#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 -4.92 0.00 8.00 -1.26 -4.75 116.55 113.62 1cfc n ASP 2 Ca 0.00 -1.56 -0.30 0.00 0.71 0.00 0.00 54.79 53.64 1cfc n ASP 2 Cb 0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1cfc n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cfc s GLN 3 N 0.00 3.44 -0.13 -1.24 -2.07 -1.26 -4.92 119.66 113.48 1cfc s GLN 3 Ca 0.00 -0.46 -0.29 0.00 -1.82 0.00 0.00 55.36 52.79 1cfc s GLN 3 Cb 0.00 -3.03 -0.02 0.00 -1.09 0.00 0.00 33.01 28.88 1cfc s GLN 3 CO 0.00 0.59 1.17 -0.51 -1.32 0.00 0.00 175.29 175.23 1cfc s LEU 4 N -2.62 4.21 0.71 2.60 1.43 -1.26 -5.01 118.68 118.75 1cfc s LEU 4 Ca 0.35 1.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.98 1cfc s LEU 4 Cb -0.13 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1cfc s LEU 4 CO 0.28 -0.64 1.10 0.42 0.23 0.00 0.00 176.35 177.74 1cfc s THR 5 N 2.82 3.30 0.43 5.49 -4.23 -1.26 -4.77 115.64 117.42 1cfc s THR 5 Ca 0.52 0.52 0.16 0.00 -1.18 0.00 0.00 61.69 61.71 1cfc s THR 5 Cb -0.21 -3.02 0.36 0.00 1.34 0.00 0.00 72.50 70.96 1cfc s THR 5 CO 0.16 -0.46 1.92 1.05 -0.54 0.00 0.00 174.62 176.75 1cfc h GLU 6 N -0.51 0.37 0.14 3.99 4.11 -1.99 -0.72 114.58 119.98 1cfc h GLU 6 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1cfc h GLU 6 Cb 1.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1cfc h GLU 6 CO 0.53 0.25 -0.07 0.93 0.07 0.00 0.00 179.01 180.72 1cfc h GLU 7 N 0.39 -0.19 -0.90 1.06 5.08 -1.99 -1.82 114.58 116.21 1cfc h GLU 7 Ca 0.36 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.85 1cfc h GLU 7 Cb 0.87 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.09 1cfc h GLU 7 CO -0.11 0.21 0.58 1.96 -1.00 0.00 0.00 179.01 180.65 1cfc h GLN 8 N -0.65 0.79 -0.23 2.33 4.20 -1.67 0.27 115.11 120.16 1cfc h GLN 8 Ca -0.02 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1cfc h GLN 8 Cb 0.48 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1cfc h GLN 8 CO 0.03 0.52 -0.26 0.82 -0.67 0.00 0.00 178.83 179.27 1cfc h ILE 9 N 0.81 1.26 -0.03 2.54 2.04 -1.07 -2.85 117.51 120.22 1cfc h ILE 9 Ca 0.43 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 1cfc h ILE 9 Cb 0.54 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1cfc h ILE 9 CO -0.20 0.40 -0.30 0.00 0.00 0.00 0.00 178.15 178.05 1cfc h ALA 10 N 1.34 0.08 -0.67 1.87 0.00 0.19 -2.52 119.26 119.55 1cfc h ALA 10 Ca 0.06 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 54.66 1cfc h ALA 10 Cb 0.66 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1cfc h ALA 10 CO 0.05 0.14 0.04 1.49 0.00 0.00 0.00 179.25 180.96 1cfc h GLU 11 N -0.31 0.14 0.00 0.00 4.81 -0.52 0.72 114.58 119.42 1cfc h GLU 11 Ca -0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1cfc h GLU 11 Cb 0.99 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1cfc h GLU 11 CO 0.06 0.09 -0.36 0.74 -0.73 0.00 0.00 179.01 178.82 1cfc h PHE 12 N 0.14 0.00 -0.33 0.92 0.04 -1.54 -2.61 116.94 113.57 1cfc h PHE 12 Ca 0.36 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.02 1cfc h PHE 12 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1cfc h PHE 12 CO -0.36 0.36 -0.25 -0.22 -0.60 0.00 0.00 178.31 177.24 1cfc h LYS 13 N 0.00 0.75 -0.35 1.51 3.64 0.79 0.28 116.57 123.19 1cfc h LYS 13 Ca -0.00 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1cfc h LYS 13 Cb 0.70 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1cfc h LYS 13 CO 0.05 0.98 0.20 0.93 -2.27 0.00 0.00 179.45 179.34 1cfc h GLU 14 N 0.52 0.47 -0.15 1.90 5.08 -0.60 0.13 114.58 121.93 1cfc h GLU 14 Ca 0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1cfc h GLU 14 Cb 0.81 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1cfc h GLU 14 CO 0.07 0.37 -0.42 0.00 -1.00 0.00 0.00 179.01 178.02 1cfc h ALA 15 N 1.08 1.01 -0.32 3.43 0.00 -1.38 -0.96 119.26 122.12 1cfc h ALA 15 Ca 0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1cfc h ALA 15 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cfc h ALA 15 CO -0.02 0.62 -0.20 0.35 0.00 0.00 0.00 179.25 179.99 1cfc h PHE 16 N 0.28 0.82 -0.02 0.00 3.04 0.10 -2.93 116.94 118.23 1cfc h PHE 16 Ca 0.02 -0.22 -0.10 0.00 3.98 0.00 0.00 57.97 61.65 1cfc h PHE 16 Cb 0.86 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1cfc h PHE 16 CO 0.02 0.94 -0.48 0.66 -2.02 0.00 0.00 178.31 177.43 1cfc h SER 17 N 0.46 0.04 -0.03 0.41 4.64 -0.63 -2.79 113.55 115.64 1cfc h SER 17 Ca 0.07 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1cfc h SER 17 Cb 0.75 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1cfc h SER 17 CO 0.06 0.51 0.41 -0.07 -0.87 0.00 0.00 176.83 176.87 1cfc h LEU 18 N 0.03 0.00 -3.00 5.97 3.38 -0.97 0.17 115.31 120.89 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 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1cfc h LEU 18 CO 0.06 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.08 1cfc n PHE 19 N -2.91 0.04 -2.94 1.13 3.01 -1.06 -4.82 117.46 109.92 1cfc n PHE 19 