#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 0.00 -4.74 0.00 9.92 -1.26 -4.88 116.55 115.59 1cfc n ASP 2 Ca 0.00 -1.12 -0.38 0.00 -0.53 0.00 0.00 54.79 52.76 1cfc n ASP 2 Cb 0.00 -0.02 0.05 0.00 -0.64 0.00 0.00 41.12 40.51 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 0.00 1.53 -2.58 -1.24 6.02 -1.26 -4.93 117.38 114.92 1cfc n GLN 3 Ca 0.00 0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 57.14 1cfc n GLN 3 Cb 0.52 -2.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.17 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 -3.78 4.39 0.53 1.08 1.43 -1.26 -4.96 118.68 116.11 1cfc s LEU 4 Ca 0.75 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 55.53 1cfc s LEU 4 Cb -0.40 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.17 1cfc s LEU 4 CO 0.46 -0.33 1.01 0.42 0.23 0.00 0.00 176.35 178.14 1cfc s THR 5 N 0.89 4.24 0.55 5.49 -4.23 -1.26 -4.85 115.64 116.47 1cfc s THR 5 Ca 0.54 1.11 0.29 0.00 -1.18 0.00 0.00 61.69 62.45 1cfc s THR 5 Cb -0.25 -3.58 0.44 0.00 1.34 0.00 0.00 72.50 70.44 1cfc s THR 5 CO 0.29 -0.58 1.91 1.05 -0.54 0.00 0.00 174.62 176.75 1cfc h GLU 6 N 0.85 0.00 0.04 3.99 4.11 -1.98 -0.96 114.58 120.63 1cfc h GLU 6 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 1cfc h GLU 6 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1cfc h GLU 6 CO 0.60 0.00 -0.02 0.93 0.07 0.00 0.00 179.01 180.59 1cfc h GLU 7 N 0.00 -0.05 -0.86 1.06 5.08 -1.99 -2.41 114.58 115.40 1cfc h GLU 7 Ca 0.33 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.79 1cfc h GLU 7 Cb 1.42 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.62 1cfc h GLU 7 CO -0.00 0.55 0.56 1.96 -1.00 0.00 0.00 179.01 181.07 1cfc h GLN 8 N -0.72 0.82 -0.31 2.33 4.20 -1.57 0.25 115.11 120.10 1cfc h GLN 8 Ca -0.01 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1cfc h GLN 8 Cb 0.63 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1cfc h GLN 8 CO 0.01 0.54 -0.20 0.82 -0.67 0.00 0.00 178.83 179.33 1cfc h ILE 9 N 0.84 1.26 -0.05 2.54 2.04 -1.32 -2.77 117.51 120.06 1cfc h ILE 9 Ca 0.40 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1cfc h ILE 9 Cb 0.41 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1cfc h ILE 9 CO -0.16 0.40 -0.24 0.00 0.00 0.00 0.00 178.15 178.15 1cfc h ALA 10 N 1.25 0.09 -0.57 1.87 0.00 -0.37 -2.23 119.26 119.31 1cfc h ALA 10 Ca 0.08 -0.42 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1cfc h ALA 10 Cb 0.64 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 1cfc h ALA 10 CO 0.05 0.09 -0.15 1.49 0.00 0.00 0.00 179.25 180.73 1cfc h GLU 11 N -0.30 -0.00 -0.15 0.00 4.81 -0.53 0.50 114.58 118.90 1cfc h GLU 11 Ca -0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1cfc h GLU 11 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1cfc h GLU 11 CO 0.05 -0.00 -0.23 0.74 -0.73 0.00 0.00 179.01 178.84 1cfc h PHE 12 N -0.00 0.30 -0.56 0.92 0.04 -1.53 -2.25 116.94 113.85 1cfc h PHE 12 Ca 0.27 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1cfc h PHE 12 Cb 0.42 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1cfc h PHE 12 CO -0.48 0.49 0.22 -0.22 -0.60 0.00 0.00 178.31 177.72 1cfc h LYS 13 N 0.25 0.84 -0.01 1.51 3.64 0.55 0.30 116.57 123.64 1cfc h LYS 13 Ca 0.04 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1cfc h LYS 13 Cb 0.55 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1cfc h LYS 13 CO 0.04 0.73 0.01 0.93 -2.27 0.00 0.00 179.45 178.88 1cfc h GLU 14 N 0.76 0.02 0.00 1.90 5.08 -0.58 0.69 114.58 122.45 1cfc h GLU 14 Ca 0.18 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1cfc h GLU 14 Cb 0.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1cfc h GLU 14 CO -0.01 0.17 -0.08 0.00 -1.00 0.00 0.00 179.01 178.08 1cfc h ALA 15 N 0.85 1.58 0.09 3.43 0.00 -1.19 -1.82 119.26 122.21 1cfc h ALA 15 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1cfc h ALA 15 Cb 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1cfc h ALA 15 CO -0.00 0.10 -0.76 0.35 0.00 0.00 0.00 179.25 178.94 1cfc h PHE 16 N 0.00 0.59 0.00 0.00 3.57 0.25 -3.25 116.94 118.09 1cfc h PHE 16 Ca -0.00 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1cfc h PHE 16 Cb 0.18 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1cfc h PHE 16 CO 0.00 1.26 0.00 0.77 -2.23 0.00 0.00 178.31 178.11 1cfc h SER 17 N -0.25 0.00 0.01 0.41 0.02 -0.56 -2.87 113.55 110.31 1cfc h SER 17 Ca -0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1cfc h SER 17 Cb 1.