#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pfl n GLU 2 N 0.00 4.73 -3.23 1.43 4.07 -1.26 -4.85 120.64 121.53 2pfl n GLU 2 Ca 0.00 -4.60 -0.03 0.00 -0.06 0.00 0.00 57.16 52.47 2pfl n GLU 2 Cb 0.00 -2.49 -0.03 0.00 -0.06 0.00 0.00 31.44 28.86 2pfl n GLU 2 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2pfl s LEU 3 N -3.26 -1.19 0.86 4.31 2.96 -1.26 -4.69 118.68 116.41 2pfl s LEU 3 Ca 0.34 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.98 2pfl s LEU 3 Cb 0.09 1.55 0.12 0.00 0.50 0.00 0.00 46.19 48.46 2pfl s LEU 3 CO 0.04 -0.32 1.22 0.21 -1.32 0.00 0.00 176.35 176.17 2pfl s ASN 4 N 2.65 4.00 0.14 3.68 3.84 -1.26 -4.95 114.94 123.04 2pfl s ASN 4 Ca 0.10 0.55 -0.11 0.00 0.21 0.00 0.00 52.86 53.60 2pfl s ASN 4 Cb -0.11 -0.88 -0.04 0.00 -0.55 0.00 0.00 41.25 39.67 2pfl s ASN 4 CO -0.28 -2.19 1.48 -0.33 -2.79 0.00 0.00 177.10 172.99 2pfl h GLU 5 N -1.24 0.92 -0.11 0.43 5.08 -2.01 -2.96 114.58 114.69 2pfl h GLU 5 Ca -0.45 -0.46 -0.22 0.00 -1.00 0.00 0.00 59.36 57.23 2pfl h GLU 5 Cb 1.29 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.55 2pfl h GLU 5 CO 0.55 1.12 -0.80 -0.22 -1.00 0.00 0.00 179.01 178.66 2pfl h LYS 6 N 0.74 0.64 -0.91 2.33 3.64 -1.99 -2.98 116.57 118.03 2pfl h LYS 6 Ca 0.07 -0.55 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2pfl h LYS 6 Cb 0.92 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2pfl h LYS 6 CO 0.09 1.16 0.60 -0.07 -2.27 0.00 0.00 179.45 178.96 2pfl h LEU 7 N 0.43 0.98 -0.79 5.20 3.38 -1.95 -0.48 115.31 122.08 2pfl h LEU 7 Ca -0.05 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2pfl h LEU 7 Cb 1.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2pfl h LEU 7 CO 0.15 0.67 -0.58 0.00 0.09 0.00 0.00 178.44 178.77 2pfl h ALA 8 N 1.47 1.00 -0.12 1.53 0.00 -1.52 -0.41 119.26 121.20 2pfl h ALA 8 Ca 0.36 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2pfl h ALA 8 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2pfl h ALA 8 CO -0.11 0.72 -0.54 1.15 0.00 0.00 0.00 179.25 180.47 2pfl h THR 9 N 0.05 1.35 -0.24 0.00 2.02 -1.20 -2.47 112.91 112.42 2pfl h THR 9 Ca -0.01 -1.84 -0.18 0.00 0.77 0.00 0.00 66.41 65.15 2pfl h THR 9 Cb 1.04 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2pfl h THR 9 CO 0.08 0.56 -0.58 0.00 0.37 0.00 0.00 175.52 175.94 2pfl h ALA 10 N 0.50 0.51 -0.33 6.16 0.00 -1.06 -3.15 119.26 121.89 2pfl h ALA 10 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2pfl h ALA 10 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2pfl h ALA 10 CO 0.11 0.69 0.00 0.91 0.00 0.00 0.00 179.25 180.96 2pfl n TRP 11 N -3.98 0.91 -1.67 0.00 8.01 -0.17 -4.73 117.44 115.81 2pfl n TRP 11 Ca -0.04 -0.34 -0.47 0.00 -1.31 0.00 0.00 57.50 55.33 2pfl n TRP 11 Cb 0.64 -0.21 -0.04 0.00 -2.01 0.00 0.00 31.31 29.68 2pfl n TRP 11 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2pfl n GLU 12 N 0.43 2.27 0.00 -0.99 4.07 -0.93 -1.45 120.64 124.04 2pfl n GLU 12 Ca 0.14 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 58.07 2pfl n GLU 12 Cb 0.61 -2.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 2pfl n GLU 12 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2pfl n GLY 13 N 4.50 2.99 3.76 8.31 0.00 -1.26 -5.06 105.19 118.43 2pfl n GLY 13 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2pfl n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pfl s PHE 14 N -2.73 3.49 0.59 1.61 2.99 -0.53 -5.01 117.98 118.39 2pfl s PHE 14 Ca 0.00 1.63 -0.19 0.00 0.00 0.00 0.00 56.93 58.37 2pfl s PHE 14 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 43.02 39.63 2pfl s PHE 14 CO 0.00 -0.80 1.23 0.99 -0.00 0.00 0.00 175.22 176.64 2pfl s THR 15 N -1.04 2.54 0.55 0.64 2.01 -1.26 -5.01 115.64 114.08 2pfl s THR 15 Ca 0.46 0.35 -0.16 0.00 0.31 0.00 0.00 61.69 62.65 2pfl s THR 15 Cb -0.33 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2pfl s THR 15 CO 0.42 -0.06 1.01 -1.59 -0.69 0.00 0.00 174.62 173.71 2pfl s LYS 16 N -3.25 3.68 0.00 4.92 -2.85 -1.26 -4.93 119.74 116.05 2pfl s LYS 16 Ca 0.77 1.02 0.00 0.00 -1.00 0.00 0.00 55.97 56.75 2pfl s LYS 16 Cb -0.32 -2.09 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2pfl s LYS 16 CO 0.35 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.72 2pfl n GLY 17 N -1.50 -0.16 0.38 0.59 0.00 -1.26 -4.98 105.19 98.26 2pfl n GLY 17 Ca 0.07 -0.94 0.16 0.00 0.00 0.00 0.00 46.02 45.31 2pfl n GLY 17 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pfl h ASP 18 N 0.00 0.40 0.00 1.61 3.32 -1.97 -2.09 116.42 117.69 2pfl h ASP 18 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pfl h ASP 18 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2pfl h ASP 18 CO 0.00 0.20 0.48 4.11 -1.72 0.00 0.00 179.24 182.30 2pfl h TRP 19 N 0.42 0.00 0.00 4.55 5.08 -1.81 0.33 115.95 124.52 2pfl h TRP 19 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.36 2pfl h TRP 19 Cb 0.91 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2pfl h TRP 19 CO -0.00 0.00 -0.32 1.96 -1.28 0.00 0.00 178.44 178.80 2pfl h GLN 20 N 0.00 0.00 0.00 0.12 4.20 -1.74 -3.35 115.11 114.34 2pfl h GLN 20 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pfl h GLN 20 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2pfl h GLN 20 CO 0.00 0.00 -1.18 0.09 -0.67 0.00 0.00 178.83 177.07 2pfl n ASN 21 N -2.23 1.44 -3.68 1.46 3.02 0.11 -4.81 115.26 110.58 2pfl n ASN 21 Ca 0.04 -0.33 -0.13 0.00 -0.03 0.00 0.00 54.58 54.14 2pfl n ASN 21 Cb 0.44 1.35 -0.06 0.00 -0.61 0.00 0.00 39.78 40.90 2pfl n ASN 21 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2pfl s GLU 22 N -2.60 1.65 -0.44 3.52 -1.05 -1.02 -5.04 118.70 113.72 2pfl s GLU 22 Ca -0.01 -1.58 -0.27 0.00 -0.15 0.00 0.00 54.97 52.96 2pfl s GLU 22 Cb 0.09 0.41 0.03 0.00 -0.44 0.00 0.00 34.13 34.22 2pfl s GLU 22 CO 0.53 -0.66 1.04 0.08 0.95 0.00 0.00 175.26 177.20 2pfl s VAL 23 N -3.60 4.37 -0.44 1.83 1.01 -1.26 -4.52 120.40 117.80 2pfl s VAL 23 Ca 0.30 1.14 0.07 0.00 0.00 0.00 0.00 61.98 63.49 2pfl s VAL 23 Cb 0.01 -4.50 0.18 0.00 0.00 0.00 0.00 36.38 32.07 2pfl s VAL 23 CO 0.15 -0.83 0.61 0.21 0.00 0.00 0.00 175.10 175.24 2pfl s ASN 24 N 2.23 -0.94 0.27 3.32 3.84 -1.26 -5.02 114.94 117.38 2pfl s ASN 24 Ca 0.43 -1.34 0.01 0.00 0.21 0.00 0.00 52.86 52.17 2pfl s ASN 24 Cb -0.09 1.60 0.39 0.00 -0.55 0.00 0.00 41.25 42.60 2pfl s ASN 24 CO 0.26 -0.14 1.73 0.58 -2.79 0.00 0.00 177.10 176.74 2pfl h VAL 25 N 4.98 1.26 -0.83 -5.21 2.07 -1.94 -3.02 116.25 113.56 2pfl h VAL 25 Ca 0.07 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2pfl h VAL 25 Cb 1.12 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2pfl h VAL 25 CO 0.10 0.39 0.48 -0.09 0.02 0.00 0.00 177.57 178.46 2pfl h ARG 26 N 0.50 1.14 -0.29 1.57 1.12 -1.96 -2.05 114.38 114.41 2pfl h ARG 26 Ca 0.08 -0.12 -0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2pfl h ARG 26 Cb 0.61 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2pfl h ARG 26 CO 0.04 0.82 0.04 0.22 -3.11 0.00 0.00 179.97 177.98 2pfl h ASP 27 N 1.14 0.47 -0.68 -3.80 1.82 -1.96 -1.30 116.42 112.10 2pfl h ASP 27 Ca 0.29 -0.27 0.09 0.00 -0.39 0.00 0.00 57.03 56.75 2pfl h ASP 27 Cb -0.01 -0.12 -0.07 0.00 0.68 0.00 0.00 39.33 39.81 2pfl h ASP 27 CO -0.05 0.62 0.33 0.15 -1.61 0.00 0.00 179.24 178.68 2pfl h PHE 28 N 0.30 0.59 -0.13 0.28 3.57 -1.38 -0.05 116.94 120.12 2pfl h PHE 28 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2pfl h PHE 28 Cb 0.36 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2pfl h PHE 28 CO 0.03 0.21 0.04 0.82 -2.23 0.00 0.00 178.31 177.18 2pfl h ILE 29 N 0.57 1.18 -0.86 1.41 2.04 -1.19 -2.11 117.51 118.55 2pfl h ILE 29 Ca 0.33 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2pfl h ILE 29 Cb 0.35 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2pfl h ILE 29 CO -0.26 0.16 0.54 1.56 0.00 0.00 0.00 178.15 180.15 2pfl h GLN 30 N 0.03 1.00 0.00 2.37 1.08 -0.37 0.05 115.11 119.26 2pfl h GLN 30 Ca 0.04 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2pfl h GLN 30 Cb 0.22 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2pfl h GLN 30 CO -0.00 0.66 -0.06 0.87 -0.95 0.00 0.00 178.83 179.35 2pfl h LYS 31 N 1.03 0.00 0.00 1.46 1.79 -1.00 -3.40 116.57 116.45 2pfl h LYS 31 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2pfl h LYS 31 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2pfl h LYS 31 CO -0.14 0.00 -0.90 0.09 -1.08 0.00 0.00 179.45 177.42 2pfl n ASN 32 N -2.34 4.49 -4.77 0.86 3.02 -0.80 -4.57 115.26 111.15 2pfl n ASN 32 Ca 0.05 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.20 2pfl n ASN 32 Cb 0.44 0.71 -0.01 0.00 -0.61 0.00 0.00 39.78 40.32 2pfl n ASN 32 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2pfl s TYR 33 N -1.84 2.91 -0.38 3.10 -0.85 -0.04 -4.89 117.35 115.36 2pfl s TYR 33 Ca 0.00 1.41 -0.13 0.00 -0.52 0.00 0.00 57.07 57.83 2pfl s TYR 33 Cb 0.00 -3.67 0.01 0.00 0.38 0.00 0.00 41.96 38.68 2pfl s TYR 33 CO 0.00 -2.00 0.24 0.95 -1.52 0.00 0.00 175.55 173.23 2pfl s THR 34 N -1.22 4.96 0.40 -3.49 -4.23 -1.26 -5.01 115.64 105.78 2pfl s THR 34 Ca 0.54 -0.64 -0.27 0.00 -1.18 0.00 0.00 61.69 60.14 2pfl s THR 34 Cb -0.39 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 2pfl s THR 34 CO 0.50 -0.20 1.38 -2.84 -0.54 0.00 0.00 174.62 172.92 2pfl s PRO 35 N 1.64 4.01 -0.14 3.99 0.02 -1.26 -4.72 135.00 138.54 2pfl s PRO 35 Ca 0.04 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.40 2pfl s PRO 35 Cb -0.19 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.51 2pfl s PRO 35 CO 0.09 -0.53 -0.13 -0.47 -0.33 0.00 0.00 177.00 175.62 2pfl s TYR 36 N -1.19 2.03 -1.54 6.54 5.04 -0.92 -5.00 117.35 122.31 2pfl s TYR 36 Ca 0.55 -1.09 0.12 0.00 -2.44 0.00 0.00 57.07 54.21 2pfl s TYR 36 Cb -0.42 -1.51 0.11 0.00 0.35 0.00 0.00 41.96 40.49 2pfl s TYR 36 CO 0.55 -0.61 0.91 0.39 -1.34 0.00 0.00 175.55 175.45 2pfl n GLU 37 N 4.67 0.79 0.00 4.97 1.02 -1.26 -4.52 120.64 126.31 2pfl n GLU 37 Ca -0.17 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 2pfl n GLU 37 Cb 0.50 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 2pfl n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pfl n GLY 38 N 0.70 -2.01 0.00 0.62 0.00 -1.26 -4.66 105.19 98.57 2pfl n GLY 38 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2pfl n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pfl n ASP 39 N -1.91 0.88 -0.28 1.61 3.85 -1.26 -4.58 116.55 114.86 2pfl n ASP 39 Ca 0.00 -0.06 0.14 0.00 -0.71 0.00 0.00 54.79 54.16 2pfl n ASP 39 Cb 0.00 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.40 2pfl n ASP 39 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2pfl n GLU 40 N -0.04 1.28 0.23 0.11 4.71 -1.26 -4.38 120.64 121.30 2pfl n GLU 40 Ca 0.00 -0.57 0.15 0.00 -0.01 0.00 0.00 57.16 56.73 2pfl n GLU 40 Cb 0.00 -1.49 0.82 0.00 -1.01 0.00 0.00 31.44 29.77 2pfl n GLU 40 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2pfl h SER 41 N 1.39 0.00 1.24 1.62 4.64 -2.03 -2.28 113.55 118.14 2pfl h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pfl h SER 41 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2pfl h SER 41 CO 0.00 0.00 -0.64 2.19 -0.87 0.00 0.00 176.83 177.51 2pfl h PHE 42 N 0.00 0.00 -2.39 4.77 -5.15 -2.03 -3.47 116.94 108.67 2pfl h PHE 42 Ca 0.00 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.18 2pfl h PHE 42 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 35.95 36.24 2pfl h PHE 42 CO 0.00 0.00 0.68 1.28 -2.00 0.00 0.00 178.31 178.27 2pfl n LEU 43 N -2.66 2.94 0.00 2.10 4.77 -0.86 -4.99 117.00 118.30 2pfl n LEU 43 Ca 0.02 1.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.90 2pfl n LEU 43 Cb 0.52 -1.40 0.11 0.00 -2.33 0.00 0.00 43.42 40.31 2pfl n LEU 43 CO 0.37 -0.46 0.50 0.00 -1.33 0.00 0.00 177.39 176.48 2pfl n ALA 44 N 2.64 0.21 -2.38 -1.18 0.00 -1.26 -5.12 120.51 113.43 2pfl n ALA 44 Ca 0.15 -1.78 -0.23 0.00 0.00 0.00 0.00 53.44 51.57 2pfl n ALA 44 Cb 0.29 0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 2pfl n ALA 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pfl s GLY 45 N -4.84 2.25 0.41 0.00 0.00 -1.26 -4.97 107.32 98.91 2pfl s GLY 45 Ca 0.60 -2.03 -0.26 0.00 0.00 0.00 0.00 44.72 43.03 2pfl s GLY 45 CO 0.40 -1.84 1.38 0.00 0.00 0.00 0.00 173.10 173.04 2pfl s ALA 46 N -2.55 3.33 0.68 3.20 0.00 -1.26 -4.87 121.76 120.29 2pfl s ALA 46 Ca 0.43 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.71 2pfl s ALA 46 Cb 0.01 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2pfl s ALA 46 CO 0.24 -0.98 0.98 0.95 0.00 0.00 0.00 175.76 176.95 2pfl s THR 47 N -1.20 2.47 0.27 0.00 -4.23 -1.26 -4.92 115.64 106.77 2pfl s THR 47 Ca 0.57 -0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2pfl s THR 47 Cb -0.42 -3.05 0.20 0.00 1.34 0.00 0.00 72.50 70.57 2pfl s THR 47 CO 0.54 -0.05 1.87 -0.33 -0.54 0.00 0.00 174.62 176.11 2pfl h GLU 48 N -0.48 1.03 -0.45 3.99 5.08 -2.00 -2.27 114.58 119.49 2pfl h GLU 48 Ca -0.44 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 57.73 2pfl h GLU 48 Cb 1.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2pfl h GLU 48 CO 0.60 0.79 0.09 0.00 -1.00 0.00 0.00 179.01 179.49 2pfl h ALA 49 N 1.35 0.59 0.05 3.43 0.00 -1.93 -0.90 119.26 121.85 2pfl h ALA 49 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pfl h ALA 49 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pfl h ALA 49 CO -0.03 0.29 -0.09 1.15 0.00 0.00 0.00 179.25 180.57 2pfl h THR 50 N 0.59 0.77 -0.51 0.00 2.02 -1.81 -1.23 112.91 112.75 2pfl h THR 50 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 2pfl h THR 50 Cb 0.35 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2pfl h THR 50 CO 0.01 0.00 0.20 0.74 0.37 0.00 0.00 175.52 176.84 2pfl h THR 51 N -0.19 1.21 -0.41 3.16 2.02 -1.36 0.14 112.91 117.49 2pfl h THR 51 Ca 0.02 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2pfl h THR 51 Cb 0.21 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2pfl h THR 51 CO -0.06 0.25 0.14 0.74 0.37 0.00 0.00 175.52 176.96 2pfl h THR 52 N 0.68 0.87 -0.09 3.16 2.02 -0.97 0.10 112.91 118.68 2pfl h THR 52 Ca 0.17 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2pfl h THR 52 Cb 0.19 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2pfl h THR 52 CO -0.01 0.06 -0.00 -0.07 0.37 0.00 0.00 175.52 175.86 2pfl h LEU 53 N 0.30 0.17 -0.67 2.58 3.38 -0.97 -2.74 115.31 117.36 2pfl h LEU 53 Ca 0.19 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2pfl h LEU 53 Cb 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2pfl h LEU 53 CO -0.20 0.45 0.27 -0.25 0.09 0.00 0.00 178.44 178.80 2pfl h TRP 54 N -0.12 1.02 -0.77 1.13 -0.00 -0.73 -2.05 115.95 114.43 2pfl h TRP 54 Ca 0.03 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.89 58.82 2pfl h TRP 54 Cb 0.37 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.19 2pfl h TRP 54 CO 0.04 0.79 0.38 -0.44 -0.00 0.00 0.00 178.44 179.21 2pfl h ASP 55 N 0.95 0.98 -0.66 2.65 3.45 -1.00 0.12 116.42 122.90 2pfl h ASP 55 Ca 0.22 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2pfl h ASP 55 Cb 0.21 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 2pfl h ASP 55 CO -0.02 0.82 0.20 0.50 -1.57 0.00 0.00 179.24 179.17 2pfl h LYS 56 N 1.08 1.03 -0.21 3.56 1.63 -1.21 -2.63 116.57 119.82 2pfl h LYS 56 Ca 0.27 -0.23 -0.13 0.00 -0.85 0.00 0.00 60.65 59.71 2pfl h LYS 56 Cb 0.09 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2pfl h LYS 56 CO -0.04 0.90 -0.41 0.28 -3.45 0.00 0.00 179.45 176.74 2pfl h VAL 57 N 0.96 1.30 0.00 2.00 2.07 -0.68 -2.62 116.25 119.30 2pfl h VAL 57 Ca 0.21 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2pfl h VAL 57 Cb 0.31 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2pfl h VAL 57 CO -0.01 0.49 -0.09 0.24 0.02 0.00 0.00 177.57 178.23 2pfl h MET 58 N 0.40 0.00 -0.30 1.57 2.86 -0.44 -1.71 114.93 117.32 2pfl h MET 58 Ca 0.03 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2pfl h MET 58 Cb 0.89 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2pfl h MET 58 CO 0.08 0.09 -0.13 0.93 1.06 0.00 0.00 176.91 178.93 2pfl h GLU 59 N 0.00 0.51 0.05 1.72 4.39 -1.17 -0.53 114.58 119.56 2pfl h GLU 59 Ca -0.00 -0.15 -0.23 0.00 0.34 0.00 0.00 59.36 59.32 2pfl h GLU 59 Cb 0.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2pfl h GLU 59 CO 0.01 0.64 -1.06 0.78 -1.16 0.00 0.00 179.01 178.22 2pfl h GLY 60 N 0.94 0.18 1.41 -3.84 0.00 -1.42 -3.07 103.07 97.27 2pfl h GLY 60 Ca 0.09 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2pfl h GLY 60 CO 0.03 0.37 -0.11 -2.08 0.00 0.00 0.00 176.54 174.75 2pfl h VAL 61 N 0.06 1.25 -0.57 4.60 2.07 -0.91 -1.11 116.25 121.64 2pfl h VAL 61 Ca -0.07 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 2pfl h VAL 61 Cb 1.78 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2pfl h VAL 61 CO 0.16 0.38 -0.07 0.11 0.02 0.00 0.00 177.57 178.17 2pfl h LYS 62 N 0.64 1.06 -0.48 1.57 1.57 -1.15 -1.68 116.57 118.09 2pfl h LYS 62 Ca 0.11 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2pfl h LYS 62 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2pfl h LYS 62 CO 0.03 1.07 0.19 1.25 -0.57 0.00 0.00 179.45 181.43 2pfl h LEU 63 N 0.95 0.66 0.49 2.94 5.85 -1.36 -1.31 115.31 123.52 2pfl h LEU 63 Ca 0.15 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2pfl h LEU 63 Cb 0.64 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2pfl h LEU 63 CO 0.04 0.65 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.17 2pfl h GLU 64 N 0.63 -0.71 -0.61 1.25 5.08 -0.97 -0.54 114.58 118.71 2pfl h GLU 64 Ca 0.16 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2pfl h GLU 64 Cb 0.19 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2pfl h GLU 64 CO -0.01 -0.47 0.31 -0.91 -1.00 0.00 0.00 179.01 176.92 2pfl h ASN 65 N -0.74 0.43 0.34 1.42 2.35 -1.25 0.36 115.58 118.49 2pfl h ASN 65 Ca -0.06 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2pfl h ASN 65 Cb 0.60 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2pfl h ASN 65 CO 0.06 0.27 -0.16 -0.09 -1.65 0.00 0.00 177.43 175.86 2pfl h ARG 66 N 0.57 -0.44 -0.00 0.81 2.43 -1.05 -3.12 114.38 113.58 2pfl h ARG 66 Ca 0.28 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2pfl h ARG 66 Cb 0.23 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2pfl h ARG 66 CO -0.21 -0.20 -0.03 0.25 -1.51 0.00 0.00 179.97 178.27 2pfl n THR 67 N -5.22 0.00 -4.31 0.20 -2.24 -0.23 -4.91 114.28 97.58 2pfl n THR 67 Ca -0.10 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 2pfl n THR 67 Cb 0.24 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 2pfl n THR 67 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2pfl n HIS 68 N -1.19 -1.54 -3.82 4.78 -0.00 0.13 -4.91 115.22 108.66 2pfl n HIS 68 Ca 0.15 0.75 -0.09 0.00 0.46 0.00 0.00 57.72 58.99 2pfl n HIS 68 Cb 0.24 -2.68 -0.04 0.00 -0.12 0.00 0.00 29.99 27.40 2pfl n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2pfl s ALA 69 N -3.39 -0.75 0.64 1.57 0.00 -1.18 -5.06 121.76 113.59 2pfl s ALA 69 Ca 0.68 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.03 2pfl s ALA 69 Cb -0.38 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2pfl s ALA 69 CO 0.96 -0.83 1.28 -2.14 0.00 0.00 0.00 175.76 175.03 2pfl s PRO 70 N -3.92 2.61 0.14 0.00 0.02 -1.26 -4.47 135.00 128.12 2pfl s PRO 70 Ca 0.13 2.02 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 2pfl s PRO 70 Cb -0.01 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 2pfl s PRO 70 CO 0.01 -1.54 1.47 0.28 -0.33 0.00 0.00 177.00 176.89 2pfl h VAL 71 N 0.59 1.27 -1.64 3.83 2.07 -1.92 -3.47 116.25 116.98 2pfl h VAL 71 Ca -0.51 -1.55 0.23 0.00 0.82 0.00 0.00 66.70 65.69 2pfl h VAL 71 Cb 1.33 1.41 -0.18 0.00 -1.52 0.00 0.00 31.29 32.33 2pfl h VAL 71 CO 0.53 0.52 0.75 -0.62 0.02 0.00 0.00 177.57 178.77 2pfl s ASP 72 N -6.81 -0.18 0.07 0.57 3.68 -1.26 -5.06 116.67 107.68 2pfl s ASP 72 Ca -0.11 -0.01 -0.26 0.00 2.13 0.00 0.00 52.55 54.30 2pfl s ASP 72 Cb 0.11 0.19 0.08 0.00 -1.45 0.00 0.00 42.92 41.85 2pfl s ASP 72 CO 0.88 -0.32 0.66 0.72 0.13 0.00 0.00 175.17 177.24 2pfl s PHE 73 N -2.56 -0.55 0.62 -5.34 -0.12 -1.26 -0.96 117.98 107.81 2pfl s PHE 73 Ca 0.09 0.57 -0.17 0.00 -0.05 0.00 0.00 56.93 57.36 2pfl s PHE 73 Cb -0.01 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2pfl s PHE 73 CO -0.05 -0.73 1.18 -0.51 -0.05 0.00 0.00 175.22 175.05 2pfl s ASP 74 N -2.20 5.07 0.00 1.98 -0.00 -0.27 -4.92 116.67 116.33 2pfl s ASP 74 Ca -0.02 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 54.80 2pfl s ASP 74 Cb -0.01 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.33 2pfl s ASP 74 CO -0.05 -1.67 0.00 0.35 -0.00 0.00 0.00 175.17 173.80 2pfl n THR 75 N -1.92 0.00 -0.47 -1.27 -2.24 -1.26 -4.73 114.28 102.38 2pfl n THR 75 Ca 0.13 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2pfl n THR 75 Cb 0.50 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2pfl n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pfl n ALA 76 N -0.38 1.46 -3.52 6.98 0.00 -1.26 -0.80 120.51 122.98 2pfl n ALA 76 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 2pfl n ALA 76 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2pfl n ALA 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pfl s VAL 77 N -0.35 1.66 -0.45 0.00 1.01 -1.26 -4.91 120.40 116.10 2pfl s VAL 77 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 2pfl s VAL 77 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2pfl s VAL 77 CO 0.00 0.47 0.89 0.00 0.00 0.00 0.00 175.10 176.46 2pfl s ALA 78 N 0.75 3.27 0.28 5.51 0.00 -1.26 -4.22 121.76 126.09 2pfl s ALA 78 Ca -0.11 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2pfl s ALA 78 Cb -0.16 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 2pfl s ALA 78 CO 0.02 -1.96 1.27 0.45 0.00 0.00 0.00 175.76 175.53 2pfl s SER 79 N 2.18 6.91 0.00 0.00 0.15 0.04 -4.89 113.70 118.10 2pfl s SER 79 Ca 0.35 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.51 2pfl s SER 79 Cb -0.11 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2pfl s SER 79 CO 0.24 -0.46 0.00 0.35 1.20 0.00 0.00 173.24 174.58 2pfl n THR 80 N 1.52 0.00 -0.07 6.45 -2.24 -1.25 -4.82 114.28 113.88 2pfl n THR 80 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 2pfl n THR 80 Cb 0.43 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2pfl n THR 80 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2pfl h ILE 81 N 0.87 1.31 -0.38 2.28 2.04 -1.87 -3.31 117.51 118.46 2pfl h ILE 81 Ca 0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2pfl h ILE 81 Cb 0.00 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2pfl h ILE 81 CO 0.00 0.51 0.00 0.35 0.00 0.00 0.00 178.15 179.01 2pfl n THR 82 N -4.20 0.48 -0.22 -0.27 -2.24 -1.26 -4.61 114.28 101.97 2pfl n THR 82 Ca -0.05 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 2pfl n THR 82 Cb 0.55 0.93 0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2pfl n THR 82 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pfl h SER 83 N 4.32 0.84 -3.02 3.42 4.64 -1.91 -3.45 113.55 118.39 2pfl h SER 83 Ca 0.00 -0.16 -0.57 0.00 -0.47 0.00 0.00 61.79 60.58 2pfl h SER 83 Cb 0.95 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2pfl h SER 83 CO 0.00 0.77 -0.36 -1.00 -0.87 0.00 0.00 176.83 175.38 2pfl s HIS 84 N -5.58 3.49 0.75 4.77 3.76 -1.26 -5.00 115.29 116.22 2pfl s HIS 84 Ca -0.13 0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 55.10 2pfl s HIS 84 Cb 0.13 -1.91 0.04 0.00 1.11 0.00 0.00 32.58 31.96 2pfl s HIS 84 CO 0.80 0.45 1.13 -0.51 -0.85 0.00 0.00 174.74 175.76 2pfl s ASP 85 N -2.66 5.02 0.44 1.40 1.01 -1.26 -4.99 116.67 115.61 2pfl s ASP 85 Ca 0.39 0.98 -0.26 0.00 0.71 0.00 0.00 52.55 54.37 2pfl s ASP 85 Cb -0.12 -1.64 -0.09 0.00 1.01 0.00 0.00 42.92 42.08 2pfl s ASP 85 CO 0.27 -1.60 1.44 0.00 0.21 0.00 0.00 175.17 175.48 2pfl n ALA 86 N -3.15 2.07 -2.60 5.23 0.00 -1.26 -4.23 120.51 116.57 2pfl n ALA 86 Ca 0.07 0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2pfl n ALA 86 Cb 0.59 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2pfl n ALA 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pfl s GLY 87 N -0.41 0.71 0.09 0.00 0.00 -1.26 -4.78 107.32 101.67 2pfl s GLY 87 Ca 0.60 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2pfl s GLY 87 CO 0.59 -0.59 -0.06 -0.19 0.00 0.00 0.00 173.10 172.85 2pfl s TYR 88 N -0.48 0.83 -0.12 1.90 1.51 -1.26 -4.24 117.35 115.49 2pfl s TYR 88 Ca 0.04 -0.87 -0.15 0.00 -1.01 0.00 0.00 57.07 55.08 2pfl s TYR 88 Cb -0.06 -0.49 -0.26 0.00 -0.11 0.00 0.00 41.96 41.04 2pfl s TYR 88 CO 0.00 -0.16 0.47 0.82 -1.11 0.00 0.00 175.55 175.57 2pfl h ILE 89 N 3.17 0.94 -0.54 2.71 2.04 -1.99 -3.42 117.51 120.42 2pfl h ILE 89 Ca -0.35 -2.35 0.12 0.00 1.00 0.00 0.00 64.86 63.27 2pfl h ILE 89 Cb 1.17 2.61 -0.19 0.00 -0.74 0.00 0.00 36.82 39.66 2pfl h ILE 89 CO 0.62 0.68 -0.18 0.21 0.00 0.00 0.00 178.15 179.48 2pfl s ASN 90 N -7.00 -0.87 0.40 1.72 3.84 -1.26 -5.07 114.94 106.71 2pfl s ASN 90 Ca -0.22 -0.06 0.21 0.00 0.21 0.00 0.00 52.86 53.01 2pfl s ASN 90 Cb 0.05 1.41 1.20 0.00 -0.55 0.00 0.00 41.25 43.36 2pfl s ASN 90 CO 0.74 -0.14 1.70 0.50 -2.79 0.00 0.00 177.10 177.11 2pfl h LYS 91 N 7.09 0.28 0.00 0.43 3.64 -1.96 -1.19 116.57 124.87 2pfl h LYS 91 Ca -0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2pfl h LYS 91 Cb 1.19 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2pfl h LYS 91 CO -0.00 0.18 -0.06 1.96 -2.27 0.00 0.00 179.45 179.26 2pfl h GLN 92 N 0.29 0.00 0.00 1.90 7.50 -2.02 -3.32 115.11 119.45 2pfl h GLN 92 Ca 0.69 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.73 2pfl h GLN 92 Cb 1.88 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.39 2pfl h GLN 92 CO -0.39 0.06 -1.91 1.28 -1.50 0.00 0.00 178.83 176.37 2pfl n LEU 93 N -3.16 0.00 -4.68 1.46 4.77 -0.47 -4.98 117.00 109.94 2pfl n LEU 93 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2pfl n LEU 93 Cb 0.39 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2pfl n LEU 93 CO 0.30 0.15 1.14 -1.61 -1.33 0.00 0.00 177.39 176.04 2pfl s GLU 94 N -2.90 4.26 0.02 3.23 2.02 -1.11 -4.88 118.70 119.34 2pfl s GLU 94 Ca -0.07 1.92 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2pfl s GLU 94 Cb 0.09 -3.68 -0.26 0.00 0.10 0.00 0.00 34.13 30.37 2pfl s GLU 94 CO 0.70 -0.64 0.91 0.87 0.02 0.00 0.00 175.26 177.12 2pfl h LYS 95 N 8.18 0.19 -5.25 1.61 1.79 -1.92 -3.44 116.57 117.73 2pfl h LYS 95 Ca -0.35 -0.32 -0.66 0.00 -2.18 0.00 0.00 60.65 57.14 2pfl h LYS 95 Cb 1.16 0.12 -0.33 0.00 -1.58 0.00 0.00 32.23 31.60 2pfl h LYS 95 CO 0.92 1.03 -0.87 0.42 -1.08 0.00 0.00 179.45 179.87 2pfl s ILE 96 N -2.63 1.96 0.39 1.86 -1.09 -1.26 -5.01 121.20 115.42 2pfl s ILE 96 Ca -0.07 -0.96 0.08 0.00 -2.23 0.00 0.00 60.65 57.47 2pfl s ILE 96 Cb 0.07 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 39.20 2pfl s ILE 96 CO 0.85 0.54 0.14 0.68 -1.23 0.00 0.00 174.94 175.91 2pfl s VAL 97 N 0.38 2.46 0.00 2.92 -7.23 -1.26 -4.87 120.40 112.80 2pfl s VAL 97 Ca -0.18 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2pfl s VAL 97 Cb -0.18 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.80 2pfl s VAL 97 CO 0.08 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2pfl n GLY 98 N -1.16 3.31 3.22 2.32 0.00 -1.26 -4.88 105.19 106.74 2pfl n GLY 98 Ca -0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2pfl n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfl s LEU 99 N 0.00 2.42 0.23 0.99 1.43 -1.26 -5.00 118.68 117.49 2pfl s LEU 99 Ca 0.00 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 2pfl s LEU 99 Cb 0.00 -0.44 0.21 0.00 0.03 0.00 0.00 46.19 45.99 2pfl s LEU 99 CO 0.00 -0.21 1.86 1.56 0.23 0.00 0.00 176.35 179.79 2pfl h GLN 100 N 3.41 1.24 0.00 1.70 4.20 -1.91 -3.45 115.11 120.30 2pfl h GLN 100 Ca -0.38 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2pfl h GLN 100 Cb 1.19 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2pfl h GLN 100 CO 0.53 0.90 0.00 0.25 -0.67 0.00 0.00 178.83 179.84 2pfl n THR 101 N -4.35 0.00 1.43 -0.54 -2.24 -1.26 -4.82 114.28 102.49 2pfl n THR 101 Ca 0.09 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 2pfl n THR 101 Cb 0.09 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 68.78 2pfl n THR 101 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2pfl n GLU 102 N 0.00 1.58 -3.85 -0.78 0.00 -1.26 -4.05 120.64 112.28 2pfl n GLU 102 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 57.16 56.17 2pfl n GLU 102 Cb 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 31.44 29.93 2pfl n GLU 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pfl s ALA 103 N -1.88 -0.36 0.16 -1.84 0.00 -1.26 -4.39 121.76 112.19 2pfl s ALA 103 Ca 0.34 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 2pfl s ALA 103 Cb 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.15 2pfl s ALA 103 CO 0.28 -0.16 1.71 -2.14 0.00 0.00 0.00 175.76 175.46 2pfl s PRO 104 N -0.79 4.15 0.00 0.00 0.02 -1.26 -2.53 135.00 134.60 2pfl s PRO 104 Ca -0.09 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2pfl s PRO 104 Cb -0.05 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2pfl s PRO 104 CO 0.01 -0.75 0.00 1.28 -0.33 0.00 0.00 177.00 177.21 2pfl n LEU 105 N 4.64 0.51 -4.64 -5.54 4.77 -1.26 -4.97 117.00 110.51 2pfl n LEU 105 Ca 0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 2pfl n LEU 105 Cb 0.37 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.44 2pfl n LEU 105 CO 0.64 -0.34 0.98 -0.75 -1.33 0.00 0.00 177.39 176.59 2pfl s LYS 106 N -0.67 4.07 0.55 3.23 2.20 -1.05 -4.43 119.74 123.64 2pfl s LYS 106 Ca 0.00 1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 56.57 2pfl s LYS 106 Cb 0.00 -3.74 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 2pfl s LYS 106 CO 0.00 -0.90 1.04 1.03 -0.36 0.00 0.00 175.35 176.17 2pfl s ARG 107 N 3.66 3.55 0.56 4.03 0.52 -0.13 -4.46 118.95 126.68 2pfl s ARG 107 Ca 0.47 1.22 0.06 0.00 -0.52 0.00 0.00 55.73 56.95 2pfl s ARG 107 Cb -0.13 -2.07 0.05 0.00 0.52 0.00 0.00 34.95 33.33 2pfl s ARG 107 CO 0.15 -0.62 0.47 0.00 0.02 0.00 0.00 175.30 175.33 2pfl s ALA 108 N -2.34 4.52 -0.24 2.13 0.00 -1.26 -1.11 121.76 123.46 2pfl s ALA 108 Ca 0.64 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2pfl s ALA 108 Cb -0.15 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2pfl s ALA 108 CO 0.31 -0.53 -0.02 -0.51 0.00 0.00 0.00 175.76 175.01 2pfl s LEU 109 N -4.36 3.16 -0.73 0.00 1.43 -1.26 -4.34 118.68 112.58 2pfl s LEU 109 Ca 0.38 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2pfl s LEU 109 Cb -0.03 -1.76 0.18 0.00 0.03 0.00 0.00 46.19 44.62 2pfl s LEU 109 CO 0.24 -0.08 0.56 -0.63 0.23 0.00 0.00 176.35 176.67 2pfl s ILE 110 N 1.46 3.67 0.20 -0.59 -1.09 -1.26 -0.78 121.20 122.81 2pfl s ILE 110 Ca 0.04 -3.63 0.27 0.00 -2.23 0.00 0.00 60.65 55.10 2pfl s ILE 110 Cb -0.15 -3.36 0.29 0.00 -1.58 0.00 0.00 42.46 37.65 2pfl s ILE 110 CO -0.02 -0.98 1.92 1.55 -1.23 0.00 0.00 174.94 176.18 2pfl h PRO 111 N 6.23 0.00 -0.14 2.79 0.13 -1.88 -3.31 132.00 135.82 2pfl h PRO 111 Ca 0.08 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2pfl h PRO 111 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2pfl h PRO 111 CO 0.76 0.15 0.19 0.74 -0.23 0.00 0.00 178.00 179.62 2pfl h PHE 112 N 0.00 0.00 0.00 1.56 -1.00 -1.92 -1.15 116.94 114.43 2pfl h PHE 112 Ca -0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 2pfl h PHE 112 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2pfl h PHE 112 CO 0.00 0.00 -0.70 0.78 -1.61 0.00 0.00 178.31 176.78 2pfl h GLY 113 N 0.00 0.00 0.00 -1.45 0.00 -1.86 -2.21 103.07 97.56 2pfl h GLY 113 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2pfl h GLY 113 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2pfl n GLY 114 N 1.26 4.13 0.10 4.60 0.00 -0.43 -0.80 105.19 114.05 2pfl n GLY 114 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2pfl n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pfl h ILE 115 N 0.00 0.56 -0.87 -0.61 6.09 -1.79 -3.37 117.51 117.52 2pfl h ILE 115 Ca 0.00 -2.04 -0.02 0.00 -1.37 0.00 0.00 64.86 61.43 2pfl h ILE 115 Cb 0.00 2.09 -0.04 0.00 0.47 0.00 0.00 36.82 39.34 2pfl h ILE 115 CO 0.00 0.32 0.45 0.11 -3.07 0.00 0.00 178.15 175.95 2pfl h LYS 116 N 0.00 1.23 -0.25 2.19 1.57 -1.95 -1.44 116.57 117.91 2pfl h LYS 116 Ca -0.14 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 2pfl h LYS 116 Cb 1.57 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 2pfl h LYS 116 CO 0.05 0.92 -0.27 0.52 -0.57 0.00 0.00 179.45 180.09 2pfl h MET 117 N 1.23 0.50 -0.42 3.15 2.86 -1.91 -0.36 114.93 119.97 2pfl h MET 117 Ca 0.30 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2pfl h MET 117 Cb 0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2pfl h MET 117 CO -0.04 0.73 0.00 0.82 1.06 0.00 0.00 176.91 179.48 2pfl h ILE 118 N 0.44 1.26 -0.09 -1.22 2.04 -1.61 -1.33 117.51 117.00 2pfl h ILE 118 Ca 0.06 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2pfl h ILE 118 Cb 0.71 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2pfl h ILE 118 CO 0.05 0.35 0.06 -0.33 0.00 0.00 0.00 178.15 178.28 2pfl h GLU 119 N 0.59 0.12 -1.00 2.37 5.08 -0.98 0.19 114.58 120.95 2pfl h GLU 119 Ca 0.12 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2pfl h GLU 119 Cb 0.48 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2pfl h GLU 119 CO 0.02 0.09 0.64 0.78 -1.00 0.00 0.00 179.01 179.54 2pfl h GLY 120 N 0.11 1.55 0.85 -3.84 0.00 -0.92 -0.97 103.07 99.85 2pfl h GLY 120 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2pfl h GLY 120 CO -0.01 0.26 -0.09 1.76 0.00 0.00 0.00 176.54 178.47 2pfl h SER 121 N 1.09 0.50 -0.99 0.19 0.02 -0.80 -1.61 113.55 111.95 2pfl h SER 121 Ca 0.45 -0.39 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2pfl h SER 121 Cb 0.30 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.64 2pfl h SER 121 CO -0.21 0.77 0.64 0.00 -1.14 0.00 0.00 176.83 176.90 2pfl h LYS 123 N 1.13 0.58 -0.89 0.00 1.57 -1.16 0.25 116.57 118.05 2pfl h LYS 123 Ca 0.43 -0.77 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2pfl h LYS 123 Cb 0.21 0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 2pfl h LYS 123 CO -0.18 1.34 0.57 0.00 -0.57 0.00 0.00 179.45 180.61 2pfl h ALA 124 N 0.36 1.18 -0.64 3.86 0.00 -0.78 -2.31 119.26 120.93 2pfl h ALA 124 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pfl h ALA 124 Cb 1.89 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2pfl h ALA 124 CO 0.23 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.55 2pfl n TYR 125 N -4.54 1.02 -3.17 0.00 0.53 -0.27 -4.98 117.16 105.76 2pfl n TYR 125 Ca 0.11 -0.47 -0.14 0.00 -1.02 0.00 0.00 57.90 56.38 2pfl n TYR 125 Cb 0.10 -0.07 0.07 0.00 -1.03 0.00 0.00 39.34 38.42 2pfl n TYR 125 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2pfl n ASN 126 N 1.31 -5.66 -4.08 7.72 5.15 -0.87 -5.05 115.26 113.78 2pfl n ASN 126 Ca 0.22 -0.65 -0.08 0.00 -0.60 0.00 0.00 54.58 53.47 2pfl n ASN 126 Cb 0.63 -4.90 -0.10 0.00 -0.53 0.00 0.00 39.78 34.88 2pfl n ASN 126 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pfl s ARG 127 N -4.45 0.59 -0.28 1.20 1.81 0.84 -5.03 118.95 113.62 2pfl s ARG 127 Ca 0.36 -1.10 -0.08 0.00 -1.72 0.00 0.00 55.73 53.19 2pfl s ARG 127 Cb -0.05 0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.53 2pfl s ARG 127 CO 0.69 -0.07 0.11 -1.21 -0.68 0.00 0.00 175.30 174.14 2pfl s GLU 128 N -3.30 3.51 0.22 3.54 2.02 -1.26 -4.19 118.70 119.23 2pfl s GLU 128 Ca 0.02 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.12 2pfl s GLU 128 Cb 0.03 -3.45 -0.09 0.00 0.10 0.00 0.00 34.13 30.71 2pfl s GLU 128 CO -0.07 -0.30 1.40 -1.17 0.02 0.00 0.00 175.26 175.15 2pfl s LEU 129 N 1.62 4.39 0.17 1.80 2.96 -1.26 -4.85 118.68 123.50 2pfl s LEU 129 Ca 0.05 2.56 -0.32 0.00 -0.22 0.00 0.00 54.13 56.20 2pfl s LEU 129 Cb -0.16 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.81 2pfl s LEU 129 CO 0.05 -0.65 1.65 -0.62 -1.32 0.00 0.00 176.35 175.47 2pfl s ASP 130 N 0.45 6.50 0.50 3.68 -1.08 0.02 -4.89 116.67 121.85 2pfl s ASP 130 Ca 0.59 2.70 0.15 0.00 -0.52 0.00 0.00 52.55 55.47 2pfl s ASP 130 Cb -0.40 -2.59 1.21 0.00 -1.46 0.00 0.00 42.92 39.68 2pfl s ASP 130 CO 0.40 -0.90 2.14 1.55 0.52 0.00 0.00 175.17 178.88 2pfl h PRO 131 N 7.11 0.08 -0.21 4.34 0.13 -1.91 -2.82 132.00 138.72 2pfl h PRO 131 Ca -0.43 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 2pfl h PRO 131 Cb 1.20 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2pfl h PRO 131 CO 0.93 0.05 -0.03 1.98 -0.23 0.00 0.00 178.00 180.71 2pfl h MET 132 N 0.08 0.39 -0.55 0.86 4.05 -1.97 -1.61 114.93 116.19 2pfl h MET 132 Ca 0.02 -0.14 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2pfl h MET 132 Cb -0.01 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.72 2pfl h MET 132 CO -0.00 0.62 0.28 0.82 0.23 0.00 0.00 176.91 178.85 2pfl h ILE 133 N 0.13 0.96 -0.31 1.77 1.08 -1.86 -1.11 117.51 118.17 2pfl h ILE 133 Ca 0.06 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2pfl h ILE 133 Cb 0.46 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2pfl h ILE 133 CO 0.02 0.10 0.21 0.50 -0.69 0.00 0.00 178.15 178.28 2pfl h LYS 134 N 0.54 0.41 -0.47 2.37 3.64 -1.39 -1.92 116.57 119.76 2pfl h LYS 134 Ca 0.24 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2pfl h LYS 134 Cb 0.15 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2pfl h LYS 134 CO -0.17 0.28 0.30 -0.22 -2.27 0.00 0.00 179.45 177.37 2pfl h LYS 135 N 0.42 0.59 0.17 1.90 3.64 -0.82 -2.87 116.57 119.60 2pfl h LYS 135 Ca 0.11 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2pfl h LYS 135 Cb -0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2pfl h LYS 135 CO -0.02 0.39 -0.12 0.82 -2.27 0.00 0.00 179.45 178.25 2pfl h ILE 136 N 0.61 0.74 -0.24 2.00 2.04 -0.97 -1.45 117.51 120.23 2pfl h ILE 136 Ca 0.18 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 2pfl h ILE 136 Cb -0.04 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2pfl h ILE 136 CO -0.05 0.00 0.11 0.49 0.00 0.00 0.00 178.15 178.70 2pfl n PHE 137 N -5.24 0.78 0.00 1.37 3.01 -0.74 -1.08 117.46 115.56 2pfl n PHE 137 Ca -0.08 -0.60 0.00 0.00 1.01 0.00 0.00 57.45 57.78 2pfl n PHE 137 Cb 0.16 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 2pfl n PHE 137 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2pfl n THR 138 N 0.09 0.00 -0.05 4.37 -2.24 -1.10 -4.49 114.28 110.85 2pfl n THR 138 Ca 0.14 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.86 2pfl n THR 138 Cb 0.71 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 2pfl n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pfl n GLU 139 N -0.80 1.76 -0.06 -0.78 1.02 -0.56 -4.91 120.64 116.32 2pfl n GLU 139 Ca 0.00 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.10 2pfl n GLU 139 Cb 0.07 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 2pfl n GLU 139 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pfl n TYR 140 N -2.52 0.00 -3.33 -0.32 4.01 -0.24 -4.92 117.16 109.85 2pfl n TYR 140 Ca -0.18 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.15 2pfl n TYR 140 Cb 0.79 -0.33 -0.09 0.00 -0.31 0.00 0.00 39.34 39.41 2pfl n TYR 140 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2pfl s ARG 141 N -2.29 3.50 0.32 -0.72 6.06 -0.28 -5.03 118.95 120.51 2pfl s ARG 141 Ca -0.19 -0.39 -0.27 0.00 -2.50 0.00 0.00 55.73 52.38 2pfl s ARG 141 Cb 0.03 -3.84 -0.09 0.00 0.06 0.00 0.00 34.95 31.11 2pfl s ARG 141 CO 0.28 -0.63 1.05 0.21 -2.50 0.00 0.00 175.30 173.72 2pfl s LYS 142 N 2.17 4.50 0.37 5.12 2.20 -1.26 -4.03 119.74 128.81 2pfl s LYS 142 Ca 0.14 1.64 0.07 0.00 -0.36 0.00 0.00 55.97 57.47 2pfl s LYS 142 Cb -0.16 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2pfl s LYS 142 CO 0.13 0.13 0.42 0.95 -0.36 0.00 0.00 175.35 176.61 2pfl s THR 143 N -1.36 3.45 0.17 3.43 -4.23 -1.26 -4.91 115.64 110.92 2pfl s THR 143 Ca 0.49 -1.17 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 2pfl s THR 143 Cb -0.27 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.43 2pfl s THR 143 CO 0.34 -0.10 1.79 -0.74 -0.54 0.00 0.00 174.62 175.37 2pfl h HIS 144 N 0.98 0.44 -0.86 3.99 2.76 -1.39 -2.06 115.15 119.01 2pfl h HIS 144 Ca -0.44 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 57.81 2pfl h HIS 144 Cb 1.26 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 30.03 2pfl h HIS 144 CO 0.47 0.24 0.54 -0.97 -1.30 0.00 0.00 177.93 176.90 2pfl h ASN 145 N 0.48 0.86 -0.50 3.26 -0.73 -1.14 -2.28 115.58 115.51 2pfl h ASN 145 Ca 0.19 0.01 -0.13 0.00 1.87 0.00 0.00 56.30 58.24 2pfl h ASN 145 Cb 0.07 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2pfl h ASN 145 CO -0.12 0.56 -0.18 1.56 -0.37 0.00 0.00 177.43 178.88 2pfl h GLN 146 N 1.00 1.01 -0.57 6.67 4.20 -1.74 -3.01 115.11 122.68 2pfl h GLN 146 Ca 0.37 -0.41 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2pfl h GLN 146 Cb 0.13 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2pfl h GLN 146 CO -0.16 1.10 -0.07 0.78 -0.67 0.00 0.00 178.83 179.82 2pfl h GLY 147 N 0.89 1.14 0.82 3.46 0.00 -0.94 -2.83 103.07 105.61 2pfl h GLY 147 Ca 0.12 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 2pfl h GLY 147 CO 0.06 0.81 -0.15 -2.08 0.00 0.00 0.00 176.54 175.19 2pfl h VAL 148 N 0.94 0.73 0.00 4.60 2.07 -1.43 -2.91 116.25 120.25 2pfl h VAL 148 Ca 0.15 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2pfl h VAL 148 Cb 0.63 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2pfl h VAL 148 CO 0.04 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.20 2pfl n PHE 149 N -5.19 0.55 0.11 1.57 3.01 -1.14 -0.55 117.46 115.82 2pfl n PHE 149 Ca -0.10 0.25 0.01 0.00 1.01 0.00 0.00 57.45 58.62 2pfl n PHE 149 Cb 0.23 -0.90 -0.01 0.00 -0.01 0.00 0.00 39.48 38.79 2pfl n PHE 149 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pfl h ASP 150 N 0.00 0.00 0.00 4.37 3.45 -1.30 -3.35 116.42 119.58 2pfl h ASP 150 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2pfl h ASP 150 Cb 0.16 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2pfl h ASP 150 CO 0.00 0.55 -1.77 0.52 -1.57 0.00 0.00 179.24 176.97 2pfl n VAL 151 N -3.14 0.02 -1.34 -1.35 0.31 -0.38 -5.02 118.33 107.42 2pfl n VAL 151 Ca -0.01 -0.39 -0.37 0.00 -0.01 0.00 0.00 64.34 63.57 2pfl n VAL 151 Cb 0.77 0.11 0.06 0.00 -0.91 0.00 0.00 33.84 33.88 2pfl n VAL 151 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2pfl n TYR 152 N -2.09 -0.44 -3.94 3.52 4.01 0.29 -5.01 117.16 113.51 2pfl n TYR 152 Ca -0.03 0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.81 2pfl n TYR 152 Cb 0.44 -1.96 -0.03 0.00 -0.31 0.00 0.00 39.34 37.48 2pfl n TYR 152 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2pfl s THR 153 N -1.83 5.33 0.47 -0.72 -4.23 -1.26 -4.99 115.64 108.41 2pfl s THR 153 Ca 0.68 -0.62 0.40 0.00 -1.18 0.00 0.00 61.69 60.97 2pfl s THR 153 Cb -0.37 -3.71 0.42 0.00 1.34 0.00 0.00 72.50 70.19 2pfl s THR 153 CO 0.55 -0.04 2.24 1.55 -0.54 0.00 0.00 174.62 178.38 2pfl h PRO 154 N 2.37 0.00 -0.05 3.99 0.13 -1.99 -1.62 132.00 134.83 2pfl h PRO 154 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2pfl h PRO 154 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pfl h PRO 154 CO 0.70 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.02 2pfl h ASP 155 N 0.00 0.11 -0.65 1.44 3.32 -1.97 -1.85 116.42 116.81 2pfl h ASP 155 Ca -0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2pfl h ASP 155 Cb 0.18 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2pfl h ASP 155 CO 0.00 0.48 0.31 0.40 -1.72 0.00 0.00 179.24 178.71 2pfl h ILE 156 N -0.26 1.22 -0.78 0.35 2.04 -1.80 -2.16 117.51 116.12 2pfl h ILE 156 Ca 0.01 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2pfl h ILE 156 Cb 0.44 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2pfl h ILE 156 CO 0.01 0.26 0.51 -0.07 0.00 0.00 0.00 178.15 178.86 2pfl h LEU 157 N 0.91 0.76 -0.43 1.44 3.38 -1.21 -1.44 115.31 118.72 2pfl h LEU 157 Ca 0.22 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2pfl h LEU 157 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pfl h LEU 157 CO -0.03 0.50 -0.12 0.03 0.09 0.00 0.00 178.44 178.91 2pfl h ARG 158 N 0.87 0.83 -0.38 1.13 3.08 -0.75 -2.50 114.38 116.66 2pfl h ARG 158 Ca 0.33 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2pfl h ARG 158 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2pfl h ARG 158 CO -0.11 0.96 0.06 0.00 -1.07 0.00 0.00 179.97 179.80 2pfl h ARG 160 N 0.55 0.60 -0.30 0.00 2.43 -1.10 -1.18 114.38 115.39 2pfl h ARG 160 Ca 0.12 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2pfl h ARG 160 Cb 0.27 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2pfl h ARG 160 CO 0.00 0.71 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.62 2pfl h LYS 161 N 0.42 0.75 0.00 0.20 3.64 -1.14 -3.26 116.57 117.17 2pfl h LYS 161 Ca 0.10 -0.41 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2pfl h LYS 161 Cb 0.42 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2pfl h LYS 161 CO 0.01 1.03 -0.31 0.66 -2.27 0.00 0.00 179.45 178.58 2pfl h SER 162 N 0.50 0.00 -0.00 4.20 4.64 -1.19 -3.47 113.55 118.22 2pfl h SER 162 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2pfl h SER 162 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2pfl h SER 162 CO 0.08 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2pfl n GLY 163 N 0.49 1.82 0.10 -0.77 0.00 -0.95 -4.87 105.19 101.01 2pfl n GLY 163 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2pfl n GLY 163 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2pfl n VAL 164 N -1.17 1.28 -3.44 1.61 3.14 -0.50 -4.69 118.33 114.56 2pfl n VAL 164 Ca 0.00 -0.68 -0.26 0.00 -2.96 0.00 0.00 64.34 60.44 2pfl n VAL 164 Cb 0.04 -0.82 -0.11 0.00 -1.06 0.00 0.00 33.84 31.89 2pfl n VAL 164 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2pfl s LEU 165 N -5.72 0.71 0.04 6.55 1.43 -0.89 -1.27 118.68 119.54 2pfl s LEU 165 Ca -0.17 -2.00 0.03 0.00 -1.03 0.00 0.00 54.13 50.96 2pfl s LEU 165 Cb 0.06 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 2pfl s LEU 165 CO 0.67 -0.31 -0.09 -0.89 0.23 0.00 0.00 176.35 175.96 2pfl s THR 166 N 1.22 0.66 0.00 5.49 2.01 -1.26 -3.11 115.64 120.65 2pfl s THR 166 Ca 0.17 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2pfl s THR 166 Cb -0.21 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2pfl s THR 166 CO -0.02 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 2pfl n GLY 167 N 1.56 0.57 3.78 4.40 0.00 -1.26 -4.70 105.19 109.53 2pfl n GLY 167 Ca -0.22 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2pfl n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfl s LEU 168 N 0.00 3.62 -0.19 0.99 1.02 -1.26 -4.79 118.68 118.07 2pfl s LEU 168 Ca 0.00 2.03 -0.01 0.00 0.02 0.00 0.00 54.13 56.17 2pfl s LEU 168 Cb 0.00 -4.56 -0.02 0.00 0.02 0.00 0.00 46.19 41.63 2pfl s LEU 168 CO 0.00 -1.26 1.23 -0.81 0.02 0.00 0.00 176.35 175.53 2pfl n PRO 169 N -1.68 0.52 0.00 1.29 -0.04 -1.26 -4.06 135.00 129.77 2pfl n PRO 169 Ca 0.10 -0.61 0.08 0.00 -0.04 0.00 0.00 63.50 63.03 2pfl n PRO 169 Cb 0.52 -1.98 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2pfl n PRO 169 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2pfl n ASP 170 N 4.28 1.70 -0.60 3.54 3.85 -1.26 -4.55 116.55 123.51 2pfl n ASP 170 Ca 0.11 -1.35 0.03 0.00 -0.71 0.00 0.00 54.79 52.87 2pfl n ASP 170 Cb 0.07 0.41 0.04 0.00 -1.35 0.00 0.00 41.12 40.29 2pfl n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pfl n ALA 171 N -0.00 2.22 -3.58 2.12 0.00 -1.26 -4.26 120.51 115.76 2pfl n ALA 171 Ca 0.07 -1.71 -0.05 0.00 0.00 0.00 0.00 53.44 51.74 2pfl n ALA 171 Cb 0.34 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 2pfl n ALA 171 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2pfl s TYR 172 N -0.78 -0.21 0.36 0.00 -0.85 -1.26 -4.91 117.35 109.70 2pfl s TYR 172 Ca 0.15 0.09 -0.28 0.00 -0.52 0.00 0.00 57.07 56.51 2pfl s TYR 172 Cb 0.15 0.54 -0.12 0.00 0.38 0.00 0.00 41.96 42.91 2pfl s TYR 172 CO -0.03 -0.41 1.42 0.41 -1.52 0.00 0.00 175.55 175.42 2pfl n GLY 173 N -0.23 0.97 0.24 5.49 0.00 -1.22 -4.82 105.19 105.61 2pfl n GLY 173 Ca -0.05 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 2pfl n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2pfl h ARG 174 N 2.87 0.44 0.00 1.61 0.11 -1.87 -2.21 114.38 115.32 2pfl h ARG 174 Ca -0.49 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.44 2pfl h ARG 174 Cb 1.26 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2pfl h ARG 174 CO 0.64 0.64 0.00 0.41 0.10 0.00 0.00 179.97 181.76 2pfl n GLY 175 N -0.48 1.60 2.39 0.08 0.00 -1.26 -4.26 105.19 103.26 2pfl n GLY 175 Ca -0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2pfl n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pfl n ARG 176 N 10.26 -1.84 -4.51 1.61 5.12 -1.20 -4.75 116.66 121.36 2pfl n ARG 176 Ca 0.00 0.84 -0.23 0.00 -1.93 0.00 0.00 57.85 56.53 2pfl n ARG 176 Cb 0.00 -5.41 -0.16 0.00 -1.16 0.00 0.00 32.46 25.73 2pfl n ARG 176 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pfl s ILE 177 N -2.74 1.01 -0.32 0.55 1.01 -1.26 -2.50 121.20 116.94 2pfl s ILE 177 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2pfl s ILE 177 Cb 0.00 -0.93 0.10 0.00 0.01 0.00 0.00 42.46 41.64 2pfl s ILE 177 CO 0.00 0.32 0.05 -0.63 0.00 0.00 0.00 174.94 174.68 2pfl s ILE 178 N 0.62 1.88 0.50 2.92 1.01 -1.26 -4.51 121.20 122.36 2pfl s ILE 178 Ca -0.12 -2.01 -0.21 0.00 0.00 0.00 0.00 60.65 58.32 2pfl s ILE 178 Cb -0.15 -2.36 -0.07 0.00 0.01 0.00 0.00 42.46 39.89 2pfl s ILE 178 CO 0.03 -0.55 1.10 -0.83 0.00 0.00 0.00 174.94 174.68 2pfl s GLY 179 N 1.12 2.62 -0.89 6.18 0.00 -1.26 -4.23 107.32 110.86 2pfl s GLY 179 Ca 0.09 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.33 2pfl s GLY 179 CO -0.12 1.12 1.31 -0.35 0.00 0.00 0.00 173.10 175.07 2pfl s ASP 180 N -1.77 6.38 0.55 1.64 -1.08 -0.58 -4.80 116.67 117.01 2pfl s ASP 180 Ca 0.69 -1.18 0.33 0.00 -0.52 0.00 0.00 52.55 51.86 2pfl s ASP 180 Cb -0.22 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.06 2pfl s ASP 180 CO 0.26 -1.55 1.98 1.88 0.52 0.00 0.00 175.17 178.26 2pfl h TYR 181 N 9.73 0.00 0.00 -5.34 -1.99 -1.87 -2.56 116.97 114.94 2pfl h TYR 181 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2pfl h TYR 181 Cb 1.