#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 2.48 -4.73 0.00 9.92 -1.26 -4.91 116.55 118.04 1cfc n ASP 2 Ca 0.00 -2.28 -0.38 0.00 -0.53 0.00 0.00 54.79 51.60 1cfc n ASP 2 Cb 0.00 -0.56 0.06 0.00 -0.64 0.00 0.00 41.12 39.98 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 0.14 1.34 -1.85 -1.24 6.02 -1.26 -4.90 117.38 115.63 1cfc n GLN 3 Ca 0.09 0.51 -0.41 0.00 -0.01 0.00 0.00 57.00 57.18 1cfc n GLN 3 Cb 0.58 -2.55 -0.01 0.00 1.02 0.00 0.00 30.24 29.28 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 -4.00 4.34 0.66 1.08 1.43 -1.26 -4.97 118.68 115.97 1cfc s LEU 4 Ca 0.79 2.96 -0.13 0.00 -1.03 0.00 0.00 54.13 56.71 1cfc s LEU 4 Cb -0.39 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 1cfc s LEU 4 CO 0.44 -0.84 1.06 0.42 0.23 0.00 0.00 176.35 177.66 1cfc s THR 5 N -0.73 3.85 0.40 5.49 -4.23 -1.26 -4.87 115.64 114.29 1cfc s THR 5 Ca 0.56 0.72 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 1cfc s THR 5 Cb -0.46 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.31 1cfc s THR 5 CO 0.56 -0.67 2.05 -0.33 -0.54 0.00 0.00 174.62 175.70 1cfc h GLU 6 N -0.24 0.59 0.11 3.99 5.08 -1.99 -1.89 114.58 120.23 1cfc h GLU 6 Ca -0.45 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1cfc h GLU 6 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1cfc h GLU 6 CO 0.56 0.39 -0.05 0.93 -1.00 0.00 0.00 179.01 179.84 1cfc h GLU 7 N 0.61 -0.15 -0.92 2.33 5.08 -1.99 -1.84 114.58 117.70 1cfc h GLU 7 Ca 0.17 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 1cfc h GLU 7 Cb -0.07 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1cfc h GLU 7 CO -0.04 0.25 0.59 1.96 -1.00 0.00 0.00 179.01 180.77 1cfc h GLN 8 N -0.58 0.71 -0.28 2.33 4.20 -1.85 0.24 115.11 119.87 1cfc h GLN 8 Ca -0.02 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 1cfc h GLN 8 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1cfc h GLN 8 CO 0.03 0.47 -0.30 0.82 -0.67 0.00 0.00 178.83 179.17 1cfc h ILE 9 N 0.73 1.28 -0.15 2.54 2.04 -1.22 -2.88 117.51 119.85 1cfc h ILE 9 Ca 0.47 -1.40 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 1cfc h ILE 9 Cb 0.73 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1cfc h ILE 9 CO -0.23 0.45 -0.32 0.00 0.00 0.00 0.00 178.15 178.05 1cfc h ALA 10 N 1.16 0.24 -0.48 1.87 0.00 0.19 -2.13 119.26 120.11 1cfc h ALA 10 Ca 0.06 -0.42 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1cfc h ALA 10 Cb 0.78 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1cfc h ALA 10 CO 0.06 0.28 -0.13 1.49 0.00 0.00 0.00 179.25 180.96 1cfc h GLU 11 N 0.11 -0.01 0.00 0.00 4.81 -0.62 0.44 114.58 119.31 1cfc h GLU 11 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cfc h GLU 11 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1cfc h GLU 11 CO 0.07 -0.01 -0.24 0.74 -0.73 0.00 0.00 179.01 178.84 1cfc h PHE 12 N -0.01 0.00 -0.33 0.92 0.04 -1.50 -2.56 116.94 113.49 1cfc h PHE 12 Ca 0.23 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.88 1cfc h PHE 12 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1cfc h PHE 12 CO -0.42 0.24 -0.24 -0.22 -0.60 0.00 0.00 178.31 177.07 1cfc h LYS 13 N 0.00 0.75 -0.32 1.51 3.64 0.49 0.15 116.57 122.79 1cfc h LYS 13 Ca -0.00 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1cfc h LYS 13 Cb 0.55 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1cfc h LYS 13 CO 0.03 0.98 0.11 0.93 -2.27 0.00 0.00 179.45 179.24 1cfc h GLU 14 N 0.53 0.49 -0.18 1.90 5.08 -0.75 0.33 114.58 121.97 1cfc h GLU 14 Ca 0.06 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1cfc h GLU 14 Cb 0.80 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1cfc h GLU 14 CO 0.06 0.51 -0.19 0.00 -1.00 0.00 0.00 179.01 178.39 1cfc h ALA 15 N 0.96 1.34 -0.09 3.43 0.00 -1.38 -2.12 119.26 121.39 1cfc h ALA 15 Ca 0.11 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1cfc h ALA 15 Cb 0.21 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cfc h ALA 15 CO -0.01 0.45 -0.82 0.35 0.00 0.00 0.00 179.25 179.22 1cfc h PHE 16 N 0.29 0.83 -0.12 0.00 3.57 -0.25 -3.22 116.94 118.03 1cfc h PHE 16 Ca 0.05 -0.39 -0.14 0.00 3.53 0.00 0.00 57.97 61.02 1cfc h PHE 16 Cb 0.51 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1cfc h PHE 16 CO 0.01 1.20 -0.52 0.66 -2.23 0.00 0.00 178.31 177.43 1cfc h SER 17 N 0.39 0.37 -0.35 0.41 4.64 -0.72 -2.98 113.55 115.32 1cfc h SER 17 Ca -0.06 -0.19 0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1cfc h SER 17 Cb 1.