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 1cfc h SER 17 CO 0.15 0.00 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.76 1cfc h LEU 18 N 0.00 0.00 -3.04 5.07 3.38 -1.37 -2.17 115.31 117.18 1cfc h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cfc h LEU 18 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1cfc h LEU 18 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1cfc n PHE 19 N -3.87 0.19 -2.96 1.13 3.01 -1.09 -4.81 117.46 109.07 1cfc n PHE 19 Ca -0.03 -0.85 -0.43 0.00 1.01 0.00 0.00 57.45 57.15 1cfc n PHE 19 Cb 0.09 -0.15 0.01 0.00 -0.01 0.00 0.00 39.48 39.41 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 -0.98 6.55 0.00 4.37 2.03 -0.82 -4.76 116.55 122.94 1cfc n ASP 20 Ca 0.14 -3.45 0.13 0.00 0.52 0.00 0.00 54.79 52.13 1cfc n ASP 20 Cb 0.60 -1.26 0.77 0.00 -0.72 0.00 0.00 41.12 40.51 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 1.14 0.98 -0.24 -0.67 4.76 -1.26 -2.98 118.16 119.89 1cfc n LYS 21 Ca 0.28 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.84 1cfc n LYS 21 Cb 0.32 -1.42 0.25 0.00 -1.84 0.00 0.00 35.03 32.35 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 -0.92 3.57 -1.53 4.39 8.00 -1.26 -4.91 116.55 123.89 1cfc n ASP 22 Ca 0.19 -1.99 -0.10 0.00 0.71 0.00 0.00 54.79 53.60 1cfc n ASP 22 Cb 0.09 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.55 0.66 0.79 0.44 0.00 -1.16 -4.71 105.19 102.76 1cfc n GLY 23 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.47 2.64 -1.31 1.61 2.03 -1.26 -4.95 116.55 114.84 1cfc n ASP 24 Ca -0.10 -1.82 -0.12 0.00 0.52 0.00 0.00 54.79 53.26 1cfc n ASP 24 Cb 0.38 0.16 -0.01 0.00 -0.72 0.00 0.00 41.12 40.93 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 1.37 0.15 3.17 0.27 0.00 -1.26 -5.00 105.19 103.89 1cfc n GLY 25 Ca 0.12 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.58 0.09 0.05 2.61 -4.23 -1.26 -3.61 115.64 106.71 1cfc s THR 26 Ca 0.00 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1cfc s THR 26 Cb 0.00 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1cfc s THR 26 CO 0.00 -0.28 -0.02 0.27 -0.54 0.00 0.00 174.62 174.04 1cfc s ILE 27 N -4.07 0.22 0.58 2.99 -4.36 -0.25 -4.47 121.20 111.84 1cfc s ILE 27 Ca 0.30 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 1cfc s ILE 27 Cb 0.07 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.27 1cfc s ILE 27 CO 0.06 -0.98 0.87 0.42 0.24 0.00 0.00 174.94 175.55 1cfc s THR 28 N -3.92 3.49 0.39 8.37 -4.23 -1.26 -0.77 115.64 117.71 1cfc s THR 28 Ca 0.07 -0.15 0.14 0.00 -1.18 0.00 0.00 61.69 60.58 1cfc s THR 28 Cb 0.08 -3.38 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1cfc s THR 28 CO -0.10 -0.36 1.89 0.71 -0.54 0.00 0.00 174.62 176.22 1cfc h THR 29 N -0.12 1.19 0.00 3.99 1.35 -1.86 -2.05 112.91 115.41 1cfc h THR 29 Ca -0.45 -1.05 -0.02 0.00 -0.55 0.00 0.00 66.41 64.34 1cfc h THR 29 Cb 1.26 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1cfc h THR 29 CO 0.60 0.30 -0.08 0.11 -0.25 0.00 0.00 175.52 176.20 1cfc h LYS 30 N 0.00 0.00 -0.71 4.72 1.57 -1.93 -1.03 116.57 119.19 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1cfc h LYS 30 CO 0.04 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.39 1cfc n GLU 31 N -4.11 3.07 0.02 3.15 1.02 -0.78 -4.46 120.64 118.55 1cfc n GLU 31 Ca -0.03 -2.75 -0.13 0.00 -0.02 0.00 0.00 57.16 54.24 1cfc n GLU 31 Cb 0.16 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 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 4.26 -0.07 -2.20 -4.62 5.85 -1.06 -2.46 115.31 115.01 1cfc h LEU 32 Ca 0.00 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1cfc h LEU 32 Cb 1.15 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1cfc h LEU 32 CO 0.08 0.43 -0.03 1.23 -0.34 0.00 0.00 178.44 179.80 1cfc h GLY 33 N -0.60 0.00 1.08 3.75 0.00 -1.78 -2.35 103.07 103.17 1cfc h GLY 33 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 1cfc h GLY 33 CO 0.01 0.00 -0.79 -0.84 0.00 0.00 0.00 176.54 174.93 1cfc h THR 34 N 0.00 1.31 -0.12 4.70 2.02 -1.76 -1.81 112.91 117.25 1cfc h THR 34 Ca -0.00 -2.04 -0.03 0.00 0.77 0.00 0.00 66.41 65.11 1cfc h THR 34 Cb 0.26 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1cfc h THR 34 CO 0.00 0.63 -0.05 0.58 0.37 0.00 0.00 175.52 177.05 1cfc h VAL 35 N 0.33 1.31 -0.37 3.16 2.07 -0.99 -2.32 116.25 119.44 1cfc h VAL 35 Ca -0.08 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.42 1cfc h VAL 35 Cb 1.44 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1cfc h VAL 35 CO 0.16 0.30 0.25 0.24 0.02 0.00 0.00 177.57 178.54 1cfc h MET 36 N -0.09 0.36 -0.04 1.57 2.86 -1.50 -0.47 114.93 117.63 1cfc h MET 36 Ca 0.03 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1cfc h MET 36 Cb 0.50 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1cfc h MET 36 CO 0.02 0.24 -0.51 0.00 1.06 0.00 0.00 176.91 177.72 1cfc h ARG 37 N 0.37 0.10 -0.26 1.72 3.08 -1.02 -2.00 114.38 116.37 1cfc h ARG 37 Ca 0.15 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1cfc h ARG 37 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1cfc h ARG 37 CO -0.03 0.59 -0.01 0.66 -1.07 0.00 0.00 179.97 180.10 1cfc h SER 38 N 0.08 0.36 0.07 7.04 4.64 -0.53 -0.24 113.55 124.97 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 