#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 1.77 -4.74 0.00 9.92 -1.26 -4.91 116.55 117.33 1cfc n ASP 2 Ca 0.00 -2.15 -0.38 0.00 -0.53 0.00 0.00 54.79 51.73 1cfc n ASP 2 Cb 0.00 -0.39 0.05 0.00 -0.64 0.00 0.00 41.12 40.14 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 0.12 1.55 -1.73 -1.24 6.02 -1.26 -4.86 117.38 115.98 1cfc n GLN 3 Ca 0.07 0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 1cfc n GLN 3 Cb 0.37 -2.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.02 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 -3.74 4.39 0.75 1.08 1.43 -1.26 -4.96 118.68 116.38 1cfc s LEU 4 Ca 0.75 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 56.50 1cfc s LEU 4 Cb -0.41 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.28 1cfc s LEU 4 CO 0.47 -0.99 1.08 0.42 0.23 0.00 0.00 176.35 177.55 1cfc s THR 5 N 2.57 3.56 0.44 5.49 -4.23 -1.26 -4.79 115.64 117.41 1cfc s THR 5 Ca 0.80 0.51 0.14 0.00 -1.18 0.00 0.00 61.69 61.96 1cfc s THR 5 Cb -0.46 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 70.62 1cfc s THR 5 CO 0.36 -0.66 1.99 1.05 -0.54 0.00 0.00 174.62 176.82 1cfc h GLU 6 N -0.98 0.38 0.13 3.99 4.11 -1.99 -1.10 114.58 119.12 1cfc h GLU 6 Ca -0.44 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.96 1cfc h GLU 6 Cb 1.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1cfc h GLU 6 CO 0.53 0.25 -0.06 0.93 0.07 0.00 0.00 179.01 180.73 1cfc h GLU 7 N 0.39 -0.17 -0.91 1.06 5.08 -1.99 -1.48 114.58 116.55 1cfc h GLU 7 Ca 0.26 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.75 1cfc h GLU 7 Cb 0.50 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1cfc h GLU 7 CO -0.07 0.25 0.59 1.96 -1.00 0.00 0.00 179.01 180.74 1cfc h GLN 8 N -0.66 0.79 -0.22 2.33 4.20 -1.76 0.19 115.11 119.98 1cfc h GLN 8 Ca -0.02 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1cfc h GLN 8 Cb 0.50 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1cfc h GLN 8 CO 0.03 0.52 -0.33 0.82 -0.67 0.00 0.00 178.83 179.20 1cfc h ILE 9 N 0.82 1.29 -0.17 2.54 2.04 -1.13 -2.96 117.51 119.93 1cfc h ILE 9 Ca 0.45 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.75 1cfc h ILE 9 Cb 0.57 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1cfc h ILE 9 CO -0.21 0.44 -0.43 0.00 0.00 0.00 0.00 178.15 177.95 1cfc h ALA 10 N 1.25 0.28 -0.20 1.87 0.00 0.34 -2.05 119.26 120.76 1cfc h ALA 10 Ca 0.05 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1cfc h ALA 10 Cb 0.78 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1cfc h ALA 10 CO 0.06 0.41 -0.29 1.49 0.00 0.00 0.00 179.25 180.91 1cfc h GLU 11 N 0.25 -0.32 0.00 0.00 4.22 -0.73 0.25 114.58 118.26 1cfc h GLU 11 Ca -0.01 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 1cfc h GLU 11 Cb 1.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1cfc h GLU 11 CO 0.09 -0.21 -0.18 0.74 -2.18 0.00 0.00 179.01 177.27 1cfc h PHE 12 N -0.33 0.00 -0.34 0.92 0.04 -1.55 -2.54 116.94 113.14 1cfc h PHE 12 Ca 0.12 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1cfc h PHE 12 Cb 0.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1cfc h PHE 12 CO -0.41 0.18 -0.03 -0.22 -0.60 0.00 0.00 178.31 177.23 1cfc h LYS 13 N 0.00 0.62 -0.34 1.51 3.64 0.17 0.13 116.57 122.31 1cfc h LYS 13 Ca -0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1cfc h LYS 13 Cb 0.38 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1cfc h LYS 13 CO 0.02 0.76 0.11 0.93 -2.27 0.00 0.00 179.45 179.01 1cfc h GLU 14 N 0.42 0.52 0.00 1.90 5.08 -0.68 0.09 114.58 121.92 1cfc h GLU 14 Ca 0.09 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1cfc h GLU 14 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1cfc h GLU 14 CO 0.02 0.54 -0.19 0.00 -1.00 0.00 0.00 179.01 178.39 1cfc h ALA 15 N 0.95 1.46 0.09 3.43 0.00 -1.34 -2.13 119.26 121.71 1cfc h ALA 15 Ca 0.11 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1cfc h ALA 15 Cb 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cfc h ALA 15 CO -0.00 0.24 -0.88 0.35 0.00 0.00 0.00 179.25 178.95 1cfc h PHE 16 N 0.00 0.71 0.00 0.00 3.57 -0.04 -3.25 116.94 117.93 1cfc h PHE 16 Ca -0.00 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1cfc h PHE 16 Cb 0.39 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1cfc h PHE 16 CO 0.00 1.31 0.00 0.77 -2.23 0.00 0.00 178.31 178.16 1cfc h SER 17 N -0.08 0.00 -0.01 0.41 0.02 -0.80 -2.82 113.55 110.27 1cfc h SER 17 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1cfc h SER 17 Cb 1.62 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.16 1cfc h SER 17 CO 0.17 0.00 0.05 -0.07 -1.14 0.00 0.00 176.83 175.84 1cfc h LEU 18 N 0.00 0.00 -2.96 5.07 3.38 -1.42 -1.41 115.31 117.97 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 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1cfc h LEU 18 CO 0.00 0.00 -0.05 0.49 0.09 0.00 0.00 178.44 178.97 1cfc