ASN 264 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.77 3dbl h ASN 264 CO 0.00 0.63 -0.14 -0.26 -0.00 0.00 0.00 177.43 177.66 3dbl h PHE 265 N 0.00 0.82 -0.03 4.14 -1.00 -1.88 0.15 116.94 119.14 3dbl h PHE 265 Ca -0.08 -0.15 -0.10 0.00 2.81 0.00 0.00 57.97 60.44 3dbl h PHE 265 Cb 1.56 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 3dbl h PHE 265 CO 0.00 0.83 -0.43 1.49 -1.61 0.00 0.00 178.31 178.59 3dbl h GLU 266 N 0.67 0.06 0.00 1.51 4.57 -1.55 -1.69 114.58 118.14 3dbl h GLU 266 Ca 0.11 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 3dbl h GLU 266 Cb 0.61 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 3dbl h GLU 266 CO 0.04 0.49 -0.29 1.49 -1.18 0.00 0.00 179.01 179.56 3dbl h GLU 267 N 0.05 0.00 -0.18 1.92 4.81 -0.76 -1.89 114.58 118.54 3dbl h GLU 267 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3dbl h GLU 267 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 3dbl h GLU 267 CO 0.06 0.29 -0.31 0.00 -0.73 0.00 0.00 179.01 178.32 3dbl h ALA 268 N 1.71 0.28 -0.75 2.92 0.00 -0.14 -1.97 119.26 121.31 3dbl h ALA 268 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3dbl h ALA 268 Cb 1.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3dbl h ALA 268 CO 0.04 0.30 0.41 0.82 0.00 0.00 0.00 179.25 180.83 3dbl h ILE 269 N 0.17 1.22 -0.13 0.00 2.04 -1.14 -2.44 117.51 117.24 3dbl h ILE 269 Ca 0.01 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 3dbl h ILE 269 Cb 0.89 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3dbl h ILE 269 CO 0.07 0.25 -0.38 0.11 0.00 0.00 0.00 178.15 178.19 3dbl h LYS 270 N 1.03 0.28 -0.19 2.37 1.57 -1.30 -2.70 116.57 117.63 3dbl h LYS 270 Ca 0.26 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3dbl h LYS 270 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3dbl h LYS 270 CO -0.04 0.62 0.00 0.09 -0.57 0.00 0.00 179.45 179.55 3dbl n ASN 271 N -4.05 1.22 0.09 0.86 3.02 -0.75 -3.58 115.26 112.08 3dbl n ASN 271 Ca -0.01 -1.85 -0.07 0.00 -0.03 0.00 0.00 54.58 52.62 3dbl n ASN 271 Cb 0.46 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.43 1.54 0.00 2.41 2.07 -1.10 -0.03 116.25 122.57 3dbl h VAL 272 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 3dbl h VAL 272 Cb 0.32 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3dbl h VAL 272 CO 0.00 0.78 0.00 -3.20 0.02 0.00 0.00 177.57 175.17 3dbl n ASN 273 N -3.61 0.47 0.00 0.57 5.15 -1.23 -3.52 115.26 113.08 3dbl n ASN 273 Ca -0.02 0.70 0.00 0.00 -0.60 0.00 0.00 54.58 54.66 3dbl n ASN 273 Cb 0.80 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 3dbl n ASN 273 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dbl n THR 274 N -2.11 0.00 0.26 -0.44 -2.24 -1.18 -4.84 114.28 103.73 3dbl n THR 274 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 3dbl n THR 274 Cb 0.05 -0.48 0.13 0.00 -2.10 0.00 0.00 70.33 67.93 3dbl n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl n ALA 275 N -1.51 1.64 -0.01 6.98 0.00 -0.03 -3.47 120.51 124.11 3dbl n ALA 275 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3dbl n ALA 275 Cb 0.27 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 3dbl n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dbl n LEU 276 N -1.02 0.00 -2.48 0.00 4.77 -1.26 -4.66 117.00 112.35 3dbl n LEU 276 Ca 0.03 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 3dbl n LEU 276 Cb 0.02 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 3dbl n LEU 276 CO 0.02 0.01 0.08 -3.20 -1.33 0.00 0.00 177.39 172.97 3dbl n ASN 277 N -2.03 3.41 -2.21 -1.43 2.85 -1.23 -4.67 115.26 109.95 3dbl n ASN 277 Ca -0.03 -3.18 -0.29 0.00 -0.11 0.00 0.00 54.58 50.97 3dbl n ASN 277 Cb 0.40 -0.45 0.10 0.00 1.24 0.00 0.00 39.78 41.07 3dbl n ASN 277 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3dbl n THR 278 N -0.45 3.33 -3.47 -0.44 -2.24 -1.26 -4.82 114.28 104.93 3dbl n THR 278 Ca 0.27 -2.40 -0.19 0.00 -2.27 0.00 0.00 64.05 59.46 3dbl n THR 278 Cb 0.80 -0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.94 -0.32 0.00 4.28 2.01 -1.26 -4.45 115.64 111.97 3dbl s THR 279 Ca 0.57 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3dbl s THR 279 Cb 0.45 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 72.13 3dbl s THR 279 CO 0.03 -0.37 0.00 1.67 -0.69 0.00 0.00 174.62 175.25 3dbl n GLN 280 N 5.31 0.00 -1.94 4.92 7.27 -1.26 -5.04 117.38 126.63 3dbl n GLN 280 Ca -0.04 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.60 3dbl n GLN 280 Cb 0.47 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 -0.67 3.39 0.53 1.69 1.01 -1.26 -4.96 121.20 120.93 3dbl s ILE 281 Ca 0.00 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.98 3dbl s ILE 281 Cb 0.00 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 3dbl s ILE 281 CO 0.00 -0.04 1.36 -2.84 0.00 0.00 0.00 174.94 173.42 3dbl s PRO 282 N 3.84 3.25 0.21 2.79 0.02 -1.26 -4.83 135.00 139.02 3dbl s PRO 282 Ca 0.76 2.25 -0.10 0.00 0.02 0.00 0.00 61.00 63.93 3dbl s PRO 282 Cb -0.36 -2.33 0.23 0.00 0.02 0.00 0.00 34.50 32.06 3dbl s PRO 282 CO 0.32 -1.11 1.80 0.66 -0.33 0.00 0.00 177.00 178.35 3dbl h SER 283 N 1.62 0.53 -0.94 2.53 4.64 -1.98 -1.46 113.55 118.49 3dbl h SER 283 Ca -0.51 0.03 0.22 0.00 -0.47 0.00 0.00 61.79 61.06 3dbl h SER 283 Cb 1.29 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 63.24 3dbl h SER 283 CO 0.58 0.34 0.62 0.77 -0.87 0.00 0.00 176.83 178.27 3dbl h SER 284 N 0.66 0.42 -0.05 4.97 4.64 -1.96 0.18 113.55 122.41 3dbl h SER 284 Ca 0.29 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 3dbl h SER 284 Cb 0.18 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3dbl h SER 284 CO -0.18 0.15 -0.40 0.40 -0.87 0.00 0.00 176.83 175.92 3dbl h ILE 285 N 0.40 1.44 -0.56 0.95 1.08 -1.59 -2.87 117.51 116.35 3dbl h ILE 285 Ca 0.50 -1.86 0.10 0.00 -0.39 0.00 0.00 64.86 63.21 3dbl h ILE 285 Cb 1.26 2.45 -0.08 0.00 -3.07 0.00 0.00 36.82 37.38 3dbl h ILE 285 CO -0.20 0.54 0.12 -0.33 -0.69 0.00 0.00 178.15 177.58 3dbl h GLU 286 N -0.16 0.24 -0.86 2.37 4.39 -0.44 0.25 114.58 120.37 3dbl h GLU 286 Ca -0.04 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.77 3dbl h GLU 286 Cb 1.09 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.62 3dbl h GLU 286 CO 0.08 0.16 0.56 -0.44 -1.16 0.00 0.00 179.01 178.21 3dbl h ASP 287 N 0.25 0.69 -0.12 1.42 3.32 -0.73 0.20 116.42 121.44 3dbl h ASP 287 Ca 0.29 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 3dbl h ASP 287 Cb 0.41 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3dbl h ASP 287 CO -0.37 0.38 -0.27 0.40 -1.72 0.00 0.00 179.24 177.65 3dbl h ILE 288 N 0.74 1.38 -0.66 0.35 2.04 -0.42 -3.23 117.51 117.72 3dbl h ILE 288 Ca 0.42 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.79 3dbl h ILE 288 Cb 0.58 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 3dbl h ILE 288 CO -0.18 0.46 0.32 -0.26 0.00 0.00 0.00 178.15 178.49 3dbl h PHE 289 N -0.04 0.57 -0.29 1.37 0.05 0.57 -2.01 116.94 117.16 3dbl h PHE 289 Ca -0.00 0.03 -0.19 0.00 3.82 0.00 0.00 57.97 61.63 3dbl h PHE 289 Cb 0.88 -0.16 -0.08 0.00 2.00 0.00 0.00 35.95 38.59 3dbl h PHE 289 CO 0.11 0.21 0.25 0.09 -0.18 0.00 0.00 178.31 178.79 3dbl n ASN 290 N -4.89 5.72 -4.64 2.17 3.02 0.56 -4.46 115.26 112.75 3dbl n ASN 290 Ca 0.09 -2.77 -0.33 0.00 -0.03 0.00 0.00 54.58 51.55 3dbl n ASN 290 Cb 0.25 -1.03 -0.10 0.00 -0.61 0.00 0.00 39.78 38.29 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 0.84 4.90 0.26 6.41 -1.08 -0.76 -4.98 116.67 122.27 3dbl s ASP 291 Ca 0.18 -0.03 -0.02 0.00 -0.52 0.00 0.00 52.55 52.16 3dbl s ASP 291 Cb 0.15 -1.25 0.56 0.00 -1.46 0.00 0.00 42.92 40.92 3dbl s ASP 291 CO 0.00 0.31 1.67 -0.78 0.52 0.00 0.00 175.17 176.88 3dbl h ASP 292 N 4.64 -0.00 0.88 -0.34 1.82 -1.90 0.14 116.42 121.66 3dbl h ASP 292 Ca -0.49 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 3dbl h ASP 292 Cb 1.17 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.42 3dbl h ASP 292 CO 0.55 -0.09 0.00 0.03 -1.61 0.00 0.00 179.24 178.12 3dbl h ARG 293 N 0.25 0.00 0.09 0.28 3.08 -1.93 -0.63 114.38 115.52 3dbl h ARG 293 Ca 0.47 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.18 3dbl h ARG 293 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 3dbl h ARG 293 CO -0.58 0.00 -1.89 0.00 -1.07 0.00 0.00 179.97 176.43 3dbl h ILE 295 N -0.18 1.30 -3.67 0.00 2.04 -0.90 -3.39 117.51 112.72 3dbl h ILE 295 Ca -0.43 -0.90 -0.74 0.00 1.00 0.00 0.00 64.86 63.80 3dbl h ILE 295 Cb 1.87 1.91 -0.31 0.00 -0.74 0.00 0.00 36.82 39.55 3dbl h ILE 295 CO 0.00 0.23 -0.15 0.20 0.00 0.00 0.00 178.15 178.44 3dbl s ASN 296 N -5.58 5.96 0.37 1.72 0.01 -0.25 -5.06 114.94 112.10 3dbl s ASN 296 Ca -0.15 -2.78 -0.17 0.00 -0.71 0.00 0.00 52.86 49.05 3dbl s ASN 296 Cb 0.03 -2.02 -0.10 0.00 0.41 0.00 0.00 41.25 39.56 3dbl s ASN 296 CO 0.67 -0.47 0.82 0.27 -1.51 0.00 0.00 177.10 176.89 3dbl s ILE 297 N 0.04 4.57 0.00 0.60 -0.00 -1.26 -4.66 121.20 120.49 3dbl s ILE 297 Ca 0.17 1.16 0.00 0.00 -0.00 0.00 0.00 60.65 61.98 3dbl s ILE 297 Cb -0.16 -3.61 0.00 0.00 -0.00 0.00 0.00 42.46 38.70 3dbl s ILE 297 CO -0.06 -0.24 0.00 0.35 -0.00 0.00 0.00 174.94 174.99 3dbl n THR 298 N -0.48 0.00 1.06 8.37 -2.24 -1.26 -5.01 114.28 114.72 3dbl n THR 298 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 3dbl n THR 298 Cb 0.53 