#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pra h ILE 2 N 0.00 0.14 -0.77 2.46 6.09 -1.95 -1.38 117.51 122.10 1pra h ILE 2 Ca 0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 1pra h ILE 2 Cb 0.00 0.14 -0.07 0.00 0.47 0.00 0.00 36.82 37.36 1pra h ILE 2 CO 0.00 0.00 0.41 -1.28 -3.07 0.00 0.00 178.15 174.21 1pra h SER 3 N -0.74 0.56 -0.83 2.19 0.87 -1.85 0.43 113.55 114.17 1pra h SER 3 Ca -0.00 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.73 1pra h SER 3 Cb 0.72 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.56 1pra h SER 3 CO -0.18 0.31 0.45 0.28 -0.53 0.00 0.00 176.83 177.16 1pra h SER 4 N 0.68 0.61 0.24 6.23 0.02 -1.80 0.79 113.55 120.33 1pra h SER 4 Ca 0.38 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1pra h SER 4 Cb 0.40 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1pra h SER 4 CO -0.27 0.31 -0.12 0.03 -1.14 0.00 0.00 176.83 175.65 1pra h ARG 5 N 0.71 -0.31 -0.11 3.45 3.08 0.17 0.32 114.38 121.69 1pra h ARG 5 Ca 0.42 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.53 1pra h ARG 5 Cb 0.49 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1pra h ARG 5 CO -0.30 -0.01 -0.09 0.28 -1.07 0.00 0.00 179.97 178.78 1pra h VAL 6 N -0.62 0.73 0.18 2.04 2.07 -1.18 -0.82 116.25 118.65 1pra h VAL 6 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1pra h VAL 6 Cb 0.45 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1pra h VAL 6 CO 0.05 0.00 -0.09 0.50 0.02 0.00 0.00 177.57 178.06 1pra h LYS 7 N -0.11 -0.23 -0.61 1.57 3.64 -0.84 -1.63 116.57 118.36 1pra h LYS 7 Ca 0.08 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.59 1pra h LYS 7 Cb 0.22 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.97 1pra h LYS 7 CO -0.18 0.03 -0.13 0.77 -2.27 0.00 0.00 179.45 177.67 1pra h SER 8 N -0.48 -0.51 -0.52 4.20 0.02 -0.13 0.28 113.55 116.41 1pra h SER 8 Ca -0.02 0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1pra h SER 8 Cb 0.37 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1pra h SER 8 CO 0.04 -0.19 -0.05 0.50 -1.14 0.00 0.00 176.83 175.99 1pra h LYS 9 N 0.02 0.96 -0.62 3.45 1.63 -1.11 -0.41 116.57 120.48 1pra h LYS 9 Ca 0.30 -0.33 0.13 0.00 -0.85 0.00 0.00 60.65 59.89 1pra h LYS 9 Cb 0.46 -0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 31.91 1pra h LYS 9 CO -0.61 1.00 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.29 1pra h ARG 10 N 0.83 0.10 0.29 1.90 2.43 0.03 0.89 114.38 120.85 1pra h ARG 10 Ca 0.14 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1pra h ARG 10 Cb 0.60 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1pra h ARG 10 CO 0.04 0.07 -0.14 0.82 -1.51 0.00 0.00 179.97 179.25 1pra h ILE 11 N 0.11 0.75 -0.62 1.20 1.08 0.02 0.23 117.51 120.28 1pra h ILE 11 Ca 0.32 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1pra h ILE 11 Cb 0.52 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1pra h ILE 11 CO -0.54 0.08 0.41 0.06 -0.69 0.00 0.00 178.15 177.46 1pra h GLN 12 N -0.58 0.77 -0.05 2.37 3.07 -0.73 0.18 115.11 120.13 1pra h GLN 12 Ca -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 58.65 58.59 1pra h GLN 12 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.80 1pra h GLN 12 CO 0.07 0.51 -0.27 -0.07 0.09 0.00 0.00 178.83 179.16 1pra h LEU 13 N 0.79 0.09 0.00 0.06 -0.00 -0.61 -3.47 115.31 112.17 1pra h LEU 13 Ca 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1pra h LEU 13 Cb -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1pra h LEU 13 CO -0.06 0.36 0.00 0.61 -0.00 0.00 0.00 178.44 179.36 1pra n GLY 14 N -0.67 0.57 3.82 0.83 0.00 0.64 -5.07 105.19 105.31 1pra n GLY 14 Ca -0.02 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1pra n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pra s LEU 15 N 0.00 2.95 0.48 0.99 1.43 -0.28 -4.99 118.68 119.26 1pra s LEU 15 Ca 0.00 -1.13 0.05 0.00 -1.03 0.00 0.00 54.13 52.02 1pra s LEU 15 Cb 0.00 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1pra s LEU 15 CO 0.00 -0.78 0.19 0.54 0.23 0.00 0.00 176.35 176.53 1pra s ASN 16 N -4.07 4.38 0.17 2.29 2.20 -1.26 -4.29 114.94 114.35 1pra s ASN 16 Ca 0.37 -1.31 -0.15 0.00 -0.94 0.00 0.00 52.86 50.83 1pra s ASN 16 Cb 0.00 0.10 0.13 0.00 -2.00 0.00 0.00 41.25 39.48 1pra s ASN 16 CO 0.21 -0.81 1.71 1.56 -2.94 0.00 0.00 177.10 176.83 1pra h GLN 17 N 1.21 0.14 -0.17 3.55 4.20 -1.98 0.80 115.11 122.86 1pra h GLN 17 Ca -0.41 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1pra h GLN 17 Cb 1.