#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1per h ILE 2 N 0.00 1.17 0.16 -1.33 2.10 -1.84 0.66 117.51 118.43 1per h ILE 2 Ca 0.00 -0.32 0.01 0.00 1.08 0.00 0.00 64.86 65.62 1per h ILE 2 Cb 0.00 0.24 -0.02 0.00 -1.09 0.00 0.00 36.82 35.95 1per h ILE 2 CO 0.00 0.17 -0.21 0.28 -1.08 0.00 0.00 178.15 177.30 1per h SER 3 N 0.87 -0.58 0.21 2.19 0.02 -1.85 0.38 113.55 114.79 1per h SER 3 Ca 0.23 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1per h SER 3 Cb -0.08 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1per h SER 3 CO -0.05 -0.31 -0.40 0.28 -1.14 0.00 0.00 176.83 175.22 1per h SER 4 N -0.43 -1.14 -0.51 3.07 0.02 -1.52 0.15 113.55 113.19 1per h SER 4 Ca 0.01 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1per h SER 4 Cb 0.43 0.41 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 1per h SER 4 CO -0.08 -0.50 0.13 0.03 -1.14 0.00 0.00 176.83 175.27 1per h ARG 5 N -0.69 0.27 0.08 3.45 3.08 0.60 -1.85 114.38 119.32 1per h ARG 5 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1per h ARG 5 Cb 0.68 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1per h ARG 5 CO -0.18 0.18 -0.04 0.28 -1.07 0.00 0.00 179.97 179.14 1per h VAL 6 N 0.28 0.99 -0.90 2.04 2.07 0.21 -2.96 116.25 117.99 1per h VAL 6 Ca 0.26 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1per h VAL 6 Cb 0.33 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1per h VAL 6 CO -0.31 0.06 0.55 0.50 0.02 0.00 0.00 177.57 178.39 1per h LYS 7 N -0.20 0.95 0.29 1.57 3.64 -0.74 -1.62 116.57 120.45 1per h LYS 7 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1per h LYS 7 Cb 0.17 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1per h LYS 7 CO 0.02 0.63 -0.17 0.77 -2.27 0.00 0.00 179.45 178.43 1per h SER 8 N 0.98 -0.43 0.00 4.20 0.02 -1.25 -2.74 113.55 114.33 1per h SER 8 Ca 0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1per h SER 8 Cb 0.24 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1per h SER 8 CO -0.20 -0.27 0.06 0.11 -1.14 0.00 0.00 176.83 175.39 1per h LYS 9 N -0.43 0.00 0.06 3.45 1.79 -1.52 0.57 116.57 120.49 1per h LYS 9 Ca -0.04 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1per h LYS 9 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1per h LYS 9 CO 0.04 0.00 -0.03 -0.09 -1.08 0.00 0.00 179.45 178.29 1per h ARG 10 N 0.00 -0.08 -0.54 3.15 2.43 -1.05 -1.88 114.38 116.42 1per h ARG 10 Ca 0.00 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1per h ARG 10 Cb 0.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1per h ARG 10 CO 0.00 0.40 0.07 0.82 -1.51 0.00 0.00 179.97 179.74 1per h ILE 11 N -0.59 1.26 0.00 1.20 2.04 -0.94 0.87 117.51 121.34 1per h ILE 11 Ca -0.01 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1per h ILE 11 Cb 0.51 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1per h ILE 11 CO 0.01 0.36 -0.17 -0.61 0.00 0.00 0.00 178.15 177.74 1per h GLN 12 N 0.79 0.00 -0.00 2.37 4.15 0.05 0.54 115.11 123.01 1per h GLN 12 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1per h GLN 12 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1per h GLN 12 CO 0.01 0.17 -0.34 1.28 -1.93 0.00 0.00 178.83 178.02 1per n LEU 13 N -4.25 0.65 -0.33 -2.39 4.77 -0.71 -4.93 117.00 109.81 1per n LEU 13 Ca -0.02 -0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 55.86 1per n LEU 13 Cb 0.24 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1per n LEU 13 