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.26 3dbl n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbl n LYS 299 N 0.00 0.09 -0.32 -0.78 5.02 -1.26 -3.19 118.16 117.72 3dbl n LYS 299 Ca 0.00 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.35 3dbl n LYS 299 Cb 0.00 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 33.77 3dbl n LYS 299 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbl n GLN 300 N -1.43 2.92 -2.55 1.97 1.13 -1.26 -4.98 117.38 113.18 3dbl n GLN 300 Ca 0.08 -2.45 -0.41 0.00 -1.94 0.00 0.00 57.00 52.27 3dbl n GLN 300 Cb 0.33 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 3dbl n GLN 300 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3dbl s THR 301 N -1.18 4.17 0.49 5.09 2.01 -1.19 -5.03 115.64 119.99 3dbl s THR 301 Ca 0.38 1.70 -0.20 0.00 0.31 0.00 0.00 61.69 63.88 3dbl s THR 301 Cb 0.21 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 3dbl s THR 301 CO 0.24 0.22 1.04 -2.84 -0.69 0.00 0.00 174.62 172.59 3dbl s PRO 302 N 0.33 3.79 0.26 4.92 0.02 -1.26 -4.91 135.00 138.15 3dbl s PRO 302 Ca 0.52 1.38 -0.05 0.00 0.02 0.00 0.00 61.00 62.87 3dbl s PRO 302 Cb -0.27 -2.10 0.50 0.00 0.02 0.00 0.00 34.50 32.64 3dbl s PRO 302 CO 0.31 -0.44 1.62 0.66 -0.33 0.00 0.00 177.00 178.82 3dbl h SER 303 N 1.57 -0.37 -0.59 2.53 4.64 -1.99 -1.40 113.55 117.94 3dbl h SER 303 Ca -0.49 0.21 0.12 0.00 -0.47 0.00 0.00 61.79 61.16 3dbl h SER 303 Cb 1.22 0.37 -0.10 0.00 -0.31 0.00 0.00 62.40 63.58 3dbl h SER 303 CO 0.59 -0.21 -0.06 0.15 -0.87 0.00 0.00 176.83 176.43 3dbl h PHE 304 N 0.09 -0.15 0.00 4.77 3.57 -1.98 0.25 116.94 123.49 3dbl h PHE 304 Ca 0.45 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.90 3dbl h PHE 304 Cb 0.82 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3dbl h PHE 304 CO -0.44 -0.20 -0.47 -1.49 -2.23 0.00 0.00 178.31 173.48 3dbl h TRP 305 N 0.06 0.00 -0.13 0.41 4.06 -1.62 0.45 115.95 119.19 3dbl h TRP 305 Ca 0.30 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 61.02 3dbl h TRP 305 Cb 0.47 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.64 3dbl h TRP 305 CO -0.41 0.47 -0.81 0.82 -3.56 0.00 0.00 178.44 174.95 3dbl h ILE 306 N 0.00 1.29 -0.50 1.49 2.04 -0.94 0.12 117.51 121.01 3dbl h ILE 306 Ca -0.00 -2.03 -0.03 0.00 1.00 0.00 0.00 64.86 63.80 3dbl h ILE 306 Cb 0.92 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 3dbl h ILE 306 CO 0.06 0.64 0.19 -0.07 0.00 0.00 0.00 178.15 178.97 3dbl h LEU 307 N 0.50 0.69 0.09 1.44 3.38 -0.14 -0.29 115.31 120.98 3dbl h LEU 307 Ca -0.06 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3dbl h LEU 307 Cb 1.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 3dbl h LEU 307 CO 0.16 0.68 -0.19 0.00 0.09 0.00 0.00 178.44 179.18 3dbl h ALA 308 N 1.04 -0.31 -0.23 1.53 0.00 0.09 -2.28 119.26 119.10 3dbl h ALA 308 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dbl h ALA 308 Cb 0.21 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3dbl h ALA 308 CO -0.01 -0.71 0.04 -0.09 0.00 0.00 0.00 179.25 178.47 3dbl h ARG 309 N -0.36 0.12 -1.05 0.00 9.65 -0.75 -0.71 114.38 121.28 3dbl h ARG 309 Ca 0.03 -0.01 0.30 0.00 -1.10 0.00 0.00 59.98 59.21 3dbl h ARG 309 Cb 0.39 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 3dbl h ARG 309 CO -0.12 0.08 0.75 0.00 2.80 0.00 0.00 179.97 183.48 3dbl h ALA 310 N 1.17 2.94 -0.03 2.80 0.00 -0.68 0.48 119.26 125.93 3dbl h ALA 310 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dbl h ALA 310 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dbl h ALA 310 CO -0.14 -1.24 -0.07 1.25 0.00 0.00 0.00 179.25 179.04 3dbl h LEU 311 N 0.03 0.12 -0.50 0.00 5.85 -0.59 -0.73 115.31 119.50 3dbl h LEU 311 Ca 0.51 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.68 3dbl h LEU 311 Cb 1.97 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 3dbl h LEU 311 CO -0.03 0.66 0.30 0.50 -0.34 0.00 0.00 178.44 179.54 3dbl h LYS 312 N -0.42 0.59 -0.98 1.25 3.64 0.38 0.21 116.57 121.23 3dbl h LYS 312 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dbl h LYS 312 Cb 0.64 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 3dbl h LYS 312 CO 0.02 0.39 0.62 0.93 -2.27 0.00 0.00 179.45 179.14 3dbl h GLU 313 N 0.60 1.30 -0.21 1.90 4.39 -0.40 -2.04 114.58 120.12 3dbl h GLU 313 Ca 0.20 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 3dbl h GLU 313 Cb 0.02 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 3dbl h GLU 313 CO -0.09 0.88 0.08 0.35 -1.16 0.00 0.00 179.01 179.07 3dbl h PHE 314 N 1.33 0.32 -0.81 4.33 3.57 0.29 -2.10 116.94 123.88 3dbl h PHE 314 Ca 0.35 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.94 3dbl h PHE 314 Cb -0.12 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.47 3dbl h PHE 314 CO 0.00 0.37 0.53 0.28 -2.23 0.00 0.00 178.31 177.26 3dbl h VAL 315 N 0.19 0.91 -0.23 1.41 2.07 -0.02 0.16 116.25 120.73 3dbl h VAL 315 Ca 0.07 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 3dbl h VAL 315 Cb 0.18 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3dbl h VAL 315 CO -0.01 0.13 -0.31 0.00 0.02 0.00 0.00 177.57 177.40 3dbl h ALA 316 N 1.60 0.34 -3.00 1.67 0.00 -1.15 -0.14 119.26 118.59 3dbl h ALA 316 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dbl h ALA 316 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dbl h ALA 316 CO -0.15 0.37 0.00 1.17 0.00 0.00 0.00 179.25 180.64 3dbl n LYS 317 N -4.30 0.00 0.19 0.00 4.81 -0.75 -4.55 118.16 113.55 3dbl n LYS 317 Ca -0.05 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.51 3dbl n LYS 317 Cb 0.48 0.00 0.63 0.00 0.02 0.00 0.00 35.03 36.16 3dbl n LYS 317 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3dbl h GLU 318 N 0.00 0.00 0.00 1.64 9.09 -1.84 -1.01 114.58 122.47 3dbl h GLU 318 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 3dbl h GLU 318 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 3dbl h GLU 318 CO 0.00 0.00 -0.50 0.78 0.05 0.00 0.00 179.01 179.34 3dbl h GLY 319 N 0.00 0.00 -6.13 1.06 0.00 -0.91 -3.48 103.07 93.61 3dbl h GLY 319 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 3dbl h GLY 319 CO 0.00 0.00 -0.76 -1.06 0.00 0.00 0.00 176.54 174.72 3dbl n GLN 320 N -3.66 -5.97 0.00 4.80 6.02 -0.38 -3.02 117.38 115.17 3dbl n GLN 320 Ca -0.01 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 3dbl n GLN 320 Cb 0.57 -5.53 0.00 0.00 1.02 0.00 0.00 30.24 26.30 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 -1.71 2.11 3.12 1.08 0.00 -0.08 -5.06 105.19 104.65 3dbl n GLY 321 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.65 0.40 0.96 1.61 -0.87 -1.17 -4.71 114.94 109.52 3dbl s ASN 322 Ca 0.00 -1.11 -0.10 0.00 -1.57 0.00 0.00 52.86 50.07 3dbl s ASN 322 Cb 0.00 0.25 0.17 0.00 -0.02 0.00 0.00 41.25 41.65 3dbl s ASN 322 CO 0.00 -0.67 1.12 0.18 -2.57 0.00 0.00 177.10 175.16 3dbl n LEU 323 N -0.00 2.51 -4.77 0.60 4.77 -1.26 -4.56 117.00 114.29 3dbl n LEU 323 Ca -0.09 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 3dbl n LEU 323 Cb 0.62 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 3dbl n LEU 323 CO 0.29 -2.36 0.94 -2.16 -1.33 0.00 0.00 177.39 172.77 3dbl s PRO 324 N -4.59 4.41 -0.09 3.23 0.04 -1.26 -4.90 135.00 131.83 3dbl s PRO 324 Ca 0.67 2.14 -0.40 0.00 0.04 0.00 0.00 61.00 63.45 3dbl s PRO 324 Cb -0.23 -3.09 -0.18 0.00 0.04 0.00 0.00 34.50 31.03 3dbl s PRO 324 CO 0.59 -0.11 1.33 0.28 0.04 0.00 0.00 177.00 179.13 3dbl n VAL 325 N 0.89 0.04 0.06 -0.36 0.31 -1.26 -4.86 118.33 113.16 3dbl n VAL 325 Ca -0.00 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.37 3dbl n VAL 325 Cb 0.42 -0.50 0.48 0.00 -0.91 0.00 0.00 33.84 33.33 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 4.38 0.41 0.00 5.55 2.43 -1.85 -3.39 114.38 121.90 3dbl h ARG 326 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3dbl h ARG 326 Cb 1.38 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3dbl h ARG 326 CO 0.79 0.27 0.00 0.41 -1.51 0.00 0.00 179.97 179.92 3dbl n GLY 327 N -1.49 2.68 3.92 2.80 0.00 -1.26 -4.67 105.19 107.17 3dbl n GLY 327 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.30 5.04 -0.01 2.61 -4.23 -1.26 -3.63 115.64 111.87 3dbl s THR 328 Ca 0.00 -0.99 -0.09 0.00 -1.18 0.00 0.00 61.69 59.44 3dbl s THR 328 Cb 0.00 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.17 3dbl s THR 328 CO 0.00 -0.24 0.19 0.27 -0.54 0.00 0.00 174.62 174.30 3dbl s ILE 329 N -1.91 0.07 1.19 2.99 -4.36 -1.26 -4.67 121.20 113.24 3dbl s ILE 329 Ca 0.34 -0.55 -0.17 0.00 -0.26 0.00 0.00 60.65 60.00 3dbl s ILE 329 Cb -0.10 -0.46 0.28 0.00 1.25 0.00 0.00 42.46 43.44 3dbl s ILE 329 CO 0.27 -0.30 1.06 -2.16 0.24 0.00 0.00 174.94 174.05 3dbl s PRO 330 N -1.18 -1.09 0.50 0.37 0.04 -1.26 -5.02 135.00 127.37 3dbl s PRO 330 Ca -0.13 0.27 -0.06 0.00 0.04 0.00 0.00 61.00 61.13 3dbl s PRO 330 Cb -0.06 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 3dbl s PRO 330 CO 0.02 -3.69 0.82 0.34 0.04 0.00 0.00 177.00 174.53 3dbl s ASP 331 N -3.39 6.24 -0.28 6.66 2.15 -1.26 -5.08 116.67 121.72 3dbl s ASP 331 Ca 0.69 0.99 -0.22 0.00 0.43 0.00 0.00 52.55 54.43 3dbl s ASP 331 Cb -0.16 -2.27 0.09 0.00 -0.30 0.00 0.00 42.92 40.29 3dbl s ASP 331 CO 0.58 -0.63 0.82 0.00 -0.17 0.00 0.00 175.17 175.78 3dbl s MET 332 N -4.81 0.68 0.06 4.34 0.23 -1.26 -5.10 119.30 113.44 3dbl s MET 332 