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.76 2pfl h TYR 181 CO 1.19 0.01 -0.08 0.00 -0.00 0.00 0.00 178.16 179.29 2pfl h ARG 182 N 0.00 0.00 -0.67 4.88 3.08 -1.87 -2.18 114.38 117.63 2pfl h ARG 182 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2pfl h ARG 182 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 2pfl h ARG 182 CO 0.00 0.08 0.44 0.00 -1.07 0.00 0.00 179.97 179.42 2pfl h ARG 183 N 0.00 0.76 -0.24 0.04 3.08 -1.85 -0.92 114.38 115.24 2pfl h ARG 183 Ca -0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2pfl h ARG 183 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2pfl h ARG 183 CO 0.01 0.50 -0.02 0.28 -1.07 0.00 0.00 179.97 179.67 2pfl h VAL 184 N 0.78 1.27 -0.43 2.04 2.07 -1.59 -0.49 116.25 119.89 2pfl h VAL 184 Ca 0.27 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2pfl h VAL 184 Cb 0.10 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2pfl h VAL 184 CO -0.08 0.30 0.20 0.00 0.02 0.00 0.00 177.57 178.02 2pfl h ALA 185 N 0.79 0.56 0.59 1.67 0.00 -1.53 -1.03 119.26 120.30 2pfl h ALA 185 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2pfl h ALA 185 Cb 0.46 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2pfl h ALA 185 CO 0.02 0.13 -0.29 1.25 0.00 0.00 0.00 179.25 180.36 2pfl h LEU 186 N 0.56 -0.67 0.00 0.00 6.46 -1.12 -0.96 115.31 119.57 2pfl h LEU 186 Ca 0.15 0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.81 2pfl h LEU 186 Cb 0.13 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2pfl h LEU 186 CO -0.02 -0.30 -1.74 -1.22 -0.62 0.00 0.00 178.44 174.55 2pfl n TYR 187 N -5.18 0.45 0.00 1.25 4.02 -0.20 -4.47 117.16 113.04 2pfl n TYR 187 Ca -0.10 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2pfl n TYR 187 Cb 0.31 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 2pfl n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pfl n GLY 188 N 1.38 -0.92 0.15 2.72 0.00 -0.39 -3.82 105.19 104.31 2pfl n GLY 188 Ca -0.11 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 2pfl n GLY 188 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pfl h ILE 189 N 0.00 0.82 -0.43 -0.61 1.08 -1.14 -3.06 117.51 114.17 2pfl h ILE 189 Ca 0.00 -0.05 0.08 0.00 -0.39 0.00 0.00 64.86 64.50 2pfl h ILE 189 Cb 0.00 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 34.32 2pfl h ILE 189 CO 0.00 0.03 -0.06 0.44 -0.69 0.00 0.00 178.15 177.87 2pfl h ASP 190 N 0.16 -0.29 -0.21 1.72 5.19 -1.61 -0.64 116.42 120.74 2pfl h ASP 190 Ca 0.16 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 2pfl h ASP 190 Cb 0.18 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2pfl h ASP 190 CO -0.22 -0.10 0.09 0.22 -3.12 0.00 0.00 179.24 176.11 2pfl h TYR 191 N 0.05 0.35 -0.00 4.55 5.03 -1.72 -2.11 116.97 123.11 2pfl h TYR 191 Ca 0.21 -0.01 -0.18 0.00 2.58 0.00 0.00 58.73 61.33 2pfl h TYR 191 Cb 0.31 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 2pfl h TYR 191 CO -0.33 0.29 -0.83 -0.07 -1.32 0.00 0.00 178.16 175.90 2pfl h LEU 192 N 0.36 0.16 -0.45 2.82 3.38 -1.09 -2.30 115.31 118.19 2pfl h LEU 192 Ca 0.09 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2pfl h LEU 192 Cb 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2pfl h LEU 192 CO -0.01 0.92 -0.63 0.24 0.09 0.00 0.00 178.44 179.05 2pfl h MET 193 N 0.07 0.52 -0.25 1.13 2.86 -0.71 -1.29 114.93 117.25 2pfl h MET 193 Ca -0.03 -0.37 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 2pfl h MET 193 Cb 1.45 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 2pfl h MET 193 CO 0.12 0.99 -0.36 -0.22 1.06 0.00 0.00 176.91 178.50 2pfl h LYS 194 N 0.38 0.56 -0.37 1.72 3.64 -1.38 -0.83 116.57 120.30 2pfl h LYS 194 Ca -0.01 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 58.96 2pfl h LYS 194 Cb 1.19 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2pfl h LYS 194 CO 0.12 0.84 -0.33 0.22 -2.27 0.00 0.00 179.45 178.02 2pfl h ASP 195 N 0.47 0.87 -0.48 4.20 -0.00 -1.25 -2.63 116.42 117.60 2pfl h ASP 195 Ca 0.05 -0.37 -0.13 0.00 -0.00 0.00 0.00 57.03 56.58 2pfl h ASP 195 Cb 0.84 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.92 2pfl h ASP 195 CO 0.07 1.12 -0.23 0.11 -0.00 0.00 0.00 179.24 180.31 2pfl h LYS 196 N 0.69 1.00 0.00 0.28 1.79 -0.99 -2.22 116.57 117.12 2pfl h LYS 196 Ca 0.07 -0.44 -0.01 0.00 -2.18 0.00 0.00 60.65 58.09 2pfl h LYS 196 Cb 0.88 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2pfl h LYS 196 CO 0.08 1.11 -0.05 1.25 -1.08 0.00 0.00 179.45 180.76 2pfl h LEU 197 N 0.86 0.00 -0.16 2.94 5.85 -1.04 0.17 115.31 123.92 2pfl h LEU 197 Ca 0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 2pfl h LEU 197 Cb 0.81 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.85 2pfl h LEU 197 CO 0.07 0.05 -0.60 0.00 -0.34 0.00 0.00 178.44 177.62 2pfl h ALA 198 N 1.95 0.29 -0.71 1.25 0.00 -1.15 -1.95 119.26 118.94 2pfl h ALA 198 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2pfl h ALA 198 Cb 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2pfl h ALA 198 CO 0.01 0.54 0.20 1.96 0.00 0.00 0.00 179.25 181.96 2pfl h GLN 199 N 0.39 1.10 -0.37 0.00 4.20 -0.54 -0.95 115.11 118.95 2pfl h GLN 199 Ca -0.03 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2pfl h GLN 199 Cb 1.23 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2pfl h GLN 199 CO 0.13 0.95 0.18 0.35 -0.67 0.00 0.00 178.83 179.77 2pfl h PHE 200 N 1.05 0.52 -0.19 2.96 3.57 -0.68 -2.96 116.94 121.21 2pfl h PHE 200 Ca 0.23 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2pfl h PHE 200 Cb 0.32 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2pfl h PHE 200 CO 0.02 0.43 -0.29 1.15 -2.23 0.00 0.00 178.31 177.39 2pfl h THR 201 N 0.46 1.27 0.00 4.41 2.02 -1.00 -2.89 112.91 117.17 2pfl h THR 201 Ca 0.13 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2pfl h THR 201 Cb 0.10 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2pfl h THR 201 CO -0.02 0.40 0.00 -1.54 0.37 0.00 0.00 175.52 174.74 2pfl n SER 202 N -4.11 0.09 -0.48 4.18 3.41 -0.39 -1.41 113.62 114.93 2pfl n SER 202 Ca -0.01 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2pfl n SER 202 Cb 0.42 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2pfl n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pfl n LEU 203 N -1.62 1.95 -0.26 1.04 4.77 -1.09 -4.50 117.00 117.30 2pfl n LEU 203 Ca 0.01 -0.72 -0.05 0.00 -0.03 0.00 0.00 56.01 55.22 2pfl n LEU 203 Cb 0.08 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2pfl n LEU 203 CO 0.07 0.36 1.14 -0.61 -1.33 0.00 0.00 177.39 177.02 2pfl h GLN 204 N 2.34 0.97 0.65 3.23 4.15 -1.37 -2.59 115.11 122.48 2pfl h GLN 204 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 2pfl h GLN 204 Cb 0.74 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2pfl h GLN 204 CO 0.00 0.68 -0.48 0.00 -1.93 0.00 0.00 178.83 177.10 2pfl h ALA 205 N 1.23 -1.21 -0.98 3.38 0.00 -1.79 -1.27 119.26 118.62 2pfl h ALA 205 Ca 0.26 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 55.18 2pfl h ALA 205 Cb -0.04 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2pfl h ALA 205 CO -0.05 -1.20 0.64 -0.44 0.00 0.00 0.00 179.25 178.20 2pfl h ASP 206 N -1.08 0.42 0.43 0.00 3.45 -1.84 0.18 116.42 117.97 2pfl h ASP 206 Ca -0.09 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 2pfl h ASP 206 Cb 0.89 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 2pfl h ASP 206 CO 0.04 0.13 -0.21 0.25 -1.57 0.00 0.00 179.24 177.88 2pfl h LEU 207 N 0.40 -0.49 -2.08 1.55 5.85 -1.04 -0.73 115.31 118.76 2pfl h LEU 207 Ca 0.53 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2pfl h LEU 207 Cb 1.35 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2pfl h LEU 207 CO -0.23 -0.17 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.30 2pfl h GLU 208 N -0.84 0.00 -0.19 1.25 5.08 -0.12 -2.33 114.58 117.43 2pfl h GLU 208 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pfl h GLU 208 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2pfl h GLU 208 CO 0.10 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.27 2pfl n ASN 209 N -3.91 2.25 -1.05 1.42 3.02 -0.06 -4.95 115.26 111.99 2pfl n ASN 209 Ca -0.02 -1.79 -0.13 0.00 -0.03 0.00 0.00 54.58 52.60 2pfl n ASN 209 Cb 0.17 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 2pfl n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pfl n GLY 210 N 1.26 1.37 3.60 7.41 0.00 -0.88 -4.97 105.19 112.98 2pfl n GLY 210 Ca 0.17 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2pfl n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pfl s VAL 211 N -2.51 4.28 -1.30 1.61 1.01 -0.33 -3.79 120.40 119.37 2pfl s VAL 211 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 2pfl s VAL 211 Cb 0.00 -4.56 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 2pfl s VAL 211 CO 0.00 -0.91 0.65 0.59 0.00 0.00 0.00 175.10 175.42 2pfl n ASN 212 N 7.62 -1.64 -0.15 3.32 3.02 -1.26 -4.66 115.26 121.51 2pfl n ASN 212 Ca 0.11 -0.89 -0.04 0.00 -0.03 0.00 0.00 54.58 53.74 2pfl n ASN 212 Cb 0.49 -3.77 -0.04 0.00 -0.61 0.00 0.00 39.78 35.85 2pfl n ASN 212 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2pfl n LEU 213 N -4.25 -0.38 -0.14 3.41 7.94 -1.25 -0.85 117.00 121.48 2pfl n LEU 213 Ca -0.27 1.18 -0.01 0.00 -1.11 0.00 0.00 56.01 55.80 2pfl n LEU 213 Cb 0.67 -0.35 0.25 0.00 0.53 0.00 0.00 43.42 44.51 2pfl n LEU 213 CO 0.69 -0.79 1.10 -0.33 -1.11 0.00 0.00 177.39 176.96 2pfl h GLU 214 N 0.00 0.84 -0.11 1.96 5.08 -1.95 -0.65 114.58 119.76 2pfl h GLU 214 Ca 0.06 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2pfl h GLU 214 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2pfl h GLU 214 CO -0.34 0.65 -0.49 1.96 -1.00 0.00 0.00 179.01 179.80 2pfl h GLN 215 N 0.84 0.28 -0.04 2.33 7.50 -1.78 -1.87 115.11 122.37 2pfl h GLN 215 Ca 0.21 -0.16 -0.03 0.00 0.50 0.00 0.00 58.65 59.17 2pfl h GLN 215 Cb 0.09 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2pfl h GLN 215 CO -0.03 0.71 -0.10 1.15 -1.50 0.00 0.00 178.83 179.06 2pfl h THR 216 N 0.22 1.44 -0.72 -0.54 2.02 -0.43 -2.15 112.91 112.76 2pfl h THR 216 Ca 0.01 -1.47 0.05 0.00 0.77 0.00 0.00 66.41 65.77 2pfl h THR 216 Cb 0.94 2.32 -0.05 0.00 -1.74 0.00 0.00 68.15 69.62 2pfl h THR 216 CO 0.08 0.40 0.43 0.40 0.37 0.00 0.00 175.52 177.20 2pfl h ILE 217 N -0.40 1.02 0.10 3.11 2.04 -1.11 0.21 117.51 122.48 2pfl h ILE 217 Ca -0.00 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2pfl h ILE 217 Cb 0.70 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2pfl h ILE 217 CO 0.02 0.15 -0.05 -0.09 0.00 0.00 0.00 178.15 178.18 2pfl h ARG 218 N 0.81 -0.12 -0.88 2.37 2.43 -1.34 -1.54 114.38 116.10 2pfl h ARG 218 Ca 0.31 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2pfl h ARG 218 Cb 0.13 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2pfl h ARG 218 CO -0.16 -0.08 0.55 1.25 -1.51 0.00 0.00 179.97 180.03 2pfl h LEU 219 N -0.14 1.04 -0.30 3.80 5.85 -0.91 -0.12 115.31 124.52 2pfl h LEU 219 Ca -0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2pfl h LEU 219 Cb 0.11 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2pfl h LEU 219 CO 0.02 0.78 0.15 0.03 -0.34 0.00 0.00 178.44 179.09 2pfl h ARG 220 N 1.21 0.43 -0.75 1.25 2.47 -0.62 -0.60 114.38 117.77 2pfl h ARG 220 Ca 0.32 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.92 2pfl h ARG 220 Cb -0.08 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 2pfl h ARG 220 CO -0.06 0.39 0.26 1.49 0.56 0.00 0.00 179.97 182.61 2pfl h GLU 221 N 0.36 1.16 -0.37 0.04 4.81 -0.71 -0.95 114.58 118.92 2pfl h GLU 221 Ca 0.11 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2pfl h GLU 221 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2pfl h GLU 221 CO -0.01 0.97 0.13 0.93 -0.73 0.00 0.00 179.01 180.29 2pfl h GLU 222 N 1.12 0.57 -0.12 1.92 5.08 -0.75 -1.55 114.58 120.84 2pfl h GLU 222 Ca 0.25 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2pfl h GLU 222 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2pfl h GLU 222 CO -0.01 0.56 -0.13 0.82 -1.00 0.00 0.00 179.01 179.25 2pfl h ILE 223 N 0.45 1.16 -0.29 3.13 2.04 -0.83 0.00 117.51 123.18 2pfl h ILE 223 Ca 0.12 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 2pfl h ILE 223 Cb 0.22 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2pfl h ILE 223 CO -0.01 0.22 -0.29 0.00 0.00 0.00 0.00 178.15 178.07 2pfl h ALA 224 N 1.70 0.96 -0.02 1.87 0.00 -0.64 -0.94 119.26 122.18 2pfl h ALA 224 Ca 0.04 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 2pfl h ALA 224 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2pfl h ALA 224 CO 0.02 0.61 -0.77 0.93 0.00 0.00 0.00 179.25 180.04 2pfl h GLU 225 N 0.51 0.18 -0.47 0.00 4.39 -0.36 -2.29 114.58 116.54 2pfl h GLU 225 Ca 0.06 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2pfl h GLU 225 Cb 0.76 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2pfl h GLU 225 CO 0.06 0.86 0.01 1.96 -1.16 0.00 0.00 179.01 180.74 2pfl h GLN 226 N 0.11 0.83 -0.32 2.33 4.20 -0.67 -0.60 115.11 120.98 2pfl h GLN 226 Ca -0.03 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2pfl h GLN 226 Cb 1.35 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2pfl h GLN 226 CO 0.11 0.87 0.16 1.25 -0.67 0.00 0.00 178.83 180.55 2pfl h HIS 227 N 0.68 0.47 -0.45 2.96 2.76 -1.10 -1.91 115.15 118.56 2pfl h HIS 227 Ca 0.13 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2pfl h HIS 227 Cb 0.49 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2pfl h HIS 227 CO 0.04 0.41 0.09 -0.09 -1.30 0.00 0.00 177.93 177.08 2pfl h ARG 228 N 0.39 0.69 -0.59 5.26 2.43 -1.24 -2.67 114.38 118.64 2pfl h ARG 228 Ca 0.11 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2pfl h ARG 228 Cb 0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2pfl h ARG 228 CO -0.01 0.64 0.09 0.00 -1.51 0.00 0.00 179.97 179.17 2pfl h ALA 229 N 1.44 0.78 -0.51 2.80 0.00 -0.70 -2.62 119.26 120.45 2pfl h ALA 229 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2pfl h ALA 229 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2pfl h ALA 229 CO -0.00 0.54 0.34 -0.07 0.00 0.00 0.00 179.25 180.05 2pfl h LEU 230 N 0.88 0.59 -0.84 0.00 3.38 -1.01 -1.03 115.31 117.26 2pfl h LEU 230 Ca 0.18 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2pfl h LEU 230 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2pfl h LEU 230 CO 0.01 0.43 -0.52 1.23 0.09 0.00 0.00 178.44 179.69 2pfl h GLY 231 N 0.70 0.17 2.00 0.83 0.00 -1.33 -2.56 103.07 102.88 2pfl h GLY 231 Ca 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2pfl h GLY 231 CO -0.04 0.17 -0.19 1.46 0.00 0.00 0.00 176.54 177.94 2pfl h GLN 232 N 0.12 0.00 -0.42 4.80 4.20 -0.90 -2.73 115.11 120.19 2pfl h GLN 232 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2pfl h GLN 232 Cb 0.96 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2pfl h GLN 232 CO 0.08 0.19 0.07 0.52 -0.67 0.00 0.00 178.83 179.01 2pfl h MET 233 N 0.00 0.69 0.17 1.46 2.86 -0.81 -0.39 114.93 118.91 2pfl h MET 233 Ca -0.00 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2pfl h MET 233 Cb 0.93 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2pfl h MET 233 CO 0.02 0.73 -0.10 0.87 1.06 0.00 0.00 176.91 179.50 2pfl h LYS 234 N 0.54 -0.24 -0.88 1.72 1.57 -1.43 -1.23 116.57 116.62 2pfl h LYS 234 Ca 0.13 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2pfl h LYS 234 Cb 0.37 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2pfl h LYS 234 CO 0.01 -0.16 0.57 0.93 -0.57 0.00 0.00 179.45 180.23 2pfl h GLU 235 N -0.25 0.81 0.35 3.15 5.08 -1.33 0.16 114.58 122.55 2pfl h GLU 235 Ca -0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2pfl h GLU 235 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2pfl h GLU 235 CO 0.02 0.54 -0.17 1.98 -1.00 0.00 0.00 179.01 180.38 2pfl h MET 236 N 0.84 -0.45 -0.83 2.33 4.05 -0.64 -2.92 114.93 117.30 2pfl h MET 236 Ca 0.42 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.89 2pfl h MET 236 Cb 0.47 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.33 2pfl h MET 236 CO -0.18 -0.17 0.55 0.00 0.23 0.00 0.00 176.91 177.34 2pfl h ALA 237 N -0.14 1.44 -0.31 0.39 0.00 -0.75 -1.25 119.26 118.64 2pfl h ALA 237 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2pfl h ALA 237 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pfl h ALA 237 CO 0.08 0.50 0.22 0.00 0.00 0.00 0.00 179.25 180.05 2pfl h ALA 238 N 1.49 2.27 0.00 0.00 0.00 -0.57 0.18 119.26 122.63 2pfl h ALA 238 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2pfl h ALA 238 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pfl h ALA 238 CO -0.08 -0.35 -0.28 0.87 0.00 0.00 0.00 179.25 179.40 2pfl h LYS 239 N 0.02 0.00 -0.23 0.00 1.57 -1.03 -1.48 116.57 115.42 2pfl h LYS 239 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2pfl h LYS 239 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2pfl h LYS 239 CO -0.00 0.28 0.00 0.66 -0.57 0.00 0.00 179.45 179.82 2pfl n TYR 240 N -3.90 0.29 -0.91 -1.35 4.02 0.58 -4.61 117.16 111.28 2pfl n TYR 240 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2pfl n TYR 240 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2pfl n TYR 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pfl n GLY 241 N 1.18 0.44 3.64 2.72 0.00 -0.56 -5.06 105.19 107.56 2pfl n GLY 241 Ca 0.16 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 2pfl n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pfl s TYR 242 N -2.00 2.85 -0.29 1.61 1.51 -0.93 -4.98 117.35 115.12 2pfl s TYR 242 Ca 0.00 -0.11 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2pfl s TYR 242 Cb 0.00 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.48 2pfl s TYR 242 CO 0.00 0.48 -0.04 0.34 -1.11 0.00 0.00 175.55 175.22 2pfl s ASP 243 N -2.52 4.53 -0.24 2.29 -1.08 -1.26 -2.90 116.67 115.48 2pfl s ASP 243 Ca 0.25 -1.68 0.13 0.00 -0.52 0.00 0.00 52.55 50.74 2pfl s ASP 243 Cb -0.11 -1.55 0.65 0.00 -1.46 0.00 0.00 42.92 40.46 2pfl s ASP 243 CO 0.17 -0.27 1.60 2.30 0.52 0.00 0.00 175.17 179.49 2pfl n ILE 244 N 4.38 2.60 0.18 4.11 -5.35 -1.26 -4.52 119.36 119.50 2pfl n ILE 244 Ca -0.07 -1.82 0.03 0.00 -0.27 0.00 0.00 62.75 60.62 2pfl n ILE 244 Cb 0.42 -0.30 0.35 0.00 -1.74 0.00 0.00 39.64 38.38 2pfl n ILE 244 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2pfl h SER 245 N 2.39 0.00 -1.61 7.28 4.64 -1.94 -0.95 113.55 123.36 2pfl h SER 245 Ca 0.10 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.89 2pfl h SER 245 Cb 1.82 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.86 2pfl h SER 245 CO 0.44 0.40 -0.45 -0.83 -0.87 0.00 0.00 176.83 175.52 2pfl s GLY 246 N -4.34 2.16 0.71 -0.77 0.00 -1.26 -1.85 107.32 101.97 2pfl s GLY 246 Ca -0.02 -1.94 -0.15 0.00 0.00 0.00 0.00 44.72 42.61 2pfl s GLY 246 CO 0.71 -1.77 1.17 -4.14 0.00 0.00 0.00 173.10 169.06 2pfl s PRO 247 N -4.00 2.37 -0.06 2.90 0.02 -1.25 -4.33 135.00 130.65 2pfl s PRO 247 Ca 0.44 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2pfl s PRO 247 Cb -0.01 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 2pfl s PRO 247 CO 0.25 -1.63 1.61 0.00 -0.33 0.00 0.00 177.00 176.91 2pfl s ALA 248 N -2.15 3.62 -0.38 -1.55 0.00 -0.37 -4.91 121.76 116.03 2pfl s ALA 248 Ca 0.71 0.91 0.23 0.00 0.00 0.00 0.00 51.96 53.80 2pfl s ALA 248 Cb -0.25 -3.73 0.25 0.00 0.00 0.00 0.00 23.12 19.39 2pfl s ALA 248 CO 0.44 -1.35 1.48 1.79 0.00 0.00 0.00 175.76 178.12 2pfl h THR 249 N 5.52 0.04 -1.93 0.00 1.35 -1.89 -3.46 112.91 112.53 2pfl h THR 249 Ca -0.38 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2pfl h THR 249 Cb 1.17 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2pfl h THR 249 CO 0.95 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 175.78 2pfl n ASN 250 N -3.01 0.00 -0.04 5.36 0.23 -1.26 -4.88 115.26 111.66 2pfl n ASN 250 Ca 0.03 -0.93 -0.13 0.00 -0.53 0.00 0.00 54.58 53.02 2pfl n ASN 250 Cb 0.54 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.17 2pfl n ASN 250 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pfl h ALA 251 N 1.07 0.15 -0.71 -2.53 0.00 -1.94 -2.20 119.26 113.10 2pfl h ALA 251 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2pfl h ALA 251 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2pfl h ALA 251 CO 0.00 -0.03 0.47 0.37 0.00 0.00 0.00 179.25 180.06 2pfl h GLN 252 N -0.16 0.88 -0.00 0.00 4.15 -1.98 -1.92 115.11 116.09 2pfl h GLN 252 Ca 0.02 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.19 2pfl h GLN 252 Cb 0.59 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2pfl h GLN 252 CO 0.02 0.58 -0.85 0.93 -1.93 0.00 0.00 178.83 177.59 2pfl h GLU 253 N 0.91 0.19 -0.40 1.69 5.08 -1.95 -0.77 114.58 119.32 2pfl h GLU 253 Ca 0.28 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2pfl h GLU 253 Cb -0.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2pfl h GLU 253 CO -0.07 0.93 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 2pfl h ALA 254 N 1.00 0.53 -0.09 3.43 0.00 -0.79 0.55 119.26 123.89 2pfl h ALA 254 Ca -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2pfl h ALA 254 Cb 1.46 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2pfl h ALA 254 CO 0.13 0.21 -0.00 0.82 0.00 0.00 0.00 179.25 180.41 2pfl h ILE 255 N 0.51 1.25 -0.33 0.00 2.04 -1.36 -1.82 117.51 117.81 2pfl h ILE 255 Ca 0.12 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2pfl h ILE 255 Cb 0.33 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2pfl h ILE 255 CO 0.00 0.22 0.19 -0.61 0.00 0.00 0.00 178.15 177.95 2pfl h GLN 256 N -0.12 0.45 -0.74 2.37 5.75 -0.96 -0.99 115.11 120.87 2pfl h GLN 256 Ca 0.03 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2pfl h GLN 256 Cb 0.35 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2pfl h GLN 256 CO 0.00 0.37 0.40 -1.49 -2.65 0.00 0.00 178.83 175.47 2pfl h TRP 257 N 0.42 1.02 -0.42 3.99 -0.00 0.10 0.53 115.95 121.59 2pfl h TRP 257 Ca 0.12 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.89 2pfl h TRP 257 Cb 0.04 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 28.86 2pfl h TRP 257 CO -0.03 0.72 -0.08 1.15 -0.00 0.00 0.00 178.44 180.20 2pfl h THR 258 N 1.03 1.27 -0.56 1.49 2.02 -1.12 -2.55 112.91 114.49 2pfl h THR 258 Ca 0.26 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 2pfl h THR 258 Cb 0.04 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2pfl h THR 258 CO -0.04 0.39 -0.02 0.22 0.37 0.00 0.00 175.52 176.44 2pfl h TYR 259 N 0.61 1.09 -0.31 3.16 3.20 -0.96 -2.44 116.97 121.32 2pfl h TYR 259 Ca 0.11 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2pfl h TYR 259 Cb 0.60 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2pfl h TYR 259 CO 0.05 0.99 0.21 0.74 -1.64 0.00 0.00 178.16 178.51 2pfl h PHE 260 N 0.88 0.23 -0.35 -3.82 0.05 -0.79 0.71 116.94 113.85 2pfl h PHE 260 Ca 0.16 0.01 -0.09 0.00 3.82 0.00 0.00 57.97 61.86 2pfl h PHE 260 Cb 0.56 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.43 2pfl h PHE 260 CO 0.04 0.13 -0.13 0.78 -0.18 0.00 0.00 178.31 178.96 2pfl h GLY 261 N 0.24 0.77 1.12 -1.45 0.00 -1.02 -2.63 103.07 100.10 2pfl h GLY 261 Ca 0.13 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2pfl h GLY 261 CO -0.03 0.61 -0.48 -1.82 0.00 0.00 0.00 176.54 174.82 2pfl h TYR 262 N 0.50 1.08 -0.90 5.60 3.20 -0.82 -3.16 116.97 122.47 2pfl h TYR 262 Ca 0.08 -0.37 0.10 0.00 3.14 0.00 0.00 58.73 61.68 2pfl h TYR 262 Cb 0.65 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2pfl h TYR 262 CO 0.05 1.19 0.54 1.25 -1.64 0.00 0.00 178.16 179.56 2pfl h LEU 263 N 0.66 0.80 -1.19 2.82 5.85 0.43 -0.24 115.31 124.45 2pfl h LEU 263 Ca 0.03 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2pfl h LEU 263 Cb 1.09 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2pfl h LEU 263 CO 0.11 0.46 0.55 0.00 -0.34 0.00 0.00 178.44 179.22 2pfl h ALA 264 N 1.48 1.42 0.27 1.25 0.00 -1.44 -1.74 119.26 120.50 2pfl h ALA 264 Ca 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2pfl h ALA 264 Cb 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pfl h ALA 264 CO -0.24 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2pfl h ALA 265 N 1.49 -0.36 0.00 0.00 0.00 -1.09 -2.79 119.26 116.51 2pfl h ALA 265 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pfl h ALA 265 Cb -0.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pfl h ALA 265 CO -0.07 -0.57 0.00 1.33 0.00 0.00 0.00 179.25 179.94 2pfl n VAL 266 N -5.13 0.00 0.13 0.00 0.24 -0.66 -1.30 118.33 111.61 2pfl n VAL 266 Ca -0.09 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.31 2pfl n VAL 266 Cb 0.24 -0.69 -0.16 0.00 -1.47 0.00 0.00 33.84 31.76 2pfl n VAL 266 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2pfl n LYS 267 N -0.99 0.58 -0.00 7.34 5.02 -0.68 -4.63 118.16 124.81 2pfl n LYS 267 Ca 0.14 -0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 2pfl n LYS 267 Cb 0.06 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 2pfl n LYS 267 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2pfl n SER 268 N -2.12 3.82 -4.05 4.39 3.41 -0.71 -3.74 113.62 114.63 2pfl n SER 268 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 2pfl n SER 268 Cb 0.51 1.19 -0.15 0.00 -0.26 0.00 0.00 64.21 65.50 2pfl n SER 268 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2pfl s GLN 269 N -2.34 1.00 -0.61 4.33 -1.52 -0.42 -4.97 119.66 115.13 2pfl s GLN 269 Ca -0.02 -0.39 0.01 0.00 -1.95 0.00 0.00 55.36 53.02 2pfl s GLN 269 Cb 0.03 -0.94 0.41 0.00 -0.22 0.00 0.00 33.01 32.29 2pfl s GLN 269 CO 0.21 0.20 1.68 0.27 -0.25 0.00 0.00 175.29 177.41 2pfl n ASN 270 N 2.99 6.51 -4.62 5.90 6.94 -1.26 -4.54 115.26 127.18 2pfl n ASN 270 Ca -0.16 -3.78 -0.37 0.00 -0.02 0.00 0.00 54.58 50.25 2pfl n ASN 270 Cb 0.55 -0.78 0.06 0.00 -2.36 0.00 0.00 39.78 37.25 2pfl n ASN 270 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pfl n GLY 271 N -0.67 -0.28 0.35 4.83 0.00 -1.26 -3.46 105.19 104.70 2pfl n GLY 271 Ca 0.52 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.39 2pfl n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl h ALA 272 N 0.32 1.37 -3.26 4.61 0.00 -1.57 -3.39 119.26 117.33 2pfl h ALA 272 Ca -0.49 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 2pfl h ALA 272 Cb 1.36 -0.23 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2pfl h ALA 272 CO 0.50 0.29 -0.82 0.00 0.00 0.00 0.00 179.25 179.22 2pfl s ALA 273 N -6.01 1.46 -0.64 0.00 0.00 -1.26 -4.68 121.76 110.63 2pfl s ALA 273 Ca -0.12 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2pfl s ALA 273 Cb 0.20 -0.82 0.20 0.00 0.00 0.00 0.00 23.12 22.71 2pfl s ALA 273 CO 0.80 -0.19 0.55 -1.33 0.00 0.00 0.00 175.76 175.60 2pfl n MET 274 N 4.44 1.79 -1.60 0.00 2.00 -0.99 -3.20 117.12 119.56 2pfl n MET 274 Ca -0.17 -4.33 -0.33 0.00 0.00 0.00 0.00 57.70 52.87 2pfl n MET 274 Cb 0.51 -2.15 0.06 0.00 0.00 0.00 0.00 33.22 31.64 2pfl n MET 274 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2pfl s SER 275 N -1.58 4.85 -0.05 7.83 0.01 -1.16 -4.08 113.70 119.52 2pfl s SER 275 Ca 0.31 1.99 -0.06 0.00 1.31 0.00 0.00 55.95 59.50 2pfl s SER 275 Cb 0.03 -2.55 -0.28 0.00 0.21 0.00 0.00 66.02 63.44 2pfl s SER 275 CO -0.12 -1.81 0.65 0.15 0.41 0.00 0.00 173.24 172.52 2pfl h PHE 276 N -0.29 0.53 0.00 2.43 -0.00 -1.34 -3.45 116.94 114.81 2pfl h PHE 276 Ca -0.46 -0.39 0.00 0.00 -0.00 0.00 0.00 57.97 57.12 2pfl h PHE 276 Cb 1.25 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 2pfl h PHE 276 CO 0.55 1.57 0.00 0.41 -0.00 0.00 0.00 178.31 180.83 2pfl n GLY 277 N 1.82 -0.71 3.22 2.40 0.00 -0.58 -4.77 105.19 106.57 2pfl n GLY 277 Ca -0.24 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 2pfl n GLY 277 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pfl s ARG 278 N 0.00 2.98 0.00 1.61 6.06 -1.26 -1.06 118.95 127.27 2pfl s ARG 278 Ca 0.00 -2.34 0.00 0.00 -2.50 0.00 0.00 55.73 50.89 2pfl s ARG 278 Cb 0.00 -4.06 0.00 0.00 0.06 0.00 0.00 34.95 30.95 2pfl s ARG 278 CO 0.00 -1.23 0.00 0.25 -2.50 0.00 0.00 175.30 171.82 2pfl n THR 279 N 3.98 0.00 -0.18 4.11 -2.24 -1.26 -4.70 114.28 113.99 2pfl n THR 279 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 2pfl n THR 279 Cb 0.42 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2pfl n THR 279 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pfl h SER 280 N 0.00 -0.87 -0.41 3.42 4.64 -1.89 -0.40 113.55 118.03 2pfl h SER 280 Ca 0.00 0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2pfl h SER 280 Cb 0.74 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2pfl h SER 280 CO 0.00 -0.26 0.16 0.74 -0.87 0.00 0.00 176.83 176.60 2pfl h THR 281 N -0.11 1.20 -0.07 2.95 2.02 -1.88 -2.43 112.91 114.59 2pfl h THR 281 Ca 0.25 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.84 2pfl h THR 281 Cb 0.50 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2pfl h THR 281 CO -0.62 0.23 -0.22 0.15 0.37 0.00 0.00 175.52 175.42 2pfl h PHE 282 N 0.52 -0.59 0.00 3.16 3.57 -1.64 -1.28 116.94 120.68 2pfl h PHE 282 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2pfl h PHE 282 Cb 0.20 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2pfl h PHE 282 CO 0.00 -0.31 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.64 2pfl h LEU 283 N -0.31 0.00 -1.33 0.59 3.38 -1.02 -2.54 115.31 114.07 2pfl h LEU 283 Ca 0.08 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2pfl h LEU 283 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2pfl h LEU 283 CO -0.25 0.07 0.48 -0.78 0.09 0.00 0.00 178.44 178.05 2pfl h ASP 284 N 0.00 0.74 -0.96 -0.43 1.82 -0.72 -1.18 116.42 115.69 2pfl h ASP 284 Ca -0.00 -0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.75 2pfl h ASP 284 Cb 0.15 -0.17 -0.08 0.00 0.68 0.00 0.00 39.33 39.92 2pfl h ASP 284 CO 0.01 0.50 0.61 0.58 -1.61 0.00 0.00 179.24 179.33 2pfl h VAL 285 N 0.86 0.92 0.08 2.25 2.07 -1.44 0.35 116.25 121.33 2pfl h VAL 285 Ca 0.30 -0.31 -0.25 0.00 0.82 0.00 0.00 66.70 67.25 2pfl h VAL 285 Cb 0.10 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2pfl h VAL 285 CO -0.09 0.17 -1.13 1.88 0.02 0.00 0.00 177.57 178.42 2pfl h TYR 286 N 0.92 0.38 -0.14 1.57 -1.99 -1.39 -3.04 116.97 113.27 2pfl h TYR 286 Ca 0.47 -0.26 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 2pfl h TYR 286 Cb 0.52 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 2pfl h TYR 286 CO -0.00 1.18 -0.07 0.82 -0.00 0.00 0.00 178.16 180.09 2pfl h ILE 287 N 0.07 1.32 -0.36 -2.88 2.04 -0.77 -2.80 117.51 114.14 2pfl h ILE 287 Ca -0.10 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 64.72 2pfl h ILE 287 Cb 1.85 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 39.63 2pfl h ILE 287 CO 0.18 0.32 -0.03 -0.33 0.00 0.00 0.00 178.15 178.29 2pfl h GLU 288 N -0.05 0.06 -0.96 2.37 4.39 -0.44 -0.83 114.58 119.13 2pfl h GLU 288 Ca 0.03 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.78 2pfl h GLU 288 Cb 0.54 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 2pfl h GLU 288 CO 0.02 0.04 0.62 -0.09 -1.16 0.00 0.00 179.01 178.44 2pfl h ARG 289 N 0.06 1.12 0.00 2.33 2.43 -1.53 -0.24 114.38 118.55 2pfl h ARG 289 Ca 0.17 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2pfl h ARG 289 Cb 0.25 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2pfl h ARG 289 CO -0.32 0.74 -0.57 -0.44 -1.51 0.00 0.00 179.97 177.87 2pfl h ASP 290 N 1.15 0.00 0.06 -3.80 3.45 -1.09 -1.59 116.42 114.60 2pfl h ASP 290 Ca 0.40 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.86 2pfl h ASP 290 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2pfl h ASP 290 CO -0.15 0.57 -0.03 -0.07 -1.57 0.00 0.00 179.24 177.99 2pfl h LEU 291 N 0.00 -0.07 -1.68 1.55 3.38 -0.49 0.18 115.31 118.18 2pfl h LEU 291 Ca -0.01 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2pfl h LEU 291 Cb 1.05 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2pfl h LEU 291 CO 0.07 0.56 0.37 0.11 0.09 0.00 0.00 178.44 179.64 2pfl h LYS 292 N -0.76 0.36 -0.02 1.13 6.56 -1.06 0.35 116.57 123.14 2pfl h LYS 292 Ca -0.01 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2pfl h LYS 292 Cb 0.61 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2pfl h LYS 292 CO 0.01 0.24 0.00 0.00 -2.06 0.00 0.00 179.45 177.64 2pfl n ALA 293 N -2.52 2.61 -1.71 3.86 0.00 -0.60 -4.92 120.51 117.22 2pfl n ALA 293 Ca 0.08 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2pfl n ALA 293 Cb 0.34 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2pfl n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pfl n GLY 294 N 1.11 1.05 0.10 0.00 0.00 0.12 -4.88 105.19 102.69 2pfl n GLY 294 Ca 0.20 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2pfl n GLY 294 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2pfl h LYS 295 N 0.00 0.21 -5.42 1.61 3.64 -0.87 -3.46 116.57 112.28 2pfl h LYS 295 Ca -0.34 -0.37 -0.55 0.00 -1.27 0.00 0.00 60.65 58.12 2pfl h LYS 295 Cb 1.11 0.14 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 2pfl h LYS 295 CO 0.47 1.08 -0.83 0.42 -2.27 0.00 0.00 179.45 178.32 2pfl s ILE 296 N -2.63 1.39 0.66 2.00 1.09 -0.76 -5.02 121.20 117.94 2pfl s ILE 296 Ca -0.07 -0.72 -0.07 0.00 -1.10 0.00 0.00 60.65 58.69 2pfl s ILE 296 Cb 0.07 -1.18 0.03 0.00 -1.06 0.00 0.00 42.46 40.32 2pfl s ILE 296 CO 0.85 0.40 0.99 0.42 -0.10 0.00 0.00 174.94 177.50 2pfl s THR 297 N -0.13 3.00 0.37 2.92 -4.23 -1.26 -4.19 115.64 112.12 2pfl s THR 297 Ca 0.00 -0.