n PHE 19 N -3.25 0.00 -3.03 1.13 3.01 -1.06 -4.84 117.46 109.41 1cfc n PHE 19 Ca -0.03 -0.98 -0.41 0.00 1.01 0.00 0.00 57.45 57.04 1cfc n PHE 19 Cb 0.12 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.36 6.22 0.00 4.37 2.03 -0.53 -4.70 116.55 122.58 1cfc n ASP 20 Ca 0.15 -3.43 0.12 0.00 0.52 0.00 0.00 54.79 52.15 1cfc n ASP 20 Cb 0.65 -1.21 0.73 0.00 -0.72 0.00 0.00 41.12 40.57 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 1.20 0.91 -0.17 -0.67 4.76 -1.26 -2.84 118.16 120.09 1cfc n LYS 21 Ca 0.27 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 1cfc n LYS 21 Cb 0.34 -1.42 0.21 0.00 -1.84 0.00 0.00 35.03 32.31 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 3.40 -1.29 4.39 9.92 -1.26 -4.91 116.55 125.88 1cfc n ASP 22 Ca 0.18 -1.99 -0.09 0.00 -0.53 0.00 0.00 54.79 52.37 1cfc n ASP 22 Cb 0.08 -0.22 -0.04 0.00 -0.64 0.00 0.00 41.12 40.31 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 0.77 0.88 0.44 0.00 -1.13 -4.69 105.19 102.96 1cfc n GLY 23 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.03 2.82 -0.82 1.61 2.03 -1.26 -4.95 116.55 115.95 1cfc n ASP 24 Ca -0.09 -1.91 -0.08 0.00 0.52 0.00 0.00 54.79 53.23 1cfc n ASP 24 Cb 0.29 0.08 -0.01 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 0.25 3.22 0.27 0.00 -1.26 -5.02 105.19 104.01 1cfc n GLY 25 Ca 0.13 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.36 0.22 0.11 2.61 -4.23 -1.26 -3.52 115.64 107.21 1cfc s THR 26 Ca 0.00 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1cfc s THR 26 Cb 0.00 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1cfc s THR 26 CO 0.00 -0.14 0.04 0.27 -0.54 0.00 0.00 174.62 174.24 1cfc s ILE 27 N -3.99 0.13 0.61 2.99 -4.36 -0.32 -4.40 121.20 111.86 1cfc s ILE 27 Ca 0.34 -1.87 -0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1cfc s ILE 27 Cb 0.07 -1.91 0.03 0.00 1.25 0.00 0.00 42.46 41.90 1cfc s ILE 27 CO 0.09 -0.59 0.89 0.42 0.24 0.00 0.00 174.94 175.99 1cfc s THR 28 N -4.02 3.00 0.28 8.37 -4.23 -1.26 -0.74 115.64 117.04 1cfc s THR 28 Ca 0.20 -0.29 0.10 0.00 -1.18 0.00 0.00 61.69 60.52 1cfc s THR 28 Cb 0.08 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1cfc s THR 28 CO -0.01 -0.19 1.62 0.71 -0.54 0.00 0.00 174.62 176.21 1cfc h THR 29 N -0.21 1.42 0.00 3.99 1.35 -1.84 -2.82 112.91 114.81 1cfc h THR 29 Ca -0.44 -2.04 -0.01 0.00 -0.55 0.00 0.00 66.41 63.36 1cfc h THR 29 Cb 1.29 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1cfc h THR 29 CO 0.58 0.58 -0.07 0.11 -0.25 0.00 0.00 175.52 176.48 1cfc h LYS 30 N 0.02 0.00 -0.73 4.72 1.57 -1.94 -1.16 116.57 119.06 1cfc h LYS 30 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cfc h LYS 30 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1cfc h LYS 30 CO 0.08 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 1cfc n GLU 31 N -3.87 2.98 0.07 3.15 1.02 -1.07 -4.48 120.64 118.45 1cfc n GLU 31 Ca -0.02 -2.74 -0.12 0.00 -0.02 0.00 0.00 57.16 54.25 1cfc n GLU 31 Cb 0.16 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 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 4.32 -0.19 -1.97 -4.62 5.85 -1.18 -2.25 115.31 115.27 1cfc h LEU 32 Ca 0.00 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1cfc h LEU 32 Cb 1.11 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1cfc h LEU 32 CO 0.06 0.25 -0.10 1.23 -0.34 0.00 0.00 178.44 179.54 1cfc h GLY 33 N -0.69 0.00 1.06 3.75 0.00 -1.78 -2.13 103.07 103.28 1cfc h GLY 33 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 1cfc h GLY 33 CO 0.04 0.00 -0.36 -0.84 0.00 0.00 0.00 176.54 175.37 1cfc h THR 34 N 0.00 1.28 -0.14 4.70 2.02 -1.77 -1.10 112.91 117.90 1cfc h THR 34 Ca -0.00 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.62 1cfc h THR 34 Cb 0.23 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1cfc h THR 34 CO 0.01 0.50 -0.00 0.58 0.37 0.00 0.00 175.52 176.99 1cfc h VAL 35 N 0.62 1.26 -0.91 3.16 2.07 -0.80 -2.27 116.25 119.37 1cfc h VAL 35 Ca 0.05 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.80 1cfc h VAL 35 Cb 0.95 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 1cfc h VAL 35 CO 0.09 0.25 0.59 0.24 0.02 0.00 0.00 177.57 178.75 1cfc h MET 36 N -0.02 0.98 -0.37 1.57 2.86 -1.38 -0.22 114.93 118.35 1cfc h MET 36 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1cfc h MET 36 Cb 0.37 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1cfc h MET 36 CO 0.01 0.65 0.10 0.00 1.06 0.00 0.00 176.91 178.73 1cfc h ARG 37 N 1.01 0.53 -0.23 1.72 2.47 -0.85 -0.08 114.38 118.95 1cfc h ARG 37 Ca 0.40 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.99 1cfc h ARG 37 Cb 0.23 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1cfc h ARG 37 CO -0.15 0.48 -0.08 0.66 0.56 0.00 0.00 179.97 181.44 1cfc h SER 38 N 0.52 0.33 -0.07 7.04 4.64 -0.47 -0.94 113.55 124.62 1cfc h SER 38 Ca 0.12 