#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfc n ASP 2 N 0.00 0.91 -4.74 0.00 9.92 -1.26 -4.87 116.55 116.51 1cfc n ASP 2 Ca 0.00 -1.88 -0.38 0.00 -0.53 0.00 0.00 54.79 52.00 1cfc n ASP 2 Cb 0.00 -0.46 0.05 0.00 -0.64 0.00 0.00 41.12 40.08 1cfc n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cfc n GLN 3 N 0.01 1.46 -2.08 -1.24 6.02 -1.26 -4.90 117.38 115.39 1cfc n GLN 3 Ca 0.00 0.55 -0.42 0.00 -0.01 0.00 0.00 57.00 57.12 1cfc n GLN 3 Cb 0.23 -2.55 -0.03 0.00 1.02 0.00 0.00 30.24 28.91 1cfc n GLN 3 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cfc s LEU 4 N -3.76 4.37 0.67 1.08 1.43 -1.26 -4.98 118.68 116.23 1cfc s LEU 4 Ca 0.76 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 56.17 1cfc s LEU 4 Cb -0.40 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1cfc s LEU 4 CO 0.46 -0.71 1.08 0.42 0.23 0.00 0.00 176.35 177.82 1cfc s THR 5 N 1.09 3.62 0.28 5.49 -4.23 -1.26 -4.80 115.64 115.82 1cfc s THR 5 Ca 0.66 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.82 1cfc s THR 5 Cb -0.39 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.51 1cfc s THR 5 CO 0.31 -0.57 1.86 -0.33 -0.54 0.00 0.00 174.62 175.35 1cfc h GLU 6 N -0.30 1.04 -0.30 3.99 3.07 -1.99 -0.38 114.58 119.71 1cfc h GLU 6 Ca -0.45 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.32 1cfc h GLU 6 Cb 1.23 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1cfc h GLU 6 CO 0.55 0.69 0.08 0.93 -1.40 0.00 0.00 179.01 179.85 1cfc h GLU 7 N 1.07 0.47 -0.78 2.33 5.08 -1.97 0.23 114.58 121.01 1cfc h GLU 7 Ca 0.46 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1cfc h GLU 7 Cb 0.35 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1cfc h GLU 7 CO -0.22 0.54 0.46 1.96 -1.00 0.00 0.00 179.01 180.76 1cfc h GLN 8 N 0.32 1.06 -0.23 2.33 4.20 -1.66 0.46 115.11 121.59 1cfc h GLN 8 Ca 0.09 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1cfc h GLN 8 Cb 0.28 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1cfc h GLN 8 CO 0.00 0.75 -0.59 0.82 -0.67 0.00 0.00 178.83 179.14 1cfc h ILE 9 N 1.08 1.29 0.00 2.54 2.04 -0.73 -2.71 117.51 121.02 1cfc h ILE 9 Ca 0.28 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 1cfc h ILE 9 Cb -0.03 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1cfc h ILE 9 CO -0.05 0.58 -0.25 0.00 0.00 0.00 0.00 178.15 178.42 1cfc h ALA 10 N 0.76 0.93 0.14 1.87 0.00 0.17 -2.22 119.26 120.92 1cfc h ALA 10 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1cfc h ALA 10 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cfc h ALA 10 CO 0.12 0.32 -0.07 1.49 0.00 0.00 0.00 179.25 181.11 1cfc h GLU 11 N 0.00 -0.18 0.00 0.00 4.81 0.03 -2.59 114.58 116.64 1cfc h GLU 11 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cfc h GLU 11 Cb 0.91 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1cfc h GLU 11 CO 0.03 0.27 -0.02 0.74 -0.73 0.00 0.00 179.01 179.30 1cfc h PHE 12 N -0.83 0.00 0.23 0.92 0.04 -1.51 -2.27 116.94 113.52 1cfc h PHE 12 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1cfc h PHE 12 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1cfc h PHE 12 CO 0.09 0.02 -0.11 -0.22 -0.60 0.00 0.00 178.31 177.49 1cfc h LYS 13 N 0.00 -0.30 -0.37 1.51 3.64 -1.24 0.26 116.57 120.07 1cfc h LYS 13 Ca -0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1cfc h LYS 13 Cb 0.05 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1cfc h LYS 13 CO 0.00 -0.05 0.14 0.93 -2.27 0.00 0.00 179.45 178.21 1cfc h GLU 14 N -0.52 0.30 -0.00 1.90 5.08 -1.03 0.22 114.58 120.52 1cfc h GLU 14 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cfc h GLU 14 Cb 0.39 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1cfc h GLU 14 CO 0.05 0.20 -0.04 0.00 -1.00 0.00 0.00 179.01 178.21 1cfc h ALA 15 N 1.23 1.92 0.02 3.43 0.00 -1.29 0.12 119.26 124.69 1cfc h ALA 15 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1cfc h ALA 15 Cb 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cfc h ALA 15 CO -0.16 0.06 -0.58 0.35 0.00 0.00 0.00 179.25 178.92 1cfc h PHE 16 N 0.00 0.55 -0.05 0.00 3.57 0.15 -3.26 116.94 117.91 1cfc h PHE 16 Ca 0.00 -0.31 -0.09 0.00 3.53 0.00 0.00 57.97 61.10 1cfc h PHE 16 Cb 0.08 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1cfc h PHE 16 CO 0.00 1.14 -0.39 0.66 -2.23 0.00 0.00 178.31 177.50 1cfc h SER 17 N -0.19 0.10 -0.08 0.41 4.64 -0.21 -2.67 113.55 115.55 1cfc h SER 17 Ca -0.08 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1cfc h SER 17 Cb 1.32 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1cfc h SER 17 CO 0.11 0.48 0.48 -0.07 -0.87 0.00 0.00 176.83 176.96 1cfc h LEU 18 N 0.08 0.00 -2.91 5.97 3.38 -1.03 0.17 115.31 120.97 1cfc h LEU 18 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cfc h LEU 18 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1cfc h LEU 18 CO 0.05 0.00 -0.35 0.49 0.09 0.00 0.00 178.44 178.72 1cfc n PHE 19 N -2.93 0.00 -2.98 1.13 3.01 -1.01 -4.87 117.46 109.81 1cfc n PHE 19 Ca 0.00 -1.08 -0.43 0.00 1.01 0.00 0.00 57.45 56.96 1cfc n PHE 19 Cb 0.54 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 