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 2pfl s THR 297 Cb -0.10 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.65 2pfl s THR 297 CO 0.01 -0.28 1.90 -0.08 -0.54 0.00 0.00 174.62 175.63 2pfl h GLU 298 N -0.46 0.37 -0.27 3.99 4.57 -1.98 -2.46 114.58 118.34 2pfl h GLU 298 Ca -0.45 -0.08 -0.18 0.00 -1.18 0.00 0.00 59.36 57.47 2pfl h GLU 298 Cb 1.28 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2pfl h GLU 298 CO 0.61 0.45 -0.55 0.37 -1.18 0.00 0.00 179.01 178.71 2pfl h GLN 299 N 0.35 0.81 0.00 1.92 4.15 -1.94 -2.73 115.11 117.68 2pfl h GLN 299 Ca 0.07 -0.51 -0.04 0.00 0.77 0.00 0.00 58.65 58.94 2pfl h GLN 299 Cb 0.34 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2pfl h GLN 299 CO 0.02 1.15 -0.18 0.93 -1.93 0.00 0.00 178.83 178.81 2pfl h GLU 300 N 0.62 0.00 -0.02 1.69 5.08 -1.88 -1.37 114.58 118.71 2pfl h GLU 300 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2pfl h GLU 300 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2pfl h GLU 300 CO 0.12 0.18 -0.01 0.00 -1.00 0.00 0.00 179.01 178.30 2pfl h ALA 301 N 1.82 0.03 -0.23 3.43 0.00 -1.21 -2.43 119.26 120.66 2pfl h ALA 301 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2pfl h ALA 301 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2pfl h ALA 301 CO 0.02 -0.26 0.13 1.96 0.00 0.00 0.00 179.25 181.11 2pfl h GLN 302 N -0.36 0.27 -0.76 0.00 1.08 -1.18 -1.88 115.11 112.27 2pfl h GLN 302 Ca 0.00 -0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 2pfl h GLN 302 Cb 0.43 -0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.69 2pfl h GLN 302 CO 0.00 0.18 0.26 1.49 -0.95 0.00 0.00 178.83 179.81 2pfl h GLU 303 N 0.28 0.35 -0.15 1.46 4.81 -1.24 0.87 114.58 120.95 2pfl h GLU 303 Ca 0.09 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2pfl h GLU 303 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2pfl h GLU 303 CO -0.04 0.23 0.03 0.52 -0.73 0.00 0.00 179.01 179.03 2pfl h MET 304 N 0.36 0.25 -0.58 1.92 2.86 -1.04 0.05 114.93 118.74 2pfl h MET 304 Ca 0.43 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 2pfl h MET 304 Cb 0.72 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 2pfl h MET 304 CO -0.47 0.40 0.16 0.28 1.06 0.00 0.00 176.91 178.35 2pfl h VAL 305 N 0.05 1.23 -0.01 -2.22 2.07 -0.43 -2.09 116.25 114.84 2pfl h VAL 305 Ca 0.05 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2pfl h VAL 305 Cb 0.27 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2pfl h VAL 305 CO 0.00 0.31 0.01 0.44 0.02 0.00 0.00 177.57 178.34 2pfl h ASP 306 N 0.85 0.02 0.00 0.57 5.19 0.98 -0.26 116.42 123.77 2pfl h ASP 306 Ca 0.19 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2pfl h ASP 306 Cb 0.28 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2pfl h ASP 306 CO -0.01 0.12 -0.07 0.45 -3.12 0.00 0.00 179.24 176.62 2pfl h HIS 307 N -0.09 0.17 0.20 4.55 3.86 -0.77 0.29 115.15 123.37 2pfl h HIS 307 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2pfl h HIS 307 Cb 0.11 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2pfl h HIS 307 CO -0.04 0.24 -0.10 1.25 0.86 0.00 0.00 177.93 180.14 2pfl h LEU 308 N 0.17 -0.23 -2.12 2.43 5.85 -1.13 -2.55 115.31 117.72 2pfl h LEU 308 Ca 0.04 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2pfl h LEU 308 Cb 0.23 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2pfl h LEU 308 CO 0.01 0.29 0.07 0.58 -0.34 0.00 0.00 178.44 179.05 2pfl h VAL 309 N -0.89 0.82 -0.33 1.05 2.07 -0.82 -0.30 116.25 117.86 2pfl h VAL 309 Ca -0.03 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2pfl h VAL 309 Cb 0.51 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2pfl h VAL 309 CO 0.05 0.00 -0.32 -0.03 0.02 0.00 0.00 177.57 177.28 2pfl h MET 310 N 0.00 0.71 -0.19 1.57 1.85 -0.38 -1.85 114.93 116.64 2pfl h MET 310 Ca 0.04 -0.33 -0.12 0.00 -0.61 0.00 0.00 59.70 58.68 2pfl h MET 310 Cb 0.18 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 2pfl h MET 310 CO -0.00 0.93 -0.39 0.87 -0.40 0.00 0.00 176.91 177.92 2pfl h LYS 311 N 0.60 0.42 0.00 0.39 1.79 -0.65 -1.98 116.57 117.14 2pfl h LYS 311 Ca 0.07 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2pfl h LYS 311 Cb 0.84 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2pfl h LYS 311 CO 0.07 0.75 0.00 -0.07 -1.08 0.00 0.00 179.45 179.12 2pfl h LEU 312 N 0.35 0.00 -0.31 2.94 3.38 -0.93 -0.81 115.31 119.93 2pfl h LEU 312 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pfl h LEU 312 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2pfl h LEU 312 CO 0.07 0.00 -0.26 0.54 0.09 0.00 0.00 178.44 178.88 2pfl n ARG 313 N -2.46 0.59 -0.10 1.13 1.74 -0.73 -3.92 116.66 112.91 2pfl n ARG 313 Ca 0.02 -0.31 0.06 0.00 -0.77 0.00 0.00 57.85 56.85 2pfl n ARG 313 Cb 0.28 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.34 2pfl n ARG 313 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2pfl n MET 314 N -0.94 1.88 -2.40 5.56 2.81 -0.32 -4.99 117.12 118.72 2pfl n MET 314 Ca 0.11 -1.67 -0.41 0.00 -1.81 0.00 0.00 57.70 53.91 2pfl n MET 314 Cb 0.33 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 2pfl n MET 314 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2pfl s VAL 315 N -0.97 3.73 0.02 2.03 1.01 -1.18 -4.56 120.40 120.48 2pfl s VAL 315 Ca 0.19 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2pfl s VAL 315 Cb 0.11 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2pfl s VAL 315 CO 0.15 0.19 0.09 -0.13 0.00 0.00 0.00 175.10 175.41 2pfl s ARG 316 N 0.12 0.52 -0.00 2.72 1.81 -1.26 -4.92 118.95 117.93 2pfl s ARG 316 Ca 0.54 -0.61 0.01 0.00 -1.72 0.00 0.00 55.73 53.94 2pfl s ARG 316 Cb -0.31 0.21 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 2pfl s ARG 316 CO 0.34 -0.12 -0.02 -0.06 -0.68 0.00 0.00 175.30 174.76 2pfl s PHE 317 N -2.04 0.21 -0.26 -0.53 0.40 -1.26 -4.69 117.98 109.80 2pfl s PHE 317 Ca -0.10 -0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 2pfl s PHE 317 Cb -0.04 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.33 2pfl s PHE 317 CO -0.02 -0.01 1.37 -1.17 0.70 0.00 0.00 175.22 176.09 2pfl s LEU 318 N 0.02 3.93 0.30 -0.37 2.96 -1.26 -5.00 118.68 119.25 2pfl s LEU 318 Ca 0.00 1.37 0.10 0.00 -0.22 0.00 0.00 54.13 55.38 2pfl s LEU 318 Cb -0.02 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2pfl s LEU 318 CO -0.00 -1.08 -0.14 -0.13 -1.32 0.00 0.00 176.35 173.68 2pfl s ARG 319 N 4.20 1.71 0.43 1.98 1.81 -1.26 -5.01 118.95 122.80 2pfl s ARG 319 Ca 0.60 -1.83 -0.01 0.00 -1.72 0.00 0.00 55.73 52.76 2pfl s ARG 319 Cb -0.19 -1.64 -0.02 0.00 -0.45 0.00 0.00 34.95 32.64 2pfl s ARG 319 CO 0.23 0.21 0.67 0.95 -0.68 0.00 0.00 175.30 176.69 2pfl s THR 320 N -2.63 4.56 0.48 0.02 -4.23 -1.26 -4.75 115.64 107.83 2pfl s THR 320 Ca 0.31 -0.29 0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2pfl s THR 320 Cb -0.01 -3.70 0.22 0.00 1.34 0.00 0.00 72.50 70.35 2pfl s THR 320 CO 0.15 -0.54 2.05 -0.65 -0.54 0.00 0.00 174.62 175.09 2pfl h PRO 321 N 0.44 0.00 -0.44 3.99 0.11 -1.97 -0.41 132.00 133.72 2pfl h PRO 321 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2pfl h PRO 321 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2pfl h PRO 321 CO 0.60 0.11 0.10 1.49 -0.21 0.00 0.00 178.00 180.09 2pfl h GLU 322 N 0.00 0.72 -0.46 1.05 4.81 -2.00 -2.65 114.58 116.04 2pfl h GLU 322 Ca -0.00 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 2pfl h GLU 322 Cb 0.20 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2pfl h GLU 322 CO 0.01 0.72 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.93 2pfl h TYR 323 N 0.59 1.00 -0.13 0.92 3.20 -1.77 -2.98 116.97 117.81 2pfl h TYR 323 Ca 0.14 -0.22 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2pfl h TYR 323 Cb 0.33 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2pfl h TYR 323 CO 0.02 0.98 0.10 0.22 -1.64 0.00 0.00 178.16 177.84 2pfl h ASP 324 N 0.79 0.00 0.80 -2.11 1.82 -0.76 0.58 116.42 117.54 2pfl h ASP 324 Ca 0.12 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.68 2pfl h ASP 324 Cb 0.70 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 2pfl h ASP 324 CO 0.05 0.00 -1.25 -1.84 -1.61 0.00 0.00 179.24 174.59 2pfl n GLU 325 N -4.31 0.62 0.10 0.28 0.28 -1.05 -3.00 120.64 113.55 2pfl n GLU 325 Ca 0.00 0.15 -0.17 0.00 -0.16 0.00 0.00 57.16 56.98 2pfl n GLU 325 Cb 0.22 -1.80 -0.14 0.00 1.43 0.00 0.00 31.44 31.15 2pfl n GLU 325 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2pfl h LEU 326 N 0.00 0.46 -6.78 -1.84 4.07 -1.28 -3.40 115.31 106.54 2pfl h LEU 326 Ca -0.08 -0.52 -0.60 0.00 0.08 0.00 0.00 57.88 56.76 2pfl h LEU 326 Cb 1.26 -0.15 -0.40 0.00 1.08 0.00 0.00 40.66 42.46 2pfl h LEU 326 CO 0.02 1.41 -0.78 -0.36 -1.08 0.00 0.00 178.44 177.65 2pfl s PHE 327 N -2.64 1.96 0.66 1.13 0.40 0.14 -2.16 117.98 117.47 2pfl s PHE 327 Ca -0.06 -2.54 -0.13 0.00 -0.60 0.00 0.00 56.93 53.60 2pfl s PHE 327 Cb 0.07 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 2pfl s PHE 327 CO 0.88 -0.75 1.07 -1.54 0.70 0.00 0.00 175.22 175.58 2pfl s SER 328 N -0.10 5.43 0.00 1.36 1.04 -1.16 -4.35 113.70 115.93 2pfl s SER 328 Ca 0.24 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.42 2pfl s SER 328 Cb -0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2pfl s SER 328 CO -0.10 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.33 2pfl n GLY 329 N -1.38 0.50 3.50 7.32 0.00 -1.26 -4.23 105.19 109.64 2pfl n GLY 329 Ca 0.08 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 2pfl n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pfl n ASP 330 N 0.76 -3.24 -4.82 1.61 4.64 -1.26 -4.69 116.55 109.55 2pfl n ASP 330 Ca 0.00 -0.75 -0.33 0.00 -1.38 0.00 0.00 54.79 52.33 2pfl n ASP 330 Cb 0.00 -4.63 -0.07 0.00 -1.04 0.00 0.00 41.12 35.38 2pfl n ASP 330 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2pfl s PRO 331 N -5.38 4.23 0.00 -0.67 0.04 -1.26 -4.99 135.00 126.97 2pfl s PRO 331 Ca 0.16 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2pfl s PRO 331 Cb -0.03 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2pfl s PRO 331 CO 0.77 -0.00 0.00 -0.89 0.04 0.00 0.00 177.00 176.92 2pfl n ILE 332 N -0.56 0.00 -3.37 0.56 2.08 -1.26 -4.98 119.36 111.82 2pfl n ILE 332 Ca 0.06 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.19 2pfl n ILE 332 Cb 0.54 -0.84 0.07 0.00 -0.75 0.00 0.00 39.64 38.66 2pfl n ILE 332 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2pfl n TRP 333 N -2.04 -2.29 -1.47 1.39 8.01 -1.26 -2.35 117.44 117.42 2pfl n TRP 333 Ca 0.00 0.83 -0.40 0.00 -1.31 0.00 0.00 57.50 56.62 2pfl n TRP 333 Cb 0.47 -4.40 -0.02 0.00 -2.01 0.00 0.00 31.31 25.36 2pfl n TRP 333 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2pfl n ALA 334 N -4.40 5.68 -1.85 6.99 0.00 -1.26 -2.99 120.51 122.69 2pfl n ALA 334 Ca -0.04 -3.58 -0.41 0.00 0.00 0.00 0.00 53.44 49.41 2pfl n ALA 334 Cb 0.57 -3.48 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 2pfl n ALA 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2pfl s THR 335 N 3.21 2.53 -0.14 0.00 2.01 -1.26 -2.25 115.64 119.75 2pfl s THR 335 Ca 0.54 0.45 0.01 0.00 0.31 0.00 0.00 61.69 63.00 2pfl s THR 335 Cb 0.15 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2pfl s THR 335 CO -0.05 0.08 -0.17 -0.70 -0.69 0.00 0.00 174.62 173.09 2pfl s GLU 336 N -0.51 2.49 -0.36 4.92 -6.30 -0.85 -1.15 118.70 116.95 2pfl s GLU 336 Ca 0.59 -0.65 -0.19 0.00 -2.50 0.00 0.00 54.97 52.23 2pfl s GLU 336 Cb -0.43 -2.16 0.00 0.00 0.00 0.00 0.00 34.13 31.54 2pfl s GLU 336 CO 0.45 -0.14 0.55 -1.12 0.02 0.00 0.00 175.26 175.02 2pfl s SER 337 N 1.19 6.34 -0.07 -1.70 0.01 -0.23 -0.74 113.70 118.51 2pfl s SER 337 Ca -0.01 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2pfl s SER 337 Cb -0.14 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2pfl s SER 337 CO -0.07 -0.54 -0.06 -0.63 0.41 0.00 0.00 173.24 172.36 2pfl s ILE 338 N 2.50 3.80 0.00 1.44 1.01 0.72 -4.33 121.20 126.34 2pfl s ILE 338 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2pfl s ILE 338 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2pfl s ILE 338 CO 0.14 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.29 2pfl n GLY 339 N 2.27 0.45 0.00 6.18 0.00 -1.26 -1.02 105.19 111.81 2pfl n GLY 339 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2pfl n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pfl n GLY 340 N 0.00 -1.17 3.61 -0.02 0.00 -1.03 -4.41 105.19 102.17 2pfl n GLY 340 Ca 0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 2pfl n GLY 340 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pfl s MET 341 N -1.72 2.20 0.77 1.61 -1.94 -1.26 0.50 119.30 119.45 2pfl s MET 341 Ca 0.00 -1.21 -0.08 0.00 -1.71 0.00 0.00 55.69 52.69 2pfl s MET 341 Cb 0.00 -2.23 0.11 0.00 2.01 0.00 0.00 34.83 34.71 2pfl s MET 341 CO 0.00 0.44 1.08 0.20 -0.01 0.00 0.00 175.02 176.73 2pfl s GLY 342 N -2.90 1.72 0.25 -0.03 0.00 0.72 -4.75 107.32 102.34 2pfl s GLY 342 Ca 0.26 -1.15 0.09 0.00 0.00 0.00 0.00 44.72 43.92 2pfl s GLY 342 CO 0.17 -0.63 1.56 1.41 0.00 0.00 0.00 173.10 175.61 2pfl h LEU 343 N -0.82 0.04 -0.22 0.66 3.38 -1.93 -3.15 115.31 113.26 2pfl h LEU 343 Ca -0.43 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2pfl h LEU 343 Cb 1.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2pfl h LEU 343 CO 0.51 0.70 0.00 -0.90 0.09 0.00 0.00 178.44 178.84 2pfl n ASP 344 N -3.76 0.76 0.00 -0.43 5.75 -1.26 -4.95 116.55 112.66 2pfl n ASP 344 Ca -0.01 0.60 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2pfl n ASP 344 Cb 0.66 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2pfl n ASP 344 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pfl n GLY 345 N 0.90 1.31 3.77 6.12 0.00 -1.19 -5.11 105.19 111.00 2pfl n GLY 345 Ca 0.05 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2pfl n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pfl s ARG 346 N 0.00 2.62 0.21 1.61 0.52 -1.26 -4.67 118.95 117.97 2pfl s ARG 346 Ca 0.00 1.33 -0.24 0.00 -0.52 0.00 0.00 55.73 56.29 2pfl s ARG 346 Cb 0.00 -1.93 -0.08 0.00 0.52 0.00 0.00 34.95 33.45 2pfl s ARG 346 CO 0.00 -1.38 0.80 -0.08 0.02 0.00 0.00 175.30 174.65 2pfl s THR 347 N -2.51 4.38 -1.96 0.02 -1.32 -1.26 -0.20 115.64 112.78 2pfl s THR 347 Ca 0.65 1.64 0.31 0.00 -1.21 0.00 0.00 61.69 63.08 2pfl s THR 347 Cb -0.20 -4.06 0.75 0.00 -1.51 0.00 0.00 72.50 67.48 2pfl s THR 347 CO 0.46 0.39 2.09 0.18 -2.21 0.00 0.00 174.62 175.54 2pfl n LEU 348 N 1.23 0.28 -4.77 9.08 7.99 0.18 -4.68 117.00 126.32 2pfl n LEU 348 Ca -0.04 -0.04 -0.40 0.00 -0.01 0.00 0.00 56.01 55.53 2pfl n LEU 348 Cb 0.49 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2pfl n LEU 348 CO 0.45 0.05 1.01 -0.69 -1.51 0.00 0.00 177.39 176.71 2pfl s VAL 349 N -2.13 2.37 0.32 4.08 1.01 -1.25 -4.61 120.40 120.19 2pfl s VAL 349 Ca 0.42 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.77 2pfl s VAL 349 Cb 0.21 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2pfl s VAL 349 CO 0.39 0.05 0.34 0.35 0.00 0.00 0.00 175.10 176.22 2pfl n THR 350 N 0.03 0.00 0.03 3.92 -2.24 -1.26 -2.18 114.28 112.58 2pfl n THR 350 Ca 0.04 -2.11 -0.01 0.00 -2.27 0.00 0.00 64.05 59.71 2pfl n THR 350 Cb 0.43 1.12 0.28 0.00 -2.10 0.00 0.00 70.33 70.06 2pfl n THR 350 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2pfl h LYS 351 N 0.00 0.44 0.00 -0.78 1.57 -1.89 -1.83 116.57 114.08 2pfl h LYS 351 Ca -0.23 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 2pfl h LYS 351 Cb 1.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2pfl h LYS 351 CO 0.33 0.56 -0.22 -0.97 -0.57 0.00 0.00 179.45 178.59 2pfl h ASN 352 N 0.41 0.00 -0.35 0.86 -1.24 -1.95 -1.02 115.58 112.29 2pfl h ASN 352 Ca 0.08 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.12 2pfl h ASN 352 Cb 0.46 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2pfl h ASN 352 CO 0.03 0.22 0.16 0.28 -1.29 0.00 0.00 177.43 176.83 2pfl h SER 353 N 0.00 0.23 -0.47 1.15 0.02 -1.62 0.26 113.55 113.12 2pfl h SER 353 Ca -0.00 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2pfl h SER 353 Cb 0.45 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2pfl h SER 353 CO 0.03 0.17 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.62 2pfl h PHE 354 N 0.34 0.90 -0.94 3.45 -1.00 -1.35 -2.68 116.94 115.65 2pfl h PHE 354 Ca 0.15 -0.16 0.07 0.00 2.81 0.00 0.00 57.97 60.85 2pfl h PHE 354 Cb 0.08 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 39.34 2pfl h PHE 354 CO -0.11 0.87 0.61 0.00 -1.61 0.00 0.00 178.31 178.07 2pfl h ARG 355 N 0.68 1.02 -0.14 1.51 3.08 -0.49 0.16 114.38 120.20 2pfl h ARG 355 Ca 0.13 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2pfl h ARG 355 Cb 0.51 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2pfl h ARG 355 CO 0.03 0.67 -0.08 0.74 -1.07 0.00 0.00 179.97 180.26 2pfl h PHE 356 N 1.05 0.34 -0.22 3.04 -1.00 -0.82 -2.91 116.94 116.42 2pfl h PHE 356 Ca 0.42 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 61.07 2pfl h PHE 356 Cb 0.25 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2pfl h PHE 356 CO -0.00 0.64 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.24 2pfl h LEU 357 N -0.05 0.30 -2.46 1.54 4.07 -1.11 -2.19 115.31 115.41 2pfl h LEU 357 Ca 0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2pfl h LEU 357 Cb 0.55 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 2pfl h LEU 357 CO 0.02 0.38 -0.01 -1.13 -1.08 0.00 0.00 178.44 176.62 2pfl h ASN 358 N 0.32 0.00 0.21 -0.43 -1.24 -0.50 -2.01 115.58 111.93 2pfl h ASN 358 Ca 0.07 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 2pfl h ASN 358 Cb 0.26 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 2pfl h ASN 358 CO 0.01 0.01 -0.01 0.71 -1.29 0.00 0.00 177.43 176.86 2pfl h THR 359 N 0.00 0.12 0.00 -3.57 1.35 -1.29 0.16 112.91 109.69 2pfl h THR 359 Ca -0.00 -0.14 -0.08 0.00 -0.55 0.00 0.00 66.41 65.64 2pfl h THR 359 Cb 0.17 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2pfl h THR 359 CO 0.00 0.01 -0.37 -0.07 -0.25 0.00 0.00 175.52 174.84 2pfl h LEU 360 N 0.00 0.00 0.06 3.87 -0.00 -1.54 -1.63 115.31 116.06 2pfl h LEU 360 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.54 2pfl h LEU 360 Cb 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 2pfl h LEU 360 CO 0.00 0.37 -1.93 -1.22 -0.00 0.00 0.00 178.44 175.66 2pfl n TYR 361 N -3.66 0.85 0.05 1.13 4.02 0.34 -2.35 117.16 117.54 2pfl n TYR 361 Ca -0.01 0.24 -0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2pfl n TYR 361 Cb 0.48 -1.10 0.29 0.00 -0.02 0.00 0.00 39.34 38.99 2pfl n TYR 361 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2pfl h THR 362 N -0.36 1.22 0.00 -0.72 1.35 -0.93 -3.25 112.91 110.21 2pfl h THR 362 Ca -0.46 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2pfl h THR 362 Cb 1.76 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2pfl h THR 362 CO -0.08 0.32 -0.10 0.23 -0.25 0.00 0.00 175.52 175.63 2pfl n MET 363 N -4.21 1.32 -0.24 4.72 2.81 -0.62 -4.68 117.12 116.22 2pfl n MET 363 Ca 0.00 -1.75 0.03 0.00 -1.81 0.00 0.00 57.70 54.17 2pfl n MET 363 Cb 0.32 -1.06 -0.01 0.00 -0.71 0.00 0.00 33.22 31.76 2pfl n MET 363 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pfl n GLY 364 N -0.75 -1.80 3.75 3.03 0.00 -0.99 -4.91 105.19 103.52 2pfl n GLY 364 Ca 0.07 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 2pfl n GLY 364 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2pfl s PRO 365 N -1.83 3.14 -0.21 1.61 0.02 -1.18 -4.29 135.00 132.25 2pfl s PRO 365 Ca 0.00 1.97 -0.19 0.00 0.02 0.00 0.00 61.00 62.81 2pfl s PRO 365 Cb 0.00 -2.12 0.06 0.00 0.02 0.00 0.00 34.50 32.45 2pfl s PRO 365 CO 0.00 -1.11 0.56 0.45 -0.33 0.00 0.00 177.00 176.57 2pfl s SER 366 N -1.32 -0.60 0.14 2.53 0.15 -1.26 -4.82 113.70 108.52 2pfl s SER 366 Ca 0.73 1.14 -0.14 0.00 0.70 0.00 0.00 55.95 58.39 2pfl s SER 366 Cb -0.34 1.14 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2pfl s SER 366 CO 0.39 -0.20 1.61 -0.65 1.20 0.00 0.00 173.24 175.59 2pfl h PRO 367 N 5.45 0.76 -6.37 5.44 0.11 -1.89 -3.44 132.00 132.06 2pfl h PRO 367 Ca -0.29 -0.21 -0.68 0.00 0.11 0.00 0.00 66.00 64.94 2pfl h PRO 367 Cb 1.17 -0.08 -0.18 0.00 0.11 0.00 0.00 31.00 32.02 2pfl h PRO 367 CO 0.16 0.79 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.80 2pfl s GLU 368 N -5.16 2.42 0.62 1.05 0.41 -1.26 -3.87 118.70 112.91 2pfl s GLU 368 Ca -0.13 -0.80 -0.17 0.00 -0.41 0.00 0.00 54.97 53.46 2pfl s GLU 368 Cb 0.11 -2.42 -0.02 0.00 -1.78 0.00 0.00 34.13 30.02 2pfl s GLU 368 CO 0.79 0.58 1.12 -2.14 -0.49 0.00 0.00 175.26 175.13 2pfl s PRO 369 N -1.47 2.98 -1.18 0.39 0.02 -1.26 -4.53 135.00 129.95 2pfl s PRO 369 Ca 0.17 1.50 -0.21 0.00 0.02 0.00 0.00 61.00 62.49 2pfl s PRO 369 Cb -0.11 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2pfl s PRO 369 CO 0.07 -1.13 1.73 1.21 -0.33 0.00 0.00 177.00 178.55 2pfl s ASN 370 N -2.23 6.29 -0.20 2.53 2.47 -0.95 -4.91 114.94 117.94 2pfl s ASN 370 Ca 0.70 -1.94 -0.29 0.00 0.42 0.00 0.00 52.86 51.75 2pfl s ASN 370 Cb -0.22 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 36.97 2pfl s ASN 370 CO 0.36 -1.73 1.52 -0.04 -3.72 0.00 0.00 177.10 173.49 2pfl s MET 371 N 5.03 3.93 -0.17 0.43 -1.94 -1.26 -2.00 119.30 123.33 2pfl s MET 371 Ca 0.56 1.66 -0.01 0.00 -1.71 0.00 0.00 55.69 56.20 2pfl s MET 371 Cb 0.01 -3.96 -0.00 0.00 2.01 0.00 0.00 34.83 32.89 2pfl s MET 371 CO 0.04 -1.12 -0.12 0.99 -0.01 0.00 0.00 175.02 174.80 2pfl s THR 372 N 4.65 2.88 -0.27 2.05 2.01 0.09 -2.79 115.64 124.26 2pfl s THR 372 Ca 0.67 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 2pfl s THR 372 Cb -0.24 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2pfl s THR 372 CO 0.26 0.50 0.53 -0.63 -0.69 0.00 0.00 174.62 174.58 2pfl s ILE 373 N 0.91 5.06 -0.83 1.82 -1.09 -0.28 -0.20 121.20 126.58 2pfl s ILE 373 Ca -0.03 0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 59.02 2pfl s ILE 373 Cb -0.15 -3.85 0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2pfl s ILE 373 CO -0.01 0.06 1.29 -0.76 -1.23 0.00 0.00 174.94 174.30 2pfl s LEU 374 N 2.34 3.49 0.20 2.97 1.43 -0.19 -1.82 118.68 127.10 2pfl s LEU 374 Ca 0.22 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 2pfl s LEU 374 Cb -0.16 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.44 2pfl s LEU 374 CO 0.09 -1.65 1.10 0.86 0.23 0.00 0.00 176.35 176.98 2pfl s TRP 375 N 5.17 3.59 -0.07 0.29 -0.11 0.53 -2.47 118.94 125.87 2pfl s TRP 375 Ca 0.37 1.61 -0.08 0.00 1.22 0.00 0.00 56.10 59.22 2pfl s TRP 375 Cb -0.06 -3.28 0.02 0.00 -1.50 0.00 0.00 33.47 28.64 2pfl s TRP 375 CO 0.05 -0.62 0.21 0.45 -4.62 0.00 0.00 176.95 172.43 2pfl s SER 376 N -0.28 -0.19 0.49 5.86 0.15 -1.26 -0.18 113.70 118.29 2pfl s SER 376 Ca 0.48 0.32 0.22 0.00 0.70 0.00 0.00 55.95 57.68 2pfl s SER 376 Cb -0.30 0.41 1.28 0.00 -1.71 0.00 0.00 66.02 65.69 2pfl s SER 376 CO 0.36 -0.15 2.04 -0.33 1.20 0.00 0.00 173.24 176.37 2pfl h GLU 377 N 5.44 0.00 -0.04 5.44 5.08 -1.94 -2.11 114.58 126.46 2pfl h GLU 377 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2pfl h GLU 377 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2pfl h GLU 377 CO 0.38 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 180.16 2pfl n LYS 378 N -3.91 1.19 -1.56 2.33 4.76 -1.26 -4.91 118.16 114.79 2pfl n LYS 378 Ca -0.02 -0.28 -0.34 0.00 -2.87 0.00 0.00 58.31 54.79 2pfl n LYS 378 Cb 0.24 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.16 2pfl n LYS 378 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2pfl s LEU 379 N -1.66 3.38 0.13 -0.35 1.43 -0.79 -4.91 118.68 115.91 2pfl s LEU 379 Ca 0.32 2.31 -0.31 0.00 -1.03 0.00 0.00 54.13 55.42 2pfl s LEU 379 Cb 0.15 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 2pfl s LEU 379 CO 0.25 -2.08 1.74 -2.84 0.23 0.00 0.00 176.35 173.66 2pfl s PRO 380 N -3.85 4.16 0.46 1.29 0.02 -1.26 -4.85 135.00 130.97 2pfl s PRO 380 Ca 0.74 2.51 0.26 0.00 0.02 0.00 0.00 61.00 64.53 2pfl s PRO 380 Cb -0.28 -3.46 1.29 0.00 0.02 0.00 0.00 34.50 32.07 2pfl s PRO 380 CO 0.43 -0.78 1.80 1.25 -0.33 0.00 0.00 177.00 179.37 2pfl h LEU 381 N 8.10 0.25 -0.75 -5.54 5.85 -1.90 -0.04 115.31 121.27 2pfl h LEU 381 Ca -0.44 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2pfl h LEU 381 Cb 1.21 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2pfl h LEU 381 CO 0.94 0.05 0.49 0.78 -0.34 0.00 0.00 178.44 180.35 2pfl h ASN 382 N 0.22 0.82 -0.17 1.25 4.21 -1.86 -2.14 115.58 117.91 2pfl h ASN 382 Ca 0.56 -0.01 -0.17 0.00 1.21 0.00 0.00 56.30 57.89 2pfl h ASN 382 Cb 1.77 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 38.78 2pfl h ASN 382 CO -0.17 0.58 -0.57 0.15 -1.29 0.00 0.00 177.43 176.13 2pfl h PHE 383 N 0.97 0.91 -0.81 1.19 3.57 -1.26 -2.65 116.94 118.85 2pfl h PHE 383 Ca 0.29 -0.37 0.12 0.00 3.53 0.00 0.00 57.97 61.53 2pfl h PHE 383 Cb -0.05 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.45 2pfl h PHE 383 CO -0.03 1.17 0.42 0.87 -2.23 0.00 0.00 178.31 178.52 2pfl h LYS 384 N 0.39 0.65 -0.02 1.11 1.57 -1.18 0.11 116.57 119.20 2pfl h LYS 384 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2pfl h LYS 384 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2pfl h LYS 384 CO 0.12 0.43 -0.04 0.87 -0.57 0.00 0.00 179.45 180.26 2pfl h LYS 385 N 0.67 0.06 -1.00 3.15 1.57 -1.42 -2.66 116.57 116.93 2pfl h LYS 385 Ca 0.41 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 2pfl h LYS 385 Cb 0.49 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2pfl h LYS 385 CO -0.31 0.61 0.65 0.35 -0.57 0.00 0.00 179.45 180.18 2pfl h PHE 386 N -0.48 1.20 -0.19 -1.35 3.57 -1.10 0.17 116.94 118.76 2pfl h PHE 386 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pfl h PHE 386 Cb 0.61 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2pfl h PHE 386 CO 0.12 0.62 0.12 0.00 -2.23 0.00 0.00 178.31 176.94 2pfl h ALA 387 N 1.45 0.25 -0.84 2.41 0.00 -1.01 -1.07 119.26 120.45 2pfl h ALA 387 Ca 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2pfl h ALA 387 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2pfl h ALA 387 CO -0.17 -0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.27 2pfl h ALA 388 N 1.03 1.07 -0.27 0.00 0.00 -0.95 -1.36 119.26 118.79 2pfl h ALA 388 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2pfl h ALA 388 Cb 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2pfl h ALA 388 CO -0.01 0.61 0.07 -0.22 0.00 0.00 0.00 179.25 179.69 2pfl h LYS 389 N 1.17 0.17 -0.94 0.00 3.11 -0.29 0.16 116.57 119.95 2pfl h LYS 389 Ca 0.29 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.12 2pfl h LYS 389 Cb 0.07 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 2pfl h LYS 389 CO -0.04 0.11 0.57 0.28 -2.81 0.00 0.00 179.45 177.56 2pfl h VAL 390 N 0.17 1.26 -0.58 2.00 2.07 -0.85 0.30 116.25 120.62 2pfl h VAL 390 Ca 0.12 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2pfl h VAL 390 Cb 0.11 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2pfl h VAL 390 CO -0.15 0.27 0.04 0.28 0.02 0.00 0.00 177.57 178.03 2pfl h SER 391 N 1.29 0.97 -0.64 0.57 0.02 -0.39 0.13 113.55 115.51 2pfl h SER 391 Ca 0.34 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2pfl h SER 391 Cb -0.