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1cfc h SER 17 CO 0.16 0.82 0.63 -0.07 -0.87 0.00 0.00 176.83 177.50 1cfc h LEU 18 N 0.27 0.00 -2.91 5.97 3.38 -1.40 0.14 115.31 120.76 1cfc h LEU 18 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cfc h LEU 18 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1cfc h LEU 18 CO 0.09 0.00 -0.16 0.49 0.09 0.00 0.00 178.44 178.95 1cfc n PHE 19 N -3.22 0.00 -2.99 1.13 3.01 -1.13 -4.86 117.46 109.40 1cfc n PHE 19 Ca 0.06 -0.98 -0.43 0.00 1.01 0.00 0.00 57.45 57.11 1cfc n PHE 19 Cb 0.76 -0.16 0.01 0.00 -0.01 0.00 0.00 39.48 40.09 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 -1.21 6.45 0.00 4.37 2.03 0.47 -4.68 116.55 123.98 1cfc n ASP 20 Ca 0.15 -3.42 0.10 0.00 0.52 0.00 0.00 54.79 52.14 1cfc n ASP 20 Cb 0.67 -1.27 0.61 0.00 -0.72 0.00 0.00 41.12 40.41 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 1.31 0.80 -0.10 -0.67 4.76 -1.26 -2.74 118.16 120.25 1cfc n LYS 21 Ca 0.26 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.82 1cfc n LYS 21 Cb 0.33 -1.40 0.17 0.00 -1.84 0.00 0.00 35.03 32.29 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 -0.90 3.23 -0.51 4.39 8.00 -1.26 -4.91 116.55 124.59 1cfc n ASP 22 Ca 0.15 -1.99 -0.04 0.00 0.71 0.00 0.00 54.79 53.63 1cfc n ASP 22 Cb 0.07 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1cfc n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 23 N 1.44 0.36 0.86 0.44 0.00 -1.11 -4.64 105.19 102.55 1cfc n GLY 23 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.68 2.80 -0.51 1.61 2.03 -1.26 -4.95 116.55 116.95 1cfc n ASP 24 Ca -0.04 -1.90 -0.04 0.00 0.52 0.00 0.00 54.79 53.33 1cfc n ASP 24 Cb 0.26 0.10 -0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 1.36 0.23 3.18 0.27 0.00 -1.26 -5.03 105.19 103.94 1cfc n GLY 25 Ca 0.13 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.26 0.18 0.09 2.61 -4.23 -1.26 -3.39 115.64 107.38 1cfc s THR 26 Ca 0.01 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1cfc s THR 26 Cb -0.00 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1cfc s THR 26 CO 0.01 -0.38 0.02 0.27 -0.54 0.00 0.00 174.62 174.00 1cfc s ILE 27 N -4.00 0.16 0.56 2.99 -4.36 -0.36 -4.43 121.20 111.75 1cfc s ILE 27 Ca 0.27 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 1cfc s ILE 27 Cb 0.07 -1.77 0.01 0.00 1.25 0.00 0.00 42.46 42.02 1cfc s ILE 27 CO 0.04 -0.73 0.84 0.42 0.24 0.00 0.00 174.94 175.75 1cfc s THR 28 N -3.98 3.65 0.37 8.37 -4.23 -1.26 -0.82 115.64 117.74 1cfc s THR 28 Ca 0.15 -0.16 0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1cfc s THR 28 Cb 0.08 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.60 1cfc s THR 28 CO -0.04 -0.40 1.84 0.71 -0.54 0.00 0.00 174.62 176.19 1cfc h THR 29 N -0.04 1.24 0.00 3.99 1.35 -1.87 -2.20 112.91 115.38 1cfc h THR 29 Ca -0.45 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.28 1cfc h THR 29 Cb 1.26 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1cfc h THR 29 CO 0.59 0.33 -0.03 0.11 -0.25 0.00 0.00 175.52 176.28 1cfc h LYS 30 N 0.11 0.00 -0.69 4.72 1.57 -1.93 -0.56 116.57 119.79 1cfc h LYS 30 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cfc h LYS 30 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1cfc h LYS 30 CO 0.04 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 1cfc n GLU 31 N -4.12 3.08 -0.01 3.15 1.02 -0.84 -4.46 120.64 118.47 1cfc n GLU 31 Ca -0.03 -2.73 -0.13 0.00 -0.02 0.00 0.00 57.16 54.26 1cfc n GLU 31 Cb 0.11 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 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 4.13 -0.01 -1.84 -4.62 5.85 -0.99 -2.43 115.31 115.40 1cfc h LEU 32 Ca 0.00 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1cfc h LEU 32 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1cfc h LEU 32 CO 0.08 0.51 -0.14 1.23 -0.34 0.00 0.00 178.44 179.78 1cfc h GLY 33 N -0.54 0.00 1.09 3.75 0.00 -1.78 -2.25 103.07 103.34 1cfc h GLY 33 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1cfc h GLY 33 CO 0.00 0.00 -0.53 -0.84 0.00 0.00 0.00 176.54 175.17 1cfc h THR 34 N 0.00 1.29 0.02 4.70 2.02 -1.78 -1.68 112.91 117.48 1cfc h THR 34 Ca -0.00 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.45 1cfc h THR 34 Cb 0.32 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1cfc h THR 34 CO 0.02 0.56 -0.01 0.58 0.37 0.00 0.00 175.52 177.03 1cfc h VAL 35 N 0.54 1.21 -0.76 3.16 2.07 -0.99 -1.98 116.25 119.51 1cfc h VAL 35 Ca 0.00 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 66.91 1cfc h VAL 35 Cb 1.14 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1cfc h VAL 35 CO 0.12 0.18 0.50 0.24 0.02 0.00 0.00 177.57 178.63 1cfc h MET 36 N -0.34 0.62 0.00 1.57 2.86 -1.45 0.22 114.93 118.41 1cfc h MET 36 Ca -0.00 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1cfc h MET 36 Cb 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1cfc h MET 36 CO 0.00 0.41 -0.34 0.00 1.06 0.00 0.00 176.91 178.05 1cfc h ARG 37 N 0.64 0.00 -0.26 1.72 3.08 -0.94 -1.57 114.38 117.05 1cfc h ARG 37 Ca 0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1cfc h ARG 37 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1cfc h ARG 37 CO -0.13 0.34 -0.01 0.66 -1.07 0.00 0.00 179.97 179.76 1cfc h SER 38 N 0.00 0.36 -0.01 7.04 4.64 0.18 0.29 113.55 126.06 1cfc h SER 38 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1cfc h SER 38 Cb 0.65 