0.93 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1cfc h SER 38 CO 0.07 0.43 0.00 0.18 -0.87 0.00 0.00 176.83 176.64 1cfc n LEU 39 N -4.32 0.00 0.00 5.97 4.77 -1.02 -4.86 117.00 117.55 1cfc n LEU 39 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1cfc n LEU 39 Cb 0.22 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1cfc n LEU 39 CO 0.38 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1cfc n GLY 40 N 0.95 0.80 3.73 -0.72 0.00 -0.10 -5.07 105.19 104.78 1cfc n GLY 40 Ca 0.22 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.46 2.96 -0.46 1.61 -0.21 -0.78 -5.01 119.66 116.30 1cfc s GLN 41 Ca 0.00 -0.50 0.06 0.00 0.02 0.00 0.00 55.36 54.94 1cfc s GLN 41 Cb 0.00 -2.79 0.21 0.00 1.00 0.00 0.00 33.01 31.43 1cfc s GLN 41 CO 0.00 0.66 0.48 -1.71 -2.12 0.00 0.00 175.29 172.60 1cfc n ASN 42 N 1.48 0.72 -4.79 5.90 5.15 -1.26 -3.69 115.26 118.78 1cfc n ASN 42 Ca -0.15 -2.74 -0.35 0.00 -0.60 0.00 0.00 54.58 50.75 1cfc n ASN 42 Cb 0.53 -0.63 -0.02 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.95 3.57 1.06 1.20 0.04 -1.26 -5.02 135.00 133.64 1cfc s PRO 43 Ca 0.34 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1cfc s PRO 43 Cb 0.10 -2.05 0.22 0.00 0.04 0.00 0.00 34.50 32.81 1cfc s PRO 43 CO -0.14 -0.65 1.11 0.95 0.04 0.00 0.00 177.00 178.31 1cfc s THR 44 N -1.88 1.88 0.15 1.26 -4.23 -1.26 -4.81 115.64 106.75 1cfc s THR 44 Ca 0.70 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 1cfc s THR 44 Cb -0.20 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1cfc s THR 44 CO 0.24 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.64 1cfc h GLU 45 N -2.11 0.78 -0.75 3.99 5.08 -1.99 -2.32 114.58 117.25 1cfc h GLU 45 Ca -0.51 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 57.62 1cfc h GLU 45 Cb 1.32 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1cfc h GLU 45 CO 0.50 0.76 0.33 0.00 -1.00 0.00 0.00 179.01 179.60 1cfc h ALA 46 N 0.99 1.16 -0.97 3.43 0.00 -1.97 0.22 119.26 122.12 1cfc h ALA 46 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cfc h ALA 46 Cb 0.32 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1cfc h ALA 46 CO 0.00 0.62 0.64 0.93 0.00 0.00 0.00 179.25 181.44 1cfc h GLU 47 N 1.08 1.26 -0.10 0.00 5.08 -1.83 0.16 114.58 120.23 1cfc h GLU 47 Ca 0.26 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1cfc h GLU 47 Cb 0.16 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1cfc h GLU 47 CO -0.03 0.84 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.49 1cfc h LEU 48 N 1.30 0.41 -2.02 1.33 3.38 -0.77 -3.05 115.31 115.89 1cfc h LEU 48 Ca 0.36 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1cfc h LEU 48 Cb -0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1cfc h LEU 48 CO -0.08 0.92 -0.08 1.56 0.09 0.00 0.00 178.44 180.85 1cfc h GLN 49 N -0.09 0.00 -0.06 1.13 4.20 -0.14 -1.77 115.11 118.38 1cfc h GLN 49 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1cfc h GLN 49 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1cfc h GLN 49 CO 0.06 0.08 -0.13 0.22 -0.67 0.00 0.00 178.83 178.38 1cfc h ASP 50 N 0.00 0.22 -0.53 1.46 3.58 -0.60 -1.18 116.42 119.36 1cfc h ASP 50 Ca -0.00 -0.58 -0.09 0.00 0.42 0.00 0.00 57.03 56.78 1cfc h ASP 50 Cb 0.31 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1cfc h ASP 50 CO 0.01 0.76 0.00 0.24 -2.88 0.00 0.00 179.24 177.37 1cfc h MET 51 N -0.31 0.97 -0.31 0.28 2.86 -1.40 -2.78 114.93 114.25 1cfc h MET 51 Ca 0.00 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1cfc h MET 51 Cb 0.72 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1cfc h MET 51 CO 0.03 0.96 0.19 0.82 1.06 0.00 0.00 176.91 179.96 1cfc h ILE 52 N 0.90 1.10 -0.52 -1.22 2.04 -1.29 -0.99 117.51 117.52 1cfc h ILE 52 Ca 0.16 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1cfc h ILE 52 Cb 0.52 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1cfc h ILE 52 CO 0.03 0.10 0.42 -1.13 0.00 0.00 0.00 178.15 177.56 1cfc h ASN 53 N 0.40 0.00 0.00 1.72 -0.73 -0.94 1.16 115.58 117.20 1cfc h ASN 53 Ca 0.11 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1cfc h ASN 53 Cb -0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1cfc h ASN 53 CO -0.02 0.00 -0.03 -0.33 -0.37 0.00 0.00 177.43 176.68 1cfc h GLU 54 N 0.00 0.00 0.00 6.67 5.08 -1.08 -3.34 114.58 121.91 1cfc h GLU 54 Ca 0.25 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1cfc h GLU 54 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1cfc h GLU 54 CO -0.00 0.70 -0.35 0.28 -1.00 0.00 0.00 179.01 178.64 1cfc h VAL 55 N -1.00 0.80 -0.00 3.13 2.07 -0.70 -2.97 116.25 117.57 1cfc h VAL 55 Ca -0.01 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1cfc h VAL 55 Cb 0.71 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1cfc h VAL 55 CO -0.00 0.34 0.00 -0.67 0.02 0.00 0.00 177.57 177.26 1cfc n ASP 56 N -3.47 4.00 