Ca -0.01 -0.68 -0.43 0.00 1.01 0.00 0.00 57.45 57.34 1cfc n PHE 19 Cb 0.46 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 39.85 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 -0.78 6.53 0.00 4.37 2.03 0.61 -4.77 116.55 124.53 1cfc n ASP 20 Ca 0.07 -3.44 0.11 0.00 0.52 0.00 0.00 54.79 52.04 1cfc n ASP 20 Cb 0.41 -1.26 0.63 0.00 -0.72 0.00 0.00 41.12 40.17 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 1.21 0.58 -0.16 -0.67 4.76 -1.26 -2.44 118.16 120.18 1cfc n LYS 21 Ca 0.29 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.87 1cfc n LYS 21 Cb 0.32 -1.50 0.21 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.09 3.39 -1.83 4.39 9.92 -1.26 -4.92 116.55 125.16 1cfc n ASP 22 Ca 0.15 -1.99 -0.10 0.00 -0.53 0.00 0.00 54.79 52.31 1cfc n ASP 22 Cb 0.10 -0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 40.34 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 1.49 0.29 0.57 0.44 0.00 -1.02 -4.73 105.19 102.22 1cfc n GLY 23 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.90 2.17 -0.60 1.61 2.03 -1.26 -4.95 116.55 114.64 1cfc n ASP 24 Ca -0.11 -1.58 -0.07 0.00 0.52 0.00 0.00 54.79 53.55 1cfc n ASP 24 Cb 0.45 0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 41.24 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 1.41 0.58 3.16 0.27 0.00 -1.26 -5.02 105.19 104.33 1cfc n GLY 25 Ca 0.10 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.28 0.09 0.15 2.61 -4.23 -1.26 -3.44 115.64 107.28 1cfc s THR 26 Ca 0.00 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1cfc s THR 26 Cb 0.00 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1cfc s THR 26 CO 0.00 -0.40 0.08 0.27 -0.54 0.00 0.00 174.62 174.02 1cfc s ILE 27 N -4.06 0.08 0.53 2.99 -4.36 -0.54 -4.53 121.20 111.30 1cfc s ILE 27 Ca 0.26 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1cfc s ILE 27 Cb 0.07 -2.15 0.01 0.00 1.25 0.00 0.00 42.46 41.65 1cfc s ILE 27 CO 0.03 -0.35 0.78 0.42 0.24 0.00 0.00 174.94 176.06 1cfc s THR 28 N -4.07 3.57 0.37 8.37 -4.23 -1.26 -1.16 115.64 117.22 1cfc s THR 28 Ca 0.28 -0.35 0.12 0.00 -1.18 0.00 0.00 61.69 60.55 1cfc s THR 28 Cb 0.07 -3.37 0.09 0.00 1.34 0.00 0.00 72.50 70.64 1cfc s THR 28 CO 0.04 -0.30 1.82 0.71 -0.54 0.00 0.00 174.62 176.35 1cfc h THR 29 N 0.11 1.26 0.00 3.99 1.35 -1.82 -2.37 112.91 115.43 1cfc h THR 29 Ca -0.45 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 1cfc h THR 29 Cb 1.26 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1cfc h THR 29 CO 0.58 0.36 -0.05 0.11 -0.25 0.00 0.00 175.52 176.27 1cfc h LYS 30 N 0.03 0.00 -0.52 4.72 1.57 -1.93 -0.88 116.57 119.55 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 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1cfc h LYS 30 CO 0.05 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 1cfc n GLU 31 N -4.09 2.60 -0.00 3.15 1.02 -0.90 -4.44 120.64 117.97 1cfc n GLU 31 Ca -0.03 -2.44 -0.13 0.00 -0.02 0.00 0.00 57.16 54.55 1cfc n GLU 31 Cb 0.13 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 29.93 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 4.45 0.03 -1.84 -4.62 5.85 -1.03 -1.92 115.31 116.22 1cfc h LEU 32 Ca 0.00 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1cfc h LEU 32 Cb 0.99 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1cfc h LEU 32 CO 0.00 0.35 -0.13 1.23 -0.34 0.00 0.00 178.44 179.55 1cfc h GLY 33 N -0.29 0.00 0.99 3.75 0.00 -1.78 -2.09 103.07 103.65 1cfc h GLY 33 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 1cfc h GLY 33 CO 0.00 0.00 -0.51 -0.84 0.00 0.00 0.00 176.54 175.19 1cfc h THR 34 N 0.00 1.32 -0.21 4.70 2.02 -1.73 -1.42 112.91 117.59 1cfc h THR 34 Ca -0.00 -1.75 -0.03 0.00 0.77 0.00 0.00 66.41 65.40 1cfc h THR 34 Cb 0.36 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1cfc h THR 34 CO 0.02 0.54 0.03 0.58 0.37 0.00 0.00 175.52 177.06 1cfc h VAL 35 N 0.34 1.23 -0.86 3.16 2.07 -0.93 -1.83 116.25 119.44 1cfc h VAL 35 Ca -0.01 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1cfc h VAL 35 Cb 1.13 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1cfc h VAL 35 CO 0.11 0.24 0.56 0.24 0.02 0.00 0.00 177.57 178.75 1cfc h MET 36 N 0.14 1.02 0.00 1.57 2.86 -1.40 0.86 114.93 119.99 1cfc h MET 36 Ca 0.06 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1cfc h MET 36 Cb 0.34 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1cfc h MET 36 CO 0.01 0.67 -0.12 0.00 1.06 0.00 0.00 176.91 178.53 1cfc h ARG 37 N 1.05 0.00 -0.23 1.72 3.08 -0.88 -1.57 114.38 117.55 1cfc h ARG 37 Ca 0.35 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.27 1cfc h ARG 37 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1cfc h ARG 37 CO -0.11 0.12 -0.41 0.66 -1.07 0.00 0.00 179.97 179.16 1cfc h SER 38 N 0.00 0.57 -0.03 7.04 4.64 0.02 -2.39 113.55 123.39 1cfc h SER 38 Ca -0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1cfc h SER 38 Cb 0.52 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1cfc