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1cfc h SER 38 CO 0.04 0.43 0.00 0.18 -0.87 0.00 0.00 176.83 176.62 1cfc n LEU 39 N -4.32 0.32 0.00 5.97 4.77 -0.81 -4.86 117.00 118.06 1cfc n LEU 39 Ca 0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1cfc n LEU 39 Cb 0.22 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1cfc n LEU 39 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1cfc n GLY 40 N 1.01 0.67 3.89 -0.72 0.00 0.09 -5.07 105.19 105.07 1cfc n GLY 40 Ca 0.22 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.01 3.43 -0.47 1.61 -1.52 -0.66 -4.99 119.66 116.05 1cfc s GLN 41 Ca 0.00 -0.24 0.06 0.00 -1.95 0.00 0.00 55.36 53.23 1cfc s GLN 41 Cb 0.00 -3.13 0.22 0.00 -0.22 0.00 0.00 33.01 29.88 1cfc s GLN 41 CO 0.00 0.72 0.50 -1.71 -0.25 0.00 0.00 175.29 174.55 1cfc n ASN 42 N 1.42 0.87 -4.79 5.90 5.15 -1.26 -3.48 115.26 119.07 1cfc n ASN 42 Ca -0.15 -2.78 -0.34 0.00 -0.60 0.00 0.00 54.58 50.71 1cfc n ASN 42 Cb 0.54 -0.63 -0.00 0.00 -0.53 0.00 0.00 39.78 39.15 1cfc n ASN 42 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1cfc s PRO 43 N -1.06 3.42 0.96 1.20 0.04 -1.26 -5.02 135.00 133.28 1cfc s PRO 43 Ca 0.34 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 1cfc s PRO 43 Cb 0.11 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.78 1cfc s PRO 43 CO -0.13 -0.76 1.10 0.95 0.04 0.00 0.00 177.00 178.20 1cfc s THR 44 N -2.06 2.26 0.23 1.26 -4.23 -1.26 -4.83 115.64 107.01 1cfc s THR 44 Ca 0.68 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 61.21 1cfc s THR 44 Cb -0.19 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.24 1cfc s THR 44 CO 0.29 -0.11 1.83 -0.33 -0.54 0.00 0.00 174.62 175.76 1cfc h GLU 45 N -1.74 1.24 -0.37 3.99 4.39 -2.00 -2.09 114.58 118.00 1cfc h GLU 45 Ca -0.53 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 58.93 1cfc h GLU 45 Cb 1.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1cfc h GLU 45 CO 0.57 0.93 -0.12 0.00 -1.16 0.00 0.00 179.01 179.23 1cfc h ALA 46 N 1.24 1.11 -0.96 3.43 0.00 -1.98 0.10 119.26 122.20 1cfc h ALA 46 Ca 0.30 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1cfc h ALA 46 Cb 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1cfc h ALA 46 CO -0.04 0.56 0.64 0.93 0.00 0.00 0.00 179.25 181.33 1cfc h GLU 47 N 0.59 1.26 -0.01 0.00 5.08 -1.74 0.13 114.58 119.90 1cfc h GLU 47 Ca 0.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1cfc h GLU 47 Cb 0.55 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1cfc h GLU 47 CO 0.03 0.83 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.75 1cfc h LEU 48 N 1.30 0.07 -2.73 1.33 3.38 -0.91 -3.10 115.31 114.64 1cfc h LEU 48 Ca 0.35 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1cfc h LEU 48 Cb -0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1cfc h LEU 48 CO -0.08 0.72 -0.00 1.56 0.09 0.00 0.00 178.44 180.73 1cfc h GLN 49 N -0.58 0.00 -0.01 1.13 4.20 -0.53 -0.96 115.11 118.36 1cfc h GLN 49 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1cfc h GLN 49 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1cfc h GLN 49 CO 0.01 0.00 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.65 1cfc h ASP 50 N 0.00 0.09 -0.06 1.46 3.32 -0.93 -2.02 116.42 118.29 1cfc h ASP 50 Ca -0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 57.03 56.26 1cfc h ASP 50 Cb 0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1cfc h ASP 50 CO 0.00 0.78 -0.23 0.24 -1.72 0.00 0.00 179.24 178.31 1cfc h MET 51 N -0.58 0.47 -0.35 3.56 2.86 -1.36 -2.79 114.93 116.73 1cfc h MET 51 Ca -0.01 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1cfc h MET 51 Cb 0.78 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1cfc h MET 51 CO 0.02 0.67 0.16 0.82 1.06 0.00 0.00 176.91 179.64 1cfc h ILE 52 N 0.42 1.17 -0.64 -1.22 2.04 -1.20 -1.67 117.51 116.42 1cfc h ILE 52 Ca 0.06 -0.51 0.19 0.00 1.00 0.00 0.00 64.86 65.60 1cfc h ILE 52 Cb 0.63 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1cfc h ILE 52 CO 0.05 0.19 0.52 -1.13 0.00 0.00 0.00 178.15 177.77 1cfc h ASN 53 N 0.42 0.00 0.00 1.72 -0.73 -1.08 0.68 115.58 116.60 1cfc h ASN 53 Ca 0.12 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 1cfc h ASN 53 Cb 0.15 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 1cfc h ASN 53 CO -0.01 0.00 -0.03 -0.33 -0.37 0.00 0.00 177.43 176.69 1cfc h GLU 54 N 0.00 0.00 0.00 6.67 5.08 -1.29 -3.35 114.58 121.70 1cfc h GLU 54 Ca 0.30 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1cfc h GLU 54 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1cfc h GLU 54 CO -0.00 0.23 -0.18 0.28 -1.00 0.00 0.00 179.01 178.33 1cfc h VAL 55 N -1.00 0.67 0.00 3.13 2.07 -0.96 -2.54 116.25 117.61 1cfc h VAL 55 Ca -0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1cfc h VAL 55 Cb 0.25 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1cfc h VAL 55 CO -0.00 0.18 0.00 -0.67 0.02 0.00 0.00 177.57 177.10 1cfc n ASP 56 N -3.65 3.82 0.10 0.57 2.03 0.23 -3.81 