Ca 0.49 0.91 -0.36 0.00 -1.03 0.00 0.00 55.69 55.69 3dbl s MET 332 Cb -0.10 0.28 -0.16 0.00 -1.53 0.00 0.00 34.83 33.31 3dbl s MET 332 CO 0.46 -0.10 1.44 -0.89 -2.03 0.00 0.00 175.02 173.90 3dbl n ILE 333 N 3.02 0.05 0.00 3.16 5.41 -1.26 -4.86 119.36 124.87 3dbl n ILE 333 Ca -0.15 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3dbl n ILE 333 Cb 0.56 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3dbl n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbl n ALA 334 N 3.08 0.00 -1.67 -1.39 0.00 -1.26 -4.39 120.51 114.88 3dbl n ALA 334 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 3dbl n ALA 334 Cb 0.21 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.71 3dbl n ALA 334 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dbl n ASP 335 N 0.00 1.44 0.15 0.00 4.64 0.11 -4.85 116.55 118.04 3dbl n ASP 335 Ca 0.00 0.84 -0.14 0.00 -1.38 0.00 0.00 54.79 54.11 3dbl n ASP 335 Cb 0.00 -1.47 -0.07 0.00 -1.04 0.00 0.00 41.12 38.55 3dbl n ASP 335 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 3dbl h SER 336 N 0.64 -0.93 -0.36 1.67 0.87 -1.99 -2.63 113.55 110.83 3dbl h SER 336 Ca -0.49 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3dbl h SER 336 Cb 1.35 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 63.63 3dbl h SER 336 CO 0.52 -0.43 0.21 1.23 -0.53 0.00 0.00 176.83 177.83 3dbl h GLY 337 N -0.60 0.52 1.02 5.77 0.00 -1.98 -2.98 103.07 104.83 3dbl h GLY 337 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3dbl h GLY 337 CO -0.15 0.22 0.39 0.50 0.00 0.00 0.00 176.54 177.50 3dbl h LYS 338 N 0.46 1.13 -0.19 4.80 1.57 -1.91 -1.98 116.57 120.45 3dbl h LYS 338 Ca 0.13 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3dbl h LYS 338 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3dbl h LYS 338 CO -0.02 0.87 0.09 -0.92 -0.57 0.00 0.00 179.45 178.90 3dbl h TYR 339 N 1.11 0.27 -0.28 -1.35 3.20 -1.45 -1.55 116.97 116.92 3dbl h TYR 339 Ca 0.27 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 3dbl h TYR 339 Cb 0.11 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3dbl h TYR 339 CO 0.01 0.29 0.07 0.82 -1.64 0.00 0.00 178.16 177.70 3dbl h ILE 340 N 0.18 0.88 -0.35 1.81 2.04 -1.36 -1.14 117.51 119.58 3dbl h ILE 340 Ca 0.07 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.91 3dbl h ILE 340 Cb 0.11 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3dbl h ILE 340 CO -0.01 0.03 0.09 0.50 0.00 0.00 0.00 178.15 178.76 3dbl h LYS 341 N 0.18 0.21 -0.21 2.37 3.64 -1.20 -0.13 116.57 121.43 3dbl h LYS 341 Ca 0.13 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3dbl h LYS 341 Cb 0.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3dbl h LYS 341 CO -0.16 0.14 0.05 1.25 -2.27 0.00 0.00 179.45 178.47 3dbl h LEU 342 N 0.22 0.04 -1.50 5.20 5.85 -0.85 -1.59 115.31 122.69 3dbl h LEU 342 Ca 0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 3dbl h LEU 342 Cb 0.17 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3dbl h LEU 342 CO -0.20 0.05 -0.10 0.06 -0.34 0.00 0.00 178.44 177.91 3dbl h GLN 343 N 0.14 0.00 -0.35 1.25 3.07 -0.87 -2.21 115.11 116.14 3dbl h GLN 343 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.69 3dbl h GLN 343 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 3dbl h GLN 343 CO -0.11 0.10 -0.33 -0.91 0.09 0.00 0.00 178.83 177.67 3dbl h ASN 344 N 0.00 0.90 -0.90 0.06 -0.26 -0.22 -1.42 115.58 113.74 3dbl h ASN 344 Ca -0.00 -0.46 0.11 0.00 -0.56 0.00 0.00 56.30 55.39 3dbl h ASN 344 Cb 0.54 -0.25 -0.08 0.00 -1.06 0.00 0.00 38.32 37.46 3dbl h ASN 344 CO 0.01 1.17 0.53 0.58 -1.06 0.00 0.00 177.43 178.67 3dbl h VAL 345 N 0.64 0.89 -0.05 2.81 2.07 -0.68 0.57 116.25 122.50 3dbl h VAL 345 Ca 0.06 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 67.05 3dbl h VAL 345 Cb 0.91 -0.04 0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3dbl h VAL 345 CO 0.08 0.16 -0.89 1.88 0.02 0.00 0.00 177.57 178.82 3dbl h TYR 346 N 0.85 0.99 -0.33 1.57 -1.99 -1.33 -2.05 116.97 114.68 3dbl h TYR 346 Ca 0.45 -0.50 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 3dbl h TYR 346 Cb 0.45 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 3dbl h TYR 346 CO -0.04 1.34 -0.23 -0.09 -0.00 0.00 0.00 178.16 179.13 3dbl h ARG 347 N 0.36 0.65 -0.05 4.88 2.43 -0.89 0.36 114.38 122.12 3dbl h ARG 347 Ca -0.10 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 3dbl h ARG 347 Cb 1.55 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 3dbl h ARG 347 CO 0.18 0.83 0.01 0.93 -1.51 0.00 0.00 179.97 180.40 3dbl h GLU 348 N 0.57 0.08 0.35 0.20 4.39 -0.95 -1.11 114.58 118.12 3dbl h GLU 348 Ca 0.08 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3dbl h GLU 348 Cb 0.70 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 3dbl h GLU 348 CO 0.05 0.33 -0.51 -0.22 -1.16 0.00 0.00 179.01 177.50 3dbl h LYS 349 N -0.17 -0.88 -1.07 2.33 1.63 -0.93 -0.84 116.57 116.63 3dbl h LYS 349 Ca 0.02 0.06 0.31 0.00 -0.85 0.00 0.00 60.65 60.19 3dbl h LYS 349 Cb 0.29 0.20 -0.12 0.00 -0.60 0.00 0.00 32.23 32.00 3dbl h LYS 349 CO 0.00 -0.58 0.66 0.00 -3.45 0.00 0.00 179.45 176.08 3dbl h ALA 350 N -0.73 2.16 -0.15 5.00 0.00 -0.26 0.23 119.26 125.51 3dbl h ALA 350 Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3dbl h ALA 350 Cb 0.83 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3dbl h ALA 350 CO -0.15 -0.69 0.03 0.87 0.00 0.00 0.00 179.25 179.30 3dbl h LYS 351 N 0.34 0.25 -0.33 0.00 1.57 0.12 -1.55 116.57 116.98 3dbl h LYS 351 Ca 0.69 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 59.45 3dbl h LYS 351 Cb 1.72 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.96 3dbl h LYS 351 CO -0.45 0.43 0.08 0.87 -0.57 0.00 0.00 179.45 179.81 3dbl h LYS 352 N 0.04 0.20 -0.63 3.15 1.57 0.64 -1.77 116.57 119.77 3dbl h LYS 352 Ca 0.05 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3dbl h LYS 352 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3dbl h LYS 352 CO 0.00 0.13 0.23 -0.44 -0.57 0.00 0.00 179.45 178.80 3dbl h ASP 353 N 0.21 0.87 -0.59 0.86 5.19 -1.32 -2.35 116.42 119.29 3dbl h ASP 353 Ca 0.15 -0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 3dbl h ASP 353 Cb 0.15 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 3dbl h ASP 353 CO -0.18 0.80 0.34 0.00 -3.12 0.00 0.00 179.24 177.07 3dbl h ALA 354 N 1.32 0.78 -0.30 3.45 0.00 -0.64 -1.15 119.26 122.72 3dbl h ALA 354 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3dbl h ALA 354 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dbl h ALA 354 CO -0.01 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.43 3dbl h ALA 355 N 1.29 0.37 -0.16 0.00 0.00 -0.85 -0.94 119.26 118.97 3dbl h ALA 355 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3dbl h ALA 355 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dbl h ALA 355 CO -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 179.25 178.89 3dbl h ALA 356 N 1.14 0.13 -0.39 0.00 0.00 -0.92 0.12 119.26 119.35 3dbl h ALA 356 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dbl h ALA 356 Cb 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dbl h ALA 356 CO -0.07 -0.45 0.26 0.28 0.00 0.00 0.00 179.25 179.27 3dbl h VAL 357 N 0.04 1.10 -0.92 0.00 2.07 -1.07 -1.86 116.25 115.61 3dbl h VAL 357 Ca 0.07 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.54 3dbl h VAL 357 Cb 0.09 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 3dbl h VAL 357 CO -0.13 0.10 0.59 1.23 0.02 0.00 0.00 177.57 179.38 3dbl h GLY 358 N 0.53 1.35 1.50 2.17 0.00 -0.58 0.15 103.07 108.20 3dbl h GLY 358 Ca 0.14 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 3dbl h GLY 358 CO -0.03 0.12 -0.05 3.43 0.00 0.00 0.00 176.54 180.01 3dbl h ASN 359 N 0.80 0.59 -0.12 0.19 -0.26 0.02 0.54 115.58 117.34 3dbl h ASN 359 Ca 0.46 -0.14 -0.20 0.00 -0.56 0.00 0.00 56.30 55.87 3dbl h ASN 359 Cb 0.62 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3dbl h ASN 359 CO -0.22 0.69 -0.66 0.45 -1.06 0.00 0.00 177.43 176.62 3dbl h HIS 360 N 0.57 0.96 0.04 1.19 3.86 -0.24 -2.49 115.15 119.04 3dbl h HIS 360 Ca 0.11 -0.38 0.01 0.00 -1.16 0.00 0.00 60.37 58.95 3dbl h HIS 360 Cb 0.43 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 3dbl h HIS 360 CO 0.02 1.19 -0.10 0.28 0.86 0.00 0.00 177.93 180.18 3dbl h VAL 361 N 0.54 0.74 -0.38 2.45 2.07 -0.29 0.54 116.25 121.91 3dbl h VAL 361 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3dbl h VAL 361 Cb 1.26 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 3dbl h VAL 361 CO 0.13 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.21 3dbl h ALA 362 N 0.74 -0.75 -0.94 1.67 0.00 -0.80 0.47 119.26 119.66 3dbl h ALA 362 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3dbl h ALA 362 Cb 0.23 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3dbl h ALA 362 CO -0.08 -1.00 0.60 0.87 0.00 0.00 0.00 179.25 179.65 3dbl h LYS 363 N -0.37 0.96 0.27 0.00 1.57 -1.25 -1.03 116.57 116.72 3dbl h LYS 363 Ca 0.07 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3dbl h LYS 363 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3dbl h LYS 363 CO -0.56 0.63 -0.13 1.25 -0.57 0.00 0.00 179.45 180.08 3dbl h LEU 364 N 0.99 -0.31 -1.11 2.94 5.85 0.76 -2.76 115.31 121.67 3dbl h LEU 364 Ca 0.43 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.14 