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 2pfl h SER 391 CO -0.06 1.02 0.19 0.40 -1.14 0.00 0.00 176.83 177.23 2pfl h ILE 392 N 0.89 1.25 0.03 3.27 2.04 -0.01 0.16 117.51 125.15 2pfl h ILE 392 Ca 0.17 -0.87 -0.24 0.00 1.00 0.00 0.00 64.86 64.92 2pfl h ILE 392 Cb 0.50 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2pfl h ILE 392 CO 0.02 0.33 -1.02 0.44 0.00 0.00 0.00 178.15 177.93 2pfl h ASP 393 N 0.93 0.55 0.00 1.72 3.32 -0.75 -3.42 116.42 118.76 2pfl h ASP 393 Ca 0.20 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2pfl h ASP 393 Cb 0.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2pfl h ASP 393 CO -0.00 1.28 -0.99 0.35 -1.72 0.00 0.00 179.24 178.15 2pfl n THR 394 N -3.72 0.00 -2.97 0.35 -2.24 0.44 -5.01 114.28 101.14 2pfl n THR 394 Ca -0.08 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2pfl n THR 394 Cb 0.88 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2pfl n THR 394 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pfl n SER 395 N -1.77 -6.03 -0.23 3.42 7.64 0.57 -4.54 113.62 112.67 2pfl n SER 395 Ca 0.00 -0.26 0.07 0.00 1.01 0.00 0.00 58.87 59.69 2pfl n SER 395 Cb 0.28 -4.89 -0.03 0.00 -1.01 0.00 0.00 64.21 58.56 2pfl n SER 395 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2pfl n SER 396 N -2.47 1.28 -4.95 6.43 7.64 -1.26 -3.85 113.62 116.44 2pfl n SER 396 Ca -0.12 -1.14 -0.21 0.00 1.01 0.00 0.00 58.87 58.41 2pfl n SER 396 Cb 0.63 0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 64.45 2pfl n SER 396 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pfl s LEU 397 N -2.21 4.24 0.05 -3.43 1.43 -1.26 -4.58 118.68 112.91 2pfl s LEU 397 Ca 0.10 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2pfl s LEU 397 Cb 0.12 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 2pfl s LEU 397 CO 0.45 -0.07 -0.08 0.00 0.23 0.00 0.00 176.35 176.88 2pfl s GLN 398 N -3.96 0.60 -0.03 1.70 -2.07 -1.12 -3.56 119.66 111.21 2pfl s GLN 398 Ca 0.34 -0.87 0.06 0.00 -1.82 0.00 0.00 55.36 53.07 2pfl s GLN 398 Cb -0.09 -0.31 -0.01 0.00 -1.09 0.00 0.00 33.01 31.51 2pfl s GLN 398 CO 0.28 0.05 -0.21 0.71 -1.32 0.00 0.00 175.29 174.80 2pfl s TYR 399 N -1.75 2.00 0.01 9.60 1.51 0.57 -1.13 117.35 128.16 2pfl s TYR 399 Ca -0.06 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 2pfl s TYR 399 Cb -0.07 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2pfl s TYR 399 CO -0.00 -0.11 -0.10 -1.21 -1.11 0.00 0.00 175.55 173.01 2pfl s GLU 400 N -0.29 0.76 -0.60 -0.62 2.02 -0.76 -0.09 118.70 119.13 2pfl s GLU 400 Ca 0.02 -0.47 -0.26 0.00 0.02 0.00 0.00 54.97 54.28 2pfl s GLU 400 Cb -0.10 -0.73 -0.04 0.00 0.10 0.00 0.00 34.13 33.36 2pfl s GLU 400 CO 0.01 0.19 2.02 1.21 0.02 0.00 0.00 175.26 178.71 2pfl s ASN 401 N -0.56 5.02 0.23 -0.19 2.47 -0.47 -0.34 114.94 121.09 2pfl s ASN 401 Ca 0.02 0.47 0.07 0.00 0.42 0.00 0.00 52.86 53.83 2pfl s ASN 401 Cb -0.05 -2.52 0.20 0.00 -1.45 0.00 0.00 41.25 37.43 2pfl s ASN 401 CO 0.00 -2.56 1.52 -0.78 -3.72 0.00 0.00 177.10 171.56 2pfl h ASP 402 N 15.94 0.14 0.54 -4.21 3.58 -0.84 -2.14 116.42 129.44 2pfl h ASP 402 Ca -0.23 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2pfl h ASP 402 Cb 1.18 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2pfl h ASP 402 CO 1.20 0.79 0.00 0.44 -2.88 0.00 0.00 179.24 178.79 2pfl h ASP 403 N 0.08 0.00 0.00 2.28 3.32 -1.88 -1.52 116.42 118.70 2pfl h ASP 403 Ca -0.01 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.60 2pfl h ASP 403 Cb 1.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 2pfl h ASP 403 CO 0.10 0.00 -2.38 -0.11 -1.72 0.00 0.00 179.24 175.13 2pfl n LEU 404 N -2.92 1.98 -0.06 1.55 7.94 -1.06 -4.49 117.00 119.94 2pfl n LEU 404 Ca -0.01 0.34 -0.15 0.00 -1.11 0.00 0.00 56.01 55.08 2pfl n LEU 404 Cb 0.19 -0.84 -0.06 0.00 0.53 0.00 0.00 43.42 43.23 2pfl n LEU 404 CO 0.22 0.55 0.45 0.24 -1.11 0.00 0.00 177.39 177.74 2pfl h MET 405 N -0.96 0.65 -0.06 1.96 2.86 -1.39 -2.85 114.93 115.14 2pfl h MET 405 Ca -0.66 -0.43 0.04 0.00 -2.06 0.00 0.00 59.70 56.59 2pfl h MET 405 Cb 1.59 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.26 2pfl h MET 405 CO -0.39 1.05 -0.20 -0.09 1.06 0.00 0.00 176.91 178.35 2pfl h ARG 406 N 0.34 -0.28 -0.71 1.72 2.43 -1.52 -0.57 114.38 115.79 2pfl h ARG 406 Ca 0.00 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2pfl h ARG 406 Cb 1.05 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2pfl h ARG 406 CO 0.10 -0.19 0.23 -1.35 -1.51 0.00 0.00 179.97 177.25 2pfl h PRO 407 N -0.29 1.08 -0.24 0.20 0.11 -1.76 0.96 132.00 132.06 2pfl h PRO 407 Ca 0.08 -0.22 0.03 0.00 0.11 0.00 0.00 66.00 65.99 2pfl h PRO 407 Cb 0.39 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 2pfl h PRO 407 CO -0.22 0.92 0.07 0.22 -0.21 0.00 0.00 178.00 178.77 2pfl h ASP 408 N 1.05 0.06 1.49 -2.05 3.58 -1.19 -2.29 116.42 117.07 2pfl h ASP 408 Ca 0.23 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.63 2pfl h ASP 408 Cb 0.28 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2pfl h ASP 408 CO -0.01 0.07 -0.52 -0.26 -2.88 0.00 0.00 179.24 175.64 2pfl h PHE 409 N 0.17 0.00 -5.90 0.28 0.04 -0.98 -3.48 116.94 107.08 2pfl h PHE 409 Ca 0.11 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.50 2pfl h PHE 409 Cb 0.09 0.00 0.11 0.00 2.20 0.00 0.00 35.95 38.35 2pfl h PHE 409 CO -0.14 0.37 -0.83 -1.71 -0.60 0.00 0.00 178.31 175.40 2pfl n ASN 410 N -3.13 -2.44 -3.67 2.17 4.05 0.33 -4.99 115.26 107.59 2pfl n ASN 410 Ca 0.01 -0.77 -0.12 0.00 0.45 0.00 0.00 54.58 54.15 2pfl n ASN 410 Cb 0.69 -4.43 -0.08 0.00 1.23 0.00 0.00 39.78 37.18 2pfl n ASN 410 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2pfl s ASN 411 N -4.16 -0.67 -0.13 1.20 3.84 -1.02 -5.04 114.94 108.95 2pfl s ASN 411 Ca 0.10 1.24 0.16 0.00 0.21 0.00 0.00 52.86 54.57 2pfl s ASN 411 Cb -0.02 1.23 0.64 0.00 -0.55 0.00 0.00 41.25 42.54 2pfl s ASN 411 CO 0.79 -0.21 1.55 -0.90 -2.79 0.00 0.00 177.10 175.53 2pfl n ASP 412 N 3.10 4.46 -2.46 -4.21 3.85 -1.26 -4.50 116.55 115.53 2pfl n ASP 412 Ca -0.15 -2.57 -0.16 0.00 -0.71 0.00 0.00 54.79 51.19 2pfl n ASP 412 Cb 0.56 -0.54 0.02 0.00 -1.35 0.00 0.00 41.12 39.82 2pfl n ASP 412 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2pfl n ASP 413 N 0.62 3.37 -4.93 -1.12 2.03 -1.26 -4.94 116.55 110.31 2pfl n ASP 413 Ca 0.23 -3.11 -0.25 0.00 0.52 0.00 0.00 54.79 52.19 2pfl n ASP 413 Cb 0.87 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 2pfl n ASP 413 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2pfl s TYR 414 N -3.55 3.42 0.22 -0.67 -0.85 -1.26 -2.37 117.35 112.29 2pfl s TYR 414 Ca 0.40 0.06 0.04 0.00 -0.52 0.00 0.00 57.07 57.05 2pfl s TYR 414 Cb 0.39 -1.61 -0.05 0.00 0.38 0.00 0.00 41.96 41.07 2pfl s TYR 414 CO -0.03 0.50 -0.04 0.00 -1.52 0.00 0.00 175.55 174.45 2pfl s ALA 415 N -1.82 1.85 -0.25 9.51 0.00 0.16 -4.81 121.76 126.40 2pfl s ALA 415 Ca 0.34 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 2pfl s ALA 415 Cb -0.10 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 2pfl s ALA 415 CO 0.28 -0.17 0.16 0.42 0.00 0.00 0.00 175.76 176.45 2pfl s ILE 416 N -3.30 5.35 -0.06 0.00 -1.09 -1.26 -1.02 121.20 119.81 2pfl s ILE 416 Ca 0.26 0.18 -0.04 0.00 -2.23 0.00 0.00 60.65 58.82 2pfl s ILE 416 Cb 0.04 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2pfl s ILE 416 CO 0.08 0.33 0.11 0.00 -1.23 0.00 0.00 174.94 174.23 2pfl s ALA 417 N 1.17 3.73 0.00 9.38 0.00 0.20 -4.74 121.76 131.50 2pfl s ALA 417 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2pfl s ALA 417 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2pfl s ALA 417 CO 0.06 0.66 0.00 0.00 0.00 0.00 0.00 175.76 176.47 2pfl n VAL 420 N -3.72 0.09 -2.90 0.00 0.24 -1.24 -4.94 118.33 105.86 2pfl n VAL 420 Ca -0.07 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 2pfl n VAL 420 Cb 0.24 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 33.47 2pfl n VAL 420 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2pfl s SER 421 N -0.19 6.33 0.36 -1.34 0.01 -1.15 -4.20 113.70 113.53 2pfl s SER 421 Ca 0.00 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 56.63 2pfl s SER 421 Cb 0.00 -2.41 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 2pfl s SER 421 CO 0.00 -1.14 0.92 -2.16 0.41 0.00 0.00 173.24 171.27 2pfl s PRO 422 N 3.66 4.36 -0.16 12.44 0.04 -1.26 -0.63 135.00 153.44 2pfl s PRO 422 Ca 0.28 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2pfl s PRO 422 Cb -0.14 -2.50 0.06 0.00 0.04 0.00 0.00 34.50 31.97 2pfl s PRO 422 CO 0.18 0.14 0.58 0.00 0.04 0.00 0.00 177.00 177.94 2pfl s MET 423 N -2.63 0.76 -0.29 4.56 0.23 -0.19 -4.95 119.30 116.79 2pfl s MET 423 Ca 0.55 0.59 -0.29 0.00 -1.03 0.00 0.00 55.69 55.52 2pfl s MET 423 Cb -0.13 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.53 2pfl s MET 423 CO 0.18 -0.14 1.29 0.42 -2.03 0.00 0.00 175.02 174.74 2pfl s ILE 424 N -0.18 4.16 -0.28 3.16 1.01 -1.26 0.39 121.20 128.20 2pfl s ILE 424 Ca -0.04 1.31 -0.41 0.00 0.00 0.00 0.00 60.65 61.52 2pfl s ILE 424 Cb -0.03 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 38.12 2pfl s ILE 424 CO 0.03 -0.46 1.70 0.52 0.00 0.00 0.00 174.94 176.73 2pfl n VAL 425 N 6.16 0.25 -0.94 2.92 0.31 -1.00 -1.49 118.33 124.53 2pfl n VAL 425 Ca 0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2pfl n VAL 425 Cb 0.46 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2pfl n VAL 425 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pfl n GLY 426 N 4.04 0.76 0.00 2.92 0.00 -1.26 -4.79 105.19 106.86 2pfl n GLY 426 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2pfl n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pfl n LYS 427 N -2.09 -0.11 -3.63 1.61 5.02 -0.56 -0.44 118.16 117.96 2pfl n LYS 427 Ca 0.00 -0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 55.79 2pfl n LYS 427 Cb 0.02 -0.73 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 2pfl n LYS 427 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2pfl s GLN 428 N -0.09 0.77 0.32 1.97 0.74 -1.01 -2.12 119.66 120.23 2pfl s GLN 428 Ca 0.00 0.93 0.04 0.00 0.05 0.00 0.00 55.36 56.38 2pfl s GLN 428 Cb 0.00 0.37 -0.03 0.00 1.10 0.00 0.00 33.01 34.45 2pfl s GLN 428 CO 0.00 -0.09 0.19 0.00 -0.55 0.00 0.00 175.29 174.84 2pfl s MET 429 N 0.37 1.66 0.18 1.67 0.23 -0.00 -4.56 119.30 118.84 2pfl s MET 429 Ca 0.00 -1.96 0.09 0.00 -1.03 0.00 0.00 55.69 52.80 2pfl s MET 429 Cb -0.05 0.01 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 2pfl s MET 429 CO -0.01 -0.51 -0.20 -0.65 -2.03 0.00 0.00 175.02 171.62 2pfl s GLN 430 N -3.72 1.36 -0.61 3.16 -0.21 -1.04 -3.00 119.66 115.60 2pfl s GLN 430 Ca 0.36 -1.46 -0.09 0.00 0.02 0.00 0.00 55.36 54.18 2pfl s GLN 430 Cb 0.04 -1.47 0.16 0.00 1.00 0.00 0.00 33.01 32.74 2pfl s GLN 430 CO 0.20 0.30 0.49 -0.06 -2.12 0.00 0.00 175.29 174.10 2pfl s PHE 431 N -2.01 3.50 0.21 0.91 2.99 0.10 -4.74 117.98 118.94 2pfl s PHE 431 Ca 0.18 -2.07 -0.32 0.00 0.00 0.00 0.00 56.93 54.72 2pfl s PHE 431 Cb -0.06 -3.54 -0.15 0.00 0.00 0.00 0.00 43.02 39.28 2pfl s PHE 431 CO 0.08 -0.96 1.26 0.34 -0.00 0.00 0.00 175.22 175.94 2pfl n PHE 432 N 4.34 1.68 -0.44 0.36 7.35 -1.26 -2.16 117.46 127.32 2pfl n PHE 432 Ca 0.01 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 2pfl n PHE 432 Cb 0.42 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 37.89 2pfl n PHE 432 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pfl n GLY 433 N 2.01 0.24 7.00 7.13 0.00 -0.75 -4.78 105.19 116.04 2pfl n GLY 433 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2pfl n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl n ALA 434 N -0.24 0.00 -3.14 4.61 0.00 -1.26 -4.60 120.51 115.88 2pfl n ALA 434 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2pfl n ALA 434 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 2pfl n ALA 434 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2pfl s ARG 435 N 0.00 0.62 0.12 0.00 3.03 -1.26 -2.15 118.95 119.30 2pfl s ARG 435 Ca 0.00 -0.33 -0.00 0.00 2.03 0.00 0.00 55.73 57.43 2pfl s ARG 435 Cb 0.00 0.27 -0.04 0.00 -1.03 0.00 0.00 34.95 34.14 2pfl s ARG 435 CO 0.00 -0.17 0.28 0.00 -1.13 0.00 0.00 175.30 174.28 2pfl s ALA 436 N -1.55 3.94 -0.85 7.88 0.00 0.86 -4.43 121.76 127.62 2pfl s ALA 436 Ca -0.13 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2pfl s ALA 436 Cb -0.05 -1.88 0.11 0.00 0.00 0.00 0.00 23.12 21.29 2pfl s ALA 436 CO 0.02 0.67 1.09 1.21 0.00 0.00 0.00 175.76 178.75 2pfl s ASN 437 N -2.79 6.48 0.29 0.00 3.84 -0.39 -0.71 114.94 121.65 2pfl s ASN 437 Ca 0.36 -1.69 0.03 0.00 0.21 0.00 0.00 52.86 51.78 2pfl s ASN 437 Cb -0.12 -2.41 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 2pfl s ASN 437 CO 0.28 -1.20 1.74 0.25 -2.79 0.00 0.00 177.10 175.38 2pfl h LEU 438 N 10.81 0.46 -0.08 3.21 6.46 -1.77 -2.85 115.31 131.56 2pfl h LEU 438 Ca 0.02 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2pfl h LEU 438 Cb 1.04 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2pfl h LEU 438 CO 1.15 0.70 0.01 0.00 -0.62 0.00 0.00 178.44 179.68 2pfl h ALA 439 N 1.34 0.07 0.00 1.25 0.00 -1.76 -2.07 119.26 118.09 2pfl h ALA 439 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2pfl h ALA 439 Cb 0.64 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2pfl h ALA 439 CO 0.05 -0.46 -0.16 -0.22 0.00 0.00 0.00 179.25 178.46 2pfl h LYS 440 N 0.04 0.00 -0.10 0.00 3.64 -1.90 -1.28 116.57 116.97 2pfl h LYS 440 Ca 0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2pfl h LYS 440 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2pfl h LYS 440 CO -0.05 0.16 -0.29 1.15 -2.27 0.00 0.00 179.45 178.15 2pfl h THR 441 N 0.00 1.25 -0.02 1.00 2.02 -1.15 -0.84 112.91 115.16 2pfl h THR 441 Ca -0.00 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2pfl h THR 441 Cb 0.38 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2pfl h THR 441 CO 0.02 0.35 -0.05 -0.03 0.37 0.00 0.00 175.52 176.18 2pfl h MET 442 N 0.17 0.07 -0.24 6.66 1.85 -0.88 -2.59 114.93 119.96 2pfl h MET 442 Ca 0.02 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.11 2pfl h MET 442 Cb 0.60 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 2pfl h MET 442 CO 0.04 0.63 0.17 -0.07 -0.40 0.00 0.00 176.91 177.28 2pfl h LEU 443 N -0.48 0.14 -0.66 3.39 3.38 -1.28 -0.65 115.31 119.14 2pfl h LEU 443 Ca 0.00 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2pfl h LEU 443 Cb 0.63 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2pfl h LEU 443 CO 0.01 0.09 -0.44 1.88 0.09 0.00 0.00 178.44 180.07 2pfl h TYR 444 N 0.16 0.63 -0.37 1.13 -1.99 -1.10 -0.49 116.97 114.94 2pfl h TYR 444 Ca 0.10 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 2pfl h TYR 444 Cb 0.22 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2pfl h TYR 444 CO -0.00 0.88 0.14 0.00 -0.00 0.00 0.00 178.16 179.18 2pfl h ALA 445 N 1.09 0.48 -0.09 3.88 0.00 -0.73 0.24 119.26 124.13 2pfl h ALA 445 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2pfl h ALA 445 Cb 0.94 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2pfl h ALA 445 CO 0.08 0.09 -0.43 0.82 0.00 0.00 0.00 179.25 179.81 2pfl h ILE 446 N 0.45 1.32 -0.57 0.00 2.04 -1.21 -3.21 117.51 116.32 2pfl h ILE 446 Ca 0.12 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2pfl h ILE 446 Cb 0.20 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2pfl h ILE 446 CO -0.01 0.46 0.00 0.59 0.00 0.00 0.00 178.15 179.19 2pfl n ASN 447 N -4.01 4.87 -1.74 1.72 3.02 -0.21 -1.52 115.26 117.38 2pfl n ASN 447 Ca -0.02 -2.63 -0.16 0.00 -0.03 0.00 0.00 54.58 51.74 2pfl n ASN 447 Cb 0.48 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 2pfl n ASN 447 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pfl n GLY 448 N 0.77 0.13 1.23 7.41 0.00 -0.48 -2.83 105.19 111.41 2pfl n GLY 448 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2pfl n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pfl n GLY 449 N -1.00 0.90 3.71 -0.02 0.00 0.72 -2.62 105.19 106.88 2pfl n GLY 449 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2pfl n GLY 449 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pfl s VAL 450 N -2.67 5.07 0.05 1.61 1.01 -1.13 -1.22 120.40 123.12 2pfl s VAL 450 Ca 0.00 1.33 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 2pfl s VAL 450 Cb 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2pfl s VAL 450 CO 0.00 0.26 1.48 -0.62 0.00 0.00 0.00 175.10 176.21 2pfl s ASP 451 N 0.79 6.76 0.00 3.32 -1.08 -0.18 -4.78 116.67 121.50 2pfl s ASP 451 Ca 0.35 2.29 0.03 0.00 -0.52 0.00 0.00 52.55 54.70 2pfl s ASP 451 Cb -0.17 -2.57 0.15 0.00 -1.46 0.00 0.00 42.92 38.87 2pfl s ASP 451 CO 0.16 -0.76 1.09 -1.84 0.52 0.00 0.00 175.17 174.34 2pfl n GLU 452 N 5.05 0.01 -0.04 4.34 0.00 -1.26 -0.13 120.64 128.61 2pfl n GLU 452 Ca 0.14 0.42 -0.09 0.00 0.00 0.00 0.00 57.16 57.63 2pfl n GLU 452 Cb 0.42 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.33 2pfl n GLU 452 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2pfl n LYS 453 N -1.47 0.18 0.16 3.44 5.02 -1.26 -4.69 118.16 119.54 2pfl n LYS 453 Ca 0.01 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.51 2pfl n LYS 453 Cb 0.04 -0.80 0.34 0.00 -0.02 0.00 0.00 35.03 34.59 2pfl n LYS 453 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2pfl h LEU 454 N -0.31 0.00 -0.98 -0.35 3.38 -1.96 -3.47 115.31 111.62 2pfl h LEU 454 Ca -0.20 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.30 2pfl h LEU 454 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2pfl h LEU 454 CO -0.12 0.00 -0.76 0.29 0.09 0.00 0.00 178.44 177.94 2pfl n LYS 455 N -2.62 -5.62 -4.44 1.13 5.02 0.82 -5.00 118.16 107.45 2pfl n LYS 455 Ca 0.04 0.61 -0.22 0.00 -2.02 0.00 0.00 58.31 56.72 2pfl n LYS 455 Cb 0.44 -5.50 -0.10 0.00 -0.02 0.00 0.00 35.03 29.85 2pfl n LYS 455 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pfl s MET 456 N -6.61 1.57 -0.12 1.97 0.23 -1.25 -4.88 119.30 110.22 2pfl s MET 456 Ca 0.66 -1.77 -0.29 0.00 -1.03 0.00 0.00 55.69 53.26 2pfl s MET 456 Cb -0.33 -1.35 -0.01 0.00 -1.53 0.00 0.00 34.83 31.61 2pfl s MET 456 CO 0.83 0.14 1.00 -1.14 -2.03 0.00 0.00 175.02 173.82 2pfl s GLN 457 N -3.65 4.41 0.07 3.16 2.00 -1.26 -1.01 119.66 123.38 2pfl s GLN 457 Ca 0.29 1.38 0.00 0.00 -2.00 0.00 0.00 55.36 55.02 2pfl s GLN 457 Cb 0.01 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.27 2pfl s GLN 457 CO 0.12 -0.34 0.00 0.28 -0.50 0.00 0.00 175.29 174.85 2pfl n VAL 458 N 4.61 0.80 -1.13 1.34 0.31 -0.36 -4.94 118.33 118.95 2pfl n VAL 458 Ca 0.09 0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.60 2pfl n VAL 458 Cb 0.49 -1.51 0.06 0.00 -0.91 0.00 0.00 33.84 31.96 2pfl n VAL 458 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pfl n GLY 459 N 3.25 -1.46 3.77 2.92 0.00 -0.58 -4.93 105.19 108.16 2pfl n GLY 459 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2pfl n GLY 459 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2pfl s PRO 460 N -3.74 4.26 -0.10 1.61 0.02 -1.26 -4.82 135.00 130.97 2pfl s PRO 460 Ca 0.19 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 2pfl s PRO 460 Cb -0.01 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 2pfl s PRO 460 CO 0.14 -0.28 1.60 0.21 -0.33 0.00 0.00 177.00 178.34 2pfl s LYS 461 N -1.91 4.12 0.16 5.54 2.20 -1.26 -4.15 119.74 124.43 2pfl s LYS 461 Ca 0.51 2.04 -0.11 0.00 -0.36 0.00 0.00 55.97 58.04 2pfl s LYS 461 Cb -0.40 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 2pfl s LYS 461 CO 0.53 -0.91 0.34 -1.54 -0.36 0.00 0.00 175.35 173.41 2pfl s SER 462 N 3.34 -0.04 -0.02 1.43 1.04 -1.08 -5.05 113.70 113.33 2pfl s SER 462 Ca 0.71 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 2pfl s SER 462 Cb -0.30 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 2pfl s SER 462 CO 0.27 -0.91 1.18 -1.61 0.98 0.00 0.00 173.24 173.15 2pfl s GLU 463 N -3.92 4.39 0.59 4.02 0.41 -1.26 -4.33 118.70 118.60 2pfl s GLU 463 Ca 0.13 1.67 -0.19 0.00 -0.41 0.00 0.00 54.97 56.17 2pfl s GLU 463 Cb 0.02 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 2pfl s GLU 463 CO -0.03 -0.36 1.20 -1.25 -0.49 0.00 0.00 175.26 174.34 2pfl s PRO 464 N 1.79 2.98 0.15 0.39 0.04 -1.26 -4.54 135.00 134.55 2pfl s PRO 464 Ca 0.56 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 2pfl s PRO 464 Cb -0.26 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2pfl s PRO 464 CO 0.24 -1.19 1.64 0.42 0.04 0.00 0.00 177.00 178.15 2pfl s ILE 465 N -1.62 2.57 0.60 0.56 1.01 -0.58 -4.92 121.20 118.82 2pfl s ILE 465 Ca 0.77 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.77 2pfl s ILE 465 Cb -0.30 -3.21 0.07 0.00 0.01 0.00 0.00 42.46 39.03 2pfl s ILE 465 CO 0.33 0.02 0.83 -0.54 0.00 0.00 0.00 174.94 175.57 2pfl s LYS 466 N 1.59 2.26 0.00 2.79 -0.14 -1.26 -5.00 119.74 119.98 2pfl s LYS 466 Ca 0.73 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2pfl s LYS 466 Cb -0.44 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 2pfl s LYS 466 CO 0.32 -0.93 0.00 0.41 -0.76 0.00 0.00 175.35 174.39 2pfl n GLY 467 N -2.44 2.27 0.03 -3.33 0.00 -1.26 -4.82 105.19 95.65 2pfl n GLY 467 Ca 0.11 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.39 2pfl n GLY 467 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pfl n ASP 468 N 0.00 0.61 -4.04 1.61 5.68 -1.26 -4.86 116.55 114.29 2pfl n ASP 468 Ca 0.00 -0.09 -0.22 0.00 -0.50 0.00 0.00 54.79 53.98 2pfl n ASP 468 Cb 0.00 0.32 -0.16 0.00 -1.14 0.00 0.00 41.12 40.15 2pfl n ASP 468 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2pfl s VAL 469 N -3.11 0.98 0.24 2.12 1.01 -1.26 -3.75 120.40 116.63 2pfl s VAL 469 Ca 0.07 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2pfl s VAL 469 Cb 0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.59 2pfl s VAL 469 CO 0.73 0.29 1.11 -0.76 0.00 0.00 0.00 175.10 176.47 2pfl s LEU 470 N 0.12 4.53 -0.18 3.92 1.02 -0.23 -5.00 118.68 122.86 2pfl s LEU 470 Ca -0.03 2.21 0.00 0.00 0.02 0.00 0.00 54.13 56.34 2pfl s LEU 470 Cb -0.09 -3.62 0.01 0.00 0.02 0.00 0.00 46.19 42.51 2pfl s LEU 470 CO 0.01 -0.18 -0.16 0.21 0.02 0.00 0.00 176.35 176.24 2pfl s ASN 471 N -0.58 3.43 0.05 2.29 3.04 -1.26 -4.74 114.94 117.16 2pfl s ASN 471 Ca 0.46 -0.57 -0.11 0.00 0.04 0.00 0.00 52.86 52.68 2pfl s ASN 471 Cb -0.31 -1.54 -0.03 0.00 -1.54 0.00 0.00 41.25 37.83 2pfl s ASN 471 CO 0.39 0.01 1.19 0.22 -3.04 0.00 0.00 177.10 175.86 2pfl h TYR 472 N 7.87 -0.61 -1.08 0.43 3.20 -1.94 -0.92 116.97 123.92 2pfl h TYR 472 Ca -0.43 0.03 0.29 0.00 3.14 0.00 0.00 58.73 61.77 2pfl h TYR 472 Cb 1.15 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 39.63 2pfl h TYR 472 CO 0.50 -0.15 0.71 -0.44 -1.64 0.00 0.00 178.16 177.14 2pfl h ASP 473 N -0.08 0.35 0.04 -2.11 3.32 -1.97 0.13 116.42 116.09 2pfl h ASP 473 Ca 0.04 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2pfl h ASP 473 Cb 0.18 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2pfl h ASP 473 CO -0.25 0.05 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.22 2pfl h GLU 474 N 0.30 -0.05 -0.86 3.56 4.81 -1.84 -2.57 114.58 117.93 2pfl h GLU 474 Ca 0.60 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.96 2pfl h GLU 474 Cb 1.71 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 31.02 2pfl h GLU 474 CO -0.25 0.62 0.48 0.28 -0.73 0.00 0.00 179.01 179.40 2pfl h VAL 475 N -0.90 0.83 -0.14 0.32 2.07 -0.33 -0.91 116.25 117.19 2pfl h VAL 475 Ca -0.00 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 2pfl h VAL 475 Cb 0.69 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2pfl h VAL 475 CO 0.01 0.14 -0.46 -0.03 0.02 0.00 0.00 177.57 177.25 2pfl h MET 476 N 0.74 0.34 -0.19 1.57 1.85 -0.87 -1.69 114.93 116.67 2pfl h MET 476 Ca 0.44 -0.18 -0.12 0.00 -0.61 0.00 0.00 59.70 59.23 2pfl h MET 476 Cb 0.52 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 2pfl h MET 476 CO -0.30 0.73 -0.39 1.49 -0.40 0.00 0.00 176.91 178.03 2pfl h GLU 477 N 0.27 0.43 0.02 0.39 4.81 -0.77 -0.28 114.58 119.45 2pfl h GLU 477 Ca 0.02 -0.21 -0.25 0.00 -0.13 0.00 0.00 59.36 58.79 2pfl h GLU 477 Cb 0.91 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.31 2pfl h GLU 477 CO 0.08 0.75 -1.00 0.00 -0.73 0.00 0.00 179.01 178.11 2pfl h ARG 478 N 0.36 0.63 -0.48 1.92 2.47 -1.18 -3.22 114.38 114.87 2pfl h ARG 478 Ca 0.03 -0.71 0.01 0.00 -1.26 0.00 0.00 59.98 58.05 2pfl h ARG 478 Cb 0.85 0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 29.36 2pfl h ARG 478 CO 0.07 1.30 0.31 1.98 0.56 0.00 0.00 179.97 184.19 2pfl h MET 479 N 0.27 0.62 -0.87 0.04 4.05 -1.12 -1.66 114.93 116.26 2pfl h MET 479 Ca -0.13 -0.04 0.16 0.00 -0.28 0.00 0.00 59.70 59.41 2pfl h MET 479 Cb 1.67 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 32.26 2pfl h MET 479 CO 0.19 0.41 0.57 0.22 0.23 0.00 0.00 176.91 178.53 2pfl h ASP 480 N 0.64 0.55 -0.11 1.39 3.58 -1.10 0.13 116.42 121.50 2pfl h ASP 480 Ca 0.18 0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.53 2pfl h ASP 480 Cb -0.06 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 40.93 2pfl h ASP 480 CO -0.05 0.26 -0.49 -0.74 -2.88 0.00 0.00 179.24 175.35 2pfl h HIS 481 N 0.58 0.70 0.00 0.28 2.76 -1.38 -3.04 115.15 115.05 2pfl h HIS 481 Ca 0.44 -0.31 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2pfl h HIS 481 Cb 0.85 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 2pfl h HIS 481 CO -0.00 1.08 -0.21 0.74 -1.30 0.00 0.00 177.93 178.23 2pfl h PHE 482 N 0.13 0.00 0.00 5.26 0.04 -0.28 -1.83 116.94 120.26 2pfl h PHE 482 Ca -0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 2pfl h PHE 482 Cb 1.