39.84 1cfc n PHE 19 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1cfc n ASP 20 N -0.99 6.47 0.00 4.37 2.03 0.60 -4.66 116.55 124.36 1cfc n ASP 20 Ca 0.15 -3.43 0.08 0.00 0.52 0.00 0.00 54.79 52.12 1cfc n ASP 20 Cb 0.71 -1.27 0.45 0.00 -0.72 0.00 0.00 41.12 40.30 1cfc n ASP 20 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1cfc n LYS 21 N 1.28 0.32 -0.04 -0.67 4.76 -1.26 -2.12 118.16 120.42 1cfc n LYS 21 Ca 0.27 0.09 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 1cfc n LYS 21 Cb 0.33 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.15 1cfc n LYS 21 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cfc n ASP 22 N -1.21 3.09 -1.33 4.39 9.92 -1.26 -4.92 116.55 125.22 1cfc n ASP 22 Ca 0.09 -1.99 -0.09 0.00 -0.53 0.00 0.00 54.79 52.28 1cfc n ASP 22 Cb 0.11 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 1cfc n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cfc n GLY 23 N 1.38 0.72 1.12 0.44 0.00 -0.90 -4.70 105.19 103.25 1cfc n GLY 23 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1cfc n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cfc n ASP 24 N -0.09 3.41 -0.69 1.61 2.03 -1.26 -4.93 116.55 116.62 1cfc n ASP 24 Ca -0.09 -1.98 -0.07 0.00 0.52 0.00 0.00 54.79 53.18 1cfc n ASP 24 Cb 0.30 -0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 1cfc n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 25 N 1.44 0.35 3.19 0.27 0.00 -1.26 -5.02 105.19 104.15 1cfc n GLY 25 Ca 0.19 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1cfc n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cfc s THR 26 N -2.31 0.03 0.18 2.61 -4.23 -1.26 -3.58 115.64 107.08 1cfc s THR 26 Ca 0.00 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1cfc s THR 26 Cb 0.00 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 1cfc s THR 26 CO 0.00 -0.14 0.11 0.27 -0.54 0.00 0.00 174.62 174.32 1cfc s ILE 27 N -4.13 0.04 0.52 2.99 -4.36 -0.44 -4.41 121.20 111.41 1cfc s ILE 27 Ca 0.34 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1cfc s ILE 27 Cb 0.07 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.47 1cfc s ILE 27 CO 0.09 -0.17 0.74 0.42 0.24 0.00 0.00 174.94 176.27 1cfc s THR 28 N -4.12 3.24 0.27 8.37 -4.23 -1.26 -1.01 115.64 116.90 1cfc s THR 28 Ca 0.34 -0.56 0.09 0.00 -1.18 0.00 0.00 61.69 60.37 1cfc s THR 28 Cb 0.07 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1cfc s THR 28 CO 0.08 -0.15 1.63 0.71 -0.54 0.00 0.00 174.62 176.34 1cfc h THR 29 N 0.17 1.40 0.00 3.99 1.35 -1.86 -2.81 112.91 115.15 1cfc h THR 29 Ca -0.44 -1.94 -0.01 0.00 -0.55 0.00 0.00 66.41 63.47 1cfc h THR 29 Cb 1.28 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1cfc h THR 29 CO 0.55 0.56 -0.05 0.11 -0.25 0.00 0.00 175.52 176.44 1cfc h LYS 30 N 0.07 0.00 -0.03 4.72 1.57 -1.94 -1.58 116.57 119.38 1cfc h LYS 30 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cfc h LYS 30 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1cfc h LYS 30 CO 0.08 0.05 -0.11 0.39 -0.57 0.00 0.00 179.45 179.29 1cfc n GLU 31 N -3.77 2.05 0.01 3.15 1.02 -1.07 -4.48 120.64 117.55 1cfc n GLU 31 Ca -0.02 -1.69 -0.10 0.00 -0.02 0.00 0.00 57.16 55.33 1cfc n GLU 31 Cb 0.15 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1cfc n GLU 31 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1cfc h LEU 32 N 4.12 -0.26 -1.98 -4.62 5.85 -1.17 -0.43 115.31 116.83 1cfc h LEU 32 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1cfc h LEU 32 Cb 0.93 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1cfc h LEU 32 CO 0.00 -0.11 -0.11 1.23 -0.34 0.00 0.00 178.44 179.11 1cfc h GLY 33 N -0.10 0.00 1.06 3.75 0.00 -1.79 -2.17 103.07 103.83 1cfc h GLY 33 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 1cfc h GLY 33 CO -0.16 0.00 -0.54 -0.84 0.00 0.00 0.00 176.54 175.01 1cfc h THR 34 N 0.00 1.30 -0.07 4.70 2.02 -1.38 -1.02 112.91 118.46 1cfc h THR 34 Ca -0.00 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.42 1cfc h THR 34 Cb 0.29 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1cfc h THR 34 CO 0.01 0.56 -0.01 0.58 0.37 0.00 0.00 175.52 177.03 1cfc h VAL 35 N 0.49 1.28 -0.40 3.16 2.07 -0.75 -2.00 116.25 120.10 1cfc h VAL 35 Ca -0.00 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1cfc h VAL 35 Cb 1.15 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1cfc h VAL 35 CO 0.12 0.24 0.27 0.24 0.02 0.00 0.00 177.57 178.45 1cfc h MET 36 N -0.18 0.52 0.00 1.57 2.86 -1.43 -0.39 114.93 117.87 1cfc h MET 36 Ca 0.02 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1cfc h MET 36 Cb 0.38 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1cfc h MET 36 CO 0.01 0.34 -0.40 0.00 1.06 0.00 0.00 176.91 177.92 1cfc h ARG 37 N 0.53 0.00 -0.18 1.72 3.08 -0.88 -1.42 114.38 117.23 1cfc h ARG 37 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1cfc h ARG 37 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1cfc h ARG 37 CO -0.03 0.40 -0.24 0.66 -1.07 0.00 0.00 179.97 179.69 1cfc h SER 38 N 0.00 0.33 -0.00 7.04 4.64 -0.31 -1.40 113.55 123.84 1cfc h SER 38 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1cfc