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1cfc h SER 38 Cb 0.18 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1cfc h SER 38 CO -0.01 0.46 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 1cfc n LEU 39 N -4.28 0.68 0.00 5.97 4.77 -0.72 -4.85 117.00 118.57 1cfc n LEU 39 Ca 0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1cfc n LEU 39 Cb 0.26 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1cfc n LEU 39 CO 0.38 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1cfc n GLY 40 N 0.93 0.57 3.87 -0.72 0.00 -0.35 -5.05 105.19 104.44 1cfc n GLY 40 Ca 0.15 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.08 3.43 -0.45 1.61 -0.21 -0.12 -4.98 119.66 117.86 1cfc s GLN 41 Ca 0.00 -0.14 0.06 0.00 0.02 0.00 0.00 55.36 55.30 1cfc s GLN 41 Cb 0.00 -3.18 0.21 0.00 1.00 0.00 0.00 33.01 31.05 1cfc s GLN 41 CO 0.00 0.78 0.48 -1.71 -2.12 0.00 0.00 175.29 172.71 1cfc n ASN 42 N 1.97 0.52 -4.78 5.90 4.05 -1.26 -3.05 115.26 118.62 1cfc n ASN 42 Ca -0.20 -2.69 -0.34 0.00 0.45 0.00 0.00 54.58 51.80 1cfc n ASN 42 Cb 0.55 -0.62 0.01 0.00 1.23 0.00 0.00 39.78 40.95 1cfc n ASN 42 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1cfc s PRO 43 N -0.89 3.31 0.95 1.20 0.04 -1.26 -5.01 135.00 133.34 1cfc s PRO 43 Ca 0.34 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1cfc s PRO 43 Cb 0.10 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.79 1cfc s PRO 43 CO -0.14 -0.85 1.09 0.95 0.04 0.00 0.00 177.00 178.09 1cfc s THR 44 N -2.00 2.33 0.27 1.26 -4.23 -1.26 -4.81 115.64 107.20 1cfc s THR 44 Ca 0.70 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1cfc s THR 44 Cb -0.21 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.23 1cfc s THR 44 CO 0.30 -0.14 1.88 -0.33 -0.54 0.00 0.00 174.62 175.79 1cfc h GLU 45 N -1.73 1.06 -0.54 3.99 5.08 -1.99 -2.08 114.58 118.36 1cfc h GLU 45 Ca -0.52 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 57.59 1cfc h GLU 45 Cb 1.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1cfc h GLU 45 CO 0.56 0.80 -0.12 0.00 -1.00 0.00 0.00 179.01 179.25 1cfc h ALA 46 N 1.36 0.75 -0.79 3.43 0.00 -1.98 0.82 119.26 122.85 1cfc h ALA 46 Ca 0.26 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1cfc h ALA 46 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1cfc h ALA 46 CO -0.04 0.68 0.52 0.93 0.00 0.00 0.00 179.25 181.34 1cfc h GLU 47 N 0.92 0.96 -0.03 0.00 5.08 -1.77 0.14 114.58 119.88 1cfc h GLU 47 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1cfc h GLU 47 Cb 0.70 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1cfc h GLU 47 CO 0.05 0.64 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.57 1cfc h LEU 48 N 0.99 0.10 -2.33 1.33 3.38 -0.85 -2.97 115.31 114.97 1cfc h LEU 48 Ca 0.31 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1cfc h LEU 48 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cfc h LEU 48 CO -0.08 0.67 -0.04 1.56 0.09 0.00 0.00 178.44 180.63 1cfc h GLN 49 N -0.46 0.00 -0.04 1.13 1.08 -0.37 -1.09 115.11 115.36 1cfc h GLN 49 Ca -0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1cfc h GLN 49 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1cfc h GLN 49 CO 0.01 0.04 -0.27 -0.44 -0.95 0.00 0.00 178.83 177.22 1cfc h ASP 50 N 0.00 0.31 0.38 1.46 3.32 -0.65 -2.45 116.42 118.78 1cfc h ASP 50 Ca -0.00 -0.68 -0.12 0.00 0.02 0.00 0.00 57.03 56.25 1cfc h ASP 50 Cb 0.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1cfc h ASP 50 CO 0.01 0.94 -0.50 0.24 -1.72 0.00 0.00 179.24 178.21 1cfc h MET 51 N -0.30 0.14 -0.82 3.56 2.86 -1.31 -2.70 114.93 116.36 1cfc h MET 51 Ca -0.02 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1cfc h MET 51 Cb 0.95 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1cfc h MET 51 CO 0.06 0.62 0.36 0.82 1.06 0.00 0.00 176.91 179.82 1cfc h ILE 52 N 0.11 1.26 -0.28 -1.22 2.04 -1.20 0.51 117.51 118.73 1cfc h ILE 52 Ca 0.00 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.14 1cfc h ILE 52 Cb 0.93 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 1cfc h ILE 52 CO 0.07 0.33 -0.33 -0.55 0.00 0.00 0.00 178.15 177.67 1cfc h ASN 53 N 1.18 -1.08 0.03 1.72 -1.07 -1.09 0.97 115.58 116.24 1cfc h ASN 53 Ca 0.28 0.17 -0.04 0.00 0.07 0.00 0.00 56.30 56.78 1cfc h ASN 53 Cb 0.18 0.48 0.00 0.00 -2.07 0.00 0.00 38.32 36.91 1cfc h ASN 53 CO -0.03 -0.34 -0.18 -0.08 0.07 0.00 0.00 177.43 176.87 1cfc h GLU 54 N -0.32 0.08 -0.13 4.14 4.81 -1.53 -3.26 114.58 118.37 1cfc h GLU 54 Ca 0.14 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1cfc h GLU 54 Cb 0.55 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1cfc h GLU 54 CO -0.46 1.02 0.13 0.28 -0.73 0.00 0.00 179.01 179.24 1cfc h VAL 55 N -0.80 0.60 0.00 0.32 2.07 0.17 -0.88 116.25 117.73 1cfc h VAL 55 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1cfc h VAL 55 Cb 1.10 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1cfc