116.55 115.85 1cfc n ASP 56 Ca -0.01 -2.12 -0.02 0.00 0.52 0.00 0.00 54.79 53.15 1cfc n ASP 56 Cb 0.31 -0.73 -0.05 0.00 -0.72 0.00 0.00 41.12 39.94 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 1.64 0.53 0.00 -1.67 0.00 -1.62 -3.12 119.26 115.01 1cfc h ALA 57 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1cfc h ALA 57 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cfc h ALA 57 CO 0.00 0.94 0.00 0.22 0.00 0.00 0.00 179.25 180.41 1cfc h ASP 58 N 0.00 0.00 -0.05 0.00 1.82 -1.86 -3.47 116.42 112.86 1cfc h ASP 58 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1cfc h ASP 58 Cb 1.58 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.59 1cfc h ASP 58 CO 0.09 0.00 -0.01 0.61 -1.61 0.00 0.00 179.24 178.32 1cfc n GLY 59 N 1.13 0.37 0.14 -0.78 0.00 -1.18 -4.96 105.19 99.92 1cfc n GLY 59 Ca 0.04 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1cfc n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cfc n ASN 60 N 1.92 1.96 -0.18 1.61 4.13 -1.26 -5.05 115.26 118.39 1cfc n ASN 60 Ca -0.01 0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.60 1cfc n ASN 60 Cb 0.35 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cfc n GLY 61 N 1.26 0.97 3.16 7.41 0.00 -1.26 -5.07 105.19 111.65 1cfc n GLY 61 Ca -0.54 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.33 0.09 -0.01 2.61 -4.23 -1.26 -3.08 115.64 107.42 1cfc s THR 62 Ca 0.00 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1cfc s THR 62 Cb 0.00 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1cfc s THR 62 CO 0.00 -0.41 0.02 -0.63 -0.54 0.00 0.00 174.62 173.06 1cfc s ILE 63 N -4.06 -0.03 0.34 2.99 1.01 0.00 -4.86 121.20 116.59 1cfc s ILE 63 Ca 0.25 0.12 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1cfc s ILE 63 Cb 0.07 -0.05 -0.01 0.00 0.01 0.00 0.00 42.46 42.48 1cfc s ILE 63 CO 0.03 0.05 0.42 1.51 0.00 0.00 0.00 174.94 176.95 1cfc s ASP 64 N 0.58 5.80 0.17 3.58 1.47 -1.26 -1.23 116.67 125.78 1cfc s ASP 64 Ca -0.05 -0.27 -0.14 0.00 1.18 0.00 0.00 52.55 53.27 1cfc s ASP 64 Cb -0.07 -1.16 0.10 0.00 -0.34 0.00 0.00 42.92 41.45 1cfc s ASP 64 CO -0.02 -0.41 1.80 0.15 0.68 0.00 0.00 175.17 177.37 1cfc h PHE 65 N 0.98 0.51 -0.25 2.11 3.57 -1.96 -0.81 116.94 121.09 1cfc h PHE 65 Ca -0.45 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.13 1cfc h PHE 65 Cb 1.26 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1cfc h PHE 65 CO 0.45 0.28 -0.24 -1.35 -2.23 0.00 0.00 178.31 175.22 1cfc h PRO 66 N 0.54 -0.23 -0.15 6.41 0.11 -1.96 0.27 132.00 136.99 1cfc h PRO 66 Ca 0.20 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1cfc h PRO 66 Cb 0.06 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1cfc h PRO 66 CO -0.11 -0.16 -0.02 0.93 -0.21 0.00 0.00 178.00 178.43 1cfc h GLU 67 N -0.24 0.22 -0.48 1.05 5.08 -1.91 -1.00 114.58 117.30 1cfc h GLU 67 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1cfc h GLU 67 Cb 0.46 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1cfc h GLU 67 CO -0.39 0.26 0.02 0.35 -1.00 0.00 0.00 179.01 178.25 1cfc h PHE 68 N 0.21 0.83 0.00 4.33 3.57 0.89 -0.82 116.94 125.96 1cfc h PHE 68 Ca 0.05 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1cfc h PHE 68 Cb 0.19 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1cfc h PHE 68 CO 0.00 0.76 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.61 1cfc h LEU 69 N 0.74 0.00 -0.74 0.59 3.38 0.59 -1.41 115.31 118.45 1cfc h LEU 69 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1cfc h LEU 69 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1cfc h LEU 69 CO 0.02 0.16 -0.42 0.74 0.09 0.00 0.00 178.44 179.03 1cfc h THR 70 N 0.00 0.90 0.01 0.22 2.02 -0.78 -1.19 112.91 114.11 1cfc h THR 70 Ca -0.00 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 1cfc h THR 70 Cb 0.42 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1cfc h THR 70 CO 0.02 0.41 -0.30 0.24 0.37 0.00 0.00 175.52 176.26 1cfc h MET 71 N 0.00 0.18 -0.26 6.66 2.86 -0.92 -2.66 114.93 120.79 1cfc h MET 71 Ca -0.00 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1cfc h MET 71 Cb 1.01 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1cfc h MET 71 CO 0.05 0.98 -0.11 0.52 1.06 0.00 0.00 176.91 179.41 1cfc h MET 72 N -0.53 0.43 -0.30 1.72 2.07 -1.45 -2.38 114.93 114.49 1cfc h MET 72 Ca -0.04 -0.11 -0.10 0.00 -2.07 0.00 0.00 59.70 57.37 1cfc h MET 72 Cb 1.