h SER 38 CO 0.02 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 177.07 1cfc n LEU 39 N -4.03 0.32 0.00 5.97 4.77 -0.96 -4.85 117.00 118.23 1cfc n LEU 39 Ca -0.02 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1cfc n LEU 39 Cb 0.52 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1cfc n LEU 39 CO 0.45 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1cfc n GLY 40 N 0.87 0.61 3.90 -0.72 0.00 -0.90 -5.06 105.19 103.88 1cfc n GLY 40 Ca 0.15 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.25 3.44 -0.46 1.61 -0.21 -0.63 -5.00 119.66 117.16 1cfc s GLN 41 Ca 0.00 -0.29 0.06 0.00 0.02 0.00 0.00 55.36 55.15 1cfc s GLN 41 Cb 0.00 -3.11 0.21 0.00 1.00 0.00 0.00 33.01 31.11 1cfc s GLN 41 CO 0.00 0.69 0.48 -1.71 -2.12 0.00 0.00 175.29 172.64 1cfc n ASN 42 N 1.11 0.69 -4.78 5.90 2.85 -1.26 -3.53 115.26 116.24 1cfc n ASN 42 Ca -0.12 -2.73 -0.36 0.00 -0.11 0.00 0.00 54.58 51.26 1cfc n ASN 42 Cb 0.53 -0.62 -0.02 0.00 1.24 0.00 0.00 39.78 40.90 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 -0.94 3.85 1.09 1.20 0.04 -1.26 -5.02 135.00 133.96 1cfc s PRO 43 Ca 0.34 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 1cfc s PRO 43 Cb 0.10 -2.34 0.23 0.00 0.04 0.00 0.00 34.50 32.53 1cfc s PRO 43 CO -0.14 -0.43 1.10 0.95 0.04 0.00 0.00 177.00 178.53 1cfc s THR 44 N -1.70 1.84 0.15 1.26 -4.23 -1.26 -4.80 115.64 106.91 1cfc s THR 44 Ca 0.64 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1cfc s THR 44 Cb -0.23 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.15 1cfc s THR 44 CO 0.28 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.68 1cfc h GLU 45 N -2.19 0.85 -0.70 3.99 5.08 -1.99 -2.20 114.58 117.43 1cfc h GLU 45 Ca -0.51 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 57.57 1cfc h GLU 45 Cb 1.32 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1cfc h GLU 45 CO 0.49 0.83 0.20 0.00 -1.00 0.00 0.00 179.01 179.53 1cfc h ALA 46 N 0.98 1.04 -0.93 3.43 0.00 -1.97 0.22 119.26 122.03 1cfc h ALA 46 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cfc h ALA 46 Cb 0.39 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1cfc h ALA 46 CO 0.01 0.64 0.61 0.93 0.00 0.00 0.00 179.25 181.44 1cfc h GLU 47 N 1.04 1.18 -0.09 0.00 5.08 -1.84 0.27 114.58 120.21 1cfc h GLU 47 Ca 0.22 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1cfc h GLU 47 Cb 0.32 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1cfc h GLU 47 CO -0.00 0.78 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.39 1cfc h LEU 48 N 1.21 0.45 -1.53 1.33 3.38 -0.70 -3.04 115.31 116.41 1cfc h LEU 48 Ca 0.35 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1cfc h LEU 48 Cb -0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1cfc h LEU 48 CO -0.09 0.98 -0.10 1.56 0.09 0.00 0.00 178.44 180.89 1cfc h GLN 49 N -0.07 0.00 -0.07 1.13 1.08 -0.16 -2.36 115.11 114.67 1cfc h GLN 49 Ca -0.01 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1cfc h GLN 49 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1cfc h GLN 49 CO 0.07 0.10 -0.29 0.22 -0.95 0.00 0.00 178.83 177.98 1cfc h ASP 50 N 0.00 0.37 0.50 1.46 3.58 -0.43 -1.94 116.42 119.95 1cfc h ASP 50 Ca -0.00 -0.64 -0.08 0.00 0.42 0.00 0.00 57.03 56.73 1cfc h ASP 50 Cb 0.53 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1cfc h ASP 50 CO 0.01 0.95 -0.38 0.24 -2.88 0.00 0.00 179.24 177.18 1cfc h MET 51 N -0.19 0.00 -0.30 0.28 2.86 -1.42 -2.79 114.93 113.37 1cfc h MET 51 Ca -0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1cfc h MET 51 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1cfc h MET 51 CO 0.06 0.38 -0.24 0.82 1.06 0.00 0.00 176.91 178.98 1cfc h ILE 52 N 0.00 1.30 -0.55 -1.22 2.04 -1.35 -0.06 117.51 117.67 1cfc h ILE 52 Ca -0.00 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.55 1cfc h ILE 52 Cb 0.73 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1cfc h ILE 52 CO 0.05 0.45 0.37 -1.13 0.00 0.00 0.00 178.15 177.89 1cfc h ASN 53 N 0.44 0.36 0.00 1.72 -0.00 -1.08 1.05 115.58 118.07 1cfc h ASN 53 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.35 1cfc h ASN 53 Cb 0.80 -0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 39.04 1cfc h ASN 53 CO 0.06 0.23 -0.08 -0.33 -0.00 0.00 0.00 177.43 177.31 1cfc h GLU 54 N 0.41 0.00 0.00 6.67 5.08 -1.40 -3.33 114.58 122.01 1cfc h GLU 54 Ca 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1cfc h GLU 54 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1cfc h GLU 54 CO -0.07 0.82 -0.23 0.28 -1.00 0.00 0.00 179.01 178.81 1cfc h VAL 55 N -1.00 1.11 0.00 3.13 2.07 -0.69 -2.45 116.25 118.42 1cfc h VAL 55 Ca -0.02 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1cfc h VAL 55 Cb 0.84 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1cfc h VAL 55 CO -0.01 0.22 0.00 -0.67 0.02 0.00 0.00 177.57 177.13 1cfc n ASP 56 N -4.19 5.18 0.22 0.57 2.03 0.36 -3.96 116.55 116.76 1cfc n ASP 56 Ca -0.02 -2.37 0.12 0.00 0.52 0.00 0.00 54.79 53.03 1cfc n ASP 56 Cb 0.29 -1.09 0.17 0.00 -0.72 0.00 0.00 41.12 39.77 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 1.08 0.99 0.00 -1.67 0.00 -1.61 -3.03 119.26 115.02 1cfc h ALA 57 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cfc h ALA 57 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cfc h ALA 57 CO 0.00 0.01 -0.01 0.22 0.00 0.00 0.00 179.25 179.46 1cfc h ASP 58 N 0.00 0.00 -0.96 0.00 1.82 -1.87 -3.47 116.42 111.94 1cfc h ASP 58 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1cfc h ASP 58 Cb 1.