h SER 38 Cb 0.77 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1cfc h SER 38 CO 0.05 0.57 0.00 0.18 -0.87 0.00 0.00 176.83 176.76 1cfc n LEU 39 N -4.16 0.05 0.00 5.97 4.77 -0.97 -4.85 117.00 117.82 1cfc n LEU 39 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1cfc n LEU 39 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1cfc n LEU 39 CO 0.40 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1cfc n GLY 40 N 0.92 0.63 3.89 -0.72 0.00 -0.53 -5.06 105.19 104.32 1cfc n GLY 40 Ca 0.20 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1cfc n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cfc s GLN 41 N -1.12 3.44 -0.47 1.61 -1.52 -0.57 -5.00 119.66 116.02 1cfc s GLN 41 Ca 0.00 -0.21 0.06 0.00 -1.95 0.00 0.00 55.36 53.26 1cfc s GLN 41 Cb 0.00 -3.15 0.22 0.00 -0.22 0.00 0.00 33.01 29.86 1cfc s GLN 41 CO 0.00 0.73 0.50 -1.71 -0.25 0.00 0.00 175.29 174.57 1cfc n ASN 42 N 1.53 0.90 -4.78 5.90 2.85 -1.26 -3.56 115.26 116.84 1cfc n ASN 42 Ca -0.16 -2.78 -0.35 0.00 -0.11 0.00 0.00 54.58 51.18 1cfc n ASN 42 Cb 0.54 -0.63 -0.01 0.00 1.24 0.00 0.00 39.78 40.92 1cfc n ASN 42 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1cfc s PRO 43 N -1.08 3.54 0.93 1.20 0.04 -1.26 -5.01 135.00 133.37 1cfc s PRO 43 Ca 0.34 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 1cfc s PRO 43 Cb 0.11 -2.07 0.15 0.00 0.04 0.00 0.00 34.50 32.73 1cfc s PRO 43 CO -0.13 -0.68 1.09 0.95 0.04 0.00 0.00 177.00 178.28 1cfc s THR 44 N -1.82 2.44 0.28 1.26 -4.23 -1.26 -4.79 115.64 107.52 1cfc s THR 44 Ca 0.70 0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 1cfc s THR 44 Cb -0.22 -2.64 0.24 0.00 1.34 0.00 0.00 72.50 71.23 1cfc s THR 44 CO 0.25 -0.19 1.93 -0.33 -0.54 0.00 0.00 174.62 175.75 1cfc h GLU 45 N -1.67 1.13 -0.55 3.99 4.39 -1.99 -1.58 114.58 118.29 1cfc h GLU 45 Ca -0.51 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.02 1cfc h GLU 45 Cb 1.30 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1cfc h GLU 45 CO 0.56 0.78 0.03 0.00 -1.16 0.00 0.00 179.01 179.22 1cfc h ALA 46 N 1.42 0.74 -0.49 3.43 0.00 -1.98 0.17 119.26 122.56 1cfc h ALA 46 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cfc h ALA 46 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1cfc h ALA 46 CO -0.06 0.54 0.26 0.93 0.00 0.00 0.00 179.25 180.93 1cfc h GLU 47 N 0.84 0.66 -0.08 0.00 5.08 -1.74 -0.10 114.58 119.24 1cfc h GLU 47 Ca 0.16 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1cfc h GLU 47 Cb 0.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1cfc h GLU 47 CO 0.02 0.49 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.16 1cfc h LEU 48 N 0.67 0.39 -1.79 1.33 3.38 -0.57 -3.07 115.31 115.65 1cfc h LEU 48 Ca 0.17 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1cfc h LEU 48 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cfc h LEU 48 CO -0.03 0.95 -0.11 1.56 0.09 0.00 0.00 178.44 180.90 1cfc h GLN 49 N -0.14 0.00 -0.14 1.13 1.08 -0.24 -2.19 115.11 114.61 1cfc h GLN 49 Ca -0.01 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 1cfc h GLN 49 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1cfc h GLN 49 CO 0.06 0.11 -0.32 -0.44 -0.95 0.00 0.00 178.83 177.29 1cfc h ASP 50 N 0.00 0.52 0.48 1.46 5.19 -0.98 -1.32 116.42 121.77 1cfc h ASP 50 Ca -0.00 -0.57 -0.09 0.00 -0.62 0.00 0.00 57.03 55.75 1cfc h ASP 50 Cb 0.41 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1cfc h ASP 50 CO 0.01 0.99 -0.42 0.24 -3.12 0.00 0.00 179.24 176.95 1cfc h MET 51 N 0.07 0.00 -0.16 3.56 2.86 -1.41 -2.73 114.93 117.13 1cfc h MET 51 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1cfc h MET 51 Cb 0.92 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1cfc h MET 51 CO 0.07 0.42 -0.26 0.82 1.06 0.00 0.00 176.91 179.02 1cfc h ILE 52 N 0.00 1.36 -0.52 -1.22 2.04 -1.28 0.24 117.51 118.13 1cfc h ILE 52 Ca -0.00 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.39 1cfc h ILE 52 Cb 0.77 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1cfc h ILE 52 CO 0.05 0.45 0.34 -1.13 0.00 0.00 0.00 178.15 177.87 1cfc h ASN 53 N 0.08 0.50 0.00 1.72 -0.00 -1.06 0.73 115.58 117.54 1cfc h ASN 53 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 1cfc h ASN 53 Cb 0.84 -0.12 -0.00 0.00 -0.00 0.00 0.00 38.32 39.05 1cfc h ASN 53 CO 0.06 0.34 -0.09 -0.33 -0.00 0.00 0.00 177.43 177.42 1cfc h GLU 54 N 0.58 0.00 0.00 6.67 4.39 -1.36 -3.32 114.58 121.54 1cfc h GLU 54 Ca 0.21 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1cfc h GLU 54 Cb 0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cfc h GLU 54 CO -0.05 0.80 -0.10 0.28 -1.16 0.00 0.00 179.01 178.78 1cfc h VAL 55 N -1.00 0.89 0.00 3.13 2.07 -0.31 -2.11 116.25 118.92 1cfc h VAL 55 Ca -0.02 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cfc h VAL 55 Cb 0.83 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1cfc h VAL 55 CO -0.01 0.10 0.00 -0.67 0.02 0.00 0.00 177.57 177.00 1cfc n ASP 56 N -4.16 4.31 0.06 0.57 2.03 0.25 -3.84 116.55 115.77 1cfc n ASP 56 Ca -0.03 -2.22 -0.08 0.00 0.52 0.00 0.00 54.79 52.98 1cfc