0.12 0.57 2.03 0.40 -3.80 116.55 116.39 1cfc n ASP 56 Ca 0.00 -2.18 0.00 0.00 0.52 0.00 0.00 54.79 53.14 1cfc n ASP 56 Cb 0.51 -0.77 -0.01 0.00 -0.72 0.00 0.00 41.12 40.13 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 1.58 0.59 0.00 -1.67 0.00 -1.68 -3.04 119.26 115.04 1cfc h ALA 57 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1cfc h ALA 57 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cfc h ALA 57 CO 0.00 0.79 0.00 0.22 0.00 0.00 0.00 179.25 180.26 1cfc h ASP 58 N 0.00 0.00 -0.15 0.00 1.82 -1.87 -3.47 116.42 112.75 1cfc h ASP 58 Ca -0.01 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 1cfc h ASP 58 Cb 1.49 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.49 1cfc h ASP 58 CO 0.08 0.00 -0.03 0.61 -1.61 0.00 0.00 179.24 178.29 1cfc n GLY 59 N 1.13 0.33 0.23 -0.78 0.00 -1.15 -4.97 105.19 99.99 1cfc n GLY 59 Ca 0.04 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 1.79 1.80 -0.04 1.61 3.02 -1.26 -5.06 115.26 117.11 1cfc n ASN 60 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1cfc n ASN 60 Cb 0.48 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cfc n GLY 61 N 1.72 0.88 3.11 7.41 0.00 -1.26 -5.06 105.19 111.98 1cfc n GLY 61 Ca -0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.84 0.21 -0.01 2.61 -4.23 -1.26 -2.84 115.64 108.27 1cfc s THR 62 Ca 0.00 -1.84 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1cfc s THR 62 Cb 0.00 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.21 1cfc s THR 62 CO 0.00 -0.87 0.03 -0.63 -0.54 0.00 0.00 174.62 172.60 1cfc s ILE 63 N -3.94 -0.03 0.33 2.99 1.01 0.05 -4.86 121.20 116.75 1cfc s ILE 63 Ca 0.11 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1cfc s ILE 63 Cb 0.08 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.47 1cfc s ILE 63 CO -0.07 0.04 0.38 1.51 0.00 0.00 0.00 174.94 176.80 1cfc s ASP 64 N 0.55 5.67 0.17 3.58 -4.77 -1.26 -1.09 116.67 119.52 1cfc s ASP 64 Ca -0.05 -0.32 -0.14 0.00 -3.30 0.00 0.00 52.55 48.75 1cfc s ASP 64 Cb -0.07 -1.14 0.08 0.00 -1.09 0.00 0.00 42.92 40.71 1cfc s ASP 64 CO -0.02 -0.38 1.82 0.15 0.70 0.00 0.00 175.17 177.44 1cfc h PHE 65 N 1.07 0.57 -0.25 2.11 3.57 -1.97 -0.59 116.94 121.45 1cfc h PHE 65 Ca -0.46 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.12 1cfc h PHE 65 Cb 1.25 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.74 1cfc h PHE 65 CO 0.48 0.33 -0.21 -1.35 -2.23 0.00 0.00 178.31 175.33 1cfc h PRO 66 N 0.61 -0.20 -0.19 6.41 0.11 -1.96 0.15 132.00 136.93 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 -0.00 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1cfc h PRO 66 CO -0.08 -0.13 -0.08 0.93 -0.21 0.00 0.00 178.00 178.43 1cfc h GLU 67 N -0.21 0.29 -0.50 1.05 5.08 -1.92 -1.32 114.58 117.06 1cfc h GLU 67 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1cfc h GLU 67 Cb 0.42 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1cfc h GLU 67 CO -0.38 0.39 0.20 0.35 -1.00 0.00 0.00 179.01 178.57 1cfc h PHE 68 N 0.28 0.71 0.00 4.33 3.57 0.83 0.24 116.94 126.90 1cfc h PHE 68 Ca 0.06 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1cfc h PHE 68 Cb 0.32 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1cfc h PHE 68 CO 0.01 0.55 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.33 1cfc h LEU 69 N 0.70 0.00 -0.63 0.59 3.38 0.22 -2.33 115.31 117.25 1cfc h LEU 69 Ca 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1cfc h LEU 69 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cfc h LEU 69 CO -0.02 0.24 -0.48 0.74 0.09 0.00 0.00 178.44 179.01 1cfc h THR 70 N 0.00 1.00 -0.00 0.22 2.02 -0.65 -2.16 112.91 113.34 1cfc h THR 70 Ca -0.00 -1.90 -0.15 0.00 0.77 0.00 0.00 66.41 65.13 1cfc h THR 70 Cb 0.62 2.14 0.01 0.00 -1.74 0.00 0.00 68.15 69.19 1cfc h THR 70 CO 0.03 0.47 -0.58 0.24 0.37 0.00 0.00 175.52 176.05 1cfc h MET 71 N 0.00 0.40 -0.49 6.66 2.86 -0.96 -2.74 114.93 120.67 1cfc h MET 71 Ca -0.00 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1cfc h MET 71 Cb 1.10 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1cfc h MET 71 CO 0.06 1.09 0.06 0.52 1.06 0.00 0.00 176.91 179.70 1cfc h MET 72 N -0.12 0.77 -0.14 1.72 2.07 -1.48 -2.37 114.93 115.38 1cfc h MET 72 Ca -0.07 -0.18 -0.09 0.00 -2.07 0.00 0.00 59.70 57.29 1cfc h MET 72 Cb 1.29 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 30.90 1cfc h MET 72 CO 0.11 0.74 -0.33 0.00 1.07 0.00 0.00 176.91 178.50 1cfc h ALA 73 N 1.33 1.18 -0.06 6.32 0.00 -1.41 0.01 119.26 126.63 1cfc h ALA 73 Ca 0.15 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1cfc h ALA 73 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1cfc h ALA 73 CO 0.01 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.58 1cfc h ARG 74 N 0.24 0.10 0.00 0.00 2.47 -1.10 -3.17 114.38 112.92 1cfc h ARG 74 Ca 0.03 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cfc