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1cfc h ASP 58 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 1cfc n GLY 59 N 1.14 0.84 0.00 -0.78 0.00 -1.15 -5.01 105.19 100.23 1cfc n GLY 59 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.67 0.00 0.00 1.61 3.02 -1.26 -5.12 115.26 114.18 1cfc n ASN 60 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1cfc n ASN 60 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.90 -0.18 3.09 7.41 0.00 -1.26 -5.07 105.19 110.08 1cfc n GLY 61 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.23 -0.01 2.61 -4.23 -1.26 -2.47 115.64 110.51 1cfc s THR 62 Ca 0.00 -1.80 -0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1cfc s THR 62 Cb 0.00 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.35 1cfc s THR 62 CO 0.00 -0.99 0.02 -0.63 -0.54 0.00 0.00 174.62 172.48 1cfc s ILE 63 N -3.86 -0.02 0.35 2.99 1.01 -0.31 -4.86 121.20 116.49 1cfc s ILE 63 Ca 0.07 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1cfc s ILE 63 Cb 0.08 -0.05 -0.01 0.00 0.01 0.00 0.00 42.46 42.49 1cfc s ILE 63 CO -0.10 0.03 0.44 1.51 0.00 0.00 0.00 174.94 176.83 1cfc s ASP 64 N 0.39 5.77 0.18 3.58 1.47 -1.26 -1.47 116.67 125.33 1cfc s ASP 64 Ca -0.03 -0.29 -0.13 0.00 1.18 0.00 0.00 52.55 53.27 1cfc s ASP 64 Cb -0.05 -1.10 0.10 0.00 -0.34 0.00 0.00 42.92 41.54 1cfc s ASP 64 CO -0.01 -0.46 1.82 0.15 0.68 0.00 0.00 175.17 177.35 1cfc h PHE 65 N 0.94 0.59 -0.12 2.11 3.57 -1.97 -1.23 116.94 120.83 1cfc h PHE 65 Ca -0.45 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.12 1cfc h PHE 65 Cb 1.26 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1cfc h PHE 65 CO 0.45 0.34 -0.31 -1.35 -2.23 0.00 0.00 178.31 175.21 1cfc h PRO 66 N 0.63 -0.38 -0.12 6.41 0.11 -1.96 0.12 132.00 136.82 1cfc h PRO 66 Ca 0.21 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1cfc h PRO 66 Cb 0.01 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1cfc h PRO 66 CO -0.09 -0.25 -0.00 0.93 -0.21 0.00 0.00 178.00 178.37 1cfc h GLU 67 N -0.39 0.17 -0.55 1.05 5.08 -1.93 -1.03 114.58 116.98 1cfc h GLU 67 Ca 0.09 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1cfc h GLU 67 Cb 0.54 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1cfc h GLU 67 CO -0.34 0.20 0.11 0.35 -1.00 0.00 0.00 179.01 178.32 1cfc h PHE 68 N 0.17 0.89 0.00 4.33 3.57 0.40 -0.96 116.94 125.35 1cfc h PHE 68 Ca 0.04 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 1cfc h PHE 68 Cb 0.13 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1cfc h PHE 68 CO 0.00 0.76 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.50 1cfc h LEU 69 N 0.82 0.00 -0.91 0.59 3.38 0.34 -2.01 115.31 117.53 1cfc h LEU 69 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1cfc h LEU 69 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1cfc h LEU 69 CO 0.00 0.27 -0.38 0.74 0.09 0.00 0.00 178.44 179.16 1cfc h THR 70 N 0.00 0.89 -0.01 0.22 2.02 -0.78 -1.95 112.91 113.30 1cfc h THR 70 Ca -0.00 -1.55 -0.12 0.00 0.77 0.00 0.00 66.41 65.51 1cfc h THR 70 Cb 0.60 1.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1cfc h THR 70 CO 0.04 0.38 -0.46 0.24 0.37 0.00 0.00 175.52 176.08 1cfc h MET 71 N 0.00 0.33 -0.39 6.66 2.86 -0.90 -2.82 114.93 120.67 1cfc h MET 71 Ca -0.00 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 1cfc h MET 71 Cb 0.91 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1cfc h MET 71 CO 0.05 1.03 0.03 0.52 1.06 0.00 0.00 176.91 179.60 1cfc h MET 72 N -0.22 0.61 -0.10 1.72 2.07 -1.42 -2.05 114.93 115.55 1cfc h MET 72 Ca -0.05 -0.13 -0.08 0.00 -2.07 0.00 0.00 59.70 57.36 1cfc h MET 72 Cb 1.18 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.81 1cfc h MET 72 CO 0.09 0.61 -0.31 0.00 1.07 0.00 0.00 176.91 178.37 1cfc h ALA 73 N 1.45 1.30 -0.25 6.32 0.00 -1.36 -0.05 119.26 126.66 1cfc h ALA 73 Ca 0.13 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1cfc h ALA 73 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cfc h ALA 73 CO 0.01 0.49 -0.12 0.00 0.00 0.00 0.00 179.25 179.62 1cfc h ARG 74 N 0.16 0.41 0.13 0.00 3.08 -1.10 1.18 114.38 118.23 1cfc h ARG 74 Ca 0.02 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 1cfc h ARG 74 Cb 0.64 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.66 1cfc h ARG 74 CO 0.05 0.53 -0.76 0.87 -1.07 0.00 0.00 179.97 179.59 1cfc h LYS 75 N 0.38 0.27 -0.08 0.04 