n ASP 56 Cb 0.18 -0.85 -0.12 0.00 -0.72 0.00 0.00 41.12 39.60 1cfc n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cfc h ALA 57 N 1.44 0.32 0.00 -1.67 0.00 -1.56 -3.13 119.26 114.67 1cfc h ALA 57 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1cfc h ALA 57 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cfc h ALA 57 CO 0.00 1.22 0.00 0.22 0.00 0.00 0.00 179.25 180.69 1cfc h ASP 58 N 0.01 0.00 -0.39 0.00 1.82 -1.85 -3.47 116.42 112.53 1cfc h ASP 58 Ca -0.04 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.53 1cfc h ASP 58 Cb 1.81 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.81 1cfc h ASP 58 CO 0.14 0.00 -0.08 0.61 -1.61 0.00 0.00 179.24 178.30 1cfc n GLY 59 N 1.14 0.37 1.06 -0.78 0.00 -1.18 -4.92 105.19 100.88 1cfc n GLY 59 Ca 0.04 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1cfc n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cfc n ASN 60 N 1.36 3.24 -1.78 1.61 6.94 -1.26 -4.93 115.26 120.43 1cfc n ASN 60 Ca -0.04 -2.00 -0.03 0.00 -0.02 0.00 0.00 54.58 52.49 1cfc n ASN 60 Cb 0.39 -0.13 -0.01 0.00 -2.36 0.00 0.00 39.78 37.68 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cfc n GLY 61 N 1.43 -0.10 3.26 4.83 0.00 -1.26 -4.84 105.19 108.52 1cfc n GLY 61 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1cfc n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cfc s THR 62 N -1.70 0.14 -0.01 2.61 -4.23 -1.26 -2.99 115.64 108.20 1cfc s THR 62 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1cfc s THR 62 Cb 0.00 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.33 1cfc s THR 62 CO 0.00 0.00 0.01 -0.63 -0.54 0.00 0.00 174.62 173.46 1cfc s ILE 63 N -3.85 -0.02 0.33 2.99 1.01 -0.18 -4.85 121.20 116.64 1cfc s ILE 63 Ca 0.38 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.16 1cfc s ILE 63 Cb 0.06 -0.03 -0.01 0.00 0.01 0.00 0.00 42.46 42.48 1cfc s ILE 63 CO 0.16 0.02 0.43 1.51 0.00 0.00 0.00 174.94 177.06 1cfc s ASP 64 N 0.28 5.86 0.17 3.58 1.47 -1.26 -1.32 116.67 125.46 1cfc s ASP 64 Ca -0.02 -0.23 -0.14 0.00 1.18 0.00 0.00 52.55 53.34 1cfc s ASP 64 Cb -0.03 -1.23 0.10 0.00 -0.34 0.00 0.00 42.92 41.42 1cfc s ASP 64 CO -0.01 -0.39 1.80 0.15 0.68 0.00 0.00 175.17 177.41 1cfc h PHE 65 N 0.99 0.53 -0.32 2.11 3.57 -1.97 -0.86 116.94 120.99 1cfc h PHE 65 Ca -0.46 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.13 1cfc h PHE 65 Cb 1.25 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 1cfc h PHE 65 CO 0.45 0.29 -0.15 -1.35 -2.23 0.00 0.00 178.31 175.32 1cfc h PRO 66 N 0.56 -0.10 -0.07 6.41 0.11 -1.96 0.28 132.00 137.24 1cfc h PRO 66 Ca 0.20 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1cfc h PRO 66 Cb 0.04 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1cfc h PRO 66 CO -0.10 -0.06 -0.14 0.93 -0.21 0.00 0.00 178.00 178.41 1cfc h GLU 67 N -0.10 0.10 -0.41 1.05 5.08 -1.90 -1.50 114.58 116.90 1cfc h GLU 67 Ca 0.16 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1cfc h GLU 67 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1cfc h GLU 67 CO -0.39 0.25 -0.11 0.35 -1.00 0.00 0.00 179.01 178.12 1cfc h PHE 68 N 0.10 0.80 0.00 4.33 3.57 0.89 -1.54 116.94 125.09 1cfc h PHE 68 Ca 0.02 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1cfc h PHE 68 Cb 0.32 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1cfc h PHE 68 CO 0.00 0.81 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.54 1cfc h LEU 69 N 0.66 0.00 -1.03 0.59 3.38 0.25 -1.52 115.31 117.64 1cfc h LEU 69 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1cfc h LEU 69 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1cfc h LEU 69 CO 0.04 0.28 -0.44 0.74 0.09 0.00 0.00 178.44 179.14 1cfc h THR 70 N 0.00 1.32 -0.17 0.22 2.02 -0.90 0.14 112.91 115.54 1cfc h THR 70 Ca -0.00 -1.55 -0.07 0.00 0.77 0.00 0.00 66.41 65.55 1cfc h THR 70 Cb 0.53 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1cfc h THR 70 CO 0.04 0.45 -0.16 0.24 0.37 0.00 0.00 175.52 176.45 1cfc h MET 71 N 0.07 0.42 -0.10 6.66 2.86 -0.86 0.25 114.93 124.24 1cfc h MET 71 Ca 0.00 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 1cfc h MET 71 Cb 0.81 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1cfc h MET 71 CO 0.06 0.78 -0.55 0.52 1.06 0.00 0.00 176.91 178.78 1cfc h MET 72 N 0.07 0.30 -0.08 1.72 2.07 -1.30 -0.98 114.93 116.73 1cfc h MET 72 Ca 0.03 -0.18 -0.21 0.00 -2.07 0.00 0.00 59.70 57.27 1cfc h MET 72 Cb 0.70 0.02 0.01 0.00 -1.87 0.00 0.00 31.60 30.46 1cfc h MET 72 CO 0.04 0.77 -0.76 0.00 1.07 0.00 0.00 176.91 178.03 1cfc h ALA 73 N 1.20 0.19 0.00 6.32 0.00 -0.64 0.27 119.26 126.60 1cfc h ALA 73 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1cfc h ALA 73 Cb 1.