3dbl h LEU 364 Cb 0.34 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3dbl h LEU 364 CO -0.19 -0.11 0.60 -0.07 -0.34 0.00 0.00 178.44 178.34 3dbl h LEU 365 N -0.49 0.94 -0.90 2.25 3.38 0.50 -2.45 115.31 118.54 3dbl h LEU 365 Ca -0.04 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3dbl h LEU 365 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3dbl h LEU 365 CO 0.06 0.60 -0.14 1.56 0.09 0.00 0.00 178.44 180.61 3dbl h GLN 366 N 1.06 0.66 0.00 1.13 4.20 -1.12 0.52 115.11 121.56 3dbl h GLN 366 Ca 0.40 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3dbl h GLN 366 Cb 0.19 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3dbl h GLN 366 CO -0.15 0.77 0.00 -1.13 -0.67 0.00 0.00 178.83 177.65 3dbl n SER 367 N -4.16 0.05 -0.62 1.46 3.41 -0.93 -1.77 113.62 111.06 3dbl n SER 367 Ca 0.01 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.20 3dbl n SER 367 Cb 0.36 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.55 0.09 -1.39 -1.33 5.41 -1.03 -4.95 119.36 114.60 3dbl n ILE 368 Ca 0.04 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3dbl n ILE 368 Cb 0.18 1.24 0.00 0.00 -0.71 0.00 0.00 39.64 40.35 3dbl n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 369 N 0.84 0.55 3.74 7.39 0.00 -0.73 -4.75 105.19 112.23 3dbl n GLY 369 Ca 0.09 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.87 3.07 -0.14 1.61 -1.52 0.18 -4.99 119.66 114.99 3dbl s GLN 370 Ca 0.00 -0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 52.73 3dbl s GLN 370 Cb 0.00 -2.87 -0.01 0.00 -0.22 0.00 0.00 33.01 29.91 3dbl s GLN 370 CO 0.00 0.70 1.05 0.00 -0.25 0.00 0.00 175.29 176.79 3dbl s ALA 371 N -0.98 3.51 0.24 6.09 0.00 -1.26 -3.21 121.76 126.15 3dbl s ALA 371 Ca 0.16 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.55 3dbl s ALA 371 Cb -0.12 -3.49 0.76 0.00 0.00 0.00 0.00 23.12 20.27 3dbl s ALA 371 CO 0.05 -0.78 1.12 -2.30 0.00 0.00 0.00 175.76 173.85 3dbl n PRO 372 N 5.48 -0.05 -0.02 0.00 -0.02 -1.26 0.95 135.00 140.09 3dbl n PRO 372 Ca 0.10 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 3dbl n PRO 372 Cb 0.47 -1.73 0.01 0.00 -0.02 0.00 0.00 33.50 32.23 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 -4.78 1.07 0.26 -0.52 2.13 -1.26 -3.54 120.64 114.00 3dbl n GLU 373 Ca 0.22 -0.06 0.16 0.00 0.66 0.00 0.00 57.16 58.14 3dbl n GLU 373 Cb 0.74 -1.46 0.61 0.00 0.27 0.00 0.00 31.44 31.59 3dbl n GLU 373 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3dbl h SER 374 N 0.08 0.00 -3.23 4.31 0.87 0.20 -3.39 113.55 112.39 3dbl h SER 374 Ca 0.00 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.90 3dbl h SER 374 Cb 0.48 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.08 3dbl h SER 374 CO 0.01 0.00 -0.84 -0.63 -0.53 0.00 0.00 176.83 174.84 3dbl s ILE 375 N -3.58 2.00 0.86 2.23 1.01 -1.23 -5.10 121.20 117.39 3dbl s ILE 375 Ca 0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 3dbl s ILE 375 Cb 0.09 -1.89 0.11 0.00 0.01 0.00 0.00 42.46 40.78 3dbl s ILE 375 CO 0.55 0.41 1.16 -0.94 0.00 0.00 0.00 174.94 176.11 3dbl s SER 376 N 1.28 3.35 -0.20 3.58 1.04 -1.26 -4.90 113.70 116.59 3dbl s SER 376 Ca 0.02 2.20 0.03 0.00 0.48 0.00 0.00 55.95 58.68 3dbl s SER 376 Cb -0.14 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.75 3dbl s SER 376 CO -0.11 -2.82 1.40 -1.84 0.98 0.00 0.00 173.24 170.84 3dbl n GLU 377 N -3.82 1.82 -0.00 4.02 0.28 -1.26 -2.74 120.64 118.94 3dbl n GLU 377 Ca 0.12 -1.49 0.00 0.00 -0.16 0.00 0.00 57.16 55.64 3dbl n GLU 377 Cb 0.52 -1.63 -0.00 0.00 1.43 0.00 0.00 31.44 31.76 3dbl n GLU 377 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3dbl n LYS 378 N -0.21 1.80 0.17 3.44 5.02 -1.26 -4.03 118.16 123.09 3dbl n LYS 378 Ca 0.27 -0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.59 3dbl n LYS 378 Cb 1.02 -1.01 0.22 0.00 -0.02 0.00 0.00 35.03 35.24 3dbl n LYS 378 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3dbl h GLU 379 N 0.00 0.00 0.03 1.97 5.08 -1.88 -2.87 114.58 116.90 3dbl h GLU 379 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3dbl h GLU 379 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 3dbl h GLU 379 CO 0.00 0.46 -0.42 1.25 -1.00 0.00 0.00 179.01 179.30 3dbl h LEU 380 N 0.00 0.32 -0.83 1.33 5.85 -1.74 -2.30 115.31 117.94 3dbl h LEU 380 Ca -0.00 -0.83 0.01 0.00 0.84 0.00 0.00 57.88 57.90 3dbl h LEU 380 Cb 1.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3dbl h LEU 380 CO 0.06 1.12 0.54 0.11 -0.34 0.00 0.00 178.44 179.93 3dbl h LYS 381 N -0.43 1.07 -0.13 1.25 1.79 -1.69 -1.74 116.57 116.68 3dbl h LYS 381 Ca -0.06 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 3dbl h LYS 381 Cb 1.20 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 3dbl h LYS 381 CO 0.08 0.71 0.05 1.25 -1.08 0.00 0.00 179.45 180.46 3dbl h LEU 382 N 1.10 0.18 0.07 2.94 5.85 -1.58 -2.56 115.31 121.31 3dbl h LEU 382 Ca 0.31 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3dbl h LEU 382 Cb -0.10 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3dbl h LEU 382 CO -0.07 0.30 -0.37 0.25 -0.34 0.00 0.00 178.44 178.20 3dbl h LEU 383 N 0.06 -1.10 -1.47 2.25 5.85 -1.09 -1.64 115.31 118.18 3dbl h LEU 383 Ca 0.04 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.98 3dbl h LEU 383 Cb 0.17 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3dbl h LEU 383 CO -0.00 -0.44 0.46 0.00 -0.34 0.00 0.00 178.44 178.11 3dbl h SER 385 N 0.61 0.00 -0.55 0.00 4.64 -1.23 -3.21 113.55 113.81 3dbl h SER 385 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 3dbl h SER 385 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 3dbl h SER 385 CO -0.10 0.79 0.07 0.59 -0.87 0.00 0.00 176.83 177.30 3dbl n ASN 386 N -3.37 5.10 0.17 4.97 4.13 -0.64 -4.57 115.26 121.05 3dbl n ASN 386 Ca 0.00 -3.05 0.08 0.00 1.68 0.00 0.00 54.58 53.29 3dbl n ASN 386 Cb 0.82 -0.68 0.59 0.00 -1.54 0.00 0.00 39.78 38.98 3dbl n ASN 386 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3dbl h SER 387 N 3.17 0.12 1.10 6.41 4.64 -0.58 -0.02 113.55 128.39 3dbl h SER 387 Ca 0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3dbl h SER 387 Cb 1.97 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 3dbl h SER 387 CO 0.51 0.08 -0.27 0.00 -0.87 0.00 0.00 176.83 176.29 3dbl n ALA 388 N -2.53 2.63 -0.68 5.18 0.00 -1.26 -4.03 120.51 119.82 3dbl n ALA 388 Ca -0.00 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.36 3dbl n ALA 388 Cb 0.13 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.03 0.55 -1.83 0.00 3.01 -0.05 -4.89 117.46 112.22 3dbl n PHE 389 Ca 0.05 -0.75 -0.37 0.00 1.01 0.00 0.00 57.45 57.38 3dbl n PHE 389 Cb 0.41 -0.18 0.05 0.00 -0.01 0.00 0.00 39.48 39.75 3dbl n PHE 389 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbl s LEU 390 N -2.14 3.75 -0.04 4.37 1.43 -1.01 -4.15 118.68 120.88 3dbl s LEU 390 Ca 0.31 2.64 -0.07 0.00 -1.03 0.00 0.00 54.13 55.98 3dbl s LEU 390 Cb 0.23 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 42.04 3dbl s LEU 390 CO 0.09 -1.67 0.17 -0.13 0.23 0.00 0.00 176.35 175.04 3dbl s ARG 391 N -3.10 0.31 -0.07 1.70 1.81 -0.05 -4.80 118.95 114.75 3dbl s ARG 391 Ca 0.75 0.01 0.01 0.00 -1.72 0.00 0.00 55.73 54.79 3dbl s ARG 391 Cb -0.37 0.14 0.02 0.00 -0.45 0.00 0.00 34.95 34.28 3dbl s ARG 391 CO 0.42 -0.06 -0.08 0.08 -0.68 0.00 0.00 175.30 174.98 3dbl s VAL 392 N -0.44 0.89 -0.07 3.52 1.01 -1.26 -0.58 120.40 123.47 3dbl s VAL 392 Ca -0.05 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3dbl s VAL 392 Cb -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3dbl s VAL 392 CO 0.01 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 3dbl s VAL 393 N 1.02 2.21 -0.08 2.92 1.01 -0.53 -4.99 120.40 121.96 3dbl s VAL 393 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.91 3dbl s VAL 393 Cb -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.43 3dbl s VAL 393 CO -0.00 0.57 -0.11 -0.13 0.00 0.00 0.00 175.10 175.42 3dbl s ARG 394 N -0.08 1.66 0.11 2.72 0.52 -1.26 -0.09 118.95 122.53 3dbl s ARG 394 Ca -0.06 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 3dbl s ARG 394 Cb -0.14 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 3dbl s ARG 394 CO 0.05 -0.05 0.23 0.00 0.02 0.00 0.00 175.30 175.55 3dbl s ARG 396 N -2.92 3.88 0.70 0.00 0.52 -1.26 -4.58 118.95 115.30 3dbl s ARG 396 Ca 0.34 0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 55.97 3dbl s ARG 396 Cb -0.12 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 32.95 3dbl s ARG 396 CO 0.28 0.08 1.11 -1.54 0.02 0.00 0.00 175.30 175.24 3dbl s SER 397 N -2.69 4.85 0.39 0.23 1.04 -1.26 -4.85 113.70 111.42 3dbl s SER 397 Ca 0.52 1.95 0.12 0.00 0.48 0.00 0.00 55.95 59.02 3dbl s SER 397 Cb -0.10 -2.54 0.81 0.00 0.10 0.00 0.00 66.02 64.29 3dbl s SER 397 CO 0.24 -1.80 1.89 0.25 0.98 0.00 0.00 173.24 174.80 3dbl h LEU 398 N -0.41 0.07 0.07 2.42 5.85 -1.97 -2.26 115.31 119.09 3dbl h LEU 398 Ca -0.46 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3dbl h LEU 398 Cb 1.24 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3dbl h LEU 398 CO 0.53 0.33 -0.17 0.00 -0.34 0.00 0.00 178.44 178.79 3dbl h ALA 399 N 1.68 -0.25 -0.95 1.25 0.00 -1.93 -1.16 119.26 117.89 3dbl h ALA 399 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3dbl h ALA 399 Cb 0.49 