CO 0.35 0.14 -0.04 0.61 -1.33 0.00 0.00 177.39 177.12 1per n GLY 14 N 1.42 0.71 3.87 -0.72 0.00 0.18 -5.04 105.19 105.61 1per n GLY 14 Ca 0.09 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1per n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1per s LEU 15 N -0.97 3.94 0.40 0.99 1.43 0.17 -4.96 118.68 119.68 1per s LEU 15 Ca 0.00 1.14 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1per s LEU 15 Cb 0.00 -3.98 -0.00 0.00 0.03 0.00 0.00 46.19 42.23 1per s LEU 15 CO 0.00 -0.31 0.50 0.54 0.23 0.00 0.00 176.35 177.31 1per s ASN 16 N -2.83 5.54 0.26 2.29 2.20 -1.26 -4.31 114.94 116.82 1per s ASN 16 Ca 0.51 -0.47 -0.02 0.00 -0.94 0.00 0.00 52.86 51.95 1per s ASN 16 Cb -0.10 -0.73 0.49 0.00 -2.00 0.00 0.00 41.25 38.91 1per s ASN 16 CO 0.26 -0.67 1.78 1.56 -2.94 0.00 0.00 177.10 177.09 1per h GLN 17 N 0.79 0.68 0.00 3.55 4.20 -1.98 -2.47 115.11 119.88 1per h GLN 17 Ca -0.41 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.17 1per h GLN 17 Cb 1.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1per h GLN 17 CO 0.49 0.45 -0.43 0.00 -0.67 0.00 0.00 178.83 178.67 1per h ALA 18 N 1.52 0.90 0.00 3.87 0.00 -1.93 -0.96 119.26 122.66 1per h ALA 18 Ca 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1per h ALA 18 Cb 0.55 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1per h ALA 18 CO -0.32 0.54 -0.53 1.05 0.00 0.00 0.00 179.25 179.98 1per h GLU 19 N 0.00 0.00 0.07 0.00 4.11 -1.85 -2.43 114.58 114.49 1per h GLU 19 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.15 1per h GLU 19 Cb 1.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1per h GLU 19 CO 0.06 0.06 -1.38 1.25 0.07 0.00 0.00 179.01 179.07 1per h LEU 20 N 0.00 0.24 -1.33 3.06 5.85 -1.44 -2.81 115.31 118.88 1per h LEU 20 Ca -0.01 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1per h LEU 20 Cb 1.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1per h LEU 20 CO 0.01 1.26 0.47 0.00 -0.34 0.00 0.00 178.44 179.84 1per h ALA 21 N 0.70 1.56 0.00 1.25 0.00 -1.13 -1.52 119.26 120.12 1per h ALA 21 Ca -0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1per h ALA 21 Cb 1.95 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1per h ALA 21 CO 0.15 0.38 -0.49 -0.56 0.00 0.00 0.00 179.25 178.73 1per h GLN 22 N 0.89 0.00 0.03 0.00 -0.00 -1.42 0.68 115.11 115.30 1per h GLN 22 Ca 0.27 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.71 1per h GLN 22 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 1per h GLN 22 CO -0.07 0.34 -0.99 0.87 -0.00 0.00 0.00 178.83 178.98 1per h LYS 23 N 0.00 0.20 0.00 0.06 1.57 -1.07 -3.32 116.57 114.00 1per h LYS 23 Ca -0.02 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1per h LYS 23 Cb 1.29 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1per h LYS 23 CO 0.04 1.03 -1.11 0.28 -0.57 0.00 0.00 179.45 179.13 1per n VAL 24 N -3.59 0.29 -0.61 0.50 0.31 -0.65 -4.94 118.33 109.63 1per n VAL 24 Ca -0.04 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1per n VAL 24 Cb 0.88 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.81 1per n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1per n GLY 25 N 1.30 0.79 0.00 2.92 0.00 -0.83 -4.80 105.19 104.57 1per n GLY 25 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1per n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1per n THR 26 N -2.51 0.00 -4.13 2.61 5.66 0.23 -5.00 114.28 111.14 1per n THR 26 