1.79 -1.26 -3.27 116.57 114.45 1cfc h LYS 75 Ca 0.07 -0.47 -0.14 0.00 -2.18 0.00 0.00 60.65 57.93 1cfc h LYS 75 Cb 0.45 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1cfc h LYS 75 CO 0.03 1.22 -0.59 0.52 -1.08 0.00 0.00 179.45 179.55 1cfc h MET 76 N -0.43 0.26 -0.41 3.15 2.86 -0.88 -3.30 114.93 116.19 1cfc h MET 76 Ca -0.13 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.27 1cfc h MET 76 Cb 1.59 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 1cfc h MET 76 CO 0.14 0.77 -0.00 1.57 1.06 0.00 0.00 176.91 180.45 1cfc h LYS 77 N 0.20 0.72 -0.96 1.72 2.10 0.13 -3.09 116.57 117.39 1cfc h LYS 77 Ca -0.00 -0.23 0.34 0.00 -2.00 0.00 0.00 60.65 58.76 1cfc h LYS 77 Cb 1.08 -0.06 -0.17 0.00 -0.90 0.00 0.00 32.23 32.17 1cfc h LYS 77 CO 0.09 0.81 0.31 -3.47 -2.00 0.00 0.00 179.45 175.19 1cfc n ASP 78 N -4.43 0.15 -1.90 7.07 -0.08 -1.23 0.20 116.55 116.32 1cfc n ASP 78 Ca -0.01 1.60 -0.18 0.00 -1.51 0.00 0.00 54.79 54.70 1cfc n ASP 78 Cb 0.29 -0.70 0.05 0.00 2.34 0.00 0.00 41.12 43.10 1cfc n ASP 78 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1cfc n THR 79 N -5.27 2.78 -0.87 5.18 5.66 -1.17 -4.93 114.28 115.67 1cfc n THR 79 Ca 0.31 -1.69 -0.36 0.00 -3.05 0.00 0.00 64.05 59.25 1cfc n THR 79 Cb 1.03 -1.23 0.09 0.00 -1.55 0.00 0.00 70.33 68.66 1cfc n THR 79 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1cfc n ASP 80 N 0.12 -2.80 0.22 1.09 5.68 0.52 -4.79 116.55 116.59 1cfc n ASP 80 Ca 0.33 -0.05 0.13 0.00 -0.50 0.00 0.00 54.79 54.71 1cfc n ASP 80 Cb 0.66 -0.68 0.26 0.00 -1.14 0.00 0.00 41.12 40.22 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1cfc h SER 81 N -1.42 0.00 -0.97 -1.12 0.87 -1.87 -3.08 113.55 105.96 1cfc h SER 81 Ca -0.45 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.23 1cfc h SER 81 Cb 1.38 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.26 1cfc h SER 81 CO 0.28 0.00 0.62 -0.33 -0.53 0.00 0.00 176.83 176.86 1cfc h GLU 82 N 0.00 0.91 0.00 2.24 5.08 -1.96 0.51 114.58 121.36 1cfc h GLU 82 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1cfc h GLU 82 Cb 0.91 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1cfc h GLU 82 CO 0.00 0.60 0.00 1.05 -1.00 0.00 0.00 179.01 179.66 1cfc h GLU 83 N 0.94 0.00 0.00 2.33 4.11 -1.86 0.22 114.58 120.32 1cfc h GLU 83 Ca 0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.88 1cfc h GLU 83 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1cfc h GLU 83 CO -0.24 0.00 -0.34 0.93 0.07 0.00 0.00 179.01 179.43 1cfc h GLU 84 N 0.00 0.00 -0.62 1.06 4.39 -0.18 -2.84 114.58 116.39 1cfc h GLU 84 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1cfc h GLU 84 Cb 0.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1cfc h GLU 84 CO 0.00 0.24 0.01 0.82 -1.16 0.00 0.00 179.01 178.93 1cfc h ILE 85 N -1.00 1.27 -0.55 3.13 2.04 -1.28 -2.85 117.51 118.27 1cfc h ILE 85 Ca -0.04 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 1cfc h ILE 85 Cb 0.47 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1cfc h ILE 85 CO -0.03 0.42 -0.08 -0.09 0.00 0.00 0.00 178.15 178.37 1cfc h ARG 86 N 0.99 1.02 0.00 2.37 1.12 -0.74 -1.41 114.38 117.73 1cfc h ARG 86 Ca 0.18 -0.36 -0.03 0.00 -1.11 0.00 0.00 59.98 58.66 1cfc h ARG 86 Cb 0.55 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1cfc h ARG 86 CO 0.03 1.05 -0.15 0.93 -3.11 0.00 0.00 179.97 178.71 1cfc h GLU 87 N 0.92 0.00 0.22 0.20 4.39 -1.34 0.39 114.58 119.34 1cfc h GLU 87 Ca 0.15 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.54 1cfc h GLU 87 Cb 0.64 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1cfc h GLU 87 CO 0.04 0.15 -1.36 0.00 -1.16 0.00 0.00 179.01 176.69 1cfc h ALA 88 N 1.85 -0.13 0.00 3.43 0.00 -1.24 -2.94 119.26 120.24 1cfc h ALA 88 Ca -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 1cfc h ALA 88 Cb 0.35 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cfc h ALA 88 CO 0.02 0.65 -0.18 0.74 0.00 0.00 0.00 179.25 180.48 1cfc h PHE 89 N 0.12 0.00 -0.09 0.00 0.04 -0.47 -1.72 116.94 114.81 1cfc h PHE 89 Ca -0.23 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.55 1cfc h PHE 89 Cb 2.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.20 1cfc h PHE 89 CO 0.13 0.18 0.01 -0.09 -0.60 0.00 0.00 178.31 177.94 1cfc h ARG 90 N 0.00 0.05 -0.41 1.51 2.43 -0.09 0.85 114.38 118.72 1cfc h ARG 90 Ca -0.00 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1cfc h ARG 90 Cb 0.