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 3dbl h ALA 399 CO 0.03 -0.68 0.62 0.93 0.00 0.00 0.00 179.25 180.15 3dbl h GLU 400 N -0.31 1.02 -0.22 0.00 5.08 -1.78 0.91 114.58 119.28 3dbl h GLU 400 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 3dbl h GLU 400 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3dbl h GLU 400 CO -0.11 0.67 -0.15 1.49 -1.00 0.00 0.00 179.01 179.91 3dbl h GLU 401 N 1.05 0.37 0.00 2.33 4.81 -0.94 -3.00 114.58 119.20 3dbl h GLU 401 Ca 0.43 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 3dbl h GLU 401 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3dbl h GLU 401 CO -0.18 0.52 -1.33 0.66 -0.73 0.00 0.00 179.01 177.94 3dbl n TYR 402 N -4.22 0.51 -1.68 0.92 4.02 -0.37 -4.53 117.16 111.80 3dbl n TYR 402 Ca -0.00 0.15 -0.45 0.00 -0.01 0.00 0.00 57.90 57.59 3dbl n TYR 402 Cb 0.31 -0.70 -0.03 0.00 -0.02 0.00 0.00 39.34 38.90 3dbl n TYR 402 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbl n GLY 403 N 1.25 1.13 0.38 2.72 0.00 0.30 -4.86 105.19 106.11 3dbl n GLY 403 Ca -0.01 0.59 0.18 0.00 0.00 0.00 0.00 46.02 46.79 3dbl n GLY 403 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbl h LEU 404 N 5.56 0.19 0.00 0.99 3.38 -1.89 -2.32 115.31 121.21 3dbl h LEU 404 Ca -0.45 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.32 3dbl h LEU 404 Cb 1.25 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 3dbl h LEU 404 CO 0.86 0.10 -2.07 0.47 0.09 0.00 0.00 178.44 177.89 3dbl n ASP 405 N -4.42 0.18 -0.34 -0.43 8.00 -1.26 -4.41 116.55 113.87 3dbl n ASP 405 Ca 0.12 0.08 0.12 0.00 0.71 0.00 0.00 54.79 55.82 3dbl n ASP 405 Cb 0.58 1.13 0.25 0.00 -0.02 0.00 0.00 41.12 43.06 3dbl n ASP 405 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dbl n THR 406 N -2.63 0.00 -1.51 -3.53 -2.24 -1.13 -4.96 114.28 98.28 3dbl n THR 406 Ca -0.19 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 3dbl n THR 406 Cb 0.91 0.70 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 3dbl n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl n ILE 407 N -0.41 2.08 -2.87 2.28 3.06 -0.89 -4.80 119.36 117.81 3dbl n ILE 407 Ca 0.11 -0.50 -0.44 0.00 -2.50 0.00 0.00 62.75 59.43 3dbl n ILE 407 Cb 0.39 -0.76 0.00 0.00 0.54 0.00 0.00 39.64 39.82 3dbl n ILE 407 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 3dbl n ASN 408 N 0.97 5.43 0.05 9.51 2.85 -1.26 -4.84 115.26 127.96 3dbl n ASN 408 Ca 0.11 -3.09 -0.12 0.00 -0.11 0.00 0.00 54.58 51.37 3dbl n ASN 408 Cb 0.39 -1.46 -0.07 0.00 1.24 0.00 0.00 39.78 39.88 3dbl n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbl h LYS 409 N 6.41 -0.04 -0.63 1.20 1.57 -1.98 -3.08 116.57 120.02 3dbl h LYS 409 Ca 0.29 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 3dbl h LYS 409 Cb 0.77 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.97 3dbl h LYS 409 CO 1.32 -0.03 -0.27 -0.44 -0.57 0.00 0.00 179.45 179.46 3dbl h ASP 410 N -0.04 -0.97 -0.50 0.86 3.32 -1.99 0.26 116.42 117.36 3dbl h ASP 410 Ca 0.00 0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.36 3dbl h ASP 410 Cb 0.04 0.52 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 3dbl h ASP 410 CO -0.01 -0.28 0.09 -0.08 -1.72 0.00 0.00 179.24 177.24 3dbl h GLU 411 N -0.10 0.21 -0.45 3.56 4.57 -1.93 -1.46 114.58 118.97 3dbl h GLU 411 Ca 0.27 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 3dbl h GLU 411 Cb 0.54 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 3dbl h GLU 411 CO -0.70 0.14 0.12 0.82 -1.18 0.00 0.00 179.01 178.22 3dbl h ILE 412 N 0.22 1.23 -0.12 2.32 2.04 -0.82 -2.70 117.51 119.67 3dbl h ILE 412 Ca 0.25 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 3dbl h ILE 412 Cb 0.35 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3dbl h ILE 412 CO -0.35 0.28 -0.10 0.40 0.00 0.00 0.00 178.15 178.38 3dbl h ILE 413 N 0.60 1.34 -0.73 -0.67 2.04 -0.11 -2.33 117.51 117.65 3dbl h ILE 413 Ca 0.14 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 3dbl h ILE 413 Cb 0.30 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3dbl h ILE 413 CO -0.00 0.35 0.26 0.77 0.00 0.00 0.00 178.15 179.53 3dbl h SER 414 N -0.09 1.03 -0.42 1.72 4.64 -1.37 -2.79 113.55 116.28 3dbl h SER 414 Ca 0.02 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 3dbl h SER 414 Cb 0.61 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3dbl h SER 414 CO 0.03 0.94 0.13 0.28 -0.87 0.00 0.00 176.83 177.34 3dbl h SER 415 N 1.08 0.60 0.00 4.97 0.02 -1.49 -2.88 113.55 115.85 3dbl h SER 415 Ca 0.24 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3dbl h SER 415 Cb 0.26 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3dbl h SER 415 CO -0.01 0.65 0.00 0.23 -1.14 0.00 0.00 176.83 176.55 3dbl n MET 416 N -4.59 0.05 0.01 3.45 2.00 -0.88 -3.10 117.12 114.06 3dbl n MET 416 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 3dbl n MET 416 Cb 0.18 -1.33 -0.05 0.00 0.00 0.00 0.00 33.22 32.02 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 -0.15 -3.29 7.83 5.19 -1.56 -3.31 116.42 121.12 3dbl h ASP 417 Ca 0.00 0.04 -0.56 0.00 -0.62 0.00 0.00 57.03 55.89 3dbl h ASP 417 Cb 0.00 0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.53 3dbl h ASP 417 CO 0.00 -0.07 1.01 0.21 -3.12 0.00 0.00 179.24 177.27 3dbl s ASN 418 N -5.16 6.42 0.00 6.45 3.04 -1.18 -4.83 114.94 119.68 3dbl s ASN 418 Ca -0.13 0.38 0.00 0.00 0.04 0.00 0.00 52.86 53.15 3dbl s ASN 418 Cb 0.08 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.24 3dbl s ASN 418 CO 0.67 -1.45 0.76 -0.81 -3.04 0.00 0.00 177.10 173.23 3dbl n PRO 419 N 8.25 0.00 0.00 0.43 -0.04 -1.25 -0.18 135.00 142.21 3dbl n PRO 419 Ca 0.12 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.94 3dbl n PRO 419 Cb 0.49 -1.58 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3dbl n PRO 419 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dbl n ASP 420 N -1.26 1.71 -4.66 3.54 8.00 -1.26 -4.79 116.55 117.83 3dbl n ASP 420 Ca 0.00 -1.36 -0.46 0.00 0.71 0.00 0.00 54.79 53.68 3dbl n ASP 420 Cb 0.08 0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.13 2.96 0.00 -2.24 2.85 0.74 -4.75 115.26 114.95 3dbl n ASN 421 Ca 0.07 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 3dbl n ASN 421 Cb 0.32 -1.41 0.00 0.00 1.24 0.00 0.00 39.78 39.93 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 3.15 0.00 0.00 1.20 0.00 -1.26 -0.32 120.64 123.41 3dbl n GLU 422 Ca 0.16 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.56 3dbl n GLU 422 Cb 0.29 -1.83 0.62 0.00 0.00 0.00 0.00 31.44 30.51 3dbl n GLU 422 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 3dbl n ILE 423 N -1.08 0.21 0.00 3.84 0.13 -1.26 -2.57 119.36 118.63 3dbl n ILE 423 Ca 0.00 0.05 -0.12 0.00 -1.10 0.00 0.00 62.75 61.58 3dbl n ILE 423 Cb 0.33 -0.63 -0.08 0.00 -0.84 0.00 0.00 39.64 38.41 3dbl n ILE 423 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 3dbl h VAL 424 N 0.00 1.23 -0.95 9.51 2.07 -0.99 -2.81 116.25 124.32 3dbl h VAL 424 Ca 0.00 -0.70 0.22 0.00 0.82 0.00 0.00 66.70 67.04 3dbl h VAL 424 Cb 0.28 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 3dbl h VAL 424 CO 0.00 0.19 0.62 -0.07 0.02 0.00 0.00 177.57 178.33 3dbl h LEU 425 N -0.25 0.41 -0.25 2.57 3.38 -1.71 0.83 115.31 120.29 3dbl h LEU 425 Ca 0.01 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3dbl h LEU 425 Cb 0.30 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dbl h LEU 425 CO 0.00 0.14 -0.30 0.22 0.09 0.00 0.00 178.44 178.59 3dbl h TYR 426 N 0.40 0.78 -0.39 1.13 3.20 -1.58 -0.34 116.97 120.16 3dbl h TYR 426 Ca 0.50 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3dbl h TYR 426 Cb 1.28 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 3dbl h TYR 426 CO -0.00 0.98 0.13 -0.07 -1.64 0.00 0.00 178.16 177.57 3dbl h LEU 427 N 0.35 0.56 -1.45 2.82 3.38 -0.75 -1.34 115.31 118.89 3dbl h LEU 427 Ca 0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3dbl h LEU 427 Cb 0.88 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3dbl h LEU 427 CO 0.07 0.60 -0.10 0.24 0.09 0.00 0.00 178.44 179.35 3dbl h MET 428 N 0.49 0.24 -0.31 1.13 2.86 -0.91 -0.01 114.93 118.42 3dbl h MET 428 Ca 0.13 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3dbl h MET 428 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3dbl h MET 428 CO -0.01 0.35 -0.20 -0.07 1.06 0.00 0.00 176.91 178.04 3dbl h LEU 429 N 0.23 0.58 -0.48 1.22 3.38 -0.49 -0.12 115.31 119.62 3dbl h LEU 429 Ca 0.05 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 3dbl h LEU 429 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3dbl h LEU 429 CO 0.02 0.78 -0.50 0.03 0.09 0.00 0.00 178.44 178.86 3dbl h ARG 430 N 0.52 0.00 -0.01 1.13 2.47 -0.19 -2.49 114.38 115.80 3dbl h ARG 430 Ca 0.08 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3dbl h ARG 430 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 3dbl h ARG 430 CO 0.05 0.50 -0.03 0.00 0.56 0.00 0.00 179.97 181.05 3dbl h ALA 431 N 1.50 0.02 -0.35 0.04 0.00 -0.47 -2.63 119.26 117.36 3dbl h ALA 431 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.63 3dbl h ALA 431 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3dbl h ALA 431 CO 0.07 -0.17 0.24 0.28 0.00 0.00 0.00 179.25 179.67 3dbl h VAL 432 N -0.51 1.02 0.00 0.00 2.07 -1.01 -0.56 116.25 117.26 3dbl h VAL 432 Ca 0.00 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3dbl h VAL 432 Cb 0.61 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3dbl h VAL 432 CO 0.01 0.07 -0.38 0.44 0.02 0.00 0.00 177.57 177.72 3dbl h ASP 433 N 0.37 0.00 1.39 0.57 3.45 -1.40 -1.83 116.42 118.96 3dbl h ASP 433 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 3dbl h ASP 433 Cb 0.12 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3dbl h ASP 433 CO -0.03 0.38 -0.62 -0.09 -1.57 0.00 0.00 179.24 177.31 3dbl h ARG 434 N 0.00 0.00 0.10 3.56 2.43 -0.95 -2.77 114.38 116.75 3dbl h ARG 434 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 3dbl h ARG 434 Cb 1.