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1per n THR 26 Cb 0.05 -0.07 -0.07 0.00 -1.55 0.00 0.00 70.33 68.69 1per n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1per s THR 27 N -0.55 4.09 0.57 1.09 -4.23 -1.26 -4.11 115.64 111.23 1per s THR 27 Ca 0.00 -1.06 0.26 0.00 -1.18 0.00 0.00 61.69 59.71 1per s THR 27 Cb 0.00 -2.99 0.33 0.00 1.34 0.00 0.00 72.50 71.18 1per s THR 27 CO 0.00 0.04 2.22 0.06 -0.54 0.00 0.00 174.62 176.40 1per h GLN 28 N 3.12 0.00 -0.71 3.99 -0.00 -1.88 -1.10 115.11 118.53 1per h GLN 28 Ca -0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.14 1per h GLN 28 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.63 1per h GLN 28 CO 0.61 0.00 0.28 1.96 -0.00 0.00 0.00 178.83 181.67 1per h GLN 29 N 0.00 1.04 0.00 0.06 7.50 -1.94 0.45 115.11 122.22 1per h GLN 29 Ca 0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 1per h GLN 29 Cb 0.03 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 27.39 1per h GLN 29 CO -0.00 0.85 -0.02 0.77 -1.50 0.00 0.00 178.83 178.93 1per h SER 30 N 1.02 0.00 0.18 1.46 0.02 -1.62 -2.86 113.55 111.74 1per h SER 30 Ca 0.24 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.90 1per h SER 30 Cb 0.20 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.76 1per h SER 30 CO -0.02 0.02 -1.35 0.40 -1.14 0.00 0.00 176.83 174.74 1per h ILE 31 N 0.00 1.20 -0.19 3.27 1.08 -0.74 -3.22 117.51 118.91 1per h ILE 31 Ca -0.00 -2.54 -0.03 0.00 -0.39 0.00 0.00 64.86 61.90 1per h ILE 31 Cb 0.78 2.94 -0.01 0.00 -3.07 0.00 0.00 36.82 37.46 1per h ILE 31 CO 0.00 0.77 -0.02 -0.08 -0.69 0.00 0.00 178.15 178.13 1per h GLU 32 N -0.11 0.28 0.05 2.37 4.22 -0.10 -2.11 114.58 119.17 1per h GLU 32 Ca -0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.13 1per h GLU 32 Cb 1.92 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1per h GLU 32 CO 0.17 0.32 -0.02 1.96 -2.18 0.00 0.00 179.01 179.26 1per h GLN 33 N 0.27 -0.06 -0.09 1.92 1.08 -1.60 0.53 115.11 117.17 1per h GLN 33 Ca 0.06 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1per h GLN 33 Cb 0.22 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1per h GLN 33 CO 0.01 0.33 -0.05 1.25 -0.95 0.00 0.00 178.83 179.42 1per h LEU 34 N -0.46 -0.16 0.02 1.46 5.85 -1.54 2.67 115.31 123.14 1per h LEU 34 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1per h LEU 34 Cb 0.42 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1per h LEU 34 CO 0.01 -0.07 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.70 1per h GLU 35 N -0.05 -0.02 0.00 1.25 5.08 -1.39 -2.13 114.58 117.32 1per h GLU 35 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1per h GLU 35 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1per h GLU 35 CO -0.12 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1per n ASN 36 N -5.05 0.00 -0.03 1.42 3.02 0.18 -4.64 115.26 110.16 1per n ASN 36 Ca -0.07 -0.87 -0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1per n ASN 36 Cb 0.08 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1per n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1per n GLY 37 N 0.24 0.42 0.15 7.41 0.00 -0.22 -4.97 105.19 108.22 1per n GLY 37 Ca 0.10 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 1per n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1per h LYS 38 N 0.09 -0.25 -6.23 1.61 1.79 0.44 -3.45 116.57 110.57 1per h LYS 38 Ca -0.01 0.02 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 