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1cfc h ARG 90 CO 0.02 0.03 0.47 0.28 -1.51 0.00 0.00 179.97 179.27 1cfc h VAL 91 N 0.05 0.33 -0.01 0.20 2.07 -1.18 0.44 116.25 118.16 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 0.04 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1cfc h VAL 91 CO -0.06 0.00 -0.73 0.49 0.02 0.00 0.00 177.57 177.29 1cfc n PHE 92 N -3.64 0.00 -2.05 1.57 3.72 0.15 -4.53 117.46 112.68 1cfc n PHE 92 Ca 0.07 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 1cfc n PHE 92 Cb 0.64 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1cfc n PHE 92 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1cfc n ASP 93 N -0.78 7.18 0.29 4.37 2.03 0.25 -4.68 116.55 125.21 1cfc n ASP 93 Ca 0.07 -3.10 0.19 0.00 0.52 0.00 0.00 54.79 52.47 1cfc n ASP 93 Cb 0.40 -1.41 0.87 0.00 -0.72 0.00 0.00 41.12 40.26 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 4.97 0.00 -0.25 -0.67 1.57 -1.80 -2.36 116.57 118.05 1cfc h LYS 94 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1cfc h LYS 94 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1cfc h LYS 94 CO 1.55 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 176.96 1cfc n ASP 95 N -3.05 3.19 -0.95 0.86 2.03 -1.26 -4.91 116.55 112.46 1cfc n ASP 95 Ca -0.01 -1.98 -0.03 0.00 0.52 0.00 0.00 54.79 53.29 1cfc n ASP 95 Cb 0.22 -0.15 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 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 1.43 0.32 0.09 0.27 0.00 -0.89 -4.65 105.19 101.77 1cfc n GLY 96 Ca 0.17 0.00 0.10 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 0.80 1.15 0.00 1.61 5.15 -1.26 -4.96 115.26 117.74 1cfc n ASN 97 Ca -0.03 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1cfc n ASN 97 Cb 0.12 0.86 0.00 0.00 -0.53 0.00 0.00 39.78 40.23 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 1.48 0.79 3.04 8.20 0.00 -1.26 -5.06 105.19 112.38 1cfc n GLY 98 Ca 0.05 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 0.86 0.27 1.61 1.51 -1.26 -3.91 117.35 114.43 1cfc s TYR 99 Ca 0.00 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1cfc s TYR 99 Cb 0.00 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 1cfc s TYR 99 CO 0.00 -0.01 0.22 0.96 -1.11 0.00 0.00 175.55 175.60 1cfc s ILE 100 N -0.25 0.00 0.24 2.71 -4.36 -1.18 -4.74 121.20 113.62 1cfc s ILE 100 Ca 0.03 -1.99 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 1cfc s ILE 100 Cb -0.04 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1cfc s ILE 100 CO -0.00 0.00 0.91 -0.94 0.24 0.00 0.00 174.94 175.15 1cfc s SER 101 N -3.27 7.55 0.38 4.36 1.04 -1.26 -2.50 113.70 120.00 1cfc s SER 101 Ca 0.40 1.87 0.19 0.00 0.48 0.00 0.00 55.95 58.89 1cfc s SER 101 Cb 0.04 -2.58 1.15 0.00 0.10 0.00 0.00 66.02 64.73 1cfc s SER 101 CO 0.20 0.14 1.70 0.00 0.98 0.00 0.00 173.24 176.26 1cfc h ALA 102 N 4.03 2.21 0.45 5.32 0.00 -1.93 0.38 119.26 129.72 1cfc h ALA 102 Ca -0.46 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1cfc h ALA 102 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cfc h ALA 102 CO 0.67 -0.74 -0.21 0.00 0.00 0.00 0.00 179.25 178.97 1cfc h ALA 103 N 1.70 -0.75 -0.00 0.00 0.00 -1.92 0.30 119.26 118.59 1cfc h ALA 103 Ca 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1cfc h ALA 103 Cb 1.77 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1cfc h ALA 103 CO -0.45 -0.71 0.27 1.05 0.00 0.00 0.00 179.25 179.42 1cfc h GLU 104 N -0.90 0.00 0.00 0.00 4.11 -1.72 0.64 114.58 116.71 1cfc h GLU 104 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1cfc h GLU 104 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cfc h GLU 104 CO 0.10 0.00 -0.00 1.25 0.07 0.00 0.00 179.01 180.43 1cfc h LEU 105 N 0.00 0.00 -1.81 3.06 6.46 0.05 -2.20 115.31 120.87 1cfc h LEU 105 Ca 0.00 -0.37 0.13 0.00 -0.12 0.00 0.00 57.88 57.52 1cfc h LEU 105 Cb 0.54 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1cfc h LEU 105 CO -0.00 0.69 0.39 -0.09 -0.62 0.00 0.00 178.44 178.80 1cfc h ARG 106 N -1.00 0.20 -0.63 1.25 2.43 0.97 0.31 114.38 117.91 1cfc h ARG 106 Ca -0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1cfc h ARG 106 Cb 0.37 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1cfc h ARG 106 CO -0.00 0.13 0.17 1.25 -1.51 0.00 0.00 179.97 180.01 1cfc h HIS 107 N 0.20 1.04 -0.82 2.20 2.76 0.21 -1.60 115.15 119.14 1cfc h HIS 107 Ca 0.27 -0.12 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1cfc h HIS 107 Cb 0.77 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.38 1cfc h HIS 107 CO -0.00 0.86 0.54 0.28 -1.30 0.00 0.00 177.93 178.31 1cfc h VAL 108 N 0.92 1.09 -0.00 5.26 2.07 0.26 0.16 116.25 126.01 1cfc h VAL 108 Ca 0.20 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1cfc h VAL 108 Cb 0.33 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1cfc h VAL 108 CO -0.00 0.18 -0.72 0.24 0.02 0.00 0.00 177.57 177.29 1cfc h MET 109 N 0.96 0.03 0.11 1.57 2.86 -1.01 -2.97 114.93 116.49 1cfc h MET 109 Ca 0.34 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.69 1cfc h MET 109 Cb 0.13 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1cfc h MET 109 CO -0.11 0.73 -1.33 1.15 1.06 0.00 0.00 176.91 178.41 1cfc h THR 110 N 0.02 1.09 0.00 2.22 2.02 -0.34 -3.34 112.91 114.57 1cfc h THR 110 Ca -0.01 -2.41 -0.03 0.00 0.77 0.00 0.00 66.41 64.73 1cfc h THR 110 Cb 1.27 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 70.44 1cfc h THR 110 CO 0.10 0.70 -0.14 -1.13 0.37 0.00 0.00 175.52 