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 2pfl h PHE 482 CO 0.11 0.21 -0.59 0.52 -0.60 0.00 0.00 178.31 177.96 2pfl h MET 483 N 0.00 0.00 -0.25 1.51 2.86 -0.80 0.57 114.93 118.81 2pfl h MET 483 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2pfl h MET 483 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2pfl h MET 483 CO 0.03 0.59 0.06 -0.44 1.06 0.00 0.00 176.91 178.21 2pfl h ASP 484 N 0.00 0.38 -0.26 1.22 3.45 -1.23 -0.09 116.42 119.89 2pfl h ASP 484 Ca -0.01 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.21 2pfl h ASP 484 Cb 1.05 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 2pfl h ASP 484 CO 0.08 0.51 0.11 -0.25 -1.57 0.00 0.00 179.24 178.12 2pfl h TRP 485 N 0.23 0.39 -0.97 4.55 7.01 -1.20 -1.95 115.95 124.01 2pfl h TRP 485 Ca 0.08 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.10 2pfl h TRP 485 Cb 0.27 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 2pfl h TRP 485 CO 0.01 0.39 0.63 1.25 -2.79 0.00 0.00 178.44 177.93 2pfl h LEU 486 N 0.28 1.04 -0.78 0.65 5.85 -0.75 -1.67 115.31 119.92 2pfl h LEU 486 Ca 0.09 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2pfl h LEU 486 Cb 0.16 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2pfl h LEU 486 CO -0.01 0.70 0.07 0.00 -0.34 0.00 0.00 178.44 178.86 2pfl h ALA 487 N 1.41 0.99 -0.17 1.25 0.00 -0.72 -0.96 119.26 121.07 2pfl h ALA 487 Ca 0.40 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2pfl h ALA 487 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2pfl h ALA 487 CO -0.14 0.63 -0.13 -0.22 0.00 0.00 0.00 179.25 179.39 2pfl h LYS 488 N 0.93 0.40 -0.72 0.00 3.64 -0.75 -1.68 116.57 118.38 2pfl h LYS 488 Ca 0.18 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2pfl h LYS 488 Cb 0.44 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2pfl h LYS 488 CO 0.01 0.74 0.23 1.96 -2.27 0.00 0.00 179.45 180.13 2pfl h GLN 489 N 0.06 1.12 -0.12 1.90 1.08 -1.26 -0.91 115.11 116.97 2pfl h GLN 489 Ca 0.03 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2pfl h GLN 489 Cb 0.65 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2pfl h GLN 489 CO 0.04 0.95 0.03 -0.92 -0.95 0.00 0.00 178.83 177.98 2pfl h TYR 490 N 1.06 0.20 -0.59 2.96 3.20 -1.16 -0.81 116.97 121.82 2pfl h TYR 490 Ca 0.23 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2pfl h TYR 490 Cb 0.30 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2pfl h TYR 490 CO 0.02 0.35 -0.00 0.82 -1.64 0.00 0.00 178.16 177.71 2pfl h ILE 491 N -0.00 1.26 -0.69 1.81 1.08 -1.20 -2.08 117.51 117.69 2pfl h ILE 491 Ca 0.04 -1.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.32 2pfl h ILE 491 Cb 0.24 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2pfl h ILE 491 CO -0.00 0.41 0.24 0.74 -0.69 0.00 0.00 178.15 178.86 2pfl h THR 492 N 0.95 1.25 -0.70 -0.27 2.02 -1.06 -0.26 112.91 114.83 2pfl h THR 492 Ca 0.17 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2pfl h THR 492 Cb 0.55 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2pfl h THR 492 CO 0.03 0.32 0.26 0.00 0.37 0.00 0.00 175.52 176.50 2pfl h ALA 493 N 1.11 0.92 -0.09 6.16 0.00 -0.95 -2.33 119.26 124.07 2pfl h ALA 493 Ca 0.22 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2pfl h ALA 493 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pfl h ALA 493 CO -0.01 0.56 -0.54 -0.07 0.00 0.00 0.00 179.25 179.19 2pfl h LEU 494 N 1.01 0.29 -0.29 0.00 3.38 -1.00 -1.64 115.31 117.06 2pfl h LEU 494 Ca 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2pfl h LEU 494 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2pfl h LEU 494 CO -0.01 0.77 0.10 0.78 0.09 0.00 0.00 178.44 180.17 2pfl h ASN 495 N 0.20 0.41 0.03 -0.43 2.35 -0.78 -0.48 115.58 116.89 2pfl h ASN 495 Ca 0.00 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2pfl h ASN 495 Cb 1.02 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2pfl h ASN 495 CO 0.09 0.49 -0.01 0.40 -1.65 0.00 0.00 177.43 176.74 2pfl h ILE 496 N 0.32 1.05 -0.27 2.81 2.04 -1.36 -2.26 117.51 119.83 2pfl h ILE 496 Ca 0.10 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2pfl h ILE 496 Cb 0.22 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 2pfl h ILE 496 CO -0.01 0.06 -0.17 0.40 0.00 0.00 0.00 178.15 178.44 2pfl h ILE 497 N -0.14 0.52 0.00 -0.67 2.04 -1.10 -1.91 117.51 116.25 2pfl h ILE 497 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2pfl h ILE 497 Cb 0.13 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2pfl h ILE 497 CO 0.01 0.00 -0.12 0.45 0.00 0.00 0.00 178.15 178.49 2pfl h HIS 498 N -0.14 0.00 -0.20 1.37 3.86 -1.09 -1.16 115.15 117.79 2pfl h HIS 498 Ca 0.15 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 2pfl h HIS 498 Cb 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 2pfl h HIS 498 CO -0.35 0.12 -0.20 -0.92 0.86 0.00 0.00 177.93 177.44 2pfl h TYR 499 N 0.00 0.59 -0.19 2.45 3.20 -1.00 -2.39 116.97 119.63 2pfl h TYR 499 Ca -0.00 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.57 2pfl h TYR 499 Cb 0.89 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2pfl h TYR 499 CO 0.00 0.85 -0.41 0.52 -1.64 0.00 0.00 178.16 177.48 2pfl h MET 500 N 0.17 0.45 -0.17 1.82 2.86 -1.22 -2.57 114.93 116.27 2pfl h MET 500 Ca 0.03 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.29 2pfl h MET 500 Cb 0.75 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2pfl h MET 500 CO 0.05 0.79 -0.53 1.25 1.06 0.00 0.00 176.91 179.53 2pfl h HIS 501 N 0.37 0.62 0.00 -0.22 -0.00 -1.20 0.20 115.15 114.91 2pfl h HIS 501 Ca 0.03 -0.21 -0.09 0.00 -0.00 0.00 0.00 60.37 60.10 2pfl h HIS 501 Cb 0.88 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 2pfl h HIS 501 CO 0.03 0.92 -0.42 -0.44 -0.00 0.00 0.00 177.93 178.01 2pfl h ASP 502 N 0.38 0.00 0.06 3.26 5.19 -1.33 -1.27 116.42 122.71 2pfl h ASP 502 Ca 0.01 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.26 2pfl h ASP 502 Cb 1.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 2pfl h ASP 502 CO 0.10 0.42 -0.82 0.50 -3.12 0.00 0.00 179.24 176.32 2pfl h LYS 503 N 0.00 0.12 -0.01 3.56 3.64 -1.10 -3.36 116.57 119.42 2pfl h LYS 503 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2pfl h LYS 503 Cb 0.82 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2pfl h LYS 503 CO 0.05 1.10 -0.44 0.66 -2.27 0.00 0.00 179.45 178.55 2pfl n TYR 504 N -4.30 0.00 -2.69 1.91 4.01 0.66 -4.69 117.16 112.06 2pfl n TYR 504 Ca -0.20 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.47 2pfl n TYR 504 Cb 0.70 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.83 2pfl n TYR 504 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2pfl n SER 505 N -0.26 -1.12 -4.66 7.72 2.88 -0.51 -4.59 113.62 113.07 2pfl n SER 505 Ca 0.07 -2.51 -0.42 0.00 -1.33 0.00 0.00 58.87 54.68 2pfl n SER 505 Cb 0.37 0.65 -0.03 0.00 -0.75 0.00 0.00 64.21 64.45 2pfl n SER 505 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2pfl s TYR 506 N -0.58 1.92 -0.81 0.66 5.04 -1.02 -4.77 117.35 117.79 2pfl s TYR 506 Ca 0.23 0.10 -0.22 0.00 -2.44 0.00 0.00 57.07 54.73 2pfl s TYR 506 Cb 0.41 -3.98 -0.15 0.00 0.35 0.00 0.00 41.96 38.59 2pfl s TYR 506 CO -0.06 -4.15 1.92 0.39 -1.34 0.00 0.00 175.55 172.30 2pfl n GLU 507 N 6.97 1.47 -0.13 4.97 4.71 -1.26 -4.77 120.64 132.60 2pfl n GLU 507 Ca 0.17 -1.92 -0.04 0.00 -0.01 0.00 0.00 57.16 55.36 2pfl n GLU 507 Cb 0.42 -3.03 0.03 0.00 -1.01 0.00 0.00 31.44 27.84 2pfl n GLU 507 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2pfl h ALA 508 N 8.25 0.31 0.00 0.62 0.00 -1.91 -1.85 119.26 124.68 2pfl h ALA 508 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2pfl h ALA 508 Cb 0.71 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2pfl h ALA 508 CO 1.85 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 181.32 2pfl h SER 509 N 0.02 0.00 0.16 0.00 4.64 -1.87 -1.99 113.55 114.52 2pfl h SER 509 Ca 0.21 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.17 2pfl h SER 509 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2pfl h SER 509 CO -0.43 0.00 -2.03 0.18 -0.87 0.00 0.00 176.83 173.68 2pfl n LEU 510 N -2.46 2.31 0.22 5.97 4.32 -0.86 -4.05 117.00 122.47 2pfl n LEU 510 Ca 0.02 0.19 0.15 0.00 -0.02 0.00 0.00 56.01 56.35 2pfl n LEU 510 Cb 0.27 -0.83 0.50 0.00 -1.62 0.00 0.00 43.42 41.74 2pfl n LEU 510 CO 0.23 0.78 0.92 0.24 -1.22 0.00 0.00 177.39 178.33 2pfl h MET 511 N 0.05 0.00 0.00 3.23 2.86 -1.28 -2.31 114.93 117.47 2pfl h MET 511 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2pfl h MET 511 Cb 2.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.68 2pfl h MET 511 CO 0.06 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.03 2pfl h ALA 512 N 2.10 1.00 -0.82 6.32 0.00 -1.50 -2.63 119.26 123.73 2pfl h ALA 512 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2pfl h ALA 512 Cb 0.63 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.09 2pfl h ALA 512 CO 0.00 0.00 0.07 1.28 0.00 0.00 0.00 179.25 180.60 2pfl n LEU 513 N -2.87 6.13 -4.33 0.00 4.77 -0.87 -4.95 117.00 114.88 2pfl n LEU 513 Ca 0.01 -4.39 -0.17 0.00 -0.03 0.00 0.00 56.01 51.43 2pfl n LEU 513 Cb 0.29 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 2pfl n LEU 513 CO 0.25 1.69 -0.26 -1.00 -1.33 0.00 0.00 177.39 176.74 2pfl s HIS 514 N -3.65 1.59 1.14 -1.77 3.76 -0.99 -1.53 115.29 113.85 2pfl s HIS 514 Ca 0.57 -1.14 -0.18 0.00 -0.15 0.00 0.00 55.06 54.15 2pfl s HIS 514 Cb 0.46 -0.95 0.27 0.00 1.11 0.00 0.00 32.58 33.46 2pfl s HIS 514 CO 0.02 -0.28 1.17 -0.51 -0.85 0.00 0.00 174.74 174.28 2pfl s ASP 515 N -3.33 1.47 0.13 1.40 -0.00 0.42 -4.96 116.67 111.79 2pfl s ASP 515 Ca 0.37 0.52 -0.16 0.00 -0.00 0.00 0.00 52.55 53.29 2pfl s ASP 515 Cb 0.08 -0.70 -0.01 0.00 -0.00 0.00 0.00 42.92 42.29 2pfl s ASP 515 CO 0.14 -3.77 1.64 -0.09 -0.00 0.00 0.00 175.17 173.08 2pfl h ARG 516 N -2.35 0.62 -5.15 8.23 2.43 -1.94 -3.40 114.38 112.82 2pfl h ARG 516 Ca -0.45 -0.14 -0.66 0.00 -0.81 0.00 0.00 59.98 57.93 2pfl h ARG 516 Cb 1.28 -0.08 -0.27 0.00 -0.42 0.00 0.00 29.97 30.47 2pfl h ARG 516 CO 0.35 0.63 -0.74 -0.51 -1.51 0.00 0.00 179.97 178.19 2pfl s ASP 517 N -5.96 4.16 -0.11 -3.80 -0.00 -1.26 -5.09 116.67 104.61 2pfl s ASP 517 Ca -0.13 -0.36 -0.00 0.00 -0.00 0.00 0.00 52.55 52.06 2pfl s ASP 517 Cb 0.10 -1.68 -0.02 0.00 -0.00 0.00 0.00 42.92 41.32 2pfl s ASP 517 CO 0.76 0.07 -0.09 -0.69 -0.00 0.00 0.00 175.17 175.22 2pfl s VAL 518 N 0.92 3.43 0.14 -1.27 1.01 -1.26 -4.92 120.40 118.45 2pfl s VAL 518 Ca -0.02 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2pfl s VAL 518 Cb -0.15 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 2pfl s VAL 518 CO 0.00 0.54 1.26 -0.63 0.00 0.00 0.00 175.10 176.27 2pfl s ILE 519 N -0.05 3.56 0.00 2.22 1.01 -0.90 -4.88 121.20 122.16 2pfl s ILE 519 Ca -0.01 1.22 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2pfl s ILE 519 Cb -0.14 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2pfl s ILE 519 CO 0.03 0.15 -0.23 -0.13 0.00 0.00 0.00 174.94 174.76 2pfl s ARG 520 N 0.37 1.79 0.08 2.79 0.52 -1.26 -0.82 118.95 122.41 2pfl s ARG 520 Ca 0.57 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2pfl s ARG 520 Cb -0.33 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 2pfl s ARG 520 CO 0.34 0.48 -0.21 0.95 0.02 0.00 0.00 175.30 176.88 2pfl s THR 521 N -0.62 1.67 -0.97 0.02 -4.23 -1.16 -2.09 115.64 108.27 2pfl s THR 521 Ca 0.09 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2pfl s THR 521 Cb -0.09 -1.50 0.25 0.00 1.34 0.00 0.00 72.50 72.49 2pfl s THR 521 CO -0.00 0.02 0.94 -0.32 -0.54 0.00 0.00 174.62 174.72 2pfl s MET 522 N -1.66 3.89 -0.42 3.99 1.75 -0.21 0.02 119.30 126.66 2pfl s MET 522 Ca 0.06 -2.81 -0.27 0.00 -1.25 0.00 0.00 55.69 51.42 2pfl s MET 522 Cb -0.10 -4.50 -0.03 0.00 2.84 0.00 0.00 34.83 33.04 2pfl s MET 522 CO 0.03 -1.28 2.00 0.00 -0.65 0.00 0.00 175.02 175.13 2pfl s ALA 523 N -0.45 2.42 -0.13 4.11 0.00 -0.92 -1.66 121.76 125.13 2pfl s ALA 523 Ca 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 2pfl s ALA 523 Cb -0.10 -4.16 -0.03 0.00 0.00 0.00 0.00 23.12 18.82 2pfl s ALA 523 CO -0.08 -3.35 0.02 0.00 0.00 0.00 0.00 175.76 172.35 2pfl s GLY 525 N -0.31 1.81 -0.12 0.00 0.00 -0.91 -0.54 107.32 107.24 2pfl s GLY 525 Ca 0.07 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.56 2pfl s GLY 525 CO 0.02 -1.24 -0.19 -0.42 0.00 0.00 0.00 173.10 171.27 2pfl s ILE 526 N -1.34 2.45 -0.00 0.90 -1.09 -0.22 -0.10 121.20 121.80 2pfl s ILE 526 Ca 0.23 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2pfl s ILE 526 Cb -0.11 -1.99 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2pfl s ILE 526 CO 0.15 0.54 -0.19 0.00 -1.23 0.00 0.00 174.94 174.21 2pfl s ALA 527 N 0.47 2.49 -0.27 9.38 0.00 0.11 -3.66 121.76 130.27 2pfl s ALA 527 Ca -0.13 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2pfl s ALA 527 Cb -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2pfl s ALA 527 CO 0.06 0.55 0.10 0.41 0.00 0.00 0.00 175.76 176.88 2pfl n GLY 528 N 2.03 0.46 0.18 0.00 0.00 -1.26 -2.24 105.19 104.36 2pfl n GLY 528 Ca -0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2pfl n GLY 528 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pfl h LEU 529 N -0.24 -0.38 -0.79 0.99 6.46 -1.84 -1.70 115.31 117.82 2pfl h LEU 529 Ca -0.09 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2pfl h LEU 529 Cb 1.06 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 41.11 2pfl h LEU 529 CO 0.10 -0.19 0.46 0.77 -0.62 0.00 0.00 178.44 178.95 2pfl h SER 530 N -0.24 0.97 -0.78 1.25 4.64 -1.89 0.26 113.55 117.76 2pfl h SER 530 Ca 0.04 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2pfl h SER 530 Cb 0.28 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2pfl h SER 530 CO -0.11 0.77 0.51 0.58 -0.87 0.00 0.00 176.83 177.71 2pfl h VAL 531 N 1.09 1.18 -0.04 0.95 2.07 -1.84 0.35 116.25 120.01 2pfl h VAL 531 Ca 0.28 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2pfl h VAL 531 Cb -0.01 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2pfl h VAL 531 CO -0.05 0.19 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 2pfl h ALA 532 N 1.30 0.05 -0.11 1.67 0.00 -0.83 -1.83 119.26 119.51 2pfl h ALA 532 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pfl h ALA 532 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pfl h ALA 532 CO -0.07 -0.21 0.02 0.00 0.00 0.00 0.00 179.25 178.99 2pfl h ALA 533 N 0.59 0.11 -0.68 0.00 0.00 -0.13 -2.07 119.26 117.08 2pfl h ALA 533 Ca 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pfl h ALA 533 Cb 0.46 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2pfl h ALA 533 CO 0.01 -0.44 0.27 -0.44 0.00 0.00 0.00 179.25 178.65 2pfl h ASP 534 N 0.07 0.91 -0.69 0.00 3.32 -0.35 -1.27 116.42 118.42 2pfl h ASP 534 Ca 0.05 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2pfl h ASP 534 Cb 0.04 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2pfl h ASP 534 CO -0.06 0.82 0.43 0.28 -1.72 0.00 0.00 179.24 178.99 2pfl h SER 535 N 0.98 0.81 -0.02 6.45 0.02 -0.97 0.49 113.55 121.32 2pfl h SER 535 Ca 0.23 -0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.96 2pfl h SER 535 Cb 0.19 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2pfl h SER 535 CO -0.02 0.61 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.56 2pfl h LEU 536 N 0.95 0.73 -0.65 5.07 3.38 -0.80 -1.89 115.31 122.10 2pfl h LEU 536 Ca 0.25 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2pfl h LEU 536 Cb -0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2pfl h LEU 536 CO -0.05 1.19 0.31 -1.28 0.09 0.00 0.00 178.44 178.70 2pfl h SER 537 N 0.47 0.85 -0.13 -0.43 0.87 -0.38 0.16 113.55 114.96 2pfl h SER 537 Ca -0.01 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 2pfl h SER 537 Cb 1.23 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2pfl h SER 537 CO 0.13 0.74 0.06 0.00 -0.53 0.00 0.00 176.83 177.23 2pfl h ALA 538 N 1.14 0.17 -0.33 6.23 0.00 -0.84 0.34 119.26 125.97 2pfl h ALA 538 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pfl h ALA 538 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pfl h ALA 538 CO -0.03 -0.26 0.07 0.82 0.00 0.00 0.00 179.25 179.85 2pfl h ILE 539 N 0.07 1.16 0.03 0.00 2.04 -1.02 0.86 117.51 120.65 2pfl h ILE 539 Ca 0.04 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 2pfl h ILE 539 Cb 0.14 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2pfl h ILE 539 CO -0.00 0.21 -0.55 0.50 0.00 0.00 0.00 178.15 178.30 2pfl h LYS 540 N 0.47 0.07 0.00 2.37 3.64 -0.38 -3.36 116.57 119.39 2pfl h LYS 540 Ca 0.11 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2pfl h LYS 540 Cb 0.21 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2pfl h LYS 540 CO -0.00 1.06 -0.92 0.66 -2.27 0.00 0.00 179.45 177.98 2pfl n TYR 541 N -4.42 0.04 -3.29 1.91 4.02 0.12 -4.97 117.16 110.57 2pfl n TYR 541 Ca -0.17 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2pfl n TYR 541 Cb 0.62 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2pfl n TYR 541 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pfl n ALA 542 N -1.59 0.00 -3.93 -0.72 0.00 0.29 -4.86 120.51 109.71 2pfl n ALA 542 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2pfl n ALA 542 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 2pfl n ALA 542 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2pfl s LYS 543 N 0.14 1.86 -0.29 0.00 2.20 -0.74 -4.71 119.74 118.21 2pfl s LYS 543 Ca 0.00 -2.50 -0.16 0.00 -0.36 0.00 0.00 55.97 52.94 2pfl s LYS 543 Cb 0.00 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2pfl s LYS 543 CO 0.00 -1.10 0.44 0.08 -0.36 0.00 0.00 175.35 174.41 2pfl s VAL 544 N -0.14 5.11 -0.15 4.02 1.01 -1.26 -0.68 120.40 128.32 2pfl s VAL 544 Ca 0.17 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2pfl s VAL 544 Cb -0.25 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2pfl s VAL 544 CO -0.01 0.04 -0.14 -1.59 0.00 0.00 0.00 175.10 173.40 2pfl s LYS 545 N 2.21 3.28 0.21 2.72 -2.85 0.84 -1.06 119.74 125.09 2pfl s LYS 545 Ca 0.17 -0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 54.12 2pfl s LYS 545 Cb -0.16 -2.64 -0.08 0.00 -2.06 0.00 0.00 37.83 32.89 2pfl s LYS 545 CO 0.11 0.08 1.18 -2.14 0.10 0.00 0.00 175.35 174.67 2pfl s PRO 546 N 0.67 4.52 -0.61 1.78 0.02 -1.25 -0.85 135.00 139.28 2pfl s PRO 546 Ca -0.07 1.87 -0.07 0.00 0.02 0.00 0.00 61.00 62.75 2pfl s PRO 546 Cb -0.16 -3.22 0.16 0.00 0.02 0.00 0.00 34.50 31.30 2pfl s PRO 546 CO 0.02 -0.02 0.47 0.42 -0.33 0.00 0.00 177.00 177.56 2pfl s ILE 547 N -0.35 4.23 0.44 2.83 -1.09 -0.56 -4.96 121.20 121.73 2pfl s ILE 547 Ca 0.51 -2.46 -0.13 0.00 -2.23 0.00 0.00 60.65 56.33 2pfl s ILE 547 Cb -0.33 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 36.75 2pfl s ILE 547 CO 0.38 -0.87 0.85 -0.13 -1.23 0.00 0.00 174.94 173.94 2pfl s ARG 548 N 0.47 3.87 0.71 2.79 0.52 -1.26 -2.72 118.95 123.33 2pfl s ARG 548 Ca 0.13 0.68 0.02 0.00 -0.52 0.00 0.00 55.73 56.04 2pfl s ARG 548 Cb -0.20 -2.30 0.13 0.00 0.52 0.00 0.00 34.95 33.10 2pfl s ARG 548 CO -0.04 -0.10 0.97 0.16 0.02 0.00 0.00 175.30 176.31 2pfl s ASP 549 N -3.01 4.41 0.45 0.23 3.84 -0.65 -4.89 116.67 117.06 2pfl s ASP 549 Ca 0.55 -0.53 0.30 0.00 -0.00 0.00 0.00 52.55 52.87 2pfl s ASP 549 Cb -0.10 0.17 1.40 0.00 -1.38 0.00 0.00 42.92 43.02 2pfl s ASP 549 CO 0.29 -1.83 1.67 -0.08 -0.00 0.00 0.00 175.17 175.23 2pfl h GLU 550 N -0.43 0.13 -0.01 2.11 4.81 -1.99 0.47 114.58 119.67 2pfl h GLU 550 Ca -0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2pfl h GLU 550 Cb 1.27 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2pfl h GLU 550 CO 0.39 0.09 -0.09 -0.25 -0.73 0.00 0.00 179.01 178.41 2pfl n ASP 551 N -4.54 1.38 0.00 1.04 8.00 -1.26 -4.93 116.55 116.24 2pfl n ASP 551 Ca 0.34 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2pfl n ASP 551 Cb 1.35 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 2pfl n ASP 551 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pfl n GLY 552 N 1.24 0.64 3.68 0.44 0.00 0.17 -5.05 105.19 106.30 2pfl n GLY 552 Ca 0.16 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2pfl n GLY 552 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pfl s LEU 553 N 0.00 4.19 -0.51 0.99 2.96 -1.26 -4.79 118.68 120.27 2pfl s LEU 553 Ca 0.00 0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 54.37 2pfl s LEU 553 Cb 0.00 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 43.96 2pfl s LEU 553 CO 0.00 -0.13 1.54 0.00 -1.32 0.00 0.00 176.35 176.43 2pfl s ALA 554 N 1.35 2.77 -1.65 5.97 0.00 -1.26 -1.63 121.76 127.30 2pfl s ALA 554 Ca 0.25 -0.44 0.15 0.00 0.00 0.00 0.00 51.96 51.93 2pfl s ALA 554 Cb -0.15 -4.09 0.24 0.00 0.00 0.00 0.00 23.12 19.12 2pfl s ALA 554 CO 0.10 -2.93 1.13 0.44 0.00 0.00 0.00 175.76 174.50 2pfl n ILE 555 N 7.04 0.40 -3.70 0.00 -5.35 -1.10 -4.95 119.36 111.70 2pfl n ILE 555 Ca 0.16 -0.70 -0.04 0.00 -0.27 0.00 0.00 62.75 61.90 2pfl n ILE 555 Cb 0.49 0.99 -0.01 0.00 -1.74 0.00 0.00 39.64 39.36 2pfl n ILE 555 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2pfl s ASP 556 N -1.16 -0.19 -0.02 7.28 -1.08 -1.21 -4.50 116.67 115.79 2pfl s ASP 556 Ca 0.23 -0.30 -0.05 0.00 -0.52 0.00 0.00 52.55 51.91 2pfl s ASP 556 Cb 0.14 0.42 0.01 0.00 -1.46 0.00 0.00 42.92 42.03 2pfl s ASP 556 CO 0.20 -0.77 0.11 -0.36 0.52 0.00 0.00 175.17 174.87 2pfl s PHE 557 N -3.14 -0.03 -0.08 -5.34 0.40 -1.26 -1.50 117.98 107.03 2pfl s PHE 557 Ca 0.11 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 2pfl s PHE 557 Cb -0.01 -0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.50 2pfl s PHE 557 CO -0.00 -0.15 -0.17 -1.21 0.70 0.00 0.00 175.22 174.39 2pfl s GLU 558 N -0.59 2.82 -0.11 0.44 2.02 -0.03 -4.94 118.70 118.31 2pfl s GLU 558 Ca -0.07 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2pfl s GLU 558 Cb -0.04 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 2pfl s GLU 558 CO 0.01 0.42 -0.18 0.42 0.02 0.00 0.00 175.26 175.94 2pfl s ILE 559 N -0.22 2.61 -0.29 -1.63 1.01 -1.26 -0.11 121.20 121.31 2pfl s ILE 559 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2pfl s ILE 559 Cb -0.13 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.32 2pfl s ILE 559 CO 0.03 0.55 0.03 -0.70 0.00 0.00 0.00 174.94 174.85 2pfl s GLU 560 N 0.21 2.83 0.00 2.79 2.12 0.15 -4.96 118.70 121.84 2pfl s GLU 560 Ca -0.11 -1.01 0.00 0.00 0.36 0.00 0.00 54.97 54.21 2pfl s GLU 560 Cb -0.16 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2pfl s GLU 560 CO 0.06 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2pfl n GLY 561 N 4.76 -1.91 3.29 -1.50 0.00 -1.26 -1.79 105.19 106.78 2pfl n GLY 561 Ca -0.15 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.47 2pfl n GLY 561 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pfl s GLU 562 N -0.41 1.28 0.09 1.61 2.02 -1.26 -4.93 118.70 117.10 2pfl s GLU 562 Ca 0.00 -1.11 0.02 0.00 0.02 0.00 0.00 54.97 53.90 2pfl s GLU 562 Cb 0.00 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 2pfl s GLU 562 CO 0.00 0.37 -0.07 1.52 0.02 0.00 0.00 175.26 177.10 2pfl s TYR 563 N -1.01 0.88 0.30 1.61 1.13 -1.26 -4.70 117.35 114.30 2pfl s TYR 563 Ca 0.08 -0.82 -0.29 0.00 -1.41 0.00 0.00 57.07 54.63 2pfl s TYR 563 Cb -0.10 -0.51 -0.10 0.00 -1.10 0.00 0.00 41.96 40.16 2pfl s TYR 563 CO 0.04 -0.12 1.30 -1.25 -2.51 0.00 0.00 175.55 173.01 2pfl s PRO 564 N -3.37 4.38 0.14 -3.49 0.04 -1.26 -5.00 135.00 126.44 2pfl s PRO 564 Ca 0.08 2.17 0.08 0.00 0.04 0.00 0.00 61.00 63.37 2pfl s PRO 564 Cb 0.02 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 2pfl s PRO 564 CO -0.03 -0.18 -0.11 -0.65 0.04 0.00 0.00 177.00 176.06 2pfl s GLN 565 N -1.40 2.04 0.41 4.56 -0.21 -1.26 -4.78 119.66 119.02 2pfl s GLN 565 Ca 0.51 -1.16 -0.27 0.00 0.02 0.00 0.00 55.36 54.46 2pfl s GLN 565 Cb -0.39 -2.21 -0.10 0.00 1.00 0.00 0.00 33.01 31.32 2pfl s GLN 565 CO 0.49 0.47 1.46 0.12 -2.12 0.00 0.00 175.29 175.71 2pfl s PHE 566 N -1.42 2.52 0.00 0.91 5.36 -1.26 -3.47 117.98 120.62 2pfl s PHE 566 Ca 0.22 1.21 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2pfl s PHE 566 Cb -0.10 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 2pfl s PHE 566 CO 0.14 -2.98 0.00 0.41 -1.46 0.00 0.00 175.22 171.32 2pfl n GLY 567 N 0.51 0.83 0.70 13.12 0.00 -1.26 -4.43 105.19 114.66 2pfl n GLY 567 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2pfl n GLY 567 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pfl n ASN 568 N 0.00 2.23 -2.38 1.61 3.02 -1.23 -2.54 115.26 115.98 2pfl n ASN 568 Ca 0.00 -3.65 -0.08 0.00 -0.03 0.00 0.00 54.58 50.82 2pfl n ASN 568 Cb 0.00 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.62 2pfl n ASN 568 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pfl n ASN 569 N -1.13 -2.93 -4.44 6.41 5.15 -1.24 -4.92 115.26 112.16 2pfl n ASN 569 Ca 0.23 0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 54.06 2pfl n ASN 569 Cb 0.80 -2.56 -0.09 0.00 -0.53 0.00 0.00 39.78 37.40 2pfl n ASN 569 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2pfl s ASP 570 N -2.00 6.10 0.54 1.20 -1.08 -1.26 -4.96 116.67 115.21 2pfl s ASP 570 Ca 0.00 -1.02 0.23 0.00 -0.52 0.00 0.00 52.55 51.23 2pfl s ASP 570 Cb 0.00 -2.16 1.41 0.00 -1.46 0.00 0.00 42.92 40.71 