h VAL 55 CO 0.03 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.95 1cfc n ASP 56 N -3.99 4.22 0.13 0.57 2.03 0.33 -3.87 116.55 115.98 1cfc n ASP 56 Ca 0.00 -2.20 0.13 0.00 0.52 0.00 0.00 54.79 53.24 1cfc n ASP 56 Cb 0.24 -0.83 0.33 0.00 -0.72 0.00 0.00 41.12 40.14 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 1.48 0.98 0.00 -1.67 0.00 -1.35 -3.09 119.26 115.61 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 0.00 0.00 0.22 0.00 0.00 0.00 179.25 179.47 1cfc h ASP 58 N 0.00 0.00 0.00 0.00 1.82 -1.85 -3.47 116.42 112.92 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 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 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 1.12 0.45 0.92 -0.78 0.00 -1.17 -4.84 105.19 100.90 1cfc n GLY 59 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1cfc n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfc n ASN 60 N -0.21 3.14 -3.31 1.61 5.15 -1.26 -4.96 115.26 115.43 1cfc n ASN 60 Ca 0.00 -1.91 -0.22 0.00 -0.60 0.00 0.00 54.58 51.85 1cfc n ASN 60 Cb 0.10 -0.25 -0.01 0.00 -0.53 0.00 0.00 39.78 39.10 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cfc n GLY 61 N 1.08 -0.48 3.33 8.20 0.00 -1.26 -4.93 105.19 111.13 1cfc n GLY 61 Ca 0.16 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.89 0.46 -0.01 2.61 -4.23 -1.26 -2.69 115.64 107.62 1cfc s THR 62 Ca 0.37 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1cfc s THR 62 Cb -0.20 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1cfc s THR 62 CO 0.46 0.00 0.01 -0.63 -0.54 0.00 0.00 174.62 173.92 1cfc s ILE 63 N -3.67 -0.02 0.33 2.99 1.01 0.08 -4.85 121.20 117.06 1cfc s ILE 63 Ca 0.36 0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.17 1cfc s ILE 63 Cb 0.06 -0.04 -0.01 0.00 0.01 0.00 0.00 42.46 42.48 1cfc s ILE 63 CO 0.15 0.04 0.45 1.51 0.00 0.00 0.00 174.94 177.09 1cfc s ASP 64 N 0.44 5.98 0.18 3.58 1.47 -1.26 -1.18 116.67 125.87 1cfc s ASP 64 Ca -0.04 -0.17 -0.14 0.00 1.18 0.00 0.00 52.55 53.38 1cfc s ASP 64 Cb -0.05 -1.28 0.08 0.00 -0.34 0.00 0.00 42.92 41.33 1cfc s ASP 64 CO -0.01 -0.40 1.83 0.15 0.68 0.00 0.00 175.17 177.42 1cfc h PHE 65 N 0.93 0.63 -0.23 2.11 3.57 -1.96 -1.09 116.94 120.88 1cfc h PHE 65 Ca -0.46 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1cfc h PHE 65 Cb 1.25 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 1cfc h PHE 65 CO 0.43 0.38 -0.24 -1.35 -2.23 0.00 0.00 178.31 175.30 1cfc h PRO 66 N 0.67 -0.24 -0.18 6.41 0.11 -1.96 0.21 132.00 137.02 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 -0.03 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1cfc h PRO 66 CO -0.07 -0.16 -0.01 0.93 -0.21 0.00 0.00 178.00 178.49 1cfc h GLU 67 N -0.25 0.25 -0.34 1.05 5.08 -1.92 -0.78 114.58 117.68 1cfc h GLU 67 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1cfc h GLU 67 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1cfc h GLU 67 CO -0.38 0.29 -0.07 0.35 -1.00 0.00 0.00 179.01 178.20 1cfc h PHE 68 N 0.25 0.59 0.00 4.33 3.57 0.60 -1.02 116.94 125.26 1cfc h PHE 68 Ca 0.06 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1cfc h PHE 68 Cb 0.19 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1cfc h PHE 68 CO 0.00 0.62 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.39 1cfc h LEU 69 N 0.52 0.00 -0.61 0.59 3.38 0.69 -2.19 115.31 117.68 1cfc h LEU 69 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1cfc h LEU 69 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1cfc h LEU 69 CO 0.02 0.24 -0.35 0.74 0.09 0.00 0.00 178.44 179.19 1cfc h THR 70 N 0.00 0.70 0.02 0.22 2.02 -0.77 -2.25 112.91 112.86 1cfc h THR 70 Ca -0.00 -1.60 -0.10 0.00 0.77 0.00 0.00 66.41 65.48 1cfc h THR 70 Cb 0.61 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1cfc h THR 70 CO 0.03 0.34 -0.41 0.24 0.37 0.00 0.00 175.52 176.09 1cfc h MET 71 N 0.00 0.24 -0.12 6.66 2.86 -1.06 -2.84 114.93 120.67 1cfc h MET 71 Ca -0.00 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1cfc h MET 71 Cb 1.03 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1cfc h MET 71 CO 0.04 1.03 -0.21 0.52 1.06 0.00 0.00 176.91 179.36 1cfc h MET 72 N -0.43 0.20 -0.19 1.72 2.07 -1.50 -2.56 114.93 114.24 1cfc h MET 72 Ca -0.06 -0.06 -0.15 0.00 -2.07 0.00 0.00 59.70 57.37 1cfc h MET 72 Cb 1.