175.42 1cfc h ASN 111 N -0.33 0.00 -0.00 4.18 -0.73 -0.83 -2.12 115.58 115.74 1cfc h ASN 111 Ca -0.28 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.89 1cfc h ASN 111 Cb 1.73 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.32 1cfc h ASN 111 CO 0.06 0.14 0.00 -0.07 -0.37 0.00 0.00 177.43 177.19 1cfc h LEU 112 N 0.00 0.00 0.00 0.34 3.38 -1.64 -3.45 115.31 113.94 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 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 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 -1.44 1.17 3.78 0.83 0.00 -0.80 -5.06 105.19 103.67 1cfc n GLY 113 Ca -0.03 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.91 4.55 0.00 1.61 2.02 -1.26 -4.90 118.70 118.81 1cfc s GLU 114 Ca 0.00 1.31 0.00 0.00 0.02 0.00 0.00 54.97 56.30 1cfc s GLU 114 Cb 0.00 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1cfc s GLU 114 CO 0.00 0.25 1.78 1.63 0.02 0.00 0.00 175.26 178.94 1cfc n LYS 115 N 0.45 0.99 -3.28 1.61 5.02 -1.26 -4.84 118.16 116.85 1cfc n LYS 115 Ca 0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 1cfc n LYS 115 Cb 0.50 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 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 4.32 0.28 -0.35 1.43 -1.26 -5.06 118.68 118.03 1cfc s LEU 116 Ca 0.00 0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1cfc s LEU 116 Cb 0.00 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.37 1cfc s LEU 116 CO 0.00 0.03 0.63 0.42 0.23 0.00 0.00 176.35 177.66 1cfc s THR 117 N 0.37 4.83 0.66 5.49 -4.23 -1.26 -4.92 115.64 116.58 1cfc s THR 117 Ca 0.28 0.66 0.24 0.00 -1.18 0.00 0.00 61.69 61.69 1cfc s THR 117 Cb -0.16 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.30 1cfc s THR 117 CO 0.13 -0.15 1.74 0.44 -0.54 0.00 0.00 174.62 176.24 1cfc h ASP 118 N 2.34 0.00 0.07 3.99 3.32 -2.00 0.05 116.42 124.19 1cfc h ASP 118 Ca -0.47 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1cfc h ASP 118 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1cfc h ASP 118 CO 0.67 0.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.83 1cfc h GLU 119 N 0.00 -0.09 -0.88 3.56 5.08 -1.99 -1.27 114.58 118.99 1cfc h GLU 119 Ca 0.00 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.54 1cfc h GLU 119 Cb 0.92 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 1cfc h GLU 119 CO 0.00 0.46 0.57 0.93 -1.00 0.00 0.00 179.01 179.97 1cfc h GLU 120 N -0.74 0.53 -0.20 2.33 5.08 -1.36 -0.10 114.58 120.12 1cfc h GLU 120 Ca -0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1cfc h GLU 120 Cb 0.59 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1cfc h GLU 120 CO 0.02 0.35 -0.28 0.28 -1.00 0.00 0.00 179.01 178.38 1cfc h VAL 121 N 0.55 1.33 -1.04 3.13 2.07 -1.45 -2.95 116.25 117.89 1cfc h VAL 121 Ca 0.45 -1.49 0.27 0.00 0.82 0.00 0.00 66.70 66.76 1cfc h VAL 121 Cb 0.92 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.44 1cfc h VAL 121 CO -0.19 0.46 0.69 0.44 0.02 0.00 0.00 177.57 178.98 1cfc h ASP 122 N 0.20 0.36 -0.30 0.57 3.32 0.22 0.75 116.42 121.54 1cfc h ASP 122 Ca 0.02 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1cfc h ASP 122 Cb 0.86 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1cfc h ASP 122 CO 0.07 0.07 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.17 1cfc h GLU 123 N 0.32 0.81 0.00 3.56 4.57 -1.31 -1.34 114.58 121.19 1cfc h GLU 123 Ca 0.57 -0.47 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1cfc h GLU 123 Cb 1.60 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.22 1cfc h GLU 123 CO -0.23 1.11 -0.28 0.52 -1.18 0.00 0.00 179.01 178.94 1cfc h MET 124 N 0.58 0.00 0.00 1.92 2.86 0.43 -2.13 114.93 118.59 1cfc h MET 124 Ca 0.03 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1cfc h MET 124 Cb 1.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1cfc h MET 124 CO 0.10 0.28 -0.61 0.82 1.06 0.00 0.00 176.91 178.56 1cfc h ILE 125 N 0.00 1.09 0.81 -1.22 2.04 -0.09 -3.00 117.51 117.15 1cfc h ILE 125 Ca -0.00 -2.42 -0.04 0.00 1.00 0.00 0.00 64.86 63.40 1cfc h ILE 125 Cb 0.52 2.46 0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1cfc h ILE 125 CO 0.04 0.60 -0.39 0.03 0.00 0.00 0.00 178.15 178.42 1cfc h ARG 126 N 0.00 -1.05 0.00 2.37 3.08 -0.54 -3.00 114.38 115.23 1cfc h ARG 126 Ca -0.01 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1cfc h ARG 126 Cb 1.41 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1cfc h ARG 126 CO 0.08 -0.70 0.00 0.39 -1.07 0.00 0.00 179.97 178.67 1cfc n GLU 127 N -5.55 0.20 -2.94 0.04 1.02 -1.23 -4.21 120.64 107.98 1cfc n GLU 127 Ca -0.15 0.18 -0.44 0.00 -0.02 0.00 0.00 57.16 56.73 1cfc n GLU 127 Cb 0.44 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1cfc n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cfc n ALA 128 N -1.72 4.00 -1.06 0.62 0.00 -1.13 -4.90 120.51 116.31 1cfc n ALA 128 Ca 0.06 -4.28 -0.05 0.00 0.00 0.00 0.00 53.44 49.17 1cfc n ALA 128 Cb 0.40 -3.01 -0.05 0.00 