h ARG 74 Cb 0.71 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1cfc h ARG 74 CO 0.05 0.32 -0.02 0.87 0.56 0.00 0.00 179.97 181.76 1cfc h LYS 75 N 0.10 0.00 -2.47 0.04 1.57 -1.20 -3.36 116.57 111.25 1cfc h LYS 75 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1cfc h LYS 75 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1cfc h LYS 75 CO 0.03 0.30 0.21 -1.33 -0.57 0.00 0.00 179.45 178.09 1cfc n MET 76 N -4.72 0.17 0.00 3.15 2.81 -0.07 -4.05 117.12 114.42 1cfc n MET 76 Ca -0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1cfc n MET 76 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 2.47 0.00 0.00 0.03 5.02 -1.25 -4.38 118.16 120.05 1cfc n LYS 77 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1cfc n LYS 77 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 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 -2.38 4.39 2.03 -1.26 -0.42 116.55 118.91 1cfc n ASP 78 Ca 0.00 0.16 -0.20 0.00 0.52 0.00 0.00 54.79 55.27 1cfc n ASP 78 Cb 0.00 -0.16 0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -1.07 2.10 -0.57 5.18 5.66 -1.26 -5.04 114.28 119.28 1cfc n THR 79 Ca 0.00 -4.16 -0.29 0.00 -3.05 0.00 0.00 64.05 56.54 1cfc n THR 79 Cb 0.19 -0.63 0.20 0.00 -1.55 0.00 0.00 70.33 68.53 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 -0.52 -2.56 0.20 1.09 2.03 0.44 -4.81 116.55 112.43 1cfc n ASP 80 Ca 0.33 -0.26 0.12 0.00 0.52 0.00 0.00 54.79 55.50 1cfc n ASP 80 Cb 0.81 -0.98 0.19 0.00 -0.72 0.00 0.00 41.12 40.42 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1cfc h SER 81 N -2.45 0.00 -0.34 1.67 0.87 -1.90 -3.17 113.55 108.23 1cfc h SER 81 Ca -0.50 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 1cfc h SER 81 Cb 1.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1cfc h SER 81 CO 0.36 0.00 0.18 1.05 -0.53 0.00 0.00 176.83 177.89 1cfc h GLU 82 N 0.00 0.52 0.00 2.24 4.11 -1.89 -1.02 114.58 118.54 1cfc h GLU 82 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1cfc h GLU 82 Cb 0.97 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1cfc h GLU 82 CO 0.00 0.41 -0.09 0.93 0.07 0.00 0.00 179.01 180.33 1cfc h GLU 83 N 0.53 0.00 0.19 1.06 4.39 -1.89 -0.61 114.58 118.25 1cfc h GLU 83 Ca 0.13 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.49 1cfc h GLU 83 Cb 0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1cfc h GLU 83 CO -0.02 0.09 -1.71 0.93 -1.16 0.00 0.00 179.01 177.14 1cfc h GLU 84 N 0.00 0.40 -0.14 2.33 4.39 -1.38 -3.01 114.58 117.17 1cfc h GLU 84 Ca -0.00 -0.69 -0.18 0.00 0.34 0.00 0.00 59.36 58.83 1cfc h GLU 84 Cb 0.63 0.26 0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1cfc h GLU 84 CO 0.01 1.33 -0.61 0.82 -1.16 0.00 0.00 179.01 179.40 1cfc h ILE 85 N 0.09 1.32 -0.30 3.13 2.04 -1.26 -2.68 117.51 119.85 1cfc h ILE 85 Ca -0.34 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 1cfc h ILE 85 Cb 2.09 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 40.21 1cfc h ILE 85 CO 0.18 0.58 0.09 -0.09 0.00 0.00 0.00 178.15 178.91 1cfc h ARG 86 N 0.34 0.47 0.00 2.37 2.43 -1.25 0.68 114.38 119.42 1cfc h ARG 86 Ca -0.04 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1cfc h ARG 86 Cb 1.24 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1cfc h ARG 86 CO 0.13 0.52 -0.03 0.93 -1.51 0.00 0.00 179.97 180.01 1cfc h GLU 87 N 0.33 0.00 0.16 0.20 5.08 -1.57 0.60 114.58 119.39 1cfc h GLU 87 Ca 0.10 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 1cfc h GLU 87 Cb 0.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 1cfc h GLU 87 CO -0.00 0.03 -0.93 0.00 -1.00 0.00 0.00 179.01 177.11 1cfc h ALA 88 N 1.97 -0.10 0.00 3.43 0.00 -0.94 -2.61 119.26 121.00 1cfc h ALA 88 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1cfc h ALA 88 Cb 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cfc h ALA 88 CO 0.00 0.43 -0.02 0.74 0.00 0.00 0.00 179.25 180.41 1cfc h PHE 89 N -0.29 0.00 -0.19 0.00 0.04 0.21 -0.21 116.94 116.50 1cfc h PHE 89 Ca -0.16 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 1cfc h PHE 89 Cb 1.73 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.88 1cfc h PHE 89 CO 0.19 0.02 -0.13 0.00 -0.60 0.00 0.00 178.31 177.79 1cfc h ARG 90 N 0.00 0.42 0.00 1.51 3.08 -0.79 -1.31 114.38 117.29 1cfc h ARG 90 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1cfc h ARG 90 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1cfc h ARG 90 CO 0.00 0.74 0.34 0.28 -1.07 0.00 0.00 179.97 180.27 1cfc h VAL 91 N 0.10 0.00 0.00 2.04 2.07 -0.65 0.24 116.25 120.04 1cfc h VAL 91 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1cfc h VAL 91 Cb 0.64 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1cfc h VAL 91 CO 0.03 0.00 -1.60 0.49 0.02 0.00 0.00 177.57 176.52 1cfc n PHE 92 N -2.49 0.03 -2.38 1.57 3.01 -0.54 -4.43 117.46 112.22 1cfc n PHE 92 Ca -0.01 0.01 