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1cfc h ALA 73 CO 0.09 0.56 -0.39 0.07 0.00 0.00 0.00 179.25 179.58 1cfc h ARG 74 N 0.30 0.00 0.02 0.00 -0.00 -0.45 -3.23 114.38 111.01 1cfc h ARG 74 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1cfc h ARG 74 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.38 1cfc h ARG 74 CO 0.15 0.39 -0.01 0.87 -0.00 0.00 0.00 179.97 181.37 1cfc h LYS 75 N 0.00 -0.02 0.00 0.08 1.57 -1.10 -3.34 116.57 113.76 1cfc h LYS 75 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cfc h LYS 75 Cb 0.79 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1cfc h LYS 75 CO 0.05 0.28 0.00 -1.33 -0.57 0.00 0.00 179.45 177.88 1cfc n MET 76 N -4.75 0.00 0.10 3.15 2.81 0.94 -0.11 117.12 119.26 1cfc n MET 76 Ca -0.03 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.81 1cfc n MET 76 Cb 0.15 -1.27 0.11 0.00 -0.71 0.00 0.00 33.22 31.50 1cfc n MET 76 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1cfc h LYS 77 N 0.00 0.15 0.00 0.03 2.10 -1.75 -3.29 116.57 113.81 1cfc h LYS 77 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1cfc h LYS 77 Cb 0.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1cfc h LYS 77 CO 0.00 0.76 0.00 -3.47 -2.00 0.00 0.00 179.45 174.74 1cfc n ASP 78 N -3.80 0.00 -1.78 7.07 2.03 0.84 -2.25 116.55 118.66 1cfc n ASP 78 Ca -0.02 0.92 -0.04 0.00 0.52 0.00 0.00 54.79 56.16 1cfc n ASP 78 Cb 0.66 -0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 1cfc n ASP 78 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1cfc n THR 79 N -1.99 2.02 -0.95 5.18 5.66 -1.26 -4.93 114.28 118.01 1cfc n THR 79 Ca 0.00 -0.76 -0.37 0.00 -3.05 0.00 0.00 64.05 59.87 1cfc n THR 79 Cb 0.00 -1.62 0.06 0.00 -1.55 0.00 0.00 70.33 67.21 1cfc n THR 79 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1cfc n ASP 80 N 1.99 -3.87 0.20 1.09 8.00 -0.95 -4.81 116.55 118.20 1cfc n ASP 80 Ca 0.15 0.07 0.12 0.00 0.71 0.00 0.00 54.79 55.83 1cfc n ASP 80 Cb 0.56 -0.69 0.16 0.00 -0.02 0.00 0.00 41.12 41.14 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1cfc h SER 81 N -1.16 0.00 -0.08 -2.24 0.87 -1.90 -3.24 113.55 105.80 1cfc h SER 81 Ca -0.43 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1cfc h SER 81 Cb 1.35 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1cfc h SER 81 CO 0.25 0.00 0.03 -0.33 -0.53 0.00 0.00 176.83 176.24 1cfc h GLU 82 N 0.00 0.12 0.00 2.24 4.39 -1.97 -0.72 114.58 118.65 1cfc h GLU 82 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1cfc h GLU 82 Cb 0.98 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1cfc h GLU 82 CO 0.00 0.26 0.00 0.93 -1.16 0.00 0.00 179.01 179.04 1cfc h GLU 83 N -0.05 0.00 0.01 2.33 5.08 -1.89 0.13 114.58 120.19 1cfc h GLU 83 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1cfc h GLU 83 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1cfc h GLU 83 CO -0.00 0.00 -0.31 0.93 -1.00 0.00 0.00 179.01 178.63 1cfc h GLU 84 N 0.00 0.03 -0.33 2.33 5.08 -1.43 -2.58 114.58 117.68 1cfc h GLU 84 Ca 0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 1cfc h GLU 84 Cb 0.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1cfc h GLU 84 CO 0.00 1.02 -0.41 0.82 -1.00 0.00 0.00 179.01 179.44 1cfc h ILE 85 N -0.94 1.28 -0.27 3.13 2.04 -0.95 -2.72 117.51 119.08 1cfc h ILE 85 Ca -0.08 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 1cfc h ILE 85 Cb 1.11 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1cfc h ILE 85 CO -0.02 0.52 0.00 -0.09 0.00 0.00 0.00 178.15 178.56 1cfc h ARG 86 N 0.66 0.47 -0.01 2.37 2.43 -1.12 -0.41 114.38 118.76 1cfc h ARG 86 Ca 0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1cfc h ARG 86 Cb 1.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1cfc h ARG 86 CO 0.10 0.63 0.01 0.93 -1.51 0.00 0.00 179.97 180.13 1cfc h GLU 87 N 0.25 0.00 0.21 0.20 5.08 -1.45 0.40 114.58 119.27 1cfc h GLU 87 Ca 0.08 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.15 1cfc h GLU 87 Cb 0.42 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.70 1cfc h GLU 87 CO 0.01 0.00 -1.24 0.00 -1.00 0.00 0.00 179.01 176.78 1cfc h ALA 88 N 1.98 -0.13 0.00 3.43 0.00 -1.07 -2.82 119.26 120.65 1cfc h ALA 88 Ca 0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 1cfc h ALA 88 Cb 0.03 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cfc h ALA 88 CO -0.00 0.58 -0.14 0.74 0.00 0.00 0.00 179.25 180.43 1cfc h PHE 89 N -0.05 0.00 -0.29 0.00 0.04 0.62 -1.14 116.94 116.12 1cfc h PHE 89 Ca -0.22 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 1cfc h PHE 89 Cb 1.97 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.11 1cfc h PHE 89 CO 0.16 0.14 0.10 0.00 -0.60 0.00 0.00 178.31 178.10 1cfc h ARG 90 N 0.00 0.45 -0.24 1.51 3.08 -0.18 0.50 114.38 119.50 1cfc h ARG 90 Ca -0.00 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.02 1cfc h ARG 90 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1cfc h ARG 90 CO 0.02 0.50 0.42 0.28 -1.07 0.00 0.00 179.97 180.12 1cfc h VAL 91 N 0.31 0.21 0.00 2.04 2.07 -0.96 0.42 116.25 120.34 1cfc h VAL 91 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1cfc h VAL 91 Cb 0.23 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1cfc h VAL 91 CO -0.00 0.00 -1.46 0.49 0.02 0.00 0.00 177.57 176.62 1cfc n PHE 92 N -3.35 0.01 -3.20 1.57 3.01 0.33 -4.63 117.46 111.21 1cfc n PHE 92 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.27 1cfc n PHE 92 Cb 0.54 -0.25 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 1cfc n PHE 92 