0.00 0.00 0.00 19.45 16.79 1cfc n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cfc n ASP 129 N 5.32 -1.77 -0.16 0.00 2.03 -1.26 -4.57 116.55 116.14 1cfc n ASP 129 Ca 0.36 -1.13 0.13 0.00 0.52 0.00 0.00 54.79 54.67 1cfc n ASP 129 Cb 0.42 -0.55 0.69 0.00 -0.72 0.00 0.00 41.12 40.96 1cfc n ASP 129 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1cfc n ILE 130 N 4.48 0.03 -2.41 5.18 5.41 -1.26 -4.79 119.36 126.00 1cfc n ILE 130 Ca 0.16 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1cfc n ILE 130 Cb 0.39 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 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 0.98 0.00 4.38 2.03 -1.26 -4.29 116.55 117.83 1cfc n ASP 131 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1cfc n ASP 131 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 1.31 0.00 0.27 0.00 -1.26 -4.31 105.19 106.19 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 0.38 0.00 0.00 1.61 2.03 -1.26 -5.08 116.55 114.23 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 134 N 2.11 0.67 3.47 0.27 0.00 -1.26 -5.13 105.19 105.32 1cfc n GLY 134 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 1.66 0.01 1.61 -0.21 -1.26 -4.07 119.66 117.41 1cfc s GLN 135 Ca 0.00 -1.81 -0.03 0.00 0.02 0.00 0.00 55.36 53.54 1cfc s GLN 135 Cb 0.00 -1.55 -0.01 0.00 1.00 0.00 0.00 33.01 32.45 1cfc s GLN 135 CO 0.00 0.19 0.03 0.08 -2.12 0.00 0.00 175.29 173.47 1cfc s VAL 136 N -2.70 0.10 -1.05 1.09 1.01 -1.04 -4.94 120.40 112.87 1cfc s VAL 136 Ca 0.30 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1cfc s VAL 136 Cb -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 36.10 1cfc s VAL 136 CO 0.14 -0.45 1.51 0.21 0.00 0.00 0.00 175.10 176.51 1cfc s ASN 137 N -1.41 6.46 0.58 3.32 2.47 -1.26 -3.09 114.94 122.01 1cfc s ASN 137 Ca -0.15 -1.53 0.23 0.00 0.42 0.00 0.00 52.86 51.83 1cfc s ASN 137 Cb -0.09 -2.57 0.80 0.00 -1.45 0.00 0.00 41.25 37.94 1cfc s ASN 137 CO -0.00 -1.54 1.20 0.00 -3.72 0.00 0.00 177.10 173.04 1cfc n TYR 138 N 9.11 0.00 -0.34 0.43 4.11 -1.25 -1.35 117.16 127.86 1cfc n TYR 138 Ca 0.35 0.00 0.18 0.00 -0.00 0.00 0.00 57.90 58.43 1cfc n TYR 138 Cb 0.50 -0.23 0.39 0.00 -0.00 0.00 0.00 39.34 40.00 1cfc n TYR 138 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 1cfc h GLU 139 N 0.00 0.57 -0.33 -3.48 4.81 -1.88 0.45 114.58 114.73 1cfc h GLU 139 Ca 0.44 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.47 1cfc h GLU 139 Cb 2.72 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 31.97 1cfc h GLU 139 CO -0.00 0.37 -0.44 0.93 -0.73 0.00 0.00 179.01 179.14 1cfc h GLU 140 N 0.58 0.84 -0.15 1.92 5.08 -1.63 -2.70 114.58 118.53 1cfc h GLU 140 Ca 0.63 -0.47 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1cfc h GLU 140 Cb 1.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1cfc h GLU 140 CO -0.44 1.11 -0.43 0.74 -1.00 0.00 0.00 179.01 178.99 1cfc h PHE 141 N 0.68 0.41 -0.39 4.33 0.04 -0.67 -2.74 116.94 118.60 1cfc h PHE 141 Ca 0.04 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.60 1cfc h PHE 141 Cb 1.02 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 1cfc h PHE 141 CO 0.06 0.72 -0.13 0.28 -0.60 0.00 0.00 178.31 178.64 1cfc h VAL 142 N 0.29 1.26 0.00 -0.55 2.07 -0.16 -2.58 116.25 116.58 1cfc h VAL 142 Ca 0.02 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1cfc h VAL 142 Cb 0.87 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1cfc h VAL 142 CO 0.07 0.39 -0.21 1.56 0.02 0.00 0.00 177.57 179.40 1cfc h GLN 143 N 0.63 0.00 0.09 1.57 1.08 -1.28 -3.23 115.11 113.97 1cfc h GLN 143 Ca 0.11 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.05 1cfc h GLN 143 Cb 0.59 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1cfc h GLN 143 CO 0.04 0.21 -1.06 0.52 -0.95 0.00 0.00 178.83 177.59 1cfc h MET 144 N 0.00 0.57 0.00 1.46 2.86 -1.17 -2.84 114.93 115.80 1cfc h MET 144 Ca -0.00 -0.73 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 1cfc h MET 144 Cb 0.88 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1cfc h MET 144 CO 0.03 1.31 0.00 0.52 1.06 0.00 0.00 176.91 179.83 1cfc h MET 145 N 0.16 0.00 0.00 1.72 2.86 -1.53 -3.23 114.93 114.91 1cfc h MET 145 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1cfc h MET 145 Cb 1.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.41 1cfc h MET 145 CO 0.20 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.42 1cfc n THR 146 N -2.98 0.00 -3.16 2.22 -2.24 -1.18 -5.01 114.28 101.92 1cfc n THR 146 Ca -0.01 0.50 0.05 0.00 -2.27 0.00 0.00 64.05 62.31 1cfc n THR 146 Cb 0.17 -1.49 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 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 -3.01 -3.59 -0.51 6.98 0.00 -1.08 -5.09 121.76 115.46 1cfc s ALA 147 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1cfc s ALA 147 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1cfc s ALA 147 CO 0.00 -1.20 0.13 1.63 0.00 0.00 0.00 175.76 176.31