1per h LYS 38 Cb 0.03 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 1per h LYS 38 CO 0.01 0.13 0.23 0.99 -1.08 0.00 0.00 179.45 179.73 1per s THR 39 N -3.38 4.95 -0.11 -0.16 2.01 -1.17 -4.98 115.64 112.80 1per s THR 39 Ca -0.12 1.75 -0.16 0.00 0.31 0.00 0.00 61.69 63.48 1per s THR 39 Cb 0.00 -4.18 -0.27 0.00 0.01 0.00 0.00 72.50 68.07 1per s THR 39 CO 0.43 0.21 0.53 0.11 -0.69 0.00 0.00 174.62 175.21 1per h LYS 40 N 6.73 0.23 -2.77 4.92 1.57 -1.93 -3.42 116.57 121.89 1per h LYS 40 Ca -0.41 -0.39 -0.60 0.00 -1.87 0.00 0.00 60.65 57.38 1per h LYS 40 Cb 1.21 0.14 -0.40 0.00 0.08 0.00 0.00 32.23 33.27 1per h LYS 40 CO 0.75 1.19 -0.80 1.03 -0.57 0.00 0.00 179.45 181.05 1per s ARG 41 N -2.47 1.02 0.25 3.15 1.81 -1.26 -5.05 118.95 116.40 1per s ARG 41 Ca -0.21 -1.82 -0.30 0.00 -1.72 0.00 0.00 55.73 51.69 1per s ARG 41 Cb 0.04 -1.89 -0.09 0.00 -0.45 0.00 0.00 34.95 32.56 1per s ARG 41 CO 0.75 -1.21 1.27 -1.25 -0.68 0.00 0.00 175.30 174.19 1per s PRO 42 N 0.51 4.42 0.47 3.54 0.04 -1.26 -4.92 135.00 137.80 1per s PRO 42 Ca 0.20 2.06 0.17 0.00 0.04 0.00 0.00 61.00 63.47 1per s PRO 42 Cb -0.20 -3.16 1.13 0.00 0.04 0.00 0.00 34.50 32.32 1per s PRO 42 CO -0.03 -0.15 2.03 0.07 0.04 0.00 0.00 177.00 178.96 1per h ARG 43 N 4.51 0.00 -0.25 4.56 0.11 -2.01 -2.15 114.38 119.15 1per h ARG 43 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1per h ARG 43 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1per h ARG 43 CO 0.72 0.15 0.00 1.97 0.10 0.00 0.00 179.97 182.90 1per n PHE 44 N -4.23 0.17 -0.35 4.08 -1.74 -1.26 -4.46 117.46 109.66 1per n PHE 44 Ca -0.02 -0.08 -0.07 0.00 -0.56 0.00 0.00 57.45 56.72 1per n PHE 44 Cb 0.22 -0.03 -0.04 0.00 1.52 0.00 0.00 39.48 41.15 1per n PHE 44 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 1per h LEU 45 N 0.60 -1.76 -0.84 5.98 5.85 -1.78 0.16 115.31 123.53 1per h LEU 45 Ca 0.00 0.30 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1per h LEU 45 Cb 0.24 0.82 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1per h LEU 45 CO 0.01 -0.28 0.55 -0.65 -0.34 0.00 0.00 178.44 177.73 1per h PRO 46 N -0.07 1.08 -0.40 5.25 0.11 -1.87 0.25 132.00 136.34 1per h PRO 46 Ca 0.22 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1per h PRO 46 Cb 0.52 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1per h PRO 46 CO -0.88 0.71 -0.09 0.93 -0.21 0.00 0.00 178.00 178.46 1per h GLU 47 N 1.11 0.69 0.41 1.05 3.07 -1.66 -2.77 114.58 116.48 1per h GLU 47 Ca 0.32 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1per h GLU 47 Cb -0.08 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1per h GLU 47 CO -0.09 0.77 -0.20 1.25 -1.40 0.00 0.00 179.01 179.35 1per h LEU 48 N 0.64 -0.47 -1.56 1.33 5.85 0.12 -1.55 115.31 119.67 1per h LEU 48 Ca 0.11 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1per h LEU 48 Cb 0.53 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1per h LEU 48 CO 0.03 -0.22 0.36 0.00 -0.34 0.00 0.00 178.44 178.27 1per h ALA 49 N -0.17 1.80 -0.35 1.25 0.00 -0.92 0.25 119.26 121.14 1per h ALA 49 Ca -0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1per h ALA 49 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1per h ALA 49 CO 0.09 0.12 -0.01 0.77 0.00 0.00 0.00 179.25 180.22 1per h SER 50 N 0.55 0.61 -0.63 0.00 0.02 -1.32 0.24 113.55 113.03 1per h SER 50 Ca 0.23 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1per h SER 50 