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.76 1cfc h MET 72 CO 0.06 0.55 -0.25 0.00 1.07 0.00 0.00 176.91 178.34 1cfc h ALA 73 N 1.48 1.00 0.00 6.32 0.00 -1.25 -1.37 119.26 125.45 1cfc h ALA 73 Ca 0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1cfc h ALA 73 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1cfc h ALA 73 CO 0.03 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.69 1cfc h ARG 74 N 0.52 0.00 0.09 0.00 2.47 -1.05 -1.93 114.38 114.47 1cfc h ARG 74 Ca 0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1cfc h ARG 74 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1cfc h ARG 74 CO 0.05 0.18 -0.05 0.87 0.56 0.00 0.00 179.97 181.58 1cfc h LYS 75 N 0.00 -0.12 -2.11 0.04 1.57 -1.18 -3.37 116.57 111.40 1cfc h LYS 75 Ca -0.00 0.01 -0.74 0.00 -1.87 0.00 0.00 60.65 58.05 1cfc h LYS 75 Cb 0.33 0.03 -0.24 0.00 0.08 0.00 0.00 32.23 32.42 1cfc h LYS 75 CO 0.02 0.37 1.06 -1.33 -0.57 0.00 0.00 179.45 179.00 1cfc n MET 76 N -4.83 3.56 0.00 3.15 2.81 -0.58 -4.60 117.12 116.63 1cfc n MET 76 Ca -0.07 -3.64 0.00 0.00 -1.81 0.00 0.00 57.70 52.18 1cfc n MET 76 Cb 0.27 -2.33 0.00 0.00 -0.71 0.00 0.00 33.22 30.45 1cfc n MET 76 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cfc n LYS 77 N -0.02 0.00 0.00 0.03 5.02 -0.74 -4.65 118.16 117.80 1cfc n LYS 77 Ca 0.52 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1cfc n LYS 77 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1cfc n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cfc n ASP 78 N 0.00 0.00 -2.39 4.39 2.03 -1.26 -0.16 116.55 119.16 1cfc n ASP 78 Ca 0.00 0.13 -0.21 0.00 0.52 0.00 0.00 54.79 55.23 1cfc n ASP 78 Cb 0.00 -0.13 0.02 0.00 -0.72 0.00 0.00 41.12 40.29 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 -1.06 2.12 -0.85 5.18 5.66 -1.26 -5.07 114.28 119.00 1cfc n THR 79 Ca 0.00 -4.25 -0.36 0.00 -3.05 0.00 0.00 64.05 56.40 1cfc n THR 79 Cb 0.28 -0.70 0.10 0.00 -1.55 0.00 0.00 70.33 68.46 1cfc n THR 79 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1cfc n ASP 80 N -0.51 -2.95 0.19 1.09 -0.08 0.78 -4.82 116.55 110.25 1cfc n ASP 80 Ca 0.33 -0.01 0.12 0.00 -1.51 0.00 0.00 54.79 53.72 1cfc n ASP 80 Cb 0.80 -0.76 0.16 0.00 2.34 0.00 0.00 41.12 43.65 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1cfc h SER 81 N -1.49 0.00 -0.13 1.67 0.87 -1.93 -3.25 113.55 109.29 1cfc h SER 81 Ca -0.46 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1cfc h SER 81 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1cfc h SER 81 CO 0.29 0.00 0.08 -0.33 -0.53 0.00 0.00 176.83 176.34 1cfc h GLU 82 N 0.00 0.18 0.00 2.24 5.08 -1.98 0.82 114.58 120.91 1cfc h GLU 82 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cfc h GLU 82 Cb 0.98 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1cfc h GLU 82 CO 0.00 0.17 -0.01 0.93 -1.00 0.00 0.00 179.01 179.10 1cfc h GLU 83 N 0.14 0.00 0.17 2.33 5.08 -1.90 -0.07 114.58 120.32 1cfc h GLU 83 Ca 0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.08 1cfc h GLU 83 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1cfc h GLU 83 CO -0.01 0.01 -1.61 0.93 -1.00 0.00 0.00 179.01 177.34 1cfc h GLU 84 N 0.00 0.35 -0.13 2.33 5.08 -1.31 -2.71 114.58 118.19 1cfc h GLU 84 Ca -0.00 -0.60 -0.16 0.00 -1.00 0.00 0.00 59.36 57.60 1cfc h GLU 84 Cb 0.14 0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1cfc h GLU 84 CO 0.00 1.29 -0.55 0.82 -1.00 0.00 0.00 179.01 179.57 1cfc h ILE 85 N -0.04 1.34 -0.37 3.13 2.04 -0.38 -1.63 117.51 121.60 1cfc h ILE 85 Ca -0.32 -1.82 -0.07 0.00 1.00 0.00 0.00 64.86 63.64 1cfc h ILE 85 Cb 1.98 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 1cfc h ILE 85 CO 0.14 0.56 -0.05 -0.09 0.00 0.00 0.00 178.15 178.71 1cfc h ARG 86 N 0.26 0.68 0.00 2.37 2.43 -1.18 0.12 114.38 119.06 1cfc h ARG 86 Ca -0.03 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1cfc h ARG 86 Cb 1.18 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1cfc h ARG 86 CO 0.11 0.81 -0.03 0.93 -1.51 0.00 0.00 179.97 180.29 1cfc h GLU 87 N 0.49 0.00 0.00 0.20 4.39 -1.49 0.50 114.58 118.67 1cfc h GLU 87 Ca 0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1cfc h GLU 87 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1cfc h GLU 87 CO 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 179.01 177.90 1cfc h ALA 88 N 1.97 -0.00 -0.11 3.43 0.00 -0.36 -1.33 119.26 122.86 1cfc h ALA 88 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1cfc h ALA 88 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cfc h ALA 88 CO 0.00 -0.01 0.12 0.74 0.00 0.00 0.00 179.25 180.11 1cfc h PHE 89 N -0.99 0.00 -0.18 0.00 0.04 -0.15 0.27 116.94 115.92 1cfc h PHE 89 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1cfc h PHE 89 Cb 0.87 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1cfc h PHE 89 CO 0.24 0.00 -0.24 -0.09 -0.60 0.00 0.00 178.31 177.62 1cfc h ARG 90 N 0.00 0.48 0.00 1.51 2.43 0.13 -1.58 114.38 117.34 1cfc h ARG 90 Ca 0.05 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1cfc h ARG 90 Cb 0.30 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1cfc h ARG 90 CO -0.00 0.87 0.29 0.28 -1.51 0.00 0.00 179.97 179.90 1cfc h VAL 91 N 0.13 0.00 -0.00 0.20 2.07 0.70 0.33 116.25 119.68 1cfc h VAL 91 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1cfc h VAL 91 Cb 0.81 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1cfc h VAL 91 CO 0.06 0.00 -0.87 0.49 0.02 0.00 0.00 177.57 177.27 1cfc n PHE 92 N -2.82 0.00 -2.25 1.57 3.01 -0.66 -4.54 117.46 111.77 1cfc n PHE 92 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1cfc n PHE 92 Cb 0.34 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.18 6.01 0.32 4.37 2.03 0.12 -4.74 116.55 123.47 1cfc n ASP 93 Ca 0.05 -3.13 0.17 0.00 0.52 0.00 0.00 54.79 52.40 1cfc n ASP 93 Cb 0.36 -1.44 0.89 0.00 -0.72 0.00 0.00 41.12 40.21 1cfc n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cfc h LYS 94 N 5.39 0.00 -0.63 -0.67 1.57 -1.80 0.27 116.57 120.71 1cfc h LYS 94 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1cfc h LYS 94 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1cfc h LYS 94 CO 1.58 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 176.99 1cfc n ASP 95 N -2.86 3.78 -3.26 0.86 2.03 -1.26 -4.93 116.55 110.91 1cfc n ASP 95 Ca -0.02 -2.00 -0.21 0.00 0.52 0.00 0.00 54.79 53.08 1cfc n ASP 95 Cb 0.29 -0.42 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 96 N 1.62 -0.48 0.14 0.27 0.00 0.96 -4.81 105.19 102.89 1cfc n GLY 96 Ca 0.23 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.15 1.96 0.00 1.61 4.05 -1.26 -5.03 115.26 114.43 1cfc n ASN 97 Ca -0.02 0.34 0.00 0.00 0.45 0.00 0.00 54.58 55.35 1cfc n ASN 97 Cb 0.54 -0.82 0.00 0.00 1.23 0.00 0.00 39.78 40.72 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 1.27 0.83 3.24 8.20 0.00 -1.26 -5.12 105.19 112.35 1cfc n GLY 98 Ca -0.54 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.58 1.85 0.15 1.61 1.51 -1.26 -3.98 117.35 115.65 1cfc s TYR 99 Ca 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1cfc s TYR 99 Cb 0.00 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1cfc s TYR 99 CO 0.00 0.05 0.09 0.96 -1.11 0.00 0.00 175.55 175.54 1cfc s ILE 100 N -0.68 0.07 0.25 2.71 -4.36 -1.18 -4.91 121.20 113.10 1cfc s ILE 100 Ca 0.08 -1.92 -0.30 0.00 -0.26 0.00 0.00 60.65 58.25 1cfc s ILE 100 Cb -0.09 -2.18 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 1cfc s ILE 100 CO 0.01 -0.31 0.97 -0.94 0.24 0.00 0.00 174.94 174.91 1cfc s SER 101 N -3.08 7.55 0.52 4.36 1.04 -1.26 -2.57 113.70 120.25 1cfc s SER 101 Ca 0.29 2.01 0.45 0.00 0.48 0.00 0.00 55.95 59.17 1cfc s SER 101 Cb 0.07 -2.61 1.66 0.00 0.10 0.00 0.00 66.02 65.24 1cfc s SER 101 CO 0.05 0.08 1.57 0.00 0.98 0.00 0.00 173.24 175.92 1cfc n ALA 102 N 1.36 1.73 0.31 5.32 0.00 -1.26 0.71 120.51 128.68 1cfc n ALA 102 Ca -0.02 0.74 -0.17 0.00 0.00 0.00 0.00 53.44 54.00 1cfc n ALA 102 Cb 0.47 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 1cfc n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfc h ALA 103 N 1.21 -0.75 -0.45 0.00 0.00 -1.93 0.30 119.26 117.65 1cfc h ALA 103 Ca 0.93 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.75 1cfc h ALA 103 Cb 3.48 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 21.54 1cfc h ALA 103 CO -0.17 -0.89 0.31 0.93 0.00 0.00 0.00 179.25 179.43 1cfc h GLU 104 N -0.80 0.21 -0.13 0.00 3.07 -0.07 0.15 114.58 117.00 1cfc h GLU 104 Ca -0.08 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1cfc h GLU 104 Cb 0.60 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1cfc h GLU 104 CO 0.13 0.14 -0.05 1.25 -1.40 0.00 0.00 179.01 179.07 1cfc h LEU 105 N 0.22 0.27 -1.33 1.33 5.85 -0.20 0.37 115.31 121.81 1cfc h LEU 105 Ca 0.21 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1cfc h LEU 105 Cb 0.54 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1cfc h LEU 105 CO -0.04 0.60 -0.07 0.03 -0.34 0.00 0.00 178.44 178.62 1cfc h ARG 106 N -0.07 0.36 -0.24 1.25 3.08 0.78 -2.12 114.38 117.42 1cfc h ARG 106 Ca 0.03 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1cfc h ARG 106 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1cfc h ARG 106 CO 0.02 0.45 -0.54 1.25 -1.07 0.00 0.00 179.97 180.07 1cfc h HIS 107 N 0.35 1.01 -0.94 3.04 2.76 -0.41 -2.18 115.15 118.78 1cfc h HIS 107 Ca 0.07 -0.38 0.06 0.00 -2.20 0.00 0.00 60.37 57.93 1cfc h HIS 107 Cb 0.35 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 1cfc h HIS 107 CO 0.01 1.19 0.61 0.28 -1.30 0.00 0.00 177.93 178.72 1cfc h VAL 108 N 0.55 1.08 0.00 5.26 2.07 0.29 0.17 116.25 125.67 1cfc h VAL 108 Ca 0.00 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1cfc h VAL 108 Cb 1.15 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1cfc h VAL 108 CO 0.12 0.20 -0.57 0.24 0.02 0.00 0.00 177.57 177.58 1cfc h MET 109 N 1.09 0.00 0.10 1.57 2.07 -1.21 -2.92 114.93 115.63 1cfc h MET 109 Ca 0.40 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.79 1cfc h MET 109 Cb 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1cfc h MET 109 CO -0.15 0.57 -1.24 1.79 1.07 0.00 0.00 176.91 178.95 1cfc h THR 110 N 0.00 1.12 -0.43 2.22 1.35 -0.58 -3.32 112.91 113.27 1cfc h THR 110 Ca -0.01 -2.39 0.02 0.00 -0.55 0.00 0.00 66.41 63.48 1cfc h THR 110 Cb 1.03 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 70.20 1cfc h THR 110 CO 0.07 0.66 0.28 -1.13 -0.25 0.00 0.00 175.52 175.16 1cfc h ASN 111 N -0.42 0.44 -0.00 