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.90 1cfc h MET 72 CO 0.08 0.41 -0.51 0.00 1.07 0.00 0.00 176.91 177.96 1cfc h ALA 73 N 1.61 0.76 0.00 6.32 0.00 -1.44 -0.97 119.26 125.53 1cfc h ALA 73 Ca 0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1cfc h ALA 73 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cfc h ALA 73 CO 0.03 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.78 1cfc h ARG 74 N 0.42 0.00 0.02 0.00 2.47 -1.21 -2.75 114.38 113.33 1cfc h ARG 74 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1cfc h ARG 74 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1cfc h ARG 74 CO 0.10 0.18 -0.17 0.87 0.56 0.00 0.00 179.97 181.50 1cfc h LYS 75 N 0.00 0.08 -3.23 0.04 1.79 -1.24 -3.36 116.57 110.65 1cfc h LYS 75 Ca -0.00 -0.11 -0.75 0.00 -2.18 0.00 0.00 60.65 57.60 1cfc h LYS 75 Cb 0.39 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 30.94 1cfc h LYS 75 CO 0.02 0.99 2.17 -1.33 -1.08 0.00 0.00 179.45 180.23 1cfc n MET 76 N -4.53 3.90 0.00 3.15 2.81 -0.41 -4.61 117.12 117.44 1cfc n MET 76 Ca -0.10 -3.48 0.00 0.00 -1.81 0.00 0.00 57.70 52.30 1cfc n MET 76 Cb 0.52 -2.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.20 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 3.23 0.00 0.00 0.03 5.02 -1.10 -4.63 118.16 120.71 1cfc n LYS 77 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1cfc n LYS 77 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 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 -2.42 4.39 2.03 -1.26 0.48 116.55 119.77 1cfc n ASP 78 Ca 0.00 0.03 -0.20 0.00 0.52 0.00 0.00 54.79 55.14 1cfc n ASP 78 Cb 0.00 -0.03 0.02 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.95 2.05 -0.85 5.18 5.66 -1.26 -5.08 114.28 119.03 1cfc n THR 79 Ca 0.00 -4.18 -0.36 0.00 -3.05 0.00 0.00 64.05 56.46 1cfc n THR 79 Cb 0.38 -0.61 0.10 0.00 -1.55 0.00 0.00 70.33 68.65 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 -0.48 -2.82 0.18 1.09 2.03 0.18 -4.81 116.55 111.91 1cfc n ASP 80 Ca 0.32 -0.04 0.12 0.00 0.52 0.00 0.00 54.79 55.70 1cfc n ASP 80 Cb 0.79 -0.73 0.14 0.00 -0.72 0.00 0.00 41.12 40.61 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 -1.49 0.00 -0.13 1.67 0.87 -1.92 -3.19 113.55 109.37 1cfc h SER 81 Ca -0.46 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1cfc h SER 81 Cb 1.38 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 1cfc h SER 81 CO 0.29 0.00 0.06 1.05 -0.53 0.00 0.00 176.83 177.71 1cfc h GLU 82 N 0.00 0.22 0.00 2.24 4.11 -1.98 -0.63 114.58 118.53 1cfc h GLU 82 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1cfc h GLU 82 Cb 0.98 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1cfc h GLU 82 CO 0.00 0.18 0.00 0.93 0.07 0.00 0.00 179.01 180.19 1cfc h GLU 83 N 0.22 0.00 0.05 1.06 5.08 -1.88 -2.25 114.58 116.86 1cfc h GLU 83 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1cfc h GLU 83 Cb 0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1cfc h GLU 83 CO -0.01 0.00 -0.99 0.93 -1.00 0.00 0.00 179.01 177.95 1cfc h GLU 84 N 0.00 0.58 -0.25 2.33 4.39 -1.28 -1.81 114.58 118.54 1cfc h GLU 84 Ca 0.00 -0.69 -0.15 0.00 0.34 0.00 0.00 59.36 58.86 1cfc h GLU 84 Cb 0.65 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1cfc h GLU 84 CO 0.00 1.29 -0.43 0.82 -1.16 0.00 0.00 179.01 179.53 1cfc h ILE 85 N 0.19 1.30 -0.35 3.13 2.04 -1.44 -2.89 117.51 119.49 1cfc h ILE 85 Ca -0.14 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.02 1cfc h ILE 85 Cb 1.67 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 1cfc h ILE 85 CO 0.19 0.52 -0.09 -0.09 0.00 0.00 0.00 178.15 178.68 1cfc h ARG 86 N 0.47 0.59 0.00 2.37 2.43 -1.47 -1.13 114.38 117.63 1cfc h ARG 86 Ca 0.02 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1cfc h ARG 86 Cb 1.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1cfc h ARG 86 CO 0.10 0.67 -0.25 0.93 -1.51 0.00 0.00 179.97 179.91 1cfc h GLU 87 N 0.54 0.00 0.21 0.20 4.39 -1.22 0.39 114.58 119.09 1cfc h GLU 87 Ca 0.10 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.48 1cfc h GLU 87 Cb 0.48 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1cfc h GLU 87 CO 0.03 0.25 -1.39 0.00 -1.16 0.00 0.00 179.01 176.74 1cfc h ALA 88 N 1.75 -0.08 -0.05 3.43 0.00 -1.19 -3.01 119.26 120.10 1cfc h ALA 88 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 1cfc h ALA 88 Cb 0.49 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1cfc h ALA 88 CO 0.03 0.73 -0.24 0.74 0.00 0.00 0.00 179.25 180.51 1cfc h PHE 89 N 0.17 0.08 -0.30 0.00 0.04 -0.66 -1.93 116.94 114.35 1cfc h PHE 89 Ca -0.22 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.57 1cfc h PHE 89 Cb 2.08 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 40.17 1cfc h PHE 89 CO 0.12 0.32 0.07 -0.09 -0.60 0.00 0.00 178.31 178.13 1cfc h ARG 90 N 0.07 0.18 -0.32 1.51 2.43 -0.12 0.84 114.38 118.98 1cfc h ARG 90 Ca 0.01 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1cfc h ARG 90 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1cfc h ARG 90 CO 0.03 0.12 0.36 0.28 -1.51 0.00 0.00 179.97 179.25 1cfc h VAL 91 N 0.18 0.39 -0.01 0.20 2.07 -1.25 0.21 116.25 118.04 1cfc h VAL 91 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1cfc h VAL 91 Cb 0.14 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1cfc h VAL 91 CO -0.17 0.00 -0.52 0.49 0.02 0.00 0.00 177.57 177.39 1cfc n PHE 92 N -3.70 0.00 -2.01 1.57 3.72 0.23 -4.54 117.46 112.73 1cfc