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3dbl h ARG 434 CO 0.05 0.02 -1.18 0.35 -1.51 0.00 0.00 179.97 177.69 3dbl h PHE 435 N 0.00 0.43 0.49 2.20 3.57 -1.00 -2.86 116.94 119.78 3dbl h PHE 435 Ca -0.00 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 3dbl h PHE 435 Cb 1.02 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.75 3dbl h PHE 435 CO 0.00 1.23 -0.24 1.25 -2.23 0.00 0.00 178.31 178.32 3dbl h HIS 436 N 0.07 -0.62 -1.03 0.41 2.76 -1.28 0.10 115.15 115.57 3dbl h HIS 436 Ca -0.11 -0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.30 3dbl h HIS 436 Cb 1.91 0.20 -0.11 0.00 1.55 0.00 0.00 27.41 30.96 3dbl h HIS 436 CO 0.05 -0.38 0.63 -0.22 -1.30 0.00 0.00 177.93 176.71 3dbl h LYS 437 N -0.70 0.47 0.00 5.26 1.63 -1.60 0.53 116.57 122.16 3dbl h LYS 437 Ca -0.07 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 3dbl h LYS 437 Cb 0.51 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 3dbl h LYS 437 CO 0.11 0.31 -0.16 0.94 -3.45 0.00 0.00 179.45 177.20 3dbl n GLN 438 N -4.79 0.24 0.00 1.90 7.27 -1.08 -4.27 117.38 116.66 3dbl n GLN 438 Ca 0.27 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.50 3dbl n GLN 438 Cb 0.82 -1.74 0.00 0.00 2.41 0.00 0.00 30.24 31.73 3dbl n GLN 438 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3dbl n GLN 439 N -2.15 3.48 -0.88 3.69 1.13 0.34 -5.01 117.38 117.99 3dbl n GLN 439 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 3dbl n GLN 439 Cb 0.42 -0.64 0.00 0.00 0.11 0.00 0.00 30.24 30.14 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 1.37 0.71 3.57 1.08 0.00 0.16 -5.00 105.19 107.08 3dbl n GLY 440 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.12 1.42 0.53 1.61 1.70 -1.24 -5.04 118.95 117.81 3dbl s ARG 441 Ca 0.00 -0.63 -0.07 0.00 -0.47 0.00 0.00 55.73 54.56 3dbl s ARG 441 Cb 0.00 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 3dbl s ARG 441 CO 0.00 -0.63 0.86 0.71 -1.08 0.00 0.00 175.30 175.16 3dbl s TYR 442 N -3.77 3.56 0.34 5.89 1.51 -1.26 -3.96 117.35 119.66 3dbl s TYR 442 Ca 0.05 0.94 -0.29 0.00 -1.01 0.00 0.00 57.07 56.75 3dbl s TYR 442 Cb -0.03 -2.45 -0.11 0.00 -0.11 0.00 0.00 41.96 39.26 3dbl s TYR 442 CO -0.06 -0.43 1.53 -2.30 -1.11 0.00 0.00 175.55 173.18 3dbl n PRO 443 N -2.42 2.68 -4.17 -1.71 -0.02 -1.26 -4.12 135.00 123.98 3dbl n PRO 443 Ca 0.02 0.94 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 3dbl n PRO 443 Cb 0.55 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 3dbl n PRO 443 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbl n GLY 444 N 1.24 -0.20 0.22 -1.23 0.00 -1.26 -3.96 105.19 100.01 3dbl n GLY 444 Ca 0.05 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.24 0.89 -3.73 1.61 2.07 -1.81 -3.38 116.25 110.66 3dbl h VAL 445 Ca -0.57 -0.97 -0.68 0.00 0.82 0.00 0.00 66.70 65.29 3dbl h VAL 445 Cb 1.25 1.57 -0.19 0.00 -1.52 0.00 0.00 31.29 32.40 3dbl h VAL 445 CO 0.70 0.25 -0.71 -0.44 0.02 0.00 0.00 177.57 177.38 3dbl s SER 446 N -6.53 4.50 0.60 0.57 0.01 -1.26 -4.99 113.70 106.60 3dbl s SER 446 Ca -0.02 -0.10 0.29 0.00 1.31 0.00 0.00 55.95 57.43 3dbl s SER 446 Cb 0.13 -1.07 1.49 0.00 0.21 0.00 0.00 66.02 66.78 3dbl s SER 446 CO 0.66 0.34 1.90 0.78 0.41 0.00 0.00 173.24 177.32 3dbl h ASN 447 N 5.07 0.00 1.47 2.44 -0.26 -2.00 0.25 115.58 122.55 3dbl h ASN 447 Ca -0.48 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.21 3dbl h ASN 447 Cb 1.17 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 3dbl h ASN 447 CO 0.52 0.00 -0.54 0.10 -1.06 0.00 0.00 177.43 176.45 3dbl h TYR 448 N 0.00 0.00 0.00 1.19 -0.00 -1.94 -3.30 116.97 112.92 3dbl h TYR 448 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.77 3dbl h TYR 448 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.81 3dbl h TYR 448 CO 0.00 0.22 -0.67 1.96 -0.00 0.00 0.00 178.16 179.68 3dbl h GLN 449 N 0.00 0.00 0.00 0.10 4.20 -0.85 -3.38 115.11 115.18 3dbl h GLN 449 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3dbl h GLN 449 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 3dbl h GLN 449 CO 0.03 0.67 0.00 0.28 -0.67 0.00 0.00 178.83 179.13 3dbl n VAL 450 N -3.40 0.00 -0.05 -0.54 0.31 -1.13 -0.27 118.33 113.26 3dbl n VAL 450 Ca 0.00 1.28 -0.01 0.00 -0.01 0.00 0.00 64.34 65.60 3dbl n VAL 450 Cb 0.75 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.75 3dbl n VAL 450 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dbl n GLU 451 N -1.89 -0.05 0.08 5.55 2.13 -1.26 -0.85 120.64 124.35 3dbl n GLU 451 Ca 0.00 0.42 -0.07 0.00 0.66 0.00 0.00 57.16 58.16 3dbl n GLU 451 Cb 0.00 -0.62 0.06 0.00 0.27 0.00 0.00 31.44 31.15 3dbl n GLU 451 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dbl h GLU 452 N 0.00 0.27 0.00 5.31 5.08 -1.78 -3.15 114.58 120.30 3dbl h GLU 452 Ca 0.02 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3dbl h GLU 452 Cb 0.04 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3dbl h GLU 452 CO -0.10 0.87 0.00 -0.44 -1.00 0.00 0.00 179.01 178.34 3dbl h ASP 453 N 0.18 0.00 -0.30 1.42 3.32 0.14 -2.89 116.42 118.29 3dbl h ASP 453 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3dbl h ASP 453 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 3dbl h ASP 453 CO 0.11 0.00 0.10 0.40 -1.72 0.00 0.00 179.24 178.13 3dbl h ILE 454 N 0.00 1.20 -0.37 0.35 2.04 -1.29 -2.20 117.51 117.23 3dbl h ILE 454 Ca 0.00 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 3dbl h ILE 454 Cb 0.15 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3dbl h ILE 454 CO 0.00 0.22 -0.15 1.23 0.00 0.00 0.00 178.15 179.45 3dbl h GLY 455 N 0.33 0.82 2.00 5.37 0.00 -1.70 -2.87 103.07 107.03 3dbl h GLY 455 Ca 0.10 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 3dbl h GLY 455 CO -0.00 0.66 -0.08 0.50 0.00 0.00 0.00 176.54 177.61 3dbl h LYS 456 N 0.56 0.00 -0.01 4.80 1.57 -1.55 -2.21 116.57 119.73 3dbl h LYS 456 Ca 0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 3dbl h LYS 456 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.00 3dbl h LYS 456 CO 0.05 0.08 -0.97 1.25 -0.57 0.00 0.00 179.45 179.29 3dbl h LEU 457 N 0.00 0.70 -1.73 2.94 5.85 -1.30 -3.00 115.31 118.78 3dbl h LEU 457 Ca -0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 3dbl h LEU 457 Cb 0.14 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dbl h LEU 457 CO 0.01 1.35 0.00 0.50 -0.34 0.00 0.00 178.44 179.96 3dbl h LYS 458 N 0.31 0.00 0.00 1.25 3.64 -1.18 0.28 116.57 120.87 3dbl h LYS 458 Ca -0.10 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.05 3dbl h LYS 458 Cb 1.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.39 3dbl h LYS 458 CO 0.18 0.00 -1.32 0.66 -2.27 0.00 0.00 179.45 176.70 3dbl h SER 459 N 0.00 0.00 0.79 4.20 4.64 -1.42 -2.79 113.55 118.98 3dbl h SER 459 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3dbl h SER 459 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3dbl h SER 459 CO 0.00 0.89 -1.06 0.00 -0.87 0.00 0.00 176.83 175.79 3dbl h LEU 461 N 0.04 -0.55 -1.59 0.00 5.85 -1.04 0.32 115.31 118.34 3dbl h LEU 461 Ca -0.06 -0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.69 3dbl h LEU 461 Cb 1.79 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 3dbl h LEU 461 CO 0.16 -0.26 0.41 0.74 -0.34 0.00 0.00 178.44 179.15 3dbl h THR 462 N -0.84 0.92 0.11 1.05 2.02 -1.53 -0.13 112.91 114.50 3dbl h THR 462 Ca -0.07 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3dbl h THR 462 Cb 0.58 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3dbl h THR 462 CO 0.11 0.09 -0.05 1.23 0.37 0.00 0.00 175.52 177.26 3dbl h GLY 463 N 0.47 -0.15 0.15 2.16 0.00 -0.68 -1.89 103.07 103.12 3dbl h GLY 463 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3dbl h GLY 463 CO -0.08 -0.05 -0.31 -2.75 0.00 0.00 0.00 176.54 173.34 3dbl h PHE 464 N -0.42 -0.90 -1.17 5.60 3.57 0.99 -0.63 116.94 123.99 3dbl h PHE 464 Ca -0.01 0.02 0.33 0.00 3.53 0.00 0.00 57.97 61.83 3dbl h PHE 464 Cb 0.35 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.38 3dbl h PHE 464 CO 0.02 -0.38 0.79 -0.07 -2.23 0.00 0.00 178.31 176.44 3dbl h LEU 465 N -0.51 0.23 0.36 0.59 3.38 -1.13 -2.26 115.31 115.98 3dbl h LEU 465 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dbl h LEU 465 Cb 0.48 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3dbl h LEU 465 CO -0.13 0.01 -0.17 -0.61 0.09 0.00 0.00 178.44 177.63 3dbl h GLN 466 N 0.18 -0.47 -0.60 1.13 4.15 -0.67 0.28 115.11 119.11 3dbl h GLN 466 Ca 0.63 0.03 0.17 0.00 0.77 0.00 0.00 58.65 60.25 3dbl h GLN 466 Cb 2.03 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.80 3dbl h GLN 466 CO -0.19 -0.31 0.84 1.49 -1.93 0.00 0.00 178.83 178.73 3dbl h GLU 467 N -1.13 0.00 -0.01 1.69 4.81 -0.54 0.67 114.58 120.07 3dbl h GLU 467 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dbl h GLU 467 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 3dbl h GLU 467 CO 0.08 0.00 -0.15 0.66 -0.73 0.00 0.00 179.01 178.87 3dbl n TYR 468 N -3.29 0.00 -3.24 0.92 4.02 -1.08 -5.03 117.16 109.46 3dbl n TYR 468 Ca 0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 3dbl n TYR 468 Cb 1.04 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.43 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 0.78 -1.13 3.20 2.72 0.00 0.23 -4.99 105.19 106.00 3dbl n GLY 469 Ca 0.04 0.57 -0.38 0.00 0.00 0.00 0.00 46.02 46.25 3dbl n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 470 N -5.39 5.06 -1.18 0.99 1.43 0.72 -4.99 118.68 115.32 3dbl s LEU 470 Ca 0.44 -1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 51.78 3dbl s LEU 470 Cb -0.06 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 3dbl s LEU 470 CO 0.73 -0.52 2.43 -1.54 0.23 0.00 0.00 176.35 177.68 3dbl n SER 471 N 4.77 6.34 -4.53 2.29 3.41 -1.26 -4.82 113.62 119.82 3dbl n SER 471 Ca -0.08 -2.42 -0.28 0.00 -0.26 0.00 0.00 58.87 55.84 3dbl n SER 471 Cb 0.42 -1.27 -0.10 0.00 -0.26 0.00 0.00 64.21 63.00 3dbl n SER 471 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dbl s VAL 472 N 2.96 3.02 -0.16 -3.33 -7.23 -1.26 -5.10 120.40 109.30 3dbl s VAL 472 Ca 0.51 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 3dbl s VAL 472 Cb 0.13 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 3dbl s VAL 472 CO -0.04 -0.03 0.03 -0.32 -0.31 0.00 0.00 175.10 174.42 3dbl s MET 473 N -2.57 3.76 -0.25 4.82 -2.45 -1.26 -5.09 119.30 116.26 3dbl s MET 473 Ca 0.22 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.28 3dbl s MET 473 Cb -0.09 -3.08 0.07 0.00 1.25 0.00 0.00 34.83 32.97 3dbl s MET 473 CO 0.13 0.33 -0.05 0.08 1.05 0.00 0.00 175.02 176.56 3dbl s VAL 474 N 0.17 1.69 0.49 10.11 1.01 -1.26 -4.92 120.40 127.69 3dbl s VAL 474 Ca 0.03 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 3dbl s VAL 474 Cb -0.13 -1.96 -0.12 0.00 0.00 0.00 0.00 36.38 34.17 3dbl s VAL 474 CO 0.01 -0.16 0.28 0.29 0.00 0.00 0.00 175.10 175.53 3dbl n LYS 475 N 4.60 0.31 0.07 2.72 5.02 -1.26 -4.82 118.16 124.79 3dbl n LYS 475 Ca -0.11 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.43 3dbl n LYS 475 Cb 0.43 -1.35 0.47 0.00 -0.02 0.00 0.00 35.03 34.56 3dbl n LYS 475 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dbl n ASP 476 N 1.53 0.49 -0.24 4.39 9.92 -1.26 -2.86 116.55 128.52 3dbl n ASP 476 Ca 0.10 0.56 -0.00 0.00 -0.53 0.00 0.00 54.79 54.92 3dbl n ASP 476 Cb 0.44 -0.69 0.21 0.00 -0.64 0.00 0.00 41.12 40.44 3dbl n ASP 476 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3dbl h ASP 477 N 0.00 0.92 0.08 -2.24 3.32 -2.00 -0.41 116.42 116.08 3dbl h ASP 477 Ca 0.00 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3dbl h ASP 477 Cb 0.57 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3dbl h ASP 477 CO 0.00 0.69 -0.33 1.88 -1.72 0.00 0.00 179.24 179.76 3dbl h TYR 478 N 1.06 0.42 -0.43 4.55 -1.99 -1.88 -1.65 116.97 117.06 3dbl h TYR 478 Ca 0.28 -0.10 -0.08 0.00 2.00 0.00 0.00 58.73 60.83 3dbl h TYR 478 Cb -0.07 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 3dbl h TYR 478 CO 0.00 0.66 -0.05 0.28 -0.00 0.00 0.00 178.16 179.06 3dbl h VAL 479 N 0.32 1.24 0.52 -2.88 2.07 -1.22 -2.02 116.25 114.28 3dbl h VAL 479 Ca 0.04 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 3dbl h VAL 479 Cb 0.75 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3dbl h VAL 479 CO 0.06 0.36 -0.25 0.45 0.02 0.00 0.00 177.57 178.21 3dbl h HIS 480 N 0.68 -0.65 -1.08 1.57 3.86 -0.97 -3.19 115.15 115.38 3dbl h HIS 480 Ca 0.13 -0.02 0.38 0.00 -1.16 0.00 0.00 60.37 59.70 3dbl h HIS 480 Cb 0.50 0.21 -0.15 0.00 1.06 0.00 0.00 27.41 29.03 3dbl h HIS 480 CO 0.02 -0.40 0.63 1.49 0.86 0.00 0.00 177.93 180.53 3dbl h GLU 481 N -0.95 0.17 0.00 2.45 4.57 -1.22 0.56 114.58 120.15 3dbl h GLU 481 Ca -0.07 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 3dbl h GLU 481 Cb 0.53 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 3dbl h GLU 481 CO 0.12 0.11 -0.11 0.74 -1.18 0.00 0.00 179.01 178.69 3dbl h PHE 482 N 0.17 0.00 0.18 0.92 -1.00 -1.43 -2.01 116.94 113.77 3dbl h PHE 482 Ca 0.79 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 61.24 3dbl h PHE 482 Cb 2.06 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.63 3dbl h PHE 482 CO -0.01 0.11 -1.58 0.00 -1.61 0.00 0.00 178.31 175.22 3dbl h ARG 484 N 0.11 0.95 -0.69 0.00 2.43 -1.03 -2.09 114.38 114.06 3dbl h ARG 484 Ca -0.28 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 58.98 3dbl h ARG 484 Cb 2.09 -0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 31.32 3dbl h ARG 484 CO 0.20 0.63 0.13 1.88 -1.51 0.00 0.00 179.97 181.31 3dbl h TYR 485 N 0.98 0.20 -5.17 2.20 0.99 -1.43 -3.46 116.97 111.28 3dbl h TYR 485 Ca 0.31 0.04 -0.36 0.00 2.00 0.00 0.00 58.73 60.72 3dbl h TYR 485 Cb -0.01 0.02 0.12 0.00 1.00 0.00 0.00 36.73 37.85 3dbl h TYR 485 CO -0.03 -0.09 -0.60 0.41 -0.00 0.00 0.00 178.16 177.85 3dbl n GLY 486 N -1.35 -0.40 2.80 3.88 0.00 -0.78 -2.34 105.19 107.00 3dbl n GLY 486 Ca 0.12 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.57 -0.87 -1.59 4.61 0.00 -1.26 -4.58 120.51 112.26 3dbl n ALA 487 Ca -0.01 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 3dbl n ALA 487 Cb 0.56 -2.66 0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 -2.95 2.61 -0.50 0.00 0.00 -0.99 -4.78 121.76 115.15 3dbl s ALA 488 Ca 0.18 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.69 3dbl s ALA 488 Cb -0.09 -3.28 0.32 0.00 0.00 0.00 0.00 23.12 20.08 3dbl s ALA 488 CO 0.22 -1.04 0.81 -1.91 0.00 0.00 0.00 175.76 173.84 3dbl n GLU 489 N -2.22 2.15 -1.54 0.00 2.13 -1.26 -0.85 120.64 119.04 3dbl n GLU 489 Ca 0.10 -4.19 -0.51 0.00 0.66 0.00 0.00 57.16 53.22 3dbl n GLU 489 Cb 0.52 -1.96 -0.05 0.00 0.27 0.00 0.00 31.44 30.22 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 0.23 0.80 -0.24 5.31 -0.02 -1.26 -4.80 135.00 135.03 3dbl n PRO 490 Ca 0.28 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 62.01 3dbl n PRO 490 Cb 0.50 -1.75 0.07 0.00 -0.02 0.00 0.00 33.50 32.30 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 3.21 0.80 0.00 6.00 2.76 -1.97 -1.53 115.15 124.43 3dbl h HIS 491 Ca -0.44 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 3dbl h HIS 491 Cb 1.37 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 3dbl h HIS 491 CO 0.54 0.46 -0.05 1.79 -1.30 0.00 0.00 177.93 179.37 3dbl h THR 492 N 0.84 0.31 0.05 6.26 1.35 -1.94 -0.08 112.91 119.71 3dbl h THR 492 Ca 0.27 -0.32 -0.27 0.00 -0.55 0.00 0.00 66.41 65.55 3dbl h THR 492 Cb 0.01 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 3dbl h THR 492 CO -0.10 0.05 -1.38 0.40 -0.25 0.00 0.00 175.52 174.24 3dbl h ILE 493 N 0.00 1.29 -0.05 6.82 1.08 -1.64 -3.19 117.51 121.83 3dbl h ILE 493 Ca -0.00 -3.00 -0.19 0.00 -0.39 0.00 0.00 64.86 61.28 3dbl h ILE 493 Cb 0.23 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 3dbl h ILE 493 CO 0.01 0.80 -0.78 0.00 -0.69 0.00 0.00 178.15 177.49 3dbl h ALA 494 N 0.77 0.57 -0.03 1.87 0.00 -0.86 -3.00 119.26 118.58 3dbl h ALA 494 Ca -0.17 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 3dbl h ALA 494 Cb 1.93 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3dbl h ALA 494 CO 0.14 0.80 -0.11 0.00 0.00 0.00 0.00 179.25 180.08 3dbl h ALA 495 N 0.94 1.77 -0.35 0.00 0.00 -1.11 0.15 119.26 120.66 3dbl h ALA 495 Ca -0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3dbl h ALA 495 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3dbl h ALA 495 CO 0.13 0.17 -0.34 0.35 0.00 0.00 0.00 179.25 179.56 3dbl h PHE 496 N 0.04 0.93 0.00 0.00 3.57 -1.51 -2.33 116.94 117.64 3dbl h PHE 496 Ca 0.01 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 3dbl h PHE 496 Cb 0.22 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3dbl h PHE 496 CO 0.00 1.02 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.86 3dbl h LEU 497 N 0.66 0.00 -0.04 0.59 4.07 -1.20 -2.40 115.31 116.99 3dbl h LEU 497 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3dbl h LEU 497 Cb 0.89 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 3dbl h LEU 497 CO 0.08 0.17 -0.00 1.23 -1.08 0.00 0.00 178.44 178.84 3dbl h GLY 498 N 3.06 0.08 0.86 0.83 0.00 -0.24 0.88 103.07 108.53 3dbl h GLY 498 Ca -0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3dbl h GLY 498 CO 0.02 0.05 -0.27 -1.33 0.00 0.00 0.00 176.54 175.01 3dbl h GLY 499 N -0.25 0.58 0.89 4.60 0.00 -1.45 -1.96 103.07 105.48 3dbl h GLY 499 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 3dbl h GLY 499 CO 0.00 0.57 0.04 0.00 0.00 0.00 0.00 176.54 177.15 3dbl h ALA 500 N 0.62 0.11 0.31 3.60 0.00 -1.45 -2.65 119.26 119.79 3dbl h ALA 500 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3dbl h ALA 500 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dbl h ALA 500 CO 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 179.25 178.83 3dbl h ALA 501 N 0.91 -0.41 -0.94 0.00 0.00 -0.90 -3.13 119.26 114.79 3dbl h ALA 501 Ca 0.03 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 55.05 3dbl h ALA 501 Cb 0.12 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 