5.36 -1.24 -0.79 -0.46 115.58 118.47 1cfc h ASN 111 Ca -0.27 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.73 1cfc h ASN 111 Cb 1.66 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 40.60 1cfc h ASN 111 CO 0.04 0.31 0.00 -0.07 -1.29 0.00 0.00 177.43 176.43 1cfc h LEU 112 N 0.51 0.00 -0.50 0.34 3.38 -1.64 -3.46 115.31 113.95 1cfc h LEU 112 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cfc h LEU 112 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1cfc h LEU 112 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1cfc n GLY 113 N -1.38 0.80 3.77 0.83 0.00 -0.18 -5.04 105.19 104.00 1cfc n GLY 113 Ca -0.03 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.04 4.64 0.00 1.61 2.02 -1.25 -4.90 118.70 116.78 1cfc s GLU 114 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.39 1cfc s GLU 114 Cb 0.00 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1cfc s GLU 114 CO 0.00 0.32 1.80 1.63 0.02 0.00 0.00 175.26 179.03 1cfc n LYS 115 N 0.81 1.00 -3.41 1.61 5.02 -1.26 -4.84 118.16 117.08 1cfc n LYS 115 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1cfc n LYS 115 Cb 0.49 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 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 0.00 4.46 0.27 -0.35 1.43 -1.26 -5.07 118.68 118.16 1cfc s LEU 116 Ca 0.00 1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.96 1cfc s LEU 116 Cb 0.00 -2.68 -0.08 0.00 0.03 0.00 0.00 46.19 43.45 1cfc s LEU 116 CO 0.00 0.26 0.71 0.42 0.23 0.00 0.00 176.35 177.97 1cfc s THR 117 N -0.84 4.66 0.54 5.49 -4.23 -1.26 -4.93 115.64 115.08 1cfc s THR 117 Ca 0.25 1.04 0.29 0.00 -1.18 0.00 0.00 61.69 62.09 1cfc s THR 117 Cb -0.17 -3.71 0.44 0.00 1.34 0.00 0.00 72.50 70.39 1cfc s THR 117 CO 0.14 -0.01 1.94 0.44 -0.54 0.00 0.00 174.62 176.59 1cfc h ASP 118 N 2.78 0.00 0.03 3.99 5.19 -1.99 -0.65 116.42 125.77 1cfc h ASP 118 Ca -0.48 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1cfc h ASP 118 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1cfc h ASP 118 CO 0.66 0.00 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.43 1cfc h GLU 119 N 0.00 -0.04 -0.96 3.56 3.07 -2.00 -2.34 114.58 115.87 1cfc h GLU 119 Ca 0.33 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.39 1cfc h GLU 119 Cb 1.35 0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 29.19 1cfc h GLU 119 CO -0.00 0.26 0.61 0.93 -1.40 0.00 0.00 179.01 179.41 1cfc h GLU 120 N -0.33 0.53 -0.56 2.33 5.08 -1.50 0.18 114.58 120.31 1cfc h GLU 120 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1cfc h GLU 120 Cb 0.31 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1cfc h GLU 120 CO 0.01 0.35 0.03 0.28 -1.00 0.00 0.00 179.01 178.67 1cfc h VAL 121 N 0.55 1.26 -0.66 3.13 2.07 -1.27 -2.21 116.25 119.12 1cfc h VAL 121 Ca 0.52 -1.08 0.19 0.00 0.82 0.00 0.00 66.70 67.15 1cfc h VAL 121 Cb 1.10 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1cfc h VAL 121 CO -0.26 0.39 0.47 0.44 0.02 0.00 0.00 177.57 178.63 1cfc h ASP 122 N 0.86 0.02 0.02 0.57 3.32 -0.12 0.31 116.42 121.39 1cfc h ASP 122 Ca 0.16 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 1cfc h ASP 122 Cb 0.51 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.07 1cfc h ASP 122 CO 0.02 0.01 -0.73 -0.08 -1.72 0.00 0.00 179.24 176.74 1cfc h GLU 123 N 0.02 0.45 0.00 3.56 4.81 -1.20 -2.46 114.58 119.75 1cfc h GLU 123 Ca 0.31 -0.52 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1cfc h GLU 123 Cb 1.23 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1cfc h GLU 123 CO -0.01 1.17 -0.12 0.52 -0.73 0.00 0.00 179.01 179.84 1cfc h MET 124 N -0.04 0.00 0.00 1.92 2.86 -0.44 -1.33 114.93 117.90 1cfc h MET 124 Ca -0.10 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 1cfc h MET 124 Cb 1.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 1cfc h MET 124 CO 0.14 0.12 -0.64 0.82 1.06 0.00 0.00 176.91 178.41 1cfc h ILE 125 N 0.00 1.16 0.23 -1.22 2.04 -0.45 -2.92 117.51 116.34 1cfc h ILE 125 Ca -0.00 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.36 1cfc h ILE 125 Cb 0.25 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1cfc h ILE 125 CO 0.02 0.63 -0.11 0.03 0.00 0.00 0.00 178.15 178.71 1cfc h ARG 126 N 0.00 -0.30 0.00 2.37 3.08 -0.75 -2.91 114.38 115.88 1cfc h ARG 126 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1cfc h ARG 126 Cb 1.42 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1cfc h ARG 126 CO 0.08 -0.16 0.00 0.93 -1.07 0.00 0.00 179.97 179.76 1cfc h GLU 127 N -0.36 0.00 -4.04 0.04 5.08 -1.66 -3.35 114.58 110.28 1cfc h GLU 127 Ca -0.03 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.58 1cfc h GLU 127 Cb 0.28 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.35 1cfc h GLU 127 CO 0.05 0.00 1.58 0.00 -1.00 0.00 0.00 179.01 179.64 1cfc n ALA 128 N -2.03 4.62 -1.01 3.43 0.00 -1.10 -4.90 120.51 119.52 1cfc n ALA 128 Ca 0.04 -4.33 -0.03 0.00 0.00 0.00 0.00 53.44 49.12 1cfc n ALA 