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1cfc n ASP 93 N -1.87 0.48 0.00 4.37 -0.08 0.15 -4.84 116.55 114.76 1cfc n ASP 93 Ca 0.00 -2.79 0.00 0.00 -1.51 0.00 0.00 54.79 50.50 1cfc n ASP 93 Cb 0.44 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.27 1cfc n ASP 93 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1cfc n LYS 94 N 1.18 0.00 -0.52 -0.67 5.02 -0.86 -4.71 118.16 117.60 1cfc n LYS 94 Ca 0.22 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.56 1cfc n LYS 94 Cb 0.55 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.78 1cfc n LYS 94 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cfc n ASP 95 N 0.00 3.17 0.00 4.39 -0.08 -1.26 -4.70 116.55 118.07 1cfc n ASP 95 Ca 0.00 -3.30 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 1cfc n ASP 95 Cb 0.00 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 42.90 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cfc n GLY 96 N -0.86 -0.59 1.46 0.27 0.00 -1.26 -4.82 105.19 99.39 1cfc n GLY 96 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1cfc n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfc n ASN 97 N -0.10 0.91 0.00 1.61 4.05 -1.26 -4.95 115.26 115.52 1cfc n ASN 97 Ca 0.00 -2.00 0.00 0.00 0.45 0.00 0.00 54.58 53.03 1cfc n ASN 97 Cb 0.00 -0.28 0.00 0.00 1.23 0.00 0.00 39.78 40.73 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cfc n GLY 98 N 0.47 0.46 3.30 8.20 0.00 -1.26 -4.84 105.19 111.52 1cfc n GLY 98 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1cfc n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cfc s TYR 99 N -1.32 1.50 0.17 1.61 1.51 -1.26 -4.85 117.35 114.70 1cfc s TYR 99 Ca 0.00 -1.24 -0.01 0.00 -1.01 0.00 0.00 57.07 54.81 1cfc s TYR 99 Cb 0.00 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1cfc s TYR 99 CO 0.00 -0.41 0.10 0.96 -1.11 0.00 0.00 175.55 175.08 1cfc s ILE 100 N -3.79 0.05 0.26 2.71 -4.36 -1.11 -4.87 121.20 110.09 1cfc s ILE 100 Ca 0.38 -1.96 -0.27 0.00 -0.26 0.00 0.00 60.65 58.53 1cfc s ILE 100 Cb 0.07 -2.28 -0.09 0.00 1.25 0.00 0.00 42.46 41.41 1cfc s ILE 100 CO 0.14 -0.22 0.91 -0.94 0.24 0.00 0.00 174.94 175.07 1cfc s SER 101 N -3.11 7.48 0.47 4.36 1.04 -1.26 -1.15 113.70 121.53 1cfc s SER 101 Ca 0.32 1.84 0.32 0.00 0.48 0.00 0.00 55.95 58.91 1cfc s SER 101 Cb 0.07 -2.57 1.43 0.00 0.10 0.00 0.00 66.02 65.05 1cfc s SER 101 CO 0.07 0.08 1.69 0.00 0.98 0.00 0.00 173.24 176.06 1cfc h ALA 102 N 3.80 2.88 -0.51 5.32 0.00 -1.90 0.92 119.26 129.77 1cfc h ALA 102 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cfc h ALA 102 Cb 1.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1cfc h ALA 102 CO 0.67 -1.39 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1cfc n ALA 103 N -2.63 -0.29 0.00 0.00 0.00 -1.26 0.39 120.51 116.72 1cfc n ALA 103 Ca 0.33 0.00 0.23 0.00 0.00 0.00 0.00 53.44 54.00 1cfc n ALA 103 Cb 1.36 0.00 0.65 0.00 0.00 0.00 0.00 19.45 21.46 1cfc n ALA 103 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1cfc h GLU 104 N 0.00 0.00 0.04 0.00 4.11 -1.79 0.77 114.58 117.70 1cfc h GLU 104 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cfc h GLU 104 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cfc h GLU 104 CO 0.00 0.00 -0.02 1.25 0.07 0.00 0.00 179.01 180.31 1cfc h LEU 105 N 0.00 -0.04 -2.16 3.06 6.46 -0.65 0.27 115.31 122.25 1cfc h LEU 105 Ca 0.28 -0.63 0.05 0.00 -0.12 0.00 0.00 57.88 57.46 1cfc h LEU 105 Cb 1.67 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.61 1cfc h LEU 105 CO -0.00 0.65 0.14 0.03 -0.62 0.00 0.00 178.44 178.63 1cfc h ARG 106 N -0.78 0.00 -0.08 1.25 3.08 0.50 0.10 114.38 118.46 1cfc h ARG 106 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1cfc h ARG 106 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1cfc h ARG 106 CO 0.01 0.00 -0.56 1.25 -1.07 0.00 0.00 179.97 179.60 1cfc h HIS 107 N 0.00 0.72 -0.99 3.04 2.76 0.45 -2.53 115.15 118.60 1cfc h HIS 107 Ca 0.08 -0.33 0.20 0.00 -2.20 0.00 0.00 60.37 58.11 1cfc h HIS 107 Cb 0.35 -0.11 -0.10 0.00 1.55 0.00 0.00 27.41 29.11 1cfc h HIS 107 CO 0.00 1.13 0.62 0.28 -1.30 0.00 0.00 177.93 178.65 1cfc h VAL 108 N 0.11 0.67 0.00 5.26 2.07 0.11 0.34 116.25 124.82 1cfc h VAL 108 Ca -0.05 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1cfc h VAL 108 Cb 1.22 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1cfc h VAL 108 CO 0.11 0.12 -0.77 0.24 0.02 0.00 0.00 177.57 177.29 1cfc h MET 109 N 0.65 0.00 0.11 1.57 2.07 -1.30 -2.90 114.93 115.12 1cfc h MET 109 Ca 0.57 0.00 -0.25 0.00 -2.07 0.00 0.00 59.70 57.94 1cfc h MET 109 Cb 1.03 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.76 1cfc h MET 109 CO -0.34 0.77 -1.27 1.79 1.07 0.00 0.00 176.91 178.93 1cfc h THR 110 N 0.00 1.12 0.00 2.22 1.35 -0.39 -3.32 112.91 113.90 1cfc h THR 110 Ca -0.01 -2.41 -0.03 0.00 -0.55 0.00 0.00 66.41 63.41 1cfc h THR 110 Cb 1.38 2.79 -0.00 0.00 -1.73 0.00 0.00 68.15 70.58 1cfc h THR 110 CO 0.10 0.68 -0.17 -1.13 -0.25 0.00 0.00 175.52 174.76 1cfc h ASN 111 N -0.37 0.00 -0.01 5.36 -0.73 -0.57 -1.74 115.58 117.52 1cfc h ASN 111 Ca -0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1cfc h ASN 111 Cb 1.70 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.29 1cfc h ASN 111 CO 0.06 0.17 0.01 -0.07 -0.37 0.00 0.00 177.43 177.22 1cfc h LEU 112 N 0.00 0.00 -0.01 0.34 3.38 -1.63 -3.45 115.31 113.93 1cfc h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cfc h LEU 112 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cfc h LEU 112 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1cfc n GLY 113 N -1.39 1.06 3.75 0.83 0.00 -0.65 -5.05 105.19 103.74 1cfc n GLY 113 Ca -0.03 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1cfc n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cfc s GLU 114 N -2.72 4.84 -0.02 1.61 0.41 -1.25 -4.90 118.70 116.67 1cfc s GLU 114 Ca 0.00 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1cfc s GLU 114 Cb 0.00 -3.28 0.01 0.00 -1.78 0.00 0.00 34.13 29.08 1cfc s GLU 114 CO 0.00 0.49 1.60 1.63 -0.49 0.00 0.00 175.26 178.48 1cfc n LYS 115 N 1.58 1.04 -2.87 1.61 5.02 -1.26 -4.84 118.16 118.44 1cfc n LYS 115 Ca -0.02 -0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.78 1cfc n LYS 115 Cb 0.47 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.41 1cfc n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cfc s LEU 116 N -0.10 4.37 0.35 -0.35 1.43 -1.26 -5.03 118.68 118.10 1cfc s LEU 116 Ca 0.02 1.47 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 1cfc s LEU 116 Cb 0.01 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.78 1cfc s LEU 116 CO 0.00 -0.16 0.95 0.42 0.23 0.00 0.00 176.35 177.79 1cfc s THR 117 N 0.73 4.26 0.63 5.49 -4.23 -1.26 -4.89 115.64 116.37 1cfc s THR 117 Ca 0.45 1.73 0.27 0.00 -1.18 0.00 0.00 61.69 62.96 1cfc s THR 117 Cb -0.20 -3.89 0.32 0.00 1.34 0.00 0.00 72.50 70.07 1cfc s THR 117 CO 0.24 0.01 1.83 0.44 -0.54 0.00 0.00 174.62 176.60 1cfc h ASP 118 N 2.81 0.00 0.03 3.99 5.19 -1.99 0.15 116.42 126.60 1cfc h ASP 118 Ca -0.47 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1cfc h ASP 118 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1cfc h ASP 118 CO 0.64 0.00 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.41 1cfc h GLU 119 N 0.00 -0.04 -0.93 3.56 5.08 -2.00 -2.70 114.58 117.56 1cfc h GLU 119 Ca 0.12 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.71 1cfc h GLU 119 Cb 1.06 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1cfc h GLU 119 CO -0.00 0.56 0.62 0.93 -1.00 0.00 0.00 179.01 180.12 1cfc h GLU 120 N -0.67 0.30 -0.44 2.33 5.08 -1.34 0.33 114.58 120.19 1cfc h GLU 120 Ca -0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1cfc h GLU 120 Cb 0.61 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1cfc h GLU 120 CO 0.01 0.20 -0.28 0.28 -1.00 0.00 0.00 179.01 178.22 1cfc h VAL 121 N 0.31 1.27 -0.67 3.13 2.07 -1.40 -2.54 116.25 118.42 1cfc h VAL 121 Ca 0.48 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.66 1cfc h VAL 121 Cb 1.35 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1cfc h VAL 121 CO -0.16 0.49 0.45 0.44 0.02 0.00 0.00 177.57 178.81 1cfc h ASP 122 N 0.80 0.45 0.12 0.57 3.32 -0.01 0.42 116.42 122.09 1cfc h ASP 122 Ca 0.09 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 1cfc h ASP 122 Cb 0.86 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.34 1cfc h ASP 122 CO 0.08 0.26 -0.85 -0.33 -1.72 0.00 0.00 179.24 176.68 1cfc h GLU 123 N 0.49 0.57 0.00 3.56 5.08 -1.21 -2.43 114.58 120.64 1cfc h GLU 123 Ca 0.31 -0.52 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1cfc h GLU 123 Cb 0.56 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1cfc h GLU 123 CO -0.10 1.14 -0.37 0.52 -1.00 0.00 0.00 179.01 179.20 1cfc h MET 124 N 0.36 0.00 0.00 2.33 2.86 -0.50 -2.48 114.93 117.51 1cfc h MET 124 Ca -0.07 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 1cfc h MET 124 Cb 1.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.11 1cfc h MET 124 CO 0.16 0.37 -0.63 0.82 1.06 0.00 0.00 176.91 178.69 1cfc h ILE 125 N 0.00 1.26 0.13 -1.22 2.04 -0.12 -2.94 117.51 116.67 1cfc h ILE 125 Ca -0.00 -2.31 0.01 0.00 1.00 0.00 0.00 64.86 63.55 1cfc h ILE 125 Cb 0.71 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1cfc h ILE 125 CO 0.05 0.62 -0.17 0.03 0.00 0.00 0.00 178.15 178.68 1cfc h ARG 126 N 0.00 -0.34 0.00 2.37 2.47 -0.95 -2.70 114.38 115.24 1cfc h ARG 126 Ca -0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1cfc h ARG 126 Cb 1.26 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 1cfc h ARG 126 CO 0.08 -0.23 0.00 0.93 0.56 0.00 0.00 179.97 181.32 1cfc h GLU 127 N -0.35 0.00 -4.16 0.04 5.08 -1.64 -3.36 114.58 110.19 1cfc h GLU 127 Ca 0.01 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.62 1cfc h GLU 127 Cb 0.35 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.42 1cfc h GLU 127 CO -0.07 0.00 1.49 0.00 -1.00 0.00 0.00 179.01 179.43 1cfc n ALA 128 N -2.07 4.47 -1.04 3.43 0.00 -1.02 -4.90 120.51 119.38 1cfc n ALA 128 Ca 0.04 -4.33 -0.04 0.00 0.00 0.00 0.00 53.44 49.12 1cfc n ALA 128 Cb 0.51 -2.95 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 1cfc n ALA 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cfc