n PHE 92 Ca 0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.05 1cfc n PHE 92 Cb 0.51 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 -0.15 7.41 0.30 4.37 2.03 0.20 -4.68 116.55 126.03 1cfc n ASP 93 Ca 0.09 -3.08 0.20 0.00 0.52 0.00 0.00 54.79 52.51 1cfc n ASP 93 Cb 0.46 -1.41 0.94 0.00 -0.72 0.00 0.00 41.12 40.39 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 4.90 0.00 -0.29 -0.67 1.79 -1.80 -2.00 116.57 118.50 1cfc h LYS 94 Ca 0.65 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.12 1cfc h LYS 94 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1cfc h LYS 94 CO 1.54 0.00 0.00 -3.47 -1.08 0.00 0.00 179.45 176.44 1cfc n ASP 95 N -3.04 3.27 -0.33 0.86 2.03 -1.26 -4.91 116.55 113.17 1cfc n ASP 95 Ca -0.01 -1.98 -0.02 0.00 0.52 0.00 0.00 54.79 53.30 1cfc n ASP 95 Cb 0.18 -0.18 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 1.46 0.19 0.84 0.27 0.00 -0.75 -4.63 105.19 102.57 1cfc n GLY 96 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 1.22 2.73 0.00 1.61 2.85 -1.26 -4.94 115.26 117.48 1cfc n ASN 97 Ca -0.02 -1.88 0.00 0.00 -0.11 0.00 0.00 54.58 52.57 1cfc n ASN 97 Cb 0.19 0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cfc n GLY 98 N 1.36 0.86 3.43 8.20 0.00 -1.26 -5.01 105.19 112.77 1cfc n GLY 98 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.45 2.80 0.21 1.61 2.02 -1.26 -3.76 117.35 115.53 1cfc s TYR 99 Ca 0.00 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1cfc s TYR 99 Cb 0.00 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1cfc s TYR 99 CO 0.00 -0.03 0.15 0.96 -1.57 0.00 0.00 175.55 175.06 1cfc s ILE 100 N -0.08 0.00 0.34 2.71 -4.36 -1.18 -4.71 121.20 113.91 1cfc s ILE 100 Ca -0.02 -1.98 -0.24 0.00 -0.26 0.00 0.00 60.65 58.15 1cfc s ILE 100 Cb -0.14 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 40.98 1cfc s ILE 100 CO 0.04 0.00 0.92 -0.94 0.24 0.00 0.00 174.94 175.20 1cfc s SER 101 N -3.18 7.21 0.49 4.36 1.04 -1.26 -2.55 113.70 119.81 1cfc s SER 101 Ca 0.39 1.76 0.26 0.00 0.48 0.00 0.00 55.95 58.84 1cfc s SER 101 Cb 0.06 -2.55 1.33 0.00 0.10 0.00 0.00 66.02 64.96 1cfc s SER 101 CO 0.13 -0.13 1.86 0.00 0.98 0.00 0.00 173.24 176.08 1cfc h ALA 102 N 2.88 2.61 0.26 5.32 0.00 -1.93 0.39 119.26 128.79 1cfc h ALA 102 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1cfc h ALA 102 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1cfc h ALA 102 CO 0.64 -0.90 -0.13 0.00 0.00 0.00 0.00 179.25 178.86 1cfc h ALA 103 N 1.57 -0.36 -0.01 0.00 0.00 -1.92 0.41 119.26 118.95 1cfc h ALA 103 Ca 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cfc h ALA 103 Cb 1.58 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1cfc h ALA 103 CO -0.10 -0.37 0.01 1.05 0.00 0.00 0.00 179.25 179.84 1cfc h GLU 104 N -1.01 0.00 0.03 0.00 4.11 -1.79 0.83 114.58 116.76 1cfc h GLU 104 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1cfc h GLU 104 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1cfc h GLU 104 CO 0.06 0.00 -0.01 1.25 0.07 0.00 0.00 179.01 180.37 1cfc h LEU 105 N 0.00 -0.04 -1.75 3.06 6.46 -0.17 -1.42 115.31 121.46 1cfc h LEU 105 Ca 0.00 -0.66 0.13 0.00 -0.12 0.00 0.00 57.88 57.24 1cfc h LEU 105 Cb 0.02 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 1cfc h LEU 105 CO -0.00 0.74 0.42 0.03 -0.62 0.00 0.00 178.44 179.02 1cfc h ARG 106 N -0.92 0.26 -0.43 1.25 3.08 0.86 0.18 114.38 118.65 1cfc h ARG 106 Ca -0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1cfc h ARG 106 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1cfc h ARG 106 CO 0.01 0.17 -0.19 1.25 -1.07 0.00 0.00 179.97 180.14 1cfc h HIS 107 N 0.26 1.01 -0.95 3.04 2.76 0.72 -1.86 115.15 120.13 1cfc h HIS 107 Ca 0.30 -0.25 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1cfc h HIS 107 Cb 0.80 -0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.46 1cfc h HIS 107 CO -0.00 1.03 0.62 0.28 -1.30 0.00 0.00 177.93 178.55 1cfc h VAL 108 N 0.70 1.06 0.00 5.26 2.07 0.49 0.26 116.25 126.10 1cfc h VAL 108 Ca 0.10 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1cfc h VAL 108 Cb 0.75 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1cfc h VAL 108 CO 0.06 0.20 -0.60 0.24 0.02 0.00 0.00 177.57 177.48 1cfc h MET 109 N 1.08 0.00 0.07 1.57 2.07 -1.07 -2.79 114.93 115.86 1cfc h MET 109 Ca 0.41 0.00 -0.21 0.00 -2.07 0.00 0.00 59.70 57.83 1cfc h MET 109 Cb 0.21 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 1cfc h MET 109 CO -0.16 0.60 -1.08 1.79 1.07 0.00 0.00 176.91 179.13 1cfc h THR 110 N 0.00 1.18 0.00 2.22 1.35 -0.38 -3.33 112.91 113.94 1cfc h THR 110 Ca -0.01 -2.35 -0.03 0.00 -0.55 0.00 0.00 66.41 63.48 1cfc h THR 110 Cb 1.15 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1cfc h THR 110 CO 0.08 0.60 -0.13 -1.13 -0.25 0.00 0.00 175.52 174.69 1cfc h ASN 111 N -0.60 0.00 -0.01 5.36 -0.73 -0.64 -1.76 115.58 117.21 