128 Cb 0.50 -2.95 -0.03 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 4.46 -1.84 -0.01 0.00 8.00 -1.26 -4.57 116.55 121.34 1cfc n ASP 129 Ca 0.37 -1.23 0.12 0.00 0.71 0.00 0.00 54.79 54.75 1cfc n ASP 129 Cb 0.39 -0.56 0.71 0.00 -0.02 0.00 0.00 41.12 41.64 1cfc n ASP 129 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1cfc n ILE 130 N 4.40 0.00 -2.45 0.53 5.41 -1.26 -4.74 119.36 121.25 1cfc n ILE 130 Ca 0.08 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1cfc n ILE 130 Cb 0.43 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 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 -0.86 1.03 0.00 4.38 2.03 -1.26 -4.16 116.55 117.71 1cfc n ASP 131 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 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 0.95 0.00 0.27 0.00 -1.26 -4.31 105.19 105.84 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 1.34 0.00 0.00 0.00 173.32 174.66 1cfc n ASP 133 N 0.14 0.00 0.00 1.61 -0.08 -1.26 -5.09 116.55 111.87 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cfc n GLY 134 N 2.25 1.97 3.32 0.27 0.00 -1.26 -5.13 105.19 106.61 1cfc n GLY 134 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1cfc n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cfc s GLN 135 N 0.00 1.22 0.02 1.61 -2.07 -1.26 -4.20 119.66 114.98 1cfc s GLN 135 Ca 0.00 -1.29 -0.01 0.00 -1.82 0.00 0.00 55.36 52.25 1cfc s GLN 135 Cb 0.00 -1.43 -0.02 0.00 -1.09 0.00 0.00 33.01 30.47 1cfc s GLN 135 CO 0.00 0.32 -0.02 0.08 -1.32 0.00 0.00 175.29 174.35 1cfc s VAL 136 N -1.51 0.12 0.54 3.63 1.01 -1.06 -4.95 120.40 118.17 1cfc s VAL 136 Ca 0.11 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 1cfc s VAL 136 Cb -0.08 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 1cfc s VAL 136 CO 0.06 -0.54 1.00 0.54 0.00 0.00 0.00 175.10 176.16 1cfc s ASN 137 N -1.59 6.45 -0.05 3.32 4.22 -1.26 -3.09 114.94 122.94 1cfc s ASN 137 Ca -0.14 1.59 0.09 0.00 -2.14 0.00 0.00 52.86 52.26 1cfc s ASN 137 Cb -0.08 -2.51 -0.24 0.00 1.28 0.00 0.00 41.25 39.70 1cfc s ASN 137 CO -0.02 -0.71 0.65 0.10 -2.04 0.00 0.00 177.10 175.08 1cfc h TYR 138 N 0.71 0.10 -0.99 1.54 -0.00 -1.96 -3.38 116.97 112.97 1cfc h TYR 138 Ca -0.46 -0.07 0.31 0.00 0.00 0.00 0.00 58.73 58.50 1cfc h TYR 138 Cb 1.19 -0.00 -0.18 0.00 0.00 0.00 0.00 36.73 37.73 1cfc h TYR 138 CO 0.63 1.14 0.13 0.39 -0.00 0.00 0.00 178.16 180.46 1cfc n GLU 139 N -3.14 -0.08 -0.14 0.10 -0.58 -1.26 0.18 120.64 115.72 1cfc n GLU 139 Ca -0.19 1.46 -0.09 0.00 -0.42 0.00 0.00 57.16 57.93 1cfc n GLU 139 Cb 1.05 -2.39 0.06 0.00 -0.57 0.00 0.00 31.44 29.58 1cfc n GLU 139 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1cfc h GLU 140 N 0.00 0.91 -0.08 3.49 5.08 -2.00 -2.92 114.58 119.06 1cfc h GLU 140 Ca 0.66 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1cfc h GLU 140 Cb 1.46 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1cfc h GLU 140 CO -0.90 0.99 -0.65 0.74 -1.00 0.00 0.00 179.01 178.19 1cfc h PHE 141 N 0.80 0.40 -0.05 4.33 0.04 0.16 -2.97 116.94 119.65 1cfc h PHE 141 Ca 0.12 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1cfc h PHE 141 Cb 0.70 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 1cfc h PHE 141 CO 0.04 0.87 0.03 0.28 -0.60 0.00 0.00 178.31 178.93 1cfc h VAL 142 N 0.22 1.04 -0.05 -0.55 2.07 0.26 -2.24 116.25 116.99 1cfc h VAL 142 Ca -0.01 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1cfc h VAL 142 Cb 1.19 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1cfc h VAL 142 CO 0.11 0.03 -0.16 1.56 0.02 0.00 0.00 177.57 179.12 1cfc h GLN 143 N 0.04 0.08 -0.17 1.57 4.20 -1.54 -2.13 115.11 117.16 1cfc h GLN 143 Ca 0.02 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1cfc h GLN 143 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1cfc h GLN 143 CO -0.00 0.25 -0.35 0.52 -0.67 0.00 0.00 178.83 178.58 1cfc h MET 144 N 0.08 0.35 0.00 1.46 2.86 -1.27 -2.58 114.93 115.84 1cfc h MET 144 Ca 0.02 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1cfc h MET 144 Cb 0.34 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1cfc h MET 144 CO 0.02 0.66 -0.25 0.52 1.06 0.00 0.00 176.91 178.92 1cfc h MET 145 N 0.30 0.00 -0.07 1.72 2.86 -0.83 -2.70 114.93 116.21 1cfc h MET 145 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1cfc h MET 145 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1cfc h MET 145 CO 0.06 0.25 0.00 0.25 1.06 0.00 0.00 176.91 178.53 1cfc n THR 146 N -3.31 0.10 -3.19 2.22 -2.24 -0.97 -4.62 114.28 102.26 1cfc n THR 146 Ca 0.01 -0.11 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1cfc n THR 146 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.90 -3.38 -0.71 6.98 0.00 -1.02 -5.09 121.76 116.63 1cfc s ALA 147 Ca 0.13 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1cfc s ALA 147 Cb 0.06 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1cfc s ALA 147 CO 0.10 -1.31 0.18 1.63 0.00 0.00 0.00 175.76 176.35