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 1cfc n PHE 92 Cb 0.38 -0.34 0.01 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.99 5.74 0.20 4.37 -0.08 0.84 -4.75 116.55 120.88 1cfc n ASP 93 Ca -0.01 -3.75 0.12 0.00 -1.51 0.00 0.00 54.79 49.64 1cfc n ASP 93 Cb 0.48 -0.71 0.16 0.00 2.34 0.00 0.00 41.12 43.39 1cfc n ASP 93 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1cfc h LYS 94 N 2.88 0.00 -0.37 -0.67 1.57 -1.77 -3.33 116.57 114.88 1cfc h LYS 94 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1cfc h LYS 94 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1cfc h LYS 94 CO 1.05 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.68 1cfc n ASP 95 N -3.03 3.41 0.00 0.86 8.00 -1.26 -4.93 116.55 119.60 1cfc n ASP 95 Ca 0.04 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1cfc n ASP 95 Cb 0.53 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 96 N 1.50 1.68 0.97 0.44 0.00 -1.25 -5.13 105.19 103.39 1cfc n GLY 96 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -1.02 1.61 5.15 -1.26 -5.02 115.26 114.73 1cfc n ASN 97 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 1cfc n ASN 97 Cb 0.00 0.01 -0.02 0.00 -0.53 0.00 0.00 39.78 39.24 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cfc n GLY 98 N 1.14 0.74 3.20 8.20 0.00 -1.26 -4.89 105.19 112.31 1cfc n GLY 98 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 1.87 0.15 1.61 1.51 -1.26 -4.34 117.35 116.88 1cfc s TYR 99 Ca 0.11 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1cfc s TYR 99 Cb 0.12 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1cfc s TYR 99 CO -0.05 -0.10 0.08 0.96 -1.11 0.00 0.00 175.55 175.33 1cfc s ILE 100 N -0.28 0.08 0.26 2.71 -4.36 -1.18 -4.86 121.20 113.57 1cfc s ILE 100 Ca 0.03 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.21 1cfc s ILE 100 Cb -0.10 -2.14 -0.09 0.00 1.25 0.00 0.00 42.46 41.38 1cfc s ILE 100 CO 0.01 -0.35 1.01 -0.94 0.24 0.00 0.00 174.94 174.90 1cfc s SER 101 N -3.07 7.48 0.54 4.36 1.04 -1.26 -2.23 113.70 120.56 1cfc s SER 101 Ca 0.27 2.09 0.48 0.00 0.48 0.00 0.00 55.95 59.27 1cfc s SER 101 Cb 0.07 -2.62 1.71 0.00 0.10 0.00 0.00 66.02 65.29 1cfc s SER 101 CO 0.04 0.03 1.57 0.00 0.98 0.00 0.00 173.24 175.86 1cfc h ALA 102 N 4.00 3.75 0.68 5.32 0.00 -1.89 0.32 119.26 131.43 1cfc h ALA 102 Ca -0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1cfc h ALA 102 Cb 1.20 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1cfc h ALA 102 CO 0.67 -2.34 -0.33 0.00 0.00 0.00 0.00 179.25 177.26 1cfc h ALA 103 N 1.09 -0.92 -0.58 0.00 0.00 -1.90 0.23 119.26 117.18 1cfc h ALA 103 Ca 0.94 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.79 1cfc h ALA 103 Cb 3.68 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 21.80 1cfc h ALA 103 CO -0.08 -0.92 0.41 0.93 0.00 0.00 0.00 179.25 179.59 1cfc h GLU 104 N -1.11 0.08 -0.07 0.00 5.08 -0.77 0.32 114.58 118.12 1cfc h GLU 104 Ca -0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1cfc h GLU 104 Cb 0.73 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1cfc h GLU 104 CO 0.15 0.06 -0.05 1.25 -1.00 0.00 0.00 179.01 179.42 1cfc h LEU 105 N 0.09 0.16 -1.61 1.33 5.85 -0.72 0.37 115.31 120.77 1cfc h LEU 105 Ca 0.28 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1cfc h LEU 105 Cb 0.98 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1cfc h LEU 105 CO -0.03 0.58 0.10 0.03 -0.34 0.00 0.00 178.44 178.78 1cfc h ARG 106 N -0.27 0.35 -0.20 1.25 3.08 0.15 -1.81 114.38 116.94 1cfc h ARG 106 Ca 0.01 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 1cfc h ARG 106 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1cfc h ARG 106 CO 0.01 0.30 -0.57 1.25 -1.07 0.00 0.00 179.97 179.89 1cfc h HIS 107 N 0.35 0.95 -0.96 3.04 2.76 -0.09 -2.38 115.15 118.82 1cfc h HIS 107 Ca 0.09 -0.38 0.12 0.00 -2.20 0.00 0.00 60.37 58.00 1cfc h HIS 107 Cb 0.08 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.80 1cfc h HIS 107 CO 0.00 1.18 0.61 0.28 -1.30 0.00 0.00 177.93 178.70 1cfc h VAL 108 N 0.45 0.92 -0.02 5.26 2.07 0.56 0.36 116.25 125.85 1cfc h VAL 108 Ca -0.02 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1cfc h VAL 108 Cb 1.19 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1cfc h VAL 108 CO 0.12 0.17 -0.68 0.24 0.02 0.00 0.00 177.57 177.44 1cfc h MET 109 N 0.92 0.10 0.12 1.57 2.07 -1.26 -2.93 114.93 115.52 1cfc h MET 109 Ca 0.47 -0.08 -0.27 0.00 -2.07 0.00 0.00 59.70 57.75 1cfc h MET 109 Cb 0.50 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.24 1cfc h MET 109 CO -0.23 0.74 -1.35 1.15 1.07 0.00 0.00 176.91 178.29 1cfc h THR 110 N 0.07 1.08 0.00 2.22 2.02 -0.63 -3.34 112.91 114.32 1cfc h THR 110 Ca -0.01 -2.41 -0.01 0.00 0.77 0.00 0.00 66.41 64.74 1cfc h THR 110 Cb 1.20 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 70.37 1cfc h THR 110 CO 0.10 0.70 -0.07 -1.13 