n ASP 129 N 4.62 -1.84 0.00 0.00 9.92 -1.26 -4.57 116.55 123.43 1cfc n ASP 129 Ca 0.36 -1.22 0.13 0.00 -0.53 0.00 0.00 54.79 53.54 1cfc n ASP 129 Cb 0.40 -0.57 0.78 0.00 -0.64 0.00 0.00 41.12 41.09 1cfc n ASP 129 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1cfc n ILE 130 N 4.49 0.00 -2.41 0.53 5.41 -1.26 -4.74 119.36 121.37 1cfc n ILE 130 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1cfc n ILE 130 Cb 0.42 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1cfc n ILE 130 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1cfc n ASP 131 N -0.91 0.99 0.00 4.38 2.03 -1.26 -4.18 116.55 117.60 1cfc n ASP 131 Ca 0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1cfc n ASP 131 Cb 0.09 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1cfc n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 132 N 5.00 1.20 0.00 0.27 0.00 -1.26 -4.29 105.19 106.11 1cfc n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cfc n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cfc n ASP 133 N 0.41 0.00 0.00 1.61 8.00 -1.26 -5.09 116.55 120.21 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 134 N 1.85 1.21 3.47 0.44 0.00 -1.26 -5.13 105.19 105.77 1cfc n GLY 134 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1cfc n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cfc s GLN 135 N 0.00 1.71 0.01 1.61 -0.21 -1.26 -3.92 119.66 117.60 1cfc s GLN 135 Ca 0.00 -1.23 -0.03 0.00 0.02 0.00 0.00 55.36 54.13 1cfc s GLN 135 Cb 0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.93 1cfc s GLN 135 CO 0.00 0.47 0.03 0.08 -2.12 0.00 0.00 175.29 173.75 1cfc s VAL 136 N -1.17 0.10 0.85 1.09 1.01 -0.30 -4.92 120.40 117.05 1cfc s VAL 136 Ca 0.18 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1cfc s VAL 136 Cb -0.10 -0.32 0.12 0.00 0.00 0.00 0.00 36.38 36.08 1cfc s VAL 136 CO 0.10 -0.44 1.21 0.21 0.00 0.00 0.00 175.10 176.18 1cfc s ASN 137 N -1.38 4.07 -0.13 3.32 3.84 -1.26 -2.74 114.94 120.66 1cfc s ASN 137 Ca -0.15 0.55 0.09 0.00 0.21 0.00 0.00 52.86 53.56 1cfc s ASN 137 Cb -0.09 -0.91 -0.14 0.00 -0.55 0.00 0.00 41.25 39.56 1cfc s ASN 137 CO -0.00 -2.15 0.00 0.00 -2.79 0.00 0.00 177.10 172.16 1cfc n TYR 138 N -3.42 0.00 -0.35 0.43 4.11 -1.26 -4.50 117.16 112.17 1cfc n TYR 138 Ca 0.11 0.00 0.33 0.00 -0.00 0.00 0.00 57.90 58.34 1cfc n TYR 138 Cb 0.60 -0.62 0.60 0.00 -0.00 0.00 0.00 39.34 39.93 1cfc n TYR 138 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1cfc n GLU 139 N -2.57 -0.05 -0.01 -3.48 2.13 -1.26 0.13 120.64 115.53 1cfc n GLU 139 Ca -0.22 1.33 -0.17 0.00 0.66 0.00 0.00 57.16 58.77 1cfc n GLU 139 Cb 0.88 -2.44 -0.10 0.00 0.27 0.00 0.00 31.44 30.06 1cfc n GLU 139 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1cfc h GLU 140 N 0.00 0.44 0.00 5.31 5.08 -2.01 -3.13 114.58 120.26 1cfc h GLU 140 Ca 0.84 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1cfc h GLU 140 Cb 2.33 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.68 1cfc h GLU 140 CO -0.70 1.06 -0.16 0.74 -1.00 0.00 0.00 179.01 178.96 1cfc h PHE 141 N -0.03 0.00 -0.08 4.33 0.04 0.87 -2.96 116.94 119.10 1cfc h PHE 141 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1cfc h PHE 141 Cb 1.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 1cfc h PHE 141 CO 0.13 0.16 0.01 0.28 -0.60 0.00 0.00 178.31 178.29 1cfc h VAL 142 N 0.00 1.23 0.00 -0.55 2.07 0.49 -2.66 116.25 116.83 1cfc h VAL 142 Ca -0.00 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1cfc h VAL 142 Cb 0.49 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1cfc h VAL 142 CO 0.02 0.20 -0.14 1.56 0.02 0.00 0.00 177.57 179.23 1cfc h GLN 143 N -0.11 0.00 -0.50 1.57 4.20 -1.53 -2.59 115.11 116.15 1cfc h GLN 143 Ca 0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1cfc h GLN 143 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1cfc h GLN 143 CO 0.00 0.14 -0.19 0.52 -0.67 0.00 0.00 178.83 178.64 1cfc h MET 144 N 0.00 1.00 0.00 1.46 2.86 -1.33 -2.58 114.93 116.34 1cfc h MET 144 Ca -0.00 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1cfc h MET 144 Cb 0.31 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1cfc h MET 144 CO 0.02 1.10 -0.10 0.52 1.06 0.00 0.00 176.91 179.51 1cfc h MET 145 N 0.86 0.00 -0.71 1.72 2.86 -1.20 -1.68 114.93 116.78 1cfc h MET 145 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1cfc h MET 145 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1cfc h MET 145 CO 0.06 0.10 0.00 0.25 1.06 0.00 0.00 176.91 178.38 1cfc n THR 146 N -3.37 1.84 -3.15 2.22 -2.24 -0.98 -4.75 114.28 103.85 1cfc n THR 146 Ca -0.01 -0.94 0.05 0.00 -2.27 0.00 0.00 64.05 60.88 1cfc n THR 146 Cb 0.28 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 1cfc n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cfc s ALA 147 N -2.17 -3.66 -0.66 6.98 0.00 -0.63 -4.69 121.76 116.93 1cfc s ALA 147 Ca 0.37 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1cfc s ALA 147 Cb 0.28 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1cfc s ALA 147 CO 0.11 -1.22 0.16 1.63 0.00 0.00 0.00 175.76 176.45