1cfc h ASN 111 Ca -0.25 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.92 1cfc h ASN 111 Cb 1.51 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.10 1cfc h ASN 111 CO -0.01 0.13 0.00 -0.07 -0.37 0.00 0.00 177.43 177.12 1cfc h LEU 112 N 0.00 0.00 -0.23 0.34 3.38 -1.61 -3.45 115.31 113.74 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cfc h LEU 112 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1cfc n GLY 113 N -1.39 0.96 3.75 0.83 0.00 -0.66 -5.05 105.19 103.64 1cfc n GLY 113 Ca -0.03 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.01 4.80 -0.05 1.61 0.41 -1.25 -4.90 118.70 116.31 1cfc s GLU 114 Ca 0.00 1.50 -0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1cfc s GLU 114 Cb 0.00 -3.21 0.03 0.00 -1.78 0.00 0.00 34.13 29.17 1cfc s GLU 114 CO 0.00 0.46 1.94 1.63 -0.49 0.00 0.00 175.26 178.80 1cfc n LYS 115 N 1.34 1.12 -3.49 1.61 5.02 -1.26 -4.84 118.16 117.66 1cfc n LYS 115 Ca -0.01 -0.23 -0.37 0.00 -2.02 0.00 0.00 58.31 55.68 1cfc n LYS 115 Cb 0.47 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 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 -0.26 4.33 0.35 -0.35 1.43 -1.26 -5.07 118.68 117.85 1cfc s LEU 116 Ca 0.04 0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 53.71 1cfc s LEU 116 Cb 0.04 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 1cfc s LEU 116 CO -0.00 0.17 0.78 0.42 0.23 0.00 0.00 176.35 177.95 1cfc s THR 117 N -0.08 4.62 0.59 5.49 -4.23 -1.26 -4.91 115.64 115.86 1cfc s THR 117 Ca 0.21 1.05 0.29 0.00 -1.18 0.00 0.00 61.69 62.07 1cfc s THR 117 Cb -0.15 -3.61 0.40 0.00 1.34 0.00 0.00 72.50 70.48 1cfc s THR 117 CO 0.08 -0.23 1.76 0.44 -0.54 0.00 0.00 174.62 176.14 1cfc h ASP 118 N 2.14 0.00 0.04 3.99 3.32 -2.00 0.16 116.42 124.07 1cfc h ASP 118 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 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 0.64 0.00 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.82 1cfc h GLU 119 N 0.00 -0.05 -0.90 3.56 3.07 -2.00 -1.36 114.58 116.91 1cfc h GLU 119 Ca 0.31 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.33 1cfc h GLU 119 Cb 1.66 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 29.51 1cfc h GLU 119 CO -0.00 0.34 0.58 0.93 -1.40 0.00 0.00 179.01 179.45 1cfc h GLU 120 N -0.44 0.61 -0.40 2.33 5.08 -1.04 0.72 114.58 121.44 1cfc h GLU 120 Ca -0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1cfc h GLU 120 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cfc h GLU 120 CO 0.01 0.41 -0.04 0.28 -1.00 0.00 0.00 179.01 178.66 1cfc h VAL 121 N 0.63 1.27 -0.83 3.13 2.07 -1.22 -2.46 116.25 118.85 1cfc h VAL 121 Ca 0.46 -1.09 0.20 0.00 0.82 0.00 0.00 66.70 67.09 1cfc h VAL 121 Cb 0.83 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1cfc h VAL 121 CO -0.21 0.37 0.57 0.44 0.02 0.00 0.00 177.57 178.75 1cfc h ASP 122 N 0.56 0.23 -0.18 0.57 3.32 0.30 0.49 116.42 121.70 1cfc h ASP 122 Ca 0.11 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 1cfc h ASP 122 Cb 0.54 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1cfc h ASP 122 CO 0.03 0.10 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.08 1cfc h GLU 123 N 0.23 0.66 0.00 3.56 4.81 -1.09 -1.62 114.58 121.13 1cfc h GLU 123 Ca 0.41 -0.46 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1cfc h GLU 123 Cb 1.26 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1cfc h GLU 123 CO -0.10 1.08 -0.25 0.52 -0.73 0.00 0.00 179.01 179.53 1cfc h MET 124 N 0.34 0.00 0.00 1.92 2.86 -0.12 -2.29 114.93 117.63 1cfc h MET 124 Ca -0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 1cfc h MET 124 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1cfc h MET 124 CO 0.11 0.25 -0.87 0.82 1.06 0.00 0.00 176.91 178.27 1cfc h ILE 125 N 0.00 1.61 0.09 -1.22 2.04 0.01 -3.05 117.51 116.98 1cfc h ILE 125 Ca -0.00 -3.01 0.02 0.00 1.00 0.00 0.00 64.86 62.87 1cfc h ILE 125 Cb 0.50 2.63 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 1cfc h ILE 125 CO 0.03 0.85 -0.31 0.03 0.00 0.00 0.00 178.15 178.76 1cfc h ARG 126 N 0.00 -0.49 0.00 2.37 3.08 -0.69 -2.48 114.38 116.17 1cfc h ARG 126 Ca -0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1cfc h ARG 126 Cb 1.56 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1cfc h ARG 126 CO 0.11 -0.33 0.00 0.93 -1.07 0.00 0.00 179.97 179.61 1cfc h GLU 127 N -0.51 0.00 -4.28 0.04 4.39 -1.67 -3.37 114.58 109.18 1cfc h GLU 127 Ca 0.04 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.99 1cfc h GLU 127 Cb 0.55 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.02 1cfc h GLU 127 CO -0.20 0.00 1.43 0.00 -1.16 0.00 0.00 179.01 179.09 1cfc n ALA 128 N -1.97 4.33 -1.10 3.43 0.00 -0.93 -4.91 120.51 119.36 1cfc n ALA 128 Ca 0.05 -4.32 -0.06 0.00 0.00 0.00 0.00 53.44 49.11 1cfc n ALA 128 Cb 0.48 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 16.91 