0.37 0.00 0.00 175.52 175.48 1cfc h ASN 111 N -0.32 0.00 -0.01 4.18 -0.00 -0.45 -1.35 115.58 117.62 1cfc h ASN 111 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.02 1cfc h ASN 111 Cb 1.74 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 40.06 1cfc h ASN 111 CO 0.06 0.07 0.01 -0.07 -0.00 0.00 0.00 177.43 177.51 1cfc h LEU 112 N 0.00 0.00 0.00 0.34 3.38 -1.63 -3.45 115.31 113.95 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cfc h LEU 112 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1cfc n GLY 113 N -1.40 1.00 3.77 0.83 0.00 -0.51 -5.06 105.19 103.82 1cfc n GLY 113 Ca -0.03 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.50 4.70 -0.10 1.61 2.02 -1.26 -4.92 118.70 119.25 1cfc s GLU 114 Ca 0.00 1.39 -0.00 0.00 0.02 0.00 0.00 54.97 56.38 1cfc s GLU 114 Cb 0.00 -3.00 0.07 0.00 0.10 0.00 0.00 34.13 31.30 1cfc s GLU 114 CO 0.00 0.38 2.00 1.63 0.02 0.00 0.00 175.26 179.29 1cfc n LYS 115 N 0.95 1.26 -3.06 1.61 5.02 -1.26 -4.88 118.16 117.80 1cfc n LYS 115 Ca 0.00 -0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 55.39 1cfc n LYS 115 Cb 0.49 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.59 4.56 0.20 -0.35 1.43 -1.26 -5.05 118.68 117.61 1cfc s LEU 116 Ca 0.10 1.51 -0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1cfc s LEU 116 Cb 0.08 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.05 1cfc s LEU 116 CO -0.00 0.20 0.59 0.42 0.23 0.00 0.00 176.35 177.79 1cfc s THR 117 N -0.98 4.82 0.66 5.49 -4.23 -1.26 -4.93 115.64 115.21 1cfc s THR 117 Ca 0.34 0.79 0.34 0.00 -1.18 0.00 0.00 61.69 61.98 1cfc s THR 117 Cb -0.22 -3.70 0.34 0.00 1.34 0.00 0.00 72.50 70.27 1cfc s THR 117 CO 0.24 0.09 2.05 0.44 -0.54 0.00 0.00 174.62 176.90 1cfc h ASP 118 N 3.08 0.00 -0.01 3.99 3.32 -2.00 -1.25 116.42 123.55 1cfc h ASP 118 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1cfc h ASP 118 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1cfc h ASP 118 CO 0.67 0.00 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.82 1cfc h GLU 119 N 0.00 0.04 -0.80 3.56 5.08 -2.00 -2.20 114.58 118.26 1cfc h GLU 119 Ca 0.01 -0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.54 1cfc h GLU 119 Cb 0.49 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1cfc h GLU 119 CO -0.00 0.69 0.55 0.93 -1.00 0.00 0.00 179.01 180.18 1cfc h GLU 120 N -0.59 0.17 -0.13 2.33 5.08 -1.61 0.12 114.58 119.94 1cfc h GLU 120 Ca -0.00 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1cfc h GLU 120 Cb 0.69 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1cfc h GLU 120 CO 0.01 0.11 -0.77 0.28 -1.00 0.00 0.00 179.01 177.64 1cfc h VAL 121 N 0.17 1.29 -1.01 3.13 2.07 -1.40 -3.06 116.25 117.44 1cfc h VAL 121 Ca 0.39 -1.98 0.22 0.00 0.82 0.00 0.00 66.70 66.16 1cfc h VAL 121 Cb 1.29 2.05 -0.12 0.00 -1.52 0.00 0.00 31.29 32.99 1cfc h VAL 121 CO -0.07 0.62 0.60 0.44 0.02 0.00 0.00 177.57 179.19 1cfc h ASP 122 N 0.47 0.72 -0.30 0.57 3.32 -0.10 0.36 116.42 121.46 1cfc h ASP 122 Ca -0.06 0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1cfc h ASP 122 Cb 1.40 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1cfc h ASP 122 CO 0.16 0.18 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.02 1cfc h GLU 123 N 0.66 0.88 0.00 3.56 5.08 -1.50 -2.19 114.58 121.07 1cfc h GLU 123 Ca 0.61 -0.54 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1cfc h GLU 123 Cb 1.08 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1cfc h GLU 123 CO -0.43 1.18 -0.11 0.52 -1.00 0.00 0.00 179.01 179.18 1cfc h MET 124 N 0.67 0.00 0.00 2.33 2.86 -0.39 -1.41 114.93 118.99 1cfc h MET 124 Ca 0.02 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 1cfc h MET 124 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1cfc h MET 124 CO 0.12 0.11 -0.83 0.82 1.06 0.00 0.00 176.91 178.18 1cfc h ILE 125 N 0.00 1.47 0.13 -1.22 2.04 -0.11 -2.99 117.51 116.83 1cfc h ILE 125 Ca -0.00 -2.97 0.00 0.00 1.00 0.00 0.00 64.86 62.89 1cfc h ILE 125 Cb 0.26 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1cfc h ILE 125 CO 0.01 0.81 -0.12 0.03 0.00 0.00 0.00 178.15 178.88 1cfc h ARG 126 N 0.00 -0.27 0.00 2.37 2.47 -0.64 -2.72 114.38 115.59 1cfc h ARG 126 Ca -0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1cfc h ARG 126 Cb 1.59 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.97 1cfc h ARG 126 CO 0.11 -0.18 0.00 0.93 0.56 0.00 0.00 179.97 181.39 1cfc h GLU 127 N -0.28 0.00 -4.15 0.04 4.39 -1.67 -3.36 114.58 109.56 1cfc h GLU 127 Ca 0.00 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.95 1cfc h GLU 127 Cb 0.26 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.73 1cfc h GLU 127 CO -0.03 0.00 1.52 0.00 -1.16 0.00 0.00 179.01 179.34 1cfc n ALA 128 N -2.07 4.49 -1.04 3.43 0.00 -1.02 -4.90 120.51 119.40 1cfc n ALA 128 Ca 0.04 -4.32 -0.03 0.00 0.00 0.00 0.00 53.44 49.12 1cfc n ALA 128 Cb 