3dbl h ALA 501 CO -0.00 -0.60 0.32 0.00 0.00 0.00 0.00 179.25 178.97 3dbl h ALA 502 N -0.09 1.54 -0.04 0.00 0.00 -1.35 0.56 119.26 119.87 3dbl h ALA 502 Ca -0.04 0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3dbl h ALA 502 Cb 0.47 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3dbl h ALA 502 CO 0.07 -0.57 -0.54 0.37 0.00 0.00 0.00 179.25 178.58 3dbl h GLN 503 N 0.18 0.12 -0.22 0.00 5.75 -1.46 -1.24 115.11 118.25 3dbl h GLN 503 Ca 0.64 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.93 3dbl h GLN 503 Cb 1.41 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 3dbl h GLN 503 CO -0.70 0.64 -0.43 0.93 -2.65 0.00 0.00 178.83 176.61 3dbl h GLU 504 N 0.10 0.54 -0.29 1.69 4.39 0.10 0.10 114.58 121.21 3dbl h GLU 504 Ca -0.00 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3dbl h GLU 504 Cb 0.99 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 3dbl h GLU 504 CO 0.08 0.87 0.12 0.28 -1.16 0.00 0.00 179.01 179.20 3dbl h VAL 505 N 0.44 1.17 0.00 3.13 2.07 -0.76 -0.68 116.25 121.62 3dbl h VAL 505 Ca 0.03 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3dbl h VAL 505 Cb 0.94 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3dbl h VAL 505 CO 0.08 0.18 -0.12 0.40 0.02 0.00 0.00 177.57 178.13 3dbl h ILE 506 N 0.32 1.09 0.01 4.57 2.04 -0.76 -0.20 117.51 124.58 3dbl h ILE 506 Ca 0.10 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 3dbl h ILE 506 Cb 0.16 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3dbl h ILE 506 CO -0.01 0.12 -0.01 0.11 0.00 0.00 0.00 178.15 178.36 3dbl h LYS 507 N 0.00 -0.02 0.55 2.37 1.57 0.01 -2.59 116.57 118.46 3dbl h LYS 507 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3dbl h LYS 507 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3dbl h LYS 507 CO 0.02 0.27 -0.34 0.82 -0.57 0.00 0.00 179.45 179.65 3dbl h ILE 508 N -0.31 0.30 -0.78 1.86 2.04 -0.45 0.26 117.51 120.43 3dbl h ILE 508 Ca -0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 3dbl h ILE 508 Cb 0.30 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3dbl h ILE 508 CO 0.00 0.00 0.52 0.40 0.00 0.00 0.00 178.15 179.07 3dbl h ILE 509 N -0.85 0.77 -0.01 -0.67 2.04 -1.11 -2.55 117.51 115.13 3dbl h ILE 509 Ca -0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3dbl h ILE 509 Cb 0.69 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3dbl h ILE 509 CO 0.06 0.07 -0.16 0.35 0.00 0.00 0.00 178.15 178.48 3dbl n THR 510 N -4.48 0.00 -4.25 -0.27 -2.24 -0.98 -4.71 114.28 97.35 3dbl n THR 510 Ca 0.15 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.17 3dbl n THR 510 Cb 0.56 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.98 3dbl n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbl n LYS 511 N 0.31 -2.14 -0.00 -0.78 5.02 0.90 -4.85 118.16 116.62 3dbl n LYS 511 Ca 0.07 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.66 3dbl n LYS 511 Cb 0.34 -4.51 -0.05 0.00 -0.02 0.00 0.00 35.03 30.79 3dbl n LYS 511 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3dbl n GLN 512 N -4.37 2.02 -0.23 1.97 7.27 -1.16 -4.54 117.38 118.34 3dbl n GLN 512 Ca -0.11 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 56.92 3dbl n GLN 512 Cb 0.58 -1.03 0.00 0.00 2.41 0.00 0.00 30.24 32.20 3dbl n GLN 512 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3dbl n PHE 513 N -1.51 0.00 -3.93 3.69 3.01 -1.26 -4.24 117.46 113.22 3dbl n PHE 513 Ca -0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 3dbl n PHE 513 Cb 0.15 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.48 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 -0.20 3.01 0.61 -4.37 1.01 -1.26 -4.83 120.40 114.38 3dbl s VAL 514 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 3dbl s VAL 514 Cb 0.00 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3dbl s VAL 514 CO 0.00 0.15 1.14 0.27 0.00 0.00 0.00 175.10 176.65 3dbl s ILE 515 N 1.33 3.06 0.59 2.22 -4.36 -1.26 -5.00 121.20 117.79 3dbl s ILE 515 Ca -0.00 0.58 -0.18 0.00 -0.26 0.00 0.00 60.65 60.79 3dbl s ILE 515 Cb -0.17 -3.15 -0.03 0.00 1.25 0.00 0.00 42.46 40.36 3dbl s ILE 515 CO -0.03 -0.23 1.12 0.72 0.24 0.00 0.00 174.94 176.77 3dbl s PHE 516 N -2.01 2.64 0.19 1.37 -0.12 -1.26 -4.97 117.98 113.81 3dbl s PHE 516 Ca 0.71 1.55 -0.01 0.00 -0.05 0.00 0.00 56.93 59.13 3dbl s PHE 516 Cb -0.24 -3.25 0.10 0.00 -0.63 0.00 0.00 43.02 39.01 3dbl s PHE 516 CO 0.35 -1.65 1.47 -0.97 -0.05 0.00 0.00 175.22 174.37 3dbl h ASN 517 N 0.71 0.49 0.00 1.98 -0.73 -1.95 -3.47 115.58 112.61 3dbl h ASN 517 Ca -0.49 -0.30 0.00 0.00 1.87 0.00 0.00 56.30 57.39 3dbl h ASN 517 Cb 1.26 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.71 3dbl h ASN 517 CO 0.56 1.01 0.00 -3.20 -0.37 0.00 0.00 177.43 175.43 3dbl n ASN 518 N -3.88 -2.25 -3.92 1.15 2.85 -1.14 -4.77 115.26 103.30 3dbl n ASN 518 Ca -0.04 0.70 -0.15 0.00 -0.11 0.00 0.00 54.58 54.98 3dbl n ASN 518 Cb 0.67 2.21 -0.15 0.00 1.24 0.00 0.00 39.78 43.75 3dbl n ASN 518 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3dbl s THR 519 N -1.95 0.30 -0.14 -0.44 2.01 0.28 -2.54 115.64 113.17 3dbl s THR 519 Ca 0.00 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.89 3dbl s THR 519 Cb 0.00 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.24 3dbl s THR 519 CO 0.00 0.10 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.34 3dbl s TYR 520 N 0.11 2.66 -0.13 4.92 5.04 0.02 -0.07 117.35 129.90 3dbl s TYR 520 Ca -0.01 -1.30 0.00 0.00 -2.44 0.00 0.00 57.07 53.33 3dbl s TYR 520 Cb -0.04 -1.81 0.02 0.00 0.35 0.00 0.00 41.96 40.49 3dbl s TYR 520 CO -0.00 -0.58 -0.13 0.42 -1.34 0.00 0.00 175.55 173.91 3dbl s ILE 521 N 0.75 1.46 -0.01 3.14 1.01 -0.81 -2.03 121.20 124.72 3dbl s ILE 521 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3dbl s ILE 521 Cb -0.16 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3dbl s ILE 521 CO -0.01 0.44 0.04 -0.47 0.00 0.00 0.00 174.94 174.94 3dbl s TYR 522 N 1.42 3.19 -0.23 3.97 5.04 -0.91 -1.76 117.35 128.06 3dbl s TYR 522 Ca 0.03 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.82 3dbl s TYR 522 Cb -0.13 -1.71 0.06 0.00 0.35 0.00 0.00 41.96 40.53 3dbl s TYR 522 CO -0.08 0.51 -0.07 0.45 -1.34 0.00 0.00 175.55 175.02 3dbl s SER 523 N -1.61 3.89 0.51 4.32 0.15 -0.51 -2.21 113.70 118.24 3dbl s SER 523 Ca 0.21 -1.18 0.29 0.00 0.70 0.00 0.00 55.95 55.97 3dbl s SER 523 Cb -0.12 -1.24 1.26 0.00 -1.71 0.00 0.00 66.02 64.21 3dbl s SER 523 CO 0.12 -0.22 1.95 1.23 1.20 0.00 0.00 173.24 177.52 3dbl h GLY 524 N 7.93 0.00 0.71 9.45 0.00 -0.94 0.30 103.07 120.52 3dbl h GLY 524 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3dbl h GLY 524 CO 0.43 0.00 -0.13 -0.33 0.00 0.00 0.00 176.54 176.51 3dbl h MET 525 N 0.00 -0.34 0.00 4.80 2.86 -1.94 -3.28 114.93 117.02 3dbl h MET 525 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3dbl h MET 525 Cb 0.55 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3dbl h MET 525 CO 0.01 -0.04 -1.17 -1.13 1.06 0.00 0.00 176.91 175.64 3dbl n SER 526 N -5.12 0.57 -2.73 1.22 3.41 -1.22 -4.99 113.62 104.76 3dbl n SER 526 Ca -0.09 -0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.29 3dbl n SER 526 Cb 0.24 0.93 0.05 0.00 -0.26 0.00 0.00 64.21 65.18 3dbl n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl n GLN 527 N -2.12 -2.81 -4.23 4.33 1.13 0.10 -5.05 117.38 108.74 3dbl n GLN 527 Ca 0.01 0.61 -0.15 0.00 -1.94 0.00 0.00 57.00 55.52 3dbl n GLN 527 Cb 0.47 -4.69 -0.09 0.00 0.11 0.00 0.00 30.24 26.05 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 -3.27 0.00 0.16 5.09 -4.23 -1.09 -4.99 115.64 107.31 3dbl s THR 528 Ca 0.20 -1.97 -0.23 0.00 -1.18 0.00 0.00 61.69 58.50 3dbl s THR 528 Cb -0.03 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.38 3dbl s THR 528 CO 0.52 0.00 0.64 -0.94 -0.54 0.00 0.00 174.62 174.30 3dbl s SER 529 N -3.26 -0.52 -0.18 3.99 1.04 -1.26 -1.42 113.70 112.09 3dbl s SER 529 Ca 0.39 -0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.51 3dbl s SER 529 Cb 0.04 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.82 3dbl s SER 529 CO 0.20 -0.97 0.64 0.00 0.98 0.00 0.00 173.24 174.08 3dbl s ALA 530 N -3.70 -1.61 -0.06 5.32 0.00 -0.72 -5.00 121.76 115.98 3dbl s ALA 530 Ca 0.03 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.48 3dbl s ALA 530 Cb -0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 3dbl s ALA 530 CO -0.10 -0.32 0.27 0.99 0.00 0.00 0.00 175.76 176.59 3dbl s THR 531 N -0.19 5.27 0.20 0.00 2.01 -1.26 -1.92 115.64 119.75 3dbl s THR 531 Ca -0.04 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.53 3dbl s THR 531 Cb -0.03 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 3dbl s THR 531 CO 0.04 0.60 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.12 3dbl s PHE 532 N -1.02 1.52 -0.74 4.92 0.40 0.90 -4.96 117.98 119.00 3dbl s PHE 532 Ca 0.19 -0.74 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 3dbl s PHE 532 Cb -0.14 -0.79 0.25 0.00 0.51 0.00 0.00 43.02 42.85 3dbl s PHE 532 CO 0.08 0.15 0.86 1.04 0.70 0.00 0.00 175.22 178.05 3dbl n GLN 533 N -0.34 2.82 0.00 0.44 6.02 -1.26 -0.56 117.38 124.51 3dbl n GLN 533 Ca -0.08 -4.63 0.13 0.00 -0.01 0.00 0.00 57.00 52.41 3dbl n GLN 533 Cb 0.62 -2.32 0.75 0.00 1.02 0.00 0.00 30.24 30.31 3dbl n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33