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 4.80 -1.81 -0.08 0.00 8.00 -1.26 -4.58 116.55 121.63 1cfc n ASP 129 Ca 0.36 -1.14 0.13 0.00 0.71 0.00 0.00 54.79 54.84 1cfc n ASP 129 Cb 0.40 -0.56 0.72 0.00 -0.02 0.00 0.00 41.12 41.66 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 4.63 0.01 -2.42 0.53 5.41 -1.26 -4.77 119.36 121.49 1cfc n ILE 130 Ca 0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1cfc n ILE 130 Cb 0.39 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 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 -0.73 0.96 0.00 4.38 2.03 -1.26 -4.34 116.55 117.59 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 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 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 1.30 0.00 0.27 0.00 -1.26 -4.28 105.19 106.22 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 0.47 0.00 0.00 1.61 8.00 -1.26 -5.09 116.55 120.28 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 134 N 1.60 0.95 3.73 0.44 0.00 -1.26 -5.14 105.19 105.50 1cfc n GLY 134 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 2.35 -0.00 1.61 -0.21 -1.26 -4.08 119.66 118.07 1cfc s GLN 135 Ca 0.00 -1.56 -0.07 0.00 0.02 0.00 0.00 55.36 53.75 1cfc s GLN 135 Cb 0.00 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.85 1cfc s GLN 135 CO 0.00 0.11 0.14 0.08 -2.12 0.00 0.00 175.29 173.49 1cfc s VAL 136 N -2.43 0.08 -1.04 1.09 1.01 -1.06 -4.93 120.40 113.12 1cfc s VAL 136 Ca 0.38 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1cfc s VAL 136 Cb -0.02 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 36.03 1cfc s VAL 136 CO 0.22 -0.35 1.39 0.21 0.00 0.00 0.00 175.10 176.58 1cfc s ASN 137 N -1.25 6.61 0.57 3.32 3.84 -1.26 -3.11 114.94 123.66 1cfc s ASN 137 Ca -0.13 -1.82 0.21 0.00 0.21 0.00 0.00 52.86 51.32 1cfc s ASN 137 Cb -0.07 -2.51 0.72 0.00 -0.55 0.00 0.00 41.25 38.83 1cfc s ASN 137 CO 0.01 -1.30 1.16 0.00 -2.79 0.00 0.00 177.10 174.18 1cfc n TYR 138 N 7.98 0.00 -0.33 0.43 4.11 -1.25 -1.27 117.16 126.83 1cfc n TYR 138 Ca 0.32 0.00 0.15 0.00 -0.00 0.00 0.00 57.90 58.38 1cfc n TYR 138 Cb 0.49 -0.20 0.35 0.00 -0.00 0.00 0.00 39.34 39.98 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 0.53 -0.24 -3.48 4.81 -1.88 0.52 114.58 114.84 1cfc h GLU 139 Ca 0.39 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.46 1cfc h GLU 139 Cb 2.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.85 1cfc h GLU 139 CO -0.00 0.35 -0.38 0.93 -0.73 0.00 0.00 179.01 179.17 1cfc h GLU 140 N 0.55 0.55 -0.27 1.92 5.08 -1.60 -2.89 114.58 117.92 1cfc h GLU 140 Ca 0.60 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.51 1cfc h GLU 140 Cb 1.11 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1cfc h GLU 140 CO -0.48 0.85 -0.55 0.74 -1.00 0.00 0.00 179.01 178.58 1cfc h PHE 141 N 0.46 1.02 -0.84 4.33 0.04 -0.34 -2.79 116.94 118.82 1cfc h PHE 141 Ca 0.04 -0.36 0.01 0.00 2.80 0.00 0.00 57.97 60.46 1cfc h PHE 141 Cb 0.87 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1cfc h PHE 141 CO 0.03 1.17 0.55 0.28 -0.60 0.00 0.00 178.31 179.75 1cfc h VAL 142 N 0.62 1.22 0.00 -0.55 2.07 -0.26 -1.64 116.25 117.71 1cfc h VAL 142 Ca 0.01 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1cfc h VAL 142 Cb 1.14 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1cfc h VAL 142 CO 0.12 0.21 -0.39 1.56 0.02 0.00 0.00 177.57 179.09 1cfc h GLN 143 N 1.14 0.00 -0.02 1.57 4.20 -1.45 -3.22 115.11 117.33 1cfc h GLN 143 Ca 0.31 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.79 1cfc h GLN 143 Cb -0.12 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.67 1cfc h GLN 143 CO -0.07 0.39 -0.86 0.52 -0.67 0.00 0.00 178.83 178.14 1cfc h MET 144 N 0.00 0.62 0.00 1.46 2.86 -1.05 -2.77 114.93 116.05 1cfc h MET 144 Ca -0.00 -0.64 -0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1cfc h MET 144 Cb 1.04 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1cfc h MET 144 CO 0.05 1.24 -0.02 0.52 1.06 0.00 0.00 176.91 179.76 1cfc h MET 145 N 0.25 0.00 0.00 1.72 2.86 -1.41 -3.26 114.93 115.08 1cfc h MET 145 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1cfc h MET 145 Cb 1.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.19 1cfc h MET 145 CO 0.17 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.41 1cfc n THR 146 N -3.31 0.00 0.00 2.22 -2.24 -1.15 -5.03 114.28 104.78 1cfc n THR 146 Ca -0.02 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1cfc n THR 146 Cb 0.14 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1cfc n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cfc n ALA 147 N -0.97 0.00 0.00 6.98 0.00 -1.06 -5.13 120.51 120.33 1cfc n ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cfc n ALA 147 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cfc n ALA 147 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13