0.50 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 16.96 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 -1.87 -0.13 0.00 9.92 -1.26 -4.57 116.55 123.26 1cfc n ASP 129 Ca 0.37 -1.25 0.11 0.00 -0.53 0.00 0.00 54.79 53.49 1cfc n ASP 129 Cb 0.40 -0.57 0.59 0.00 -0.64 0.00 0.00 41.12 40.89 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 4.50 0.04 -2.24 0.53 5.41 -1.26 -4.76 119.36 121.58 1cfc n ILE 130 Ca 0.09 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1cfc n ILE 130 Cb 0.43 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 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 -0.56 0.70 0.00 4.38 2.03 -1.26 -3.87 116.55 117.97 1cfc n ASP 131 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1cfc n ASP 131 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 1.22 0.00 0.27 0.00 -1.26 -4.14 105.19 106.27 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 0.58 0.00 0.00 1.61 9.92 -1.26 -5.10 116.55 122.30 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cfc n GLY 134 N 0.73 3.21 3.85 0.44 0.00 -1.25 -5.12 105.19 107.05 1cfc n GLY 134 Ca 0.00 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 3.80 0.01 1.61 1.11 -1.26 -3.36 119.66 121.58 1cfc s GLN 135 Ca 0.00 0.25 -0.04 0.00 0.01 0.00 0.00 55.36 55.58 1cfc s GLN 135 Cb 0.00 -3.13 -0.01 0.00 -1.01 0.00 0.00 33.01 28.87 1cfc s GLN 135 CO 0.00 0.65 0.07 0.08 0.01 0.00 0.00 175.29 176.09 1cfc s VAL 136 N -1.21 0.10 0.83 1.09 1.01 -0.95 -4.95 120.40 116.32 1cfc s VAL 136 Ca 0.27 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1cfc s VAL 136 Cb -0.15 -0.39 0.14 0.00 0.00 0.00 0.00 36.38 35.98 1cfc s VAL 136 CO 0.14 -0.44 1.16 0.21 0.00 0.00 0.00 175.10 176.17 1cfc s ASN 137 N -1.46 3.96 -0.10 3.32 3.84 -1.26 -3.10 114.94 120.14 1cfc s ASN 137 Ca -0.15 0.25 0.14 0.00 0.21 0.00 0.00 52.86 53.31 1cfc s ASN 137 Cb -0.08 -0.56 -0.20 0.00 -0.55 0.00 0.00 41.25 39.85 1cfc s ASN 137 CO 0.00 -2.18 0.16 0.00 -2.79 0.00 0.00 177.10 172.30 1cfc n TYR 138 N -3.31 0.00 -0.33 0.43 4.11 -1.26 -4.55 117.16 112.25 1cfc n TYR 138 Ca 0.13 0.00 0.24 0.00 -0.00 0.00 0.00 57.90 58.27 1cfc n TYR 138 Cb 0.60 -0.57 0.46 0.00 -0.00 0.00 0.00 39.34 39.82 1cfc n TYR 138 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1cfc n GLU 139 N -2.34 -0.07 -0.05 -3.48 4.71 -1.26 0.12 120.64 118.27 1cfc n GLU 139 Ca -0.15 1.41 -0.15 0.00 -0.01 0.00 0.00 57.16 58.26 1cfc n GLU 139 Cb 0.75 -2.40 -0.07 0.00 -1.01 0.00 0.00 31.44 28.71 1cfc n GLU 139 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1cfc h GLU 140 N 0.00 0.55 0.00 3.49 4.57 -2.02 -3.03 114.58 118.15 1cfc h GLU 140 Ca 0.73 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1cfc h GLU 140 Cb 1.79 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.44 1cfc h GLU 140 CO -0.83 1.00 -0.05 0.74 -1.18 0.00 0.00 179.01 178.69 1cfc h PHE 141 N 0.19 0.00 -0.15 0.92 0.04 0.50 -3.01 116.94 115.44 1cfc h PHE 141 Ca -0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1cfc h PHE 141 Cb 1.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1cfc h PHE 141 CO 0.10 0.05 -0.12 0.28 -0.60 0.00 0.00 178.31 178.01 1cfc h VAL 142 N 0.00 1.34 0.00 -0.55 2.07 0.10 -2.81 116.25 116.40 1cfc h VAL 142 Ca -0.00 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1cfc h VAL 142 Cb 0.55 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1cfc h VAL 142 CO 0.01 0.37 -0.21 1.56 0.02 0.00 0.00 177.57 179.31 1cfc h GLN 143 N -0.01 0.00 -0.19 1.57 4.20 -1.49 -2.96 115.11 116.23 1cfc h GLN 143 Ca 0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 1cfc h GLN 143 Cb 0.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.43 1cfc h GLN 143 CO 0.03 0.21 -0.60 0.52 -0.67 0.00 0.00 178.83 178.33 1cfc h MET 144 N 0.00 0.74 0.00 1.46 2.86 -1.40 -2.77 114.93 115.82 1cfc h MET 144 Ca -0.00 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1cfc h MET 144 Cb 0.49 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1cfc h MET 144 CO 0.03 1.16 -0.01 0.52 1.06 0.00 0.00 176.91 179.67 1cfc h MET 145 N 0.45 0.00 0.00 1.72 2.86 -1.33 -3.27 114.93 115.37 1cfc h MET 145 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1cfc h MET 145 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1cfc h MET 145 CO 0.13 0.01 0.00 0.25 1.06 0.00 0.00 176.91 178.36 1cfc n THR 146 N -3.13 0.00 -3.19 2.22 -2.24 -1.11 -5.02 114.28 101.81 1cfc n THR 146 Ca -0.02 0.32 0.04 0.00 -2.27 0.00 0.00 64.05 62.12 1cfc n THR 146 Cb 0.17 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.41 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 -3.38 -3.43 0.00 6.98 0.00 -1.06 -4.92 121.76 115.95 1cfc s ALA 147 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1cfc s ALA 147 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1cfc s ALA 147 CO 0.00 -1.17 0.02 1.63 0.00 0.00 0.00 175.76 176.24