Cb 0.20 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1per h SER 50 CO -0.06 0.77 0.17 0.00 -1.14 0.00 0.00 176.83 176.57 1per h ALA 51 N 0.85 1.07 -0.00 3.77 0.00 -0.20 -2.04 119.26 122.72 1per h ALA 51 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1per h ALA 51 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1per h ALA 51 CO 0.02 0.62 -0.14 1.28 0.00 0.00 0.00 179.25 181.03 1per n LEU 52 N -4.25 0.38 -2.62 0.00 4.77 0.79 -4.93 117.00 111.13 1per n LEU 52 Ca 0.05 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.97 1per n LEU 52 Cb 0.24 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1per n LEU 52 CO 0.41 0.07 0.17 0.61 -1.33 0.00 0.00 177.39 177.33 1per n GLY 53 N 1.35 -0.07 0.00 -0.72 0.00 0.56 -5.01 105.19 101.29 1per n GLY 53 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1per n GLY 53 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1per n VAL 54 N -4.20 0.00 -4.37 1.61 0.24 0.40 -5.02 118.33 106.98 1per n VAL 54 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1per n VAL 54 Cb 0.54 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1per n VAL 54 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1per s SER 55 N 1.00 3.80 0.13 -1.34 0.01 -1.26 -4.36 113.70 111.67 1per s SER 55 Ca 0.00 -0.77 -0.17 0.00 1.31 0.00 0.00 55.95 56.32 1per s SER 55 Cb 0.00 -0.45 -0.02 0.00 0.21 0.00 0.00 66.02 65.75 1per s SER 55 CO 0.00 0.10 1.75 0.58 0.41 0.00 0.00 173.24 176.09 1per h VAL 56 N 2.89 1.12 -0.44 3.43 2.07 -1.93 0.06 116.25 123.45 1per h VAL 56 Ca -0.46 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1per h VAL 56 Cb 1.21 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1per h VAL 56 CO 0.52 0.12 0.23 -0.78 0.02 0.00 0.00 177.57 177.68 1per h ASP 57 N 0.43 0.34 -0.41 0.57 3.58 -1.97 0.65 116.42 119.61 1per h ASP 57 Ca 0.12 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 1per h ASP 57 Cb 0.03 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1per h ASP 57 CO -0.02 0.24 -0.08 -0.25 -2.88 0.00 0.00 179.24 176.25 1per h TRP 58 N 0.46 0.88 0.44 0.28 7.01 -1.75 1.47 115.95 124.73 1per h TRP 58 Ca 0.18 -0.18 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1per h TRP 58 Cb 0.07 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1per h TRP 58 CO -0.09 0.90 -0.36 1.25 -2.79 0.00 0.00 178.44 177.35 1per h LEU 59 N 0.60 -0.94 -0.41 0.65 5.85 -0.40 3.98 115.31 124.64 1per h LEU 59 Ca 0.11 0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 1per h LEU 59 Cb 0.60 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1per h LEU 59 CO 0.04 -0.52 -0.78 -0.07 -0.34 0.00 0.00 178.44 176.77 1per h LEU 60 N -0.79 0.30 0.00 2.25 3.38 0.38 -3.38 115.31 117.45 1per h LEU 60 Ca -0.04 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 1per h LEU 60 Cb 0.69 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1per h LEU 60 CO -0.02 0.97 -1.84 0.59 0.09 0.00 0.00 178.44 178.23 1per n ASN 61 N -3.75 1.66 -0.20 -0.43 3.02 0.50 -4.71 115.26 111.34 1per n ASN 61 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1per n ASN 61 Cb 0.74 1.11 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 1per n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1per n GLY 62 N 2.00 -0.92 0.00 7.41 0.00 1.31 -4.94 105.19 110.05 1per n GLY 62 Ca -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1per n GLY 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73