2pfl s ASP 570 CO 0.00 -0.50 2.08 -0.65 0.52 0.00 0.00 175.17 176.62 2pfl h PRO 571 N 8.65 0.00 -0.77 4.34 0.11 -1.97 -1.49 132.00 140.88 2pfl h PRO 571 Ca -0.27 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.95 2pfl h PRO 571 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2pfl h PRO 571 CO 0.77 0.00 0.51 0.00 -0.21 0.00 0.00 178.00 179.06 2pfl h ARG 572 N 0.00 0.58 0.00 1.05 3.08 -1.99 -1.36 114.38 115.74 2pfl h ARG 572 Ca 0.12 -0.03 -0.40 0.00 0.07 0.00 0.00 59.98 59.73 2pfl h ARG 572 Cb 0.50 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 2pfl h ARG 572 CO -0.00 0.38 -2.48 1.55 -1.07 0.00 0.00 179.97 178.35 2pfl n VAL 573 N -4.50 1.48 -0.18 2.04 3.14 -0.86 -4.45 118.33 115.00 2pfl n VAL 573 Ca 0.14 -0.51 0.05 0.00 -2.96 0.00 0.00 64.34 61.05 2pfl n VAL 573 Cb 0.40 -1.53 0.34 0.00 -1.06 0.00 0.00 33.84 31.99 2pfl n VAL 573 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2pfl h ASP 574 N -0.26 0.69 0.18 6.55 3.32 -1.26 -0.87 116.42 124.78 2pfl h ASP 574 Ca -0.60 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.42 2pfl h ASP 574 Cb 1.81 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 41.21 2pfl h ASP 574 CO -0.18 0.46 -0.12 0.44 -1.72 0.00 0.00 179.24 178.12 2pfl h ASP 575 N 0.79 0.00 -0.13 6.45 3.32 -1.47 -1.68 116.42 123.70 2pfl h ASP 575 Ca 0.30 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 2pfl h ASP 575 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2pfl h ASP 575 CO -0.09 0.12 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.36 2pfl h LEU 576 N 0.00 0.33 -1.04 1.55 3.38 -1.37 0.04 115.31 118.19 2pfl h LEU 576 Ca -0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2pfl h LEU 576 Cb 0.24 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2pfl h LEU 576 CO 0.02 0.73 0.59 0.00 0.09 0.00 0.00 178.44 179.87 2pfl h ALA 577 N 0.60 1.29 -0.50 1.53 0.00 -1.30 0.54 119.26 121.42 2pfl h ALA 577 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2pfl h ALA 577 Cb 0.64 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2pfl h ALA 577 CO 0.03 0.63 -0.05 0.28 0.00 0.00 0.00 179.25 180.15 2pfl h VAL 578 N 1.27 1.26 -0.30 0.00 2.07 -1.23 -2.39 116.25 116.94 2pfl h VAL 578 Ca 0.34 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2pfl h VAL 578 Cb -0.11 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2pfl h VAL 578 CO -0.07 0.40 0.06 -0.78 0.02 0.00 0.00 177.57 177.20 2pfl h ASP 579 N 0.81 0.46 -0.30 0.57 3.58 0.20 -2.39 116.42 119.35 2pfl h ASP 579 Ca 0.14 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.37 2pfl h ASP 579 Cb 0.55 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2pfl h ASP 579 CO 0.03 0.59 0.16 -0.07 -2.88 0.00 0.00 179.24 177.07 2pfl h LEU 580 N 0.31 0.24 -0.31 2.28 3.38 -0.78 0.75 115.31 121.19 2pfl h LEU 580 Ca 0.09 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2pfl h LEU 580 Cb 0.32 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2pfl h LEU 580 CO 0.00 0.18 0.02 0.58 0.09 0.00 0.00 178.44 179.31 2pfl h VAL 581 N 0.33 0.80 -0.29 1.22 2.07 -1.37 -2.06 116.25 116.95 2pfl h VAL 581 Ca 0.12 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2pfl h VAL 581 Cb 0.03 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2pfl h VAL 581 CO -0.08 0.02 0.17 -0.33 0.02 0.00 0.00 177.57 177.37 2pfl h GLU 582 N 0.11 0.39 0.13 1.57 5.08 -0.98 -2.29 114.58 118.60 2pfl h GLU 582 Ca 0.15 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2pfl h GLU 582 Cb 0.18 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2pfl h GLU 582 CO -0.23 0.32 -0.22 0.00 -1.00 0.00 0.00 179.01 177.88 2pfl h ARG 583 N 0.36 -0.41 -0.51 2.33 3.08 -0.42 -1.71 114.38 117.09 2pfl h ARG 583 Ca 0.10 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2pfl h ARG 583 Cb 0.03 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2pfl h ARG 583 CO -0.02 -0.27 0.30 0.35 -1.07 0.00 0.00 179.97 179.26 2pfl h PHE 584 N -0.43 0.68 -0.87 3.04 3.57 -1.37 -2.04 116.94 119.52 2pfl h PHE 584 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2pfl h PHE 584 Cb 0.44 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2pfl h PHE 584 CO -0.20 0.48 0.57 1.98 -2.23 0.00 0.00 178.31 178.91 2pfl h MET 585 N 0.68 1.08 0.00 1.11 4.05 -1.22 -0.81 114.93 119.82 2pfl h MET 585 Ca 0.18 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 2pfl h MET 585 Cb 0.00 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2pfl h MET 585 CO -0.03 0.71 -0.48 0.87 0.23 0.00 0.00 176.91 178.21 2pfl h LYS 586 N 1.11 0.00 0.15 0.39 1.57 -0.96 -2.75 116.57 116.08 2pfl h LYS 586 Ca 0.34 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2pfl h LYS 586 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2pfl h LYS 586 CO -0.10 0.48 -0.07 0.87 -0.57 0.00 0.00 179.45 180.06 2pfl h LYS 587 N 0.00 -0.20 0.00 3.15 1.57 -0.47 -3.26 116.57 117.36 2pfl h LYS 587 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2pfl h LYS 587 Cb 0.95 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2pfl h LYS 587 CO 0.06 0.22 -0.06 -0.84 -0.57 0.00 0.00 179.45 178.26 2pfl h ILE 588 N -0.91 0.34 0.00 1.86 3.07 -1.37 -2.70 117.51 117.80 2pfl h ILE 588 Ca -0.02 -0.34 -0.02 0.00 1.55 0.00 0.00 64.86 66.02 2pfl h ILE 588 Cb 0.51 1.25 -0.00 0.00 -0.27 0.00 0.00 36.82 38.30 2pfl h ILE 588 CO 0.03 0.06 -0.11 -0.61 -1.05 0.00 0.00 178.15 176.47 2pfl h GLN 589 N 0.00 0.00 -0.10 0.16 4.15 -1.53 -2.67 115.11 115.12 2pfl h GLN 589 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2pfl h GLN 589 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2pfl h GLN 589 CO 0.01 0.11 0.00 1.63 -1.93 0.00 0.00 178.83 178.65 2pfl n LYS 590 N -3.68 1.75 -3.93 1.69 5.02 -1.02 -4.94 118.16 113.05 2pfl n LYS 590 Ca -0.02 -1.10 -0.32 0.00 -2.02 0.00 0.00 58.31 54.85 2pfl n LYS 590 Cb 0.22 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2pfl n LYS 590 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pfl s LEU 591 N -1.78 4.32 0.30 -0.35 1.43 -1.01 -5.09 118.68 116.51 2pfl s LEU 591 Ca 0.35 0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.45 2pfl s LEU 591 Cb 0.19 -2.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.53 2pfl s LEU 591 CO 0.30 0.21 1.10 -1.00 0.23 0.00 0.00 176.35 177.19 2pfl s HIS 592 N -1.43 3.50 0.10 0.29 3.76 -1.26 -4.99 115.29 115.26 2pfl s HIS 592 Ca 0.31 1.68 0.06 0.00 -0.15 0.00 0.00 55.06 56.96 2pfl s HIS 592 Cb -0.13 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.25 2pfl s HIS 592 CO 0.24 -0.63 -0.14 0.95 -0.85 0.00 0.00 174.74 174.31 2pfl s THR 593 N -1.24 1.23 0.28 1.30 -4.23 -1.26 -4.95 115.64 106.77 2pfl s THR 593 Ca 0.47 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.13 2pfl s THR 593 Cb -0.31 -1.34 -0.12 0.00 1.34 0.00 0.00 72.50 72.07 2pfl s THR 593 CO 0.39 -0.34 1.54 0.00 -0.54 0.00 0.00 174.62 175.67 2pfl n TYR 594 N 0.84 2.64 -1.43 3.99 4.19 -1.26 -1.72 117.16 124.41 2pfl n TYR 594 Ca -0.18 0.31 -0.15 0.00 3.31 0.00 0.00 57.90 61.19 2pfl n TYR 594 Cb 0.56 -2.55 -0.07 0.00 0.49 0.00 0.00 39.34 37.77 2pfl n TYR 594 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2pfl n ARG 595 N 2.10 -1.43 -3.76 2.98 1.74 -1.26 -2.21 116.66 114.81 2pfl n ARG 595 Ca 0.09 0.95 -0.27 0.00 -0.77 0.00 0.00 57.85 57.85 2pfl n ARG 595 Cb 0.35 -5.24 0.05 0.00 -1.02 0.00 0.00 32.46 26.60 2pfl n ARG 595 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pfl n ASP 596 N -0.86 -5.57 -4.67 0.55 8.00 -0.70 -4.90 116.55 108.40 2pfl n ASP 596 Ca -0.15 -0.66 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 2pfl n ASP 596 Cb 0.54 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 37.21 2pfl n ASP 596 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pfl s ALA 597 N -3.30 3.63 -0.19 2.24 0.00 -0.94 -4.92 121.76 118.27 2pfl s ALA 597 Ca 0.63 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 2pfl s ALA 597 Cb -0.30 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.11 2pfl s ALA 597 CO 0.78 -1.21 1.94 0.42 0.00 0.00 0.00 175.76 177.69 2pfl s ILE 598 N 3.49 3.28 0.20 0.00 1.01 -0.89 -4.15 121.20 124.14 2pfl s ILE 598 Ca 0.64 0.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.28 2pfl s ILE 598 Cb -0.28 -3.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 2pfl s ILE 598 CO 0.23 -0.16 1.61 -2.16 0.00 0.00 0.00 174.94 174.46 2pfl s PRO 599 N 5.45 4.18 0.28 2.79 0.04 -1.26 -1.05 135.00 145.44 2pfl s PRO 599 Ca 0.87 2.45 0.04 0.00 0.04 0.00 0.00 61.00 64.41 2pfl s PRO 599 Cb -0.31 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.06 2pfl s PRO 599 CO 0.34 -0.64 0.01 0.95 0.04 0.00 0.00 177.00 177.70 2pfl s THR 600 N 0.97 1.23 0.21 1.26 -4.23 -0.66 -4.81 115.64 109.61 2pfl s THR 600 Ca 0.70 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 59.26 2pfl s THR 600 Cb -0.46 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 2pfl s THR 600 CO 0.34 -0.18 -0.16 -1.58 -0.54 0.00 0.00 174.62 172.50 2pfl s GLN 601 N -3.85 1.40 -0.18 3.99 0.74 -1.26 -0.76 119.66 119.74 2pfl s GLN 601 Ca 0.32 -1.60 -0.16 0.00 0.05 0.00 0.00 55.36 53.97 2pfl s GLN 601 Cb 0.07 -1.29 0.05 0.00 1.10 0.00 0.00 33.01 32.93 2pfl s GLN 601 CO 0.12 0.23 0.48 -1.54 -0.55 0.00 0.00 175.29 174.03 2pfl s SER 602 N -3.25 -0.51 -1.02 6.67 1.04 0.30 0.16 113.70 117.09 2pfl s SER 602 Ca 0.23 0.98 -0.10 0.00 0.48 0.00 0.00 55.95 57.54 2pfl s SER 602 Cb -0.02 0.98 0.26 0.00 0.10 0.00 0.00 66.02 67.33 2pfl s SER 602 CO 0.09 -0.17 1.00 -0.69 0.98 0.00 0.00 173.24 174.44 2pfl s VAL 603 N 0.39 5.77 -0.01 5.02 1.01 0.14 -1.05 120.40 131.67 2pfl s VAL 603 Ca -0.01 -3.21 -0.01 0.00 0.00 0.00 0.00 61.98 58.74 2pfl s VAL 603 Cb -0.04 -4.50 -0.00 0.00 0.00 0.00 0.00 36.38 31.84 2pfl s VAL 603 CO -0.01 -1.14 0.03 -0.22 0.00 0.00 0.00 175.10 173.76 2pfl s LEU 604 N -0.90 1.92 0.00 3.92 2.96 -1.24 -1.95 118.68 123.39 2pfl s LEU 604 Ca 0.27 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2pfl s LEU 604 Cb -0.10 0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.75 2pfl s LEU 604 CO -0.08 -0.10 0.00 0.35 -1.32 0.00 0.00 176.35 175.19 2pfl n THR 605 N 2.61 0.00 -2.40 3.68 -2.24 -1.26 -4.38 114.28 110.29 2pfl n THR 605 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2pfl n THR 605 Cb 0.58 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2pfl n THR 605 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2pfl n ILE 606 N -1.96 0.00 0.30 2.28 2.08 -1.26 -1.91 119.36 118.88 2pfl n ILE 606 Ca 0.00 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.37 2pfl n ILE 606 Cb 0.30 0.00 0.22 0.00 -0.75 0.00 0.00 39.64 39.40 2pfl n ILE 606 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2pfl n THR 607 N 0.00 1.01 0.42 1.39 -1.04 -0.92 -3.87 114.28 111.27 2pfl n THR 607 Ca 0.00 -0.69 0.12 0.00 -2.04 0.00 0.00 64.05 61.44 2pfl n THR 607 Cb 0.00 0.05 0.49 0.00 -1.82 0.00 0.00 70.33 69.05 2pfl n THR 607 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pfl h SER 608 N 2.55 0.00 0.20 8.00 0.02 -1.39 -2.04 113.55 120.89 2pfl h SER 608 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2pfl h SER 608 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2pfl h SER 608 CO 0.11 0.00 -0.36 -0.55 -1.14 0.00 0.00 176.83 174.89 2pfl h ASN 609 N 0.00 0.24 0.00 3.07 -1.07 -1.76 0.83 115.58 116.89 2pfl h ASN 609 Ca 0.00 -0.09 -0.00 0.00 0.07 0.00 0.00 56.30 56.28 2pfl h ASN 609 Cb 0.44 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2pfl h ASN 609 CO 0.00 0.59 -0.00 0.58 0.07 0.00 0.00 177.43 178.67 2pfl h VAL 610 N 0.20 1.74 -0.12 6.14 2.07 -1.67 -0.40 116.25 124.21 2pfl h VAL 610 Ca 0.02 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 2pfl h VAL 610 Cb 0.74 3.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2pfl h VAL 610 CO 0.06 0.58 0.06 0.58 0.02 0.00 0.00 177.57 178.87 2pfl h VAL 611 N -0.98 1.12 -0.22 2.57 2.07 -1.47 -1.25 116.25 118.10 2pfl h VAL 611 Ca -0.00 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2pfl h VAL 611 Cb 0.95 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2pfl h VAL 611 CO 0.00 0.11 0.02 1.88 0.02 0.00 0.00 177.57 179.60 2pfl h TYR 612 N 0.07 0.40 -0.44 1.57 0.99 -0.99 -2.55 116.97 116.02 2pfl h TYR 612 Ca 0.04 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.77 2pfl h TYR 612 Cb 0.12 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 37.72 2pfl h TYR 612 CO -0.03 0.53 0.30 0.78 -0.00 0.00 0.00 178.16 179.74 2pfl h GLY 613 N 0.15 0.43 1.36 3.88 0.00 -1.45 0.13 103.07 107.57 2pfl h GLY 613 Ca 0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2pfl h GLY 613 CO 0.01 0.11 -0.18 1.70 0.00 0.00 0.00 176.54 178.17 2pfl h LYS 614 N 0.35 0.75 -0.19 4.80 3.64 -0.92 -2.78 116.57 122.21 2pfl h LYS 614 Ca 0.19 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2pfl h LYS 614 Cb 0.32 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2pfl h LYS 614 CO -0.04 0.88 0.00 1.63 -2.27 0.00 0.00 179.45 179.65 2pfl n LYS 615 N -4.13 1.84 -4.62 1.90 5.02 -0.11 -4.19 118.16 113.87 2pfl n LYS 615 Ca 0.01 -1.27 -0.33 0.00 -2.02 0.00 0.00 58.31 54.70 2pfl n LYS 615 Cb 0.40 -1.41 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2pfl n LYS 615 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2pfl s THR 616 N -1.76 3.43 0.00 -0.18 2.01 -0.37 -4.87 115.64 113.90 2pfl s THR 616 Ca 0.33 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2pfl s THR 616 Cb 0.18 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2pfl s THR 616 CO 0.27 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 2pfl n GLY 617 N 3.38 -1.60 3.67 4.40 0.00 -1.26 -2.35 105.19 111.43 2pfl n GLY 617 Ca -0.18 -1.58 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 2pfl n GLY 617 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pfl n ASN 618 N -2.76 3.18 -4.69 1.61 3.02 -1.26 -4.36 115.26 109.99 2pfl n ASN 618 Ca 0.00 1.08 -0.25 0.00 -0.03 0.00 0.00 54.58 55.38 2pfl n ASN 618 Cb 0.00 -1.44 -0.07 0.00 -0.61 0.00 0.00 39.78 37.66 2pfl n ASN 618 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pfl s THR 619 N 0.90 3.84 0.23 3.41 -4.23 -0.88 -4.70 115.64 114.21 2pfl s THR 619 Ca 0.78 -1.46 0.19 0.00 -1.18 0.00 0.00 61.69 60.02 2pfl s THR 619 Cb -0.66 -2.97 0.19 0.00 1.34 0.00 0.00 72.50 70.40 2pfl s THR 619 CO 0.38 -0.18 1.51 -0.65 -0.54 0.00 0.00 174.62 175.14 2pfl h PRO 620 N 2.41 0.00 -0.00 3.99 0.11 -1.90 -0.94 132.00 135.67 2pfl h PRO 620 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pfl h PRO 620 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pfl h PRO 620 CO 0.59 0.00 -0.17 -0.40 -0.21 0.00 0.00 178.00 177.82 2pfl n ASP 621 N -2.34 0.45 0.00 -2.05 3.85 -1.26 -4.77 116.55 110.43 2pfl n ASP 621 Ca -0.01 -0.38 0.00 0.00 -0.71 0.00 0.00 54.79 53.68 2pfl n ASP 621 Cb 0.34 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2pfl n ASP 621 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pfl n GLY 622 N 1.35 0.27 3.72 6.12 0.00 -0.36 -4.91 105.19 111.39 2pfl n GLY 622 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2pfl n GLY 622 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pfl s ARG 623 N -0.82 4.22 0.48 1.61 3.52 -1.25 -4.89 118.95 121.81 2pfl s ARG 623 Ca 0.00 2.36 -0.19 0.00 -0.13 0.00 0.00 55.73 57.77 2pfl s ARG 623 Cb 0.00 -3.15 -0.09 0.00 -1.56 0.00 0.00 34.95 30.16 2pfl s ARG 623 CO 0.00 -0.59 0.99 1.03 -0.81 0.00 0.00 175.30 175.92 2pfl s ARG 624 N 0.98 3.95 0.33 5.12 1.81 -1.26 -2.07 118.95 127.82 2pfl s ARG 624 Ca 0.69 1.14 -0.29 0.00 -1.72 0.00 0.00 55.73 55.55 2pfl s ARG 624 Cb -0.44 -2.13 -0.11 0.00 -0.45 0.00 0.00 34.95 31.82 2pfl s ARG 624 CO 0.32 -0.27 1.56 0.00 -0.68 0.00 0.00 175.30 176.23 2pfl n ALA 625 N -1.12 2.53 0.00 2.13 0.00 -1.26 -2.54 120.51 120.25 2pfl n ALA 625 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pfl n ALA 625 Cb 0.54 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2pfl n ALA 625 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pfl n GLY 626 N 1.51 1.92 3.75 0.00 0.00 -0.99 -4.92 105.19 106.45 2pfl n GLY 626 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2pfl n GLY 626 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl s ALA 627 N -2.40 3.37 0.59 4.61 0.00 -1.05 -3.84 121.76 123.04 2pfl s ALA 627 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 2pfl s ALA 627 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2pfl s ALA 627 CO 0.00 0.03 1.25 -2.14 0.00 0.00 0.00 175.76 174.90 2pfl s PRO 628 N -1.22 2.94 0.72 0.00 0.02 -1.26 -4.34 135.00 131.86 2pfl s PRO 628 Ca 0.43 1.95 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 2pfl s PRO 628 Cb -0.29 -1.98 0.16 0.00 0.02 0.00 0.00 34.50 32.41 2pfl s PRO 628 CO 0.36 -1.26 0.98 1.19 -0.33 0.00 0.00 177.00 177.94 2pfl n PHE 629 N -1.52 -3.69 -2.95 6.54 3.72 -0.19 -4.90 117.46 114.46 2pfl n PHE 629 Ca 0.13 -1.09 -0.40 0.00 -0.05 0.00 0.00 57.45 56.05 2pfl n PHE 629 Cb 0.48 -0.75 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 2pfl n PHE 629 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2pfl s GLY 630 N -5.09 2.94 0.20 1.37 0.00 -1.26 -4.75 107.32 100.72 2pfl s GLY 630 Ca 0.58 0.39 -0.32 0.00 0.00 0.00 0.00 44.72 45.37 2pfl s GLY 630 CO 0.40 0.93 1.72 2.56 0.00 0.00 0.00 173.10 178.71 2pfl s PRO 631 N -1.06 4.13 7.04 2.90 0.04 -1.26 -4.60 135.00 142.18 2pfl s PRO 631 Ca 0.37 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2pfl s PRO 631 Cb -0.23 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2pfl s PRO 631 CO 0.27 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2pfl n GLY 632 N 3.98 3.65 1.15 0.56 0.00 -1.26 -1.80 105.19 111.47 2pfl n GLY 632 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2pfl n GLY 632 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl n ALA 633 N 11.71 2.66 -1.48 4.61 0.00 0.77 -4.64 120.51 134.13 2pfl n ALA 633 Ca 0.00 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.01 2pfl n ALA 633 Cb 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 18.54 2pfl n ALA 633 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2pfl s ASN 634 N -0.91 4.46 0.62 0.00 -0.87 -0.74 -4.85 114.94 112.64 2pfl s ASN 634 Ca 0.38 2.37 -0.15 0.00 -1.57 0.00 0.00 52.86 53.90 2pfl s ASN 634 Cb 0.22 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.25 38.83 2pfl s ASN 634 CO 0.23 -2.08 1.06 -2.84 -2.57 0.00 0.00 177.10 170.89 2pfl s PRO 635 N -3.76 3.22 0.53 -0.60 0.02 -1.26 -4.54 135.00 128.61 2pfl s PRO 635 Ca 0.75 1.16 -0.22 0.00 0.02 0.00 0.00 61.00 62.72 2pfl s PRO 635 Cb -0.30 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 32.14 2pfl s PRO 635 CO 0.42 -0.89 1.28 -1.33 -0.33 0.00 0.00 177.00 176.15 2pfl n MET 636 N -2.27 1.61 -1.01 5.54 2.81 -1.26 -4.72 117.12 117.82 2pfl n MET 636 Ca 0.09 0.59 -0.44 0.00 -1.81 0.00 0.00 57.70 56.12 2pfl n MET 636 Cb 0.53 -2.47 -0.08 0.00 -0.71 0.00 0.00 33.22 30.49 2pfl n MET 636 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2pfl n HIS 637 N -0.99 0.97 0.00 2.03 -0.00 -1.26 -1.01 115.22 114.96 2pfl n HIS 637 Ca 0.10 0.64 0.00 0.00 -0.00 0.00 0.00 57.72 58.46 2pfl n HIS 637 Cb 0.44 -1.58 0.00 0.00 -0.00 0.00 0.00 29.99 28.85 2pfl n HIS 637 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2pfl n GLY 638 N 4.29 2.38 0.27 -1.41 0.00 -1.26 -4.89 105.19 104.57 2pfl n GLY 638 Ca 0.32 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.46 2pfl n GLY 638 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pfl h ARG 639 N 1.57 0.00 -5.38 1.61 3.08 -1.40 -3.39 114.38 110.47 2pfl h ARG 639 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2pfl h ARG 639 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2pfl h ARG 639 CO 0.00 0.10 0.36 0.16 -1.07 0.00 0.00 179.97 179.52 2pfl s ASP 640 N -6.24 6.25 0.00 7.04 -4.77 -1.26 -4.86 116.67 112.84 2pfl s ASP 640 Ca -0.03 -0.76 0.05 0.00 -3.30 0.00 0.00 52.55 48.50 2pfl s ASP 640 Cb 0.14 -2.37 0.07 0.00 -1.09 0.00 0.00 42.92 39.66 2pfl s ASP 640 CO 0.59 -1.16 0.80 0.00 0.70 0.00 0.00 175.17 176.10 2pfl n GLN 641 N 7.01 0.72 -0.88 2.11 6.02 -1.26 -4.69 117.38 126.40 2pfl n GLN 641 Ca -0.03 -1.09 -0.18 0.00 -0.01 0.00 0.00 57.00 55.70 2pfl n GLN 641 Cb 0.46 -1.10 0.12 0.00 1.02 0.00 0.00 30.24 30.74 2pfl n GLN 641 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2pfl n LYS 642 N 0.16 1.90 -0.34 -1.09 5.02 -1.26 -5.03 118.16 117.52 2pfl n LYS 642 Ca 0.03 -2.12 0.05 0.00 -2.02 0.00 0.00 58.31 54.25 2pfl n LYS 642 Cb 0.18 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 2pfl n LYS 642 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pfl n GLY 643 N -0.60 -1.48 0.40 0.72 0.00 -1.26 -3.97 105.19 99.00 2pfl n GLY 643 Ca 0.42 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2pfl n GLY 643 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl h ALA 644 N -0.32 -1.01 -0.96 4.61 0.00 -1.67 -2.46 119.26 117.45 2pfl h ALA 644 Ca 0.00 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.04 2pfl h ALA 644 Cb 0.31 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 2pfl h ALA 644 CO 0.00 -1.07 0.51 0.28 0.00 0.00 0.00 179.25 178.97 2pfl h VAL 645 N -0.73 0.46 0.35 0.00 2.07 -1.82 0.16 116.25 116.75 2pfl h VAL 645 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2pfl h VAL 645 Cb 0.67 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2pfl h VAL 645 CO -0.14 0.08 -0.17 0.00 0.02 0.00 0.00 177.57 177.37 2pfl h ALA 646 N 1.75 -0.47 -0.00 1.67 0.00 -1.64 -1.70 119.26 118.86 2pfl h ALA 646 Ca 0.63 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2pfl h ALA 646 Cb 1.25 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2pfl h ALA 646 CO -0.53 -0.60 -0.25 0.66 0.00 0.00 0.00 179.25 178.53 2pfl h SER 647 N -0.79 0.00 -0.10 0.00 4.64 -0.88 -2.46 113.55 113.95 2pfl h SER 647 Ca -0.05 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.07 2pfl h SER 647 Cb 0.52 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2pfl h SER 647 CO 0.08 0.25 -0.69 -0.07 -0.87 0.00 0.00 176.83 175.53 2pfl h LEU 648 N 0.00 0.85 -1.07 5.97 3.38 -0.71 -3.11 115.31 120.62 2pfl h LEU 648 Ca -0.00 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 2pfl h LEU 648 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2pfl h LEU 648 CO 0.03 1.30 -0.23 0.74 0.09 0.00 0.00 178.44 180.37 2pfl h THR 649 N 0.52 1.25 -0.15 0.22 2.02 -0.87 -1.88 112.91 114.02 2pfl h THR 649 Ca -0.02 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 2pfl h THR 649 Cb 1.29 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2pfl h THR 649 CO 0.14 0.36 -0.07 0.28 0.37 0.00 0.00 175.52 176.60 2pfl h SER 650 N 0.34 0.33 0.14 4.18 0.02 -1.47 -2.48 113.55 114.61 2pfl h SER 650 Ca 0.06 -0.41 -0.09 0.00 -0.84 0.00 0.00 61.79 60.51 2pfl h SER 650 Cb 0.60 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2pfl h SER 650 CO 0.04 0.67 -0.30 0.58 -1.14 0.00 0.00 176.83 176.68 2pfl h VAL 651 N -0.01 1.26 0.00 2.27 2.07 -1.47 -2.50 116.25 117.88 2pfl h VAL 651 Ca 0.03 -1.24 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 2pfl h VAL 651 Cb 0.55 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2pfl h VAL 651 CO 0.02 0.38 -0.35 0.00 0.02 0.00 0.00 177.57 177.64 2pfl h ALA 652 N 1.47 1.06 0.00 1.67 0.00 -1.30 -2.63 119.26 119.53 2pfl h ALA 652 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2pfl h ALA 652 Cb 0.65 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2pfl h ALA 652 CO 0.05 0.43 -0.01 0.87 0.00 0.00 0.00 179.25 180.59 2pfl h LYS 653 N 0.00 0.00 -6.40 0.00 1.57 -0.96 -3.38 116.57 107.40 2pfl h LYS 653 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2pfl h LYS 653 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.14 2pfl h LYS 653 CO 0.04 0.01 0.97 -0.51 -0.57 0.00 0.00 179.45 179.40 2pfl s LEU 654 N -6.23 4.35 -0.50 2.94 1.43 -0.99 -4.93 118.68 114.73 2pfl s LEU 654 Ca -0.01 2.35 -0.27 0.00 -1.03 0.00 0.00 54.13 55.18 2pfl s LEU 654 Cb 0.10 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2pfl s LEU 654 CO 0.50 -0.85 2.00 -2.16 0.23 0.00 0.00 176.35 176.07 2pfl s PRO 655 N 2.81 2.67 0.32 1.29 0.04 -1.26 -4.85 135.00 136.02 2pfl s PRO 655 Ca 0.71 1.04 0.25 0.00 0.04 0.00 0.00 61.00 63.05 2pfl s PRO 655 Cb -0.37 -4.39 1.13 0.00 0.04 0.00 0.00 34.50 30.91 2pfl s PRO 655 CO 0.30 -2.65 1.76 0.35 0.04 0.00 0.00 177.00 176.80 2pfl h PHE 656 N 15.64 0.00 0.00 0.56 3.57 -1.89 -1.05 116.94 133.77 2pfl h PHE 656 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2pfl h PHE 656 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2pfl h PHE 656 CO 1.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.08 2pfl n ALA 657 N -1.83 1.88 0.07 2.41 0.00 -1.26 -2.53 120.51 119.25 2pfl n ALA 657 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2pfl n ALA 657 Cb 0.19 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.27 2pfl n ALA 657 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pfl n TYR 658 N -2.08 0.03 -3.15 0.00 4.02 -0.42 -4.70 117.16 110.85 2pfl n TYR 658 Ca 0.04 -0.13 -0.17 0.00 -0.01 0.00 0.00 57.90 57.62 2pfl n TYR 658 Cb 0.28 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.57 2pfl n TYR 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pfl n ALA 659 N 0.05 1.92 0.28 -0.72 0.00 -1.05 -4.35 120.51 116.63 2pfl n ALA 659 Ca 0.02 -3.30 0.18 0.00 0.00 0.00 0.00 53.44 50.33 2pfl n ALA 659 Cb 0.13 -0.94 0.94 0.00 0.00 0.00 0.00 19.45 19.58 2pfl n ALA 659 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pfl h LYS 660 N 3.00 0.00 -0.00 0.00 6.56 -1.29 -0.16 116.57 124.68 2pfl h LYS 660 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2pfl h LYS 660 Cb 0.98 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.64 2pfl h LYS 660 CO 0.48 0.00 -0.13 -3.47 -2.06 0.00 0.00 179.45 174.27 2pfl n ASP 661 N -2.77 0.47 0.00 0.86 4.64 0.12 -4.62 116.55 115.26 2pfl n ASP 661 Ca -0.02 -0.51 0.00 0.00 -1.38 0.00 0.00 54.79 52.88 2pfl n ASP 661 Cb 0.12 -0.07 0.00 0.00 -1.04 0.00 0.00 41.12 40.13 2pfl n ASP 661 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2pfl n GLY 662 N 1.31 3.40 2.58 0.27 0.00 -0.07 -3.25 105.19 109.43 2pfl n GLY 662 Ca 0.13 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2pfl n GLY 662 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pfl s ILE 663 N -2.66 0.20 0.03 -0.61 1.01 -1.26 -0.68 121.20 117.23 2pfl s ILE 663 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 60.65 59.30 2pfl s ILE 663 Cb 0.00 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2pfl s ILE 663 CO 0.00 -0.76 0.89 -0.55 0.00 0.00 0.00 174.94 174.52 2pfl s SER 664 N 1.82 7.32 -0.13 3.58 0.15 -0.82 -3.74 113.70 121.87 2pfl s SER 664 Ca 0.11 1.58 -0.04 0.00 0.70 0.00 0.00 55.95 58.30 2pfl s SER 664 Cb -0.17 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2pfl s SER 664 CO -0.29 -0.13 0.06 -0.47 1.20 0.00 0.00 173.24 173.62 2pfl s TYR 665 N 0.47 0.36 -0.36 3.44 5.04 -1.26 -0.17 117.35 124.88 2pfl s TYR 665 Ca 0.46 -0.26 -0.21 0.00 -2.44 0.00 0.00 57.07 54.62 2pfl s TYR 665 Cb -0.21 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.39 2pfl s TYR 665 CO 0.26 -0.43 0.69 0.99 -1.34 0.00 0.00 175.55 175.72 2pfl s THR 666 N 2.08 4.84 -0.21 4.34 2.01 -1.26 -1.33 115.64 126.10 2pfl s THR 666 Ca 0.03 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2pfl s THR 666 Cb -0.15 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 2pfl s THR 666 CO -0.07 -0.35 -0.07 0.12 -0.69 0.00 0.00 174.62 173.56 2pfl s PHE 667 N 2.84 2.93 -0.09 4.92 5.36 -0.48 -4.93 117.98 128.53 2pfl s PHE 667 Ca 0.27 -1.09 0.02 0.00 -0.96 0.00 0.00 56.93 55.18 2pfl s PHE 667 Cb -0.14 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.45 2pfl s PHE 667 CO 0.15 -0.60 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.03 2pfl s SER 668 N 1.44 3.81 -0.03 6.13 0.01 -1.26 -1.06 113.70 122.74 2pfl s SER 668 Ca 0.06 -0.32 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2pfl s SER 668 Cb -0.14 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.90 2pfl s SER 668 CO -0.05 0.24 0.08 -0.51 0.41 0.00 0.00 173.24 173.41 2pfl s ILE 669 N -0.12 -0.00 0.40 1.44 2.07 0.94 -0.91 121.20 125.03 2pfl s ILE 669 Ca -0.02 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.97 2pfl s ILE 669 Cb -0.14 -0.12 -0.08 0.00 0.13 0.00 0.00 42.46 42.25 2pfl s ILE 669 CO 0.04 0.00 1.18 0.68 -1.91 0.00 0.00 174.94 174.93 2pfl s VAL 670 N 0.06 3.11 0.24 4.00 -7.23 -0.90 -1.71 120.40 117.97 2pfl s VAL 670 Ca -0.00 0.93 -0.07 0.00 -1.81 0.00 0.00 61.98 61.02 2pfl s VAL 670 Cb -0.01 -3.52 0.26 0.00 0.56 0.00 0.00 36.38 33.67 2pfl s VAL 670 CO 0.00 0.08 1.65 -0.65 -0.31 0.00 0.00 175.10 175.87 2pfl h PRO 671 N 2.60 0.12 0.00 4.82 0.11 -1.87 -1.40 132.00 136.39 2pfl h PRO 671 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2pfl h PRO 671 Cb 1.24 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2pfl h PRO 671 CO 0.62 0.08 -0.17 -0.91 -0.21 0.00 0.00 178.00 177.42 2pfl h ASN 672 N 0.13 0.00 0.51 -2.05 2.35 -1.93 -2.60 115.58 111.99 2pfl h ASN 672 Ca 0.40 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.13 2pfl h ASN 672 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2pfl h ASN 672 CO -0.62 0.17 -0.12 0.00 -1.65 0.00 0.00 177.43 175.20 2pfl h ALA 673 N 1.83 1.19 0.00 -0.83 0.00 -1.47 -2.87 119.26 117.12 2pfl h ALA 673 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2pfl h ALA 673 Cb 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pfl h ALA 673 CO 0.02 0.15 -1.08 1.28 0.00 0.00 0.00 179.25 179.63 2pfl n LEU 674 N -3.51 0.84 0.00 0.00 4.77 -0.98 -4.71 117.00 113.41 2pfl n LEU 674 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2pfl n LEU 674 Cb 0.27 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2pfl n LEU 674 CO 0.30 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2pfl n GLY 675 N 1.21 -0.74 0.09 -0.72 0.00 -1.08 -3.54 105.19 100.40 2pfl n GLY 675 Ca -0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 2pfl n GLY 675 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pfl h LYS 676 N 0.00 0.00 -4.32 1.61 1.57 -1.89 -3.39 116.57 110.15 2pfl h LYS 676 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2pfl h LYS 676 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2pfl h LYS 676 CO 0.00 0.49 -0.54 0.16 -0.57 0.00 0.00 179.45 178.98 2pfl s ASP 677 N -6.10 0.19 0.23 0.86 -4.77 -1.26 -5.08 116.67 100.74 2pfl s ASP 677 Ca -0.02 -1.18 -0.06 0.00 -3.30 0.00 0.00 52.55 47.99 2pfl s ASP 677 Cb 0.08 0.37 0.39 0.00 -1.09 0.00 0.00 42.92 42.67 2pfl s ASP 677 CO 0.81 -0.82 1.75 0.44 0.70 0.00 0.00 175.17 178.05 2pfl h ASP 678 N 2.69 0.36 -0.77 2.11 3.32 -1.99 -2.18 116.42 119.97 2pfl h ASP 678 Ca -0.34 0.08 0.08 0.00 0.02 0.00 0.00 57.03 56.88 2pfl h ASP 678 Cb 1.22 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2pfl h ASP 678 CO 0.54 0.18 0.43 -0.33 -1.72 0.00 0.00 179.24 178.34 2pfl h GLU 679 N 0.52 0.73 -0.28 3.56 4.39 -1.99 0.12 114.58 121.62 2pfl h GLU 679 Ca 0.38 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.93 2pfl h GLU 679 Cb 0.50 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2pfl h GLU 679 CO -0.34 0.48 -0.24 0.28 -1.16 0.00 0.00 179.01 178.04 2pfl h VAL 680 N 0.75 1.30 -0.26 3.13 2.07 -1.81 -2.72 116.25 118.70 2pfl h VAL 680 Ca 0.37 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2pfl h VAL 680 Cb 0.31 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2pfl h VAL 680 CO -0.23 0.44 0.17 0.03 0.02 0.00 0.00 177.57 178.00 2pfl h ARG 681 N 0.39 0.35 -0.02 1.57 3.08 -0.73 -0.03 114.38 118.99 2pfl h ARG 681 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2pfl h ARG 681 Cb 0.80 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2pfl h ARG 681 CO 0.06 0.24 0.01 0.87 -1.07 0.00 0.00 179.97 180.09 2pfl h LYS 682 N 0.35 0.03 -0.46 0.04 1.57 -0.83 0.79 116.57 118.05 2pfl h LYS 682 Ca 0.10 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2pfl h LYS 682 Cb -0.02 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2pfl h LYS 682 CO -0.02 0.02 0.24 1.15 -0.57 0.00 0.00 179.45 180.27 2pfl h THR 683 N 0.02 0.98 -0.37 -0.16 2.02 -1.32 -0.95 112.91 113.13 2pfl h THR 683 Ca 0.01 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 2pfl h THR 683 Cb 0.00 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2pfl h THR 683 CO -0.00 0.09 -0.17 0.78 0.37 0.00 0.00 175.52 176.59 2pfl h ASN 684 N 0.47 0.78 -0.26 4.18 2.35 -0.78 -1.14 115.58 121.18 2pfl h ASN 684 Ca 0.20 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2pfl h ASN 684 Cb 0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2pfl h ASN 684 CO -0.13 1.01 0.11 0.25 -1.65 0.00 0.00 177.43 177.02 2pfl h LEU 685 N 0.55 0.34 -0.75 1.61 6.46 -0.70 0.81 115.31 123.64 2pfl h LEU 685 Ca 0.08 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2pfl h LEU 685 Cb 0.71 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 2pfl h LEU 685 CO 0.05 0.40 0.49 0.00 -0.62 0.00 0.00 178.44 178.75 2pfl h ALA 686 N 0.96 0.96 -0.77 1.25 0.00 -1.16 -1.80 119.26 118.70 2pfl h ALA 686 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2pfl h ALA 686 Cb 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2pfl h ALA 686 CO -0.01 0.33 0.40 0.78 0.00 0.00 0.00 179.25 180.75 2pfl h GLY 687 N 0.98 1.15 0.94 0.00 0.00 -0.72 -0.30 103.07 105.12 2pfl h GLY 687 Ca 0.28 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2pfl h GLY 687 CO -0.08 0.51 0.09 1.41 0.00 0.00 0.00 176.54 178.46 2pfl h LEU 688 N 1.08 0.20 -1.26 3.11 3.38 -0.06 -1.60 115.31 120.16 2pfl h LEU 688 Ca 0.27 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2pfl h LEU 688 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pfl h LEU 688 CO -0.04 0.23 -0.35 0.24 0.09 0.00 0.00 178.44 178.61 2pfl h MET 689 N 0.15 0.03 -0.43 1.13 2.86 -1.02 0.18 114.93 117.83 2pfl h MET 689 Ca 0.06 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2pfl h MET 689 Cb 0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2pfl h MET 689 CO -0.01 0.38 -0.11 -0.44 1.06 0.00 0.00 176.91 177.79 2pfl h ASP 690 N 0.03 0.85 -0.24 1.22 3.32 -0.73 0.96 116.42 121.84 2pfl h ASP 690 Ca 0.00 -0.37 -0.18 0.00 0.02 0.00 0.00 57.03 56.50 2pfl h ASP 690 Cb 0.63 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2pfl h ASP 690 CO 0.05 1.02 -0.54 1.23 -1.72 0.00 0.00 179.24 179.28 2pfl h GLY 691 N 0.67 0.91 0.71 2.75 0.00 -0.84 -1.66 103.07 105.61 2pfl h GLY 691 Ca 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 2pfl h GLY 691 CO 0.04 0.94 -0.01 -1.82 0.00 0.00 0.00 176.54 175.70 2pfl h TYR 692 N 0.64 0.12 -0.02 5.60 3.20 -0.50 -3.07 116.97 122.94 2pfl h TYR 692 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2pfl h TYR 692 Cb 1.14 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2pfl h TYR 692 CO 0.07 0.41 0.00 1.19 -1.64 0.00 0.00 178.16 178.19 2pfl n PHE 693 N -4.85 0.01 -1.60 -3.82 3.01 0.32 -1.46 117.46 109.07 2pfl n PHE 693 Ca -0.07 -0.01 -0.51 0.00 1.01 0.00 0.00 57.45 57.88 2pfl n PHE 693 Cb 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 2pfl n PHE 693 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2pfl n HIS 694 N -0.44 2.00 -4.28 1.38 -0.00 -0.63 -4.72 115.22 108.54 2pfl n HIS 694 Ca 0.21 0.19 -0.33 0.00 0.46 0.00 0.00 57.72 58.26 2pfl n HIS 694 Cb 0.22 -2.58 -0.09 0.00 -0.12 0.00 0.00 29.99 27.42 2pfl n HIS 694 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2pfl s HIS 695 N 5.40 3.07 0.31 1.57 2.46 -1.26 -4.16 115.29 122.69 2pfl s HIS 695 Ca 1.00 0.08 -0.19 0.00 0.47 0.00 0.00 55.06 56.42 2pfl s HIS 695 Cb -0.80 -1.67 0.03 0.00 -0.13 0.00 0.00 32.58 30.01 2pfl s HIS 695 CO 0.53 0.46 0.74 -2.00 -2.47 0.00 0.00 174.74 172.00 2pfl s GLU 696 N -1.57 1.92 0.43 2.88 2.12 -0.20 -5.01 118.70 119.27 2pfl s GLU 696 Ca 0.20 -1.12 0.19 0.00 0.36 0.00 0.00 54.97 54.60 2pfl s GLU 696 Cb -0.12 0.61 0.97 0.00 0.26 0.00 0.00 34.13 35.86 2pfl s GLU 696 CO 0.10 -0.88 1.89 0.00 -0.54 0.00 0.00 175.26 175.83 2pfl h ALA 697 N 2.00 1.26 -0.04 6.30 0.00 -1.99 -3.12 119.26 123.68 2pfl h ALA 697 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2pfl h ALA 697 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2pfl h ALA 697 CO 0.28 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2pfl n SER 698 N -3.80 1.98 -3.74 0.00 3.41 -1.26 -4.88 113.62 105.32 2pfl n SER 698 Ca -0.01 -1.49 -0.27 0.00 -0.26 0.00 0.00 58.87 56.83 2pfl n SER 698 Cb 0.37 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.14 2pfl n SER 698 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2pfl s ILE 699 N -0.92 0.51 -0.01 -1.33 -1.09 -1.18 -5.05 121.20 112.13 2pfl s ILE 699 Ca 0.13 -0.48 -0.22 0.00 -2.23 0.00 0.00 60.65 57.85 2pfl s ILE 699 Cb 0.09 -0.98 -0.14 0.00 -1.58 0.00 0.00 42.46 39.86 2pfl s ILE 699 CO 0.14 -0.16 0.97 -0.08 -1.23 0.00 0.00 174.94 174.58 2pfl h GLU 700 N 8.25 -0.52 0.00 2.79 4.81 -1.85 -0.50 114.58 127.56 2pfl h GLU 700 Ca -0.17 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2pfl h GLU 700 Cb 1.12 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2pfl h GLU 700 CO 0.33 -0.23 0.00 0.41 -0.73 0.00 0.00 179.01 178.79 2pfl n GLY 701 N -0.02 0.71 3.77 1.92 0.00 -1.26 -4.43 105.19 105.88 2pfl n GLY 701 Ca -0.09 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2pfl n GLY 701 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pfl s GLY 702 N -1.06 2.43 -0.21 -0.02 0.00 -0.54 -4.86 107.32 103.05 2pfl s GLY 702 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 44.72 45.48 2pfl s GLY 702 CO 0.00 1.06 -0.13 -0.18 0.00 0.00 0.00 173.10 173.86 2pfl n GLN 703 N -1.80 0.72 -4.09 2.90 0.00 -1.26 -4.50 117.38 109.34 2pfl n GLN 703 Ca 0.11 0.09 -0.11 0.00 -0.00 0.00 0.00 57.00 57.10 2pfl n GLN 703 Cb 0.51 -1.44 -0.11 0.00 0.00 0.00 0.00 30.24 29.20 2pfl n GLN 703 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2pfl s HIS 704 N -2.44 0.67 -0.27 3.69 5.04 -1.24 -1.37 115.29 119.37 2pfl s HIS 704 Ca -0.24 -0.73 -0.05 0.00 -1.54 0.00 0.00 55.06 52.50 2pfl s HIS 704 Cb 0.07 -0.41 0.14 0.00 0.04 0.00 0.00 32.58 32.42 2pfl s HIS 704 CO 0.57 -0.16 0.52 -1.17 -2.34 0.00 0.00 174.74 172.15 2pfl s LEU 705 N -2.27 -1.00 -0.05 8.88 2.96 0.87 -4.35 118.68 123.73 2pfl s LEU 705 Ca -0.01 0.89 -0.21 0.00 -0.22 0.00 0.00 54.13 54.58 2pfl s LEU 705 Cb -0.02 1.77 -0.05 0.00 0.50 0.00 0.00 46.19 48.40 2pfl s LEU 705 CO -0.03 -0.26 0.60 0.20 -1.32 0.00 0.00 176.35 175.54 2pfl s ASN 706 N 2.74 6.92 -0.22 3.68 0.01 -0.44 -0.32 114.94 127.31 2pfl s ASN 706 Ca 0.09 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.34 2pfl s ASN 706 Cb -0.14 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.19 2pfl s ASN 706 CO -0.18 0.02 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.61 2pfl s VAL 707 N 0.26 2.40 -0.16 1.60 1.01 -1.23 -1.39 120.40 122.89 2pfl s VAL 707 Ca 0.32 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2pfl s VAL 707 Cb -0.17 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2pfl s VAL 707 CO 0.16 0.32 -0.18 0.20 0.00 0.00 0.00 175.10 175.60 2pfl s ASN 708 N 1.27 3.38 -0.43 3.32 0.01 -0.22 -4.55 114.94 117.72 2pfl s ASN 708 Ca 0.01 -0.55 0.02 0.00 -0.71 0.00 0.00 52.86 51.62 2pfl s ASN 708 Cb -0.16 -1.51 0.12 0.00 0.41 0.00 0.00 41.25 40.11 2pfl s ASN 708 CO -0.08 0.06 0.18 -0.69 -1.51 0.00 0.00 177.10 175.06 2pfl s VAL 709 N 0.96 2.76 0.37 1.60 1.01 -1.25 -0.04 120.40 125.81 2pfl s VAL 709 Ca -0.03 -2.59 -0.16 0.00 0.00 0.00 0.00 61.98 59.20 2pfl s VAL 709 Cb -0.15 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.35 2pfl s VAL 709 CO -0.04 -0.70 0.77 0.00 0.00 0.00 0.00 175.10 175.13 2pfl s MET 710 N 0.55 2.18 -0.03 2.72 0.23 -0.69 -4.80 119.30 119.46 2pfl s MET 710 Ca 0.13 -1.41 0.06 0.00 -1.03 0.00 0.00 55.69 53.44 2pfl s MET 710 Cb -0.22 0.62 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2pfl s MET 710 CO -0.05 -1.02 -0.22 -0.80 -2.03 0.00 0.00 175.02 170.91 2pfl s ASN 711 N -3.06 3.38 0.39 -1.18 -0.87 -1.26 -3.58 114.94 108.76 2pfl s ASN 711 Ca 0.16 -0.38 0.11 0.00 -1.57 0.00 0.00 52.86 51.17 2pfl s ASN 711 Cb -0.05 -0.54 0.90 0.00 -0.02 0.00 0.00 41.25 41.54 2pfl s ASN 711 CO 0.11 0.32 1.93 -0.09 -2.57 0.00 0.00 177.10 176.80 2pfl h ARG 712 N 5.48 0.57 -0.44 -0.60 2.43 -1.99 -1.90 114.38 117.93 2pfl h ARG 712 Ca -0.43 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2pfl h ARG 712 Cb 1.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2pfl h ARG 712 CO 0.48 0.38 0.18 0.93 -1.51 0.00 0.00 179.97 180.43 2pfl h GLU 713 N 0.58 0.63 -0.47 0.20 3.07 -1.98 -1.12 114.58 115.49 2pfl h GLU 713 Ca 0.36 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2pfl h GLU 713 Cb 0.59 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2pfl h GLU 713 CO -0.13 0.52 -0.06 1.98 -1.40 0.00 0.00 179.01 179.92 2pfl h MET 714 N 0.63 0.82 -0.10 2.33 4.05 -1.77 -0.64 114.93 120.25 2pfl h MET 714 Ca 0.15 -0.25 -0.19 0.00 -0.28 0.00 0.00 59.70 59.13 2pfl h MET 714 Cb 0.12 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2pfl h MET 714 CO -0.02 0.86 -0.73 -0.07 0.23 0.00 0.00 176.91 177.19 2pfl h LEU 715 N 0.75 0.58 -1.08 3.39 3.38 -1.38 -1.59 115.31 119.37 2pfl h LEU 715 Ca 0.13 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2pfl h LEU 715 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2pfl h LEU 715 CO 0.03 1.13 0.15 -0.07 0.09 0.00 0.00 178.44 179.77 2pfl h LEU 716 N 0.34 0.74 -0.75 1.67 3.38 -0.88 -0.26 115.31 119.54 2pfl h LEU 716 Ca -0.03 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2pfl h LEU 716 Cb 1.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2pfl h LEU 716 CO 0.13 0.72 -0.61 -0.78 0.09 0.00 0.00 178.44 177.98 2pfl h ASP 717 N 0.78 0.00 0.25 -0.43 -0.00 -0.98 -2.89 116.42 113.16 2pfl h ASP 717 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 57.06 2pfl h ASP 717 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 2pfl h ASP 717 CO -0.01 0.61 -0.56 0.00 -0.00 0.00 0.00 179.24 179.29 2pfl h ALA 718 N 1.39 0.84 -0.26 -0.78 0.00 -0.25 -0.42 119.26 119.78 2pfl h ALA 718 Ca -0.01 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2pfl h ALA 718 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2pfl h ALA 718 CO 0.08 0.70 -0.31 0.52 0.00 0.00 0.00 179.25 180.24 2pfl h MET 719 N 0.25 0.54 0.18 0.00 2.86 -0.89 -3.00 114.93 114.87 2pfl h MET 719 Ca 0.00 -0.23 -0.28 0.00 -2.06 0.00 0.00 59.70 57.13 2pfl h MET 719 Cb 1.06 -0.02 0.03 0.00 0.06 0.00 0.00 31.60 32.73 2pfl h MET 719 CO 0.09 0.79 -1.19 0.93 1.06 0.00 0.00 176.91 178.59 2pfl h GLU 720 N 0.46 0.49 -3.11 1.72 4.39 -1.38 -3.41 114.58 113.74 2pfl h GLU 720 Ca 0.06 -0.77 -0.62 0.00 0.34 0.00 0.00 59.36 58.37 2pfl h GLU 720 Cb 0.77 0.28 -0.41 0.00 -0.10 0.00 0.00 28.75 29.28 2pfl h GLU 720 CO 0.06 1.36 -0.66 -0.80 -1.16 0.00 0.00 179.01 177.81 2pfl s ASN 721 N -7.34 4.16 0.10 1.42 0.01 -0.18 -4.97 114.94 108.14 2pfl s ASN 721 Ca -0.11 -3.28 -0.18 0.00 -0.71 0.00 0.00 52.86 48.59 2pfl s ASN 721 Cb 0.03 -1.43 -0.06 0.00 0.41 0.00 0.00 41.25 40.21 2pfl s ASN 721 CO 0.91 -0.18 1.60 -0.65 -1.51 0.00 0.00 177.10 177.27 2pfl h PRO 722 N 6.04 0.44 0.00 -0.60 0.11 -1.77 -3.08 132.00 133.14 2pfl h PRO 722 Ca 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2pfl h PRO 722 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2pfl h PRO 722 CO 0.64 0.51 0.12 0.93 -0.21 0.00 0.00 178.00 179.99 2pfl h GLU 723 N 0.28 0.00 0.00 1.05 4.39 -1.93 -1.47 114.58 116.89 2pfl h GLU 723 Ca 0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2pfl h GLU 723 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2pfl h GLU 723 CO -0.00 0.00 -0.65 -0.22 -1.16 0.00 0.00 179.01 176.98 2pfl h LYS 724 N 0.00 0.00 -2.15 2.33 3.64 -1.92 -3.38 116.57 115.08 2pfl h LYS 724 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 2pfl h LYS 724 Cb 0.24 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.65 2pfl h LYS 724 CO 0.00 0.12 -0.78 0.66 -2.27 0.00 0.00 179.45 177.18 2pfl n TYR 725 N -2.93 2.52 -0.23 1.91 4.02 -0.55 -4.95 117.16 116.95 2pfl n TYR 725 Ca 0.00 -3.96 -0.08 0.00 -0.01 0.00 0.00 57.90 53.86 2pfl n TYR 725 Cb 0.61 -0.48 0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2pfl n TYR 725 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pfl h PRO 726 N 3.73 1.01 -0.60 -0.72 0.11 -1.76 -3.12 132.00 130.64 2pfl h PRO 726 Ca 0.15 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2pfl h PRO 726 Cb 0.70 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2pfl h PRO 726 CO 0.72 0.90 0.00 1.04 -0.21 0.00 0.00 178.00 180.45 2pfl n GLN 727 N -4.33 3.58 -1.74 1.05 6.02 -1.26 -4.93 117.38 115.77 2pfl n GLN 727 Ca 0.04 -2.82 -0.42 0.00 -0.01 0.00 0.00 57.00 53.79 2pfl n GLN 727 Cb 0.24 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.64 2pfl n GLN 727 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2pfl s LEU 728 N -1.81 4.39 0.01 1.08 2.96 -1.18 -4.40 118.68 119.73 2pfl s LEU 728 Ca 0.48 2.74 0.06 0.00 -0.22 0.00 0.00 54.13 57.19 2pfl s LEU 728 Cb 0.31 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 2pfl s LEU 728 CO 0.23 -0.99 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.21 2pfl s THR 729 N 2.57 1.43 0.03 3.68 2.01 -1.26 -1.78 115.64 122.31 2pfl s THR 729 Ca 0.80 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.88 2pfl s THR 729 Cb -0.46 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 2pfl s THR 729 CO 0.35 0.27 -0.04 0.27 -0.69 0.00 0.00 174.62 174.79 2pfl s ILE 730 N -0.60 0.23 -0.05 1.82 -4.36 -0.68 -4.66 121.20 112.90 2pfl s ILE 730 Ca 0.06 -1.02 -0.25 0.00 -0.26 0.00 0.00 60.65 59.18 2pfl s ILE 730 Cb -0.08 -0.44 -0.03 0.00 1.25 0.00 0.00 42.46 43.16 2pfl s ILE 730 CO 0.00 -0.50 0.77 -0.13 0.24 0.00 0.00 174.94 175.32 2pfl s ARG 731 N -1.66 4.47 0.00 0.37 1.81 -1.25 -1.53 118.95 121.15 2pfl s ARG 731 Ca -0.13 1.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.90 2pfl s ARG 731 Cb -0.09 -3.45 0.00 0.00 -0.45 0.00 0.00 34.95 30.96 2pfl s ARG 731 CO -0.01 0.03 0.00 1.33 -0.68 0.00 0.00 175.30 175.97 2pfl n VAL 732 N 3.83 0.00 -0.68 3.52 0.24 -0.48 -4.96 118.33 119.79 2pfl n VAL 732 Ca 0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2pfl n VAL 732 Cb 0.51 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 2pfl n VAL 732 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2pfl n SER 733 N -1.35 0.00 0.00 -1.34 2.88 -1.26 -4.86 113.62 107.69 2pfl n SER 733 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 2pfl n SER 733 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2pfl n SER 733 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pfl n GLY 734 N 0.00 -0.30 3.65 0.46 0.00 -1.26 -4.54 105.19 103.21 2pfl n GLY 734 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2pfl n GLY 734 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pfl s TYR 735 N -0.61 0.43 0.25 1.61 -0.85 -1.26 -4.46 117.35 112.46 2pfl s TYR 735 Ca 0.00 -0.85 0.10 0.00 -0.52 0.00 0.00 57.07 55.80 2pfl s TYR 735 Cb 0.00 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 2pfl s TYR 735 CO 0.00 -1.22 -0.05 0.00 -1.52 0.00 0.00 175.55 172.76 2pfl s ALA 736 N -3.26 3.06 -0.02 9.51 0.00 -1.26 -1.39 121.76 128.40 2pfl s ALA 736 Ca 0.21 -1.65 -0.16 0.00 0.00 0.00 0.00 51.96 50.36 2pfl s ALA 736 Cb -0.02 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2pfl s ALA 736 CO 0.13 0.31 0.35 0.14 0.00 0.00 0.00 175.76 176.69 2pfl s VAL 737 N -2.23 0.05 0.21 0.00 -7.23 -0.58 -4.76 120.40 105.86 2pfl s VAL 737 Ca 0.30 -0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 2pfl s VAL 737 Cb -0.07 -0.65 -0.08 0.00 0.56 0.00 0.00 36.38 36.14 2pfl s VAL 737 CO 0.18 -0.22 1.15 -0.13 -0.31 0.00 0.00 175.10 175.77 2pfl s ARG 738 N -1.24 4.55 0.30 4.82 0.52 -1.26 -1.69 118.95 124.94 2pfl s ARG 738 Ca -0.13 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 56.91 2pfl s ARG 738 Cb -0.05 -3.24 0.53 0.00 0.52 0.00 0.00 34.95 32.72 2pfl s ARG 738 CO 0.05 0.02 1.89 0.35 0.02 0.00 0.00 175.30 177.63 2pfl h PHE 739 N 4.85 1.08 0.00 -0.53 3.57 -1.69 -1.75 116.94 122.46 2pfl h PHE 739 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2pfl h PHE 739 Cb 1.21 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2pfl h PHE 739 CO 0.61 0.53 0.00 0.09 -2.23 0.00 0.00 178.31 177.32 2pfl n ASN 740 N -4.51 0.00 0.02 0.41 3.02 -1.26 -2.62 115.26 110.31 2pfl n ASN 740 Ca 0.15 -0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2pfl n ASN 740 Cb 0.24 -0.21 0.20 0.00 -0.61 0.00 0.00 39.78 39.39 2pfl n ASN 740 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2pfl n SER 741 N -1.21 0.57 -4.90 6.41 3.41 -0.66 -4.71 113.62 112.53 2pfl n SER 741 Ca 0.11 -0.15 -0.28 0.00 -0.26 0.00 0.00 58.87 58.29 2pfl n SER 741 Cb 0.13 0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2pfl n SER 741 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pfl s LEU 742 N -3.43 3.67 0.67 1.04 1.43 -1.08 -4.29 118.68 116.69 2pfl s LEU 742 Ca 0.09 0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 54.10 2pfl s LEU 742 Cb 0.16 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2pfl s LEU 742 CO 0.72 -0.54 1.01 0.42 0.23 0.00 0.00 176.35 178.18 2pfl s THR 743 N -2.66 3.08 0.33 5.49 -4.23 -1.26 -4.85 115.64 111.53 2pfl s THR 743 Ca 0.48 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.08 2pfl s THR 743 Cb -0.10 -3.29 0.29 0.00 1.34 0.00 0.00 72.50 70.74 2pfl s THR 743 CO 0.42 -0.33 1.91 0.50 -0.54 0.00 0.00 174.62 176.58 2pfl h LYS 744 N -0.50 0.84 -0.14 3.99 3.11 -1.99 -0.24 116.57 121.65 2pfl h LYS 744 Ca -0.45 -0.05 -0.21 0.00 -2.81 0.00 0.00 60.65 57.13 2pfl h LYS 744 Cb 1.28 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2pfl h LYS 744 CO 0.62 0.56 -0.74 1.49 -2.81 0.00 0.00 179.45 178.57 2pfl h GLU 745 N 0.87 0.66 -0.19 1.90 4.81 -1.99 -1.53 114.58 119.11 2pfl h GLU 745 Ca 0.38 -0.52 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 2pfl h GLU 745 Cb 0.34 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2pfl h GLU 745 CO -0.15 1.14 -0.39 1.96 -0.73 0.00 0.00 179.01 180.84 2pfl h GLN 746 N 0.45 0.43 -0.30 1.92 4.20 -1.76 -2.46 115.11 117.59 2pfl h GLN 746 Ca -0.04 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 58.30 2pfl h GLN 746 Cb 1.35 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2pfl h GLN 746 CO 0.14 0.76 -0.45 1.96 -0.67 0.00 0.00 178.83 180.57 2pfl h GLN 747 N 0.36 0.78 -0.96 1.46 4.20 -1.01 -2.83 115.11 117.12 2pfl h GLN 747 Ca 0.03 -0.44 0.10 0.00 0.06 0.00 0.00 58.65 58.40 2pfl h GLN 747 Cb 0.85 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 2pfl h GLN 747 CO 0.07 1.07 0.61 0.37 -0.67 0.00 0.00 178.83 180.28 2pfl h GLN 748 N 0.62 0.96 -0.06 1.46 5.75 -0.96 -1.08 115.11 121.80 2pfl h GLN 748 Ca 0.04 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2pfl h GLN 748 Cb 1.02 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 2pfl h GLN 748 CO 0.10 0.64 0.03 0.22 -2.65 0.00 0.00 178.83 177.16 2pfl h ASP 749 N 0.99 0.09 0.53 -0.69 -0.00 -1.24 -2.95 116.42 113.15 2pfl h ASP 749 Ca 0.45 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.03 57.30 2pfl h ASP 749 Cb 0.38 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.67 2pfl h ASP 749 CO -0.20 0.22 -0.39 0.58 -0.00 0.00 0.00 179.24 179.44 2pfl h VAL 750 N -0.05 0.00 -0.31 2.25 2.07 -1.01 -3.03 116.25 116.18 2pfl h VAL 750 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 2pfl h VAL 750 Cb 0.15 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2pfl h VAL 750 CO -0.00 0.00 0.33 0.16 0.02 0.00 0.00 177.57 178.08 2pfl h ILE 751 N -0.88 0.43 -0.25 4.57 3.07 -1.36 0.17 117.51 123.26 2pfl h ILE 751 Ca -0.07 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2pfl h ILE 751 Cb 0.73 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 2pfl h ILE 751 CO 0.03 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.48 2pfl n THR 752 N -3.78 0.33 -2.06 0.16 -2.24 -1.11 -4.92 114.28 100.65 2pfl n THR 752 Ca 0.05 -0.43 -0.28 0.00 -2.27 0.00 0.00 64.05 61.12 2pfl n THR 752 Cb 0.48 0.39 0.09 0.00 -2.10 0.00 0.00 70.33 69.19 2pfl n THR 752 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2pfl s ARG 753 N -1.67 1.88 -0.06 -0.78 0.52 0.05 -4.38 118.95 114.50 2pfl s ARG 753 Ca 0.31 -0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.06 2pfl s ARG 753 Cb 0.17 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 2pfl s ARG 753 CO 0.24 -1.55 1.41 0.99 0.02 0.00 0.00 175.30 176.42 2pfl s THR 754 N -3.46 3.87 -0.52 0.02 2.01 -1.26 -4.68 115.64 111.61 2pfl s THR 754 Ca 0.63 1.15 -0.04 0.00 0.31 0.00 0.00 61.69 63.74 2pfl s THR 754 Cb -0.10 -3.74 0.14 0.00 0.01 0.00 0.00 72.50 68.81 2pfl s THR 754 CO 0.47 -0.05 0.34 -0.36 -0.69 0.00 0.00 174.62 174.33 2pfl s PHE 755 N 3.10 3.50 -0.08 4.92 0.40 -1.26 -4.34 117.98 124.21 2pfl s PHE 755 Ca 0.63 -2.44 -0.35 0.00 -0.60 0.00 0.00 56.93 54.17 2pfl s PHE 755 Cb -0.29 -3.28 -0.13 0.00 0.51 0.00 0.00 43.02 39.83 2pfl s PHE 755 CO 0.24 -0.92 1.79 2.41 0.70 0.00 0.00 175.22 179.44 2pfl n THR 756 N 4.16 0.43 -0.01 0.64 -1.04 -0.08 -4.82 114.28 113.55 2pfl n THR 756 Ca 0.02 -0.08 0.01 0.00 -2.04 0.00 0.00 64.05 61.96 2pfl n THR 756 Cb 0.40 -1.68 -0.12 0.00 -1.82 0.00 0.00 70.33 67.11 2pfl n THR 756 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2pfl n GLN 757 N 5.80 0.65 -1.37 -2.82 1.13 -1.26 -2.12 117.38 117.39 2pfl n GLN 757 Ca 0.22 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 2pfl n GLN 757 Cb 0.26 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.96 2pfl n GLN 757 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2pfl n SER 758 N -2.66 0.36 -0.12 1.08 3.41 -1.26 -4.46 113.62 109.96 2pfl n SER 758 Ca -0.14 -0.68 0.02 0.00 -0.26 0.00 0.00 58.87 57.80 2pfl n SER 758 Cb 0.83 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 2pfl n SER 758 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11