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1pra h GLN 17 CO 0.68 0.10 0.03 0.00 -0.67 0.00 0.00 178.83 178.96 1pra h ALA 18 N 1.35 0.23 -0.35 3.87 0.00 -1.97 0.91 119.26 123.29 1pra h ALA 18 Ca 0.21 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1pra h ALA 18 Cb 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1pra h ALA 18 CO -0.31 -0.11 -0.02 0.93 0.00 0.00 0.00 179.25 179.73 1pra h GLU 19 N 0.07 0.07 -0.09 0.00 5.08 -1.93 0.02 114.58 117.80 1pra h GLU 19 Ca 0.05 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1pra h GLU 19 Cb 0.31 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1pra h GLU 19 CO 0.00 0.04 -0.11 1.25 -1.00 0.00 0.00 179.01 179.20 1pra h LEU 20 N 0.07 -0.34 -0.68 1.33 5.85 -0.49 -0.05 115.31 121.00 1pra h LEU 20 Ca 0.17 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.10 1pra h LEU 20 Cb 0.24 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.33 1pra h LEU 20 CO -0.31 -0.15 0.05 0.00 -0.34 0.00 0.00 178.44 177.69 1pra h ALA 21 N 0.90 0.73 -0.09 1.25 0.00 -0.31 0.38 119.26 122.13 1pra h ALA 21 Ca 0.07 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1pra h ALA 21 Cb 0.25 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1pra h ALA 21 CO -0.18 -0.39 -0.13 1.96 0.00 0.00 0.00 179.25 180.51 1pra h GLN 22 N 0.15 -0.17 -0.07 0.00 1.08 -0.15 0.19 115.11 116.14 1pra h GLN 22 Ca 0.36 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.54 1pra h GLN 22 Cb 0.61 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1pra h GLN 22 CO -0.55 -0.12 -0.14 0.87 -0.95 0.00 0.00 178.83 177.94 1pra h LYS 23 N -0.18 0.11 0.00 1.46 1.57 0.65 0.69 116.57 120.87 1pra h LYS 23 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1pra h LYS 23 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1pra h LYS 23 CO -0.20 0.26 -0.18 0.28 -0.57 0.00 0.00 179.45 179.04 1pra h VAL 24 N 0.10 0.43 -2.94 0.50 2.07 0.17 -3.42 116.25 113.16 1pra h VAL 24 Ca 0.02 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.35 1pra h VAL 24 Cb 0.32 1.75 0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1pra h VAL 24 CO 0.02 0.18 -0.27 0.61 0.02 0.00 0.00 177.57 178.13 1pra n GLY 25 N 0.22 0.35 0.00 2.17 0.00 0.49 -4.73 105.19 103.68 1pra n GLY 25 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1pra n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pra n THR 26 N -3.35 0.00 -4.10 2.61 5.66 -0.23 -5.03 114.28 109.84 1pra n THR 26 Ca -0.01 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 1pra n THR 26 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1pra n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1pra s THR 27 N -1.26 4.21 0.32 1.09 -4.23 -1.26 -3.98 115.64 110.53 1pra s THR 27 Ca 0.00 -0.93 0.07 0.00 -1.18 0.00 0.00 61.69 59.66 1pra s THR 27 Cb 0.00 -3.02 0.35 0.00 1.34 0.00 0.00 72.50 71.17 1pra s THR 27 CO 0.00 0.11 1.61 -0.61 -0.54 0.00 0.00 174.62 175.19 1pra h GLN 28 N 3.33 0.11 -1.14 3.99 4.15 -1.86 0.15 115.11 123.84 1pra h GLN 28 Ca -0.47 -0.01 0.32 0.00 0.77 0.00 0.00 58.65 59.26 1pra h GLN 28 Cb 1.17 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.75 1pra h GLN 28 CO 0.62 0.08 0.76 0.37 -1.93 0.00 0.00 178.83 178.73 1pra h GLN 29 N 0.12 0.21 0.25 1.69 5.75 -1.95 0.21 115.11 121.39 1pra h GLN 29 Ca 0.65 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.12 1pra h GLN 29 Cb 1.44 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.95 1pra h GLN 29 CO -0.76 0.14 -0.12 0.77 -2.65 0.00 0.00 178.83 176.21 1pra h SER 30 N 0.22 -0.29 0.05 -0.69 0.02 -1.10 0.14 113.55 111.89 1pra h SER 30 Ca 0.61 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1pra h SER 30 Cb 1.92 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.54 1pra h SER 30 CO -0.21 -0.11 -0.02 0.40 -1.14 0.00 0.00 176.83 175.75 1pra h ILE 31 N -0.45 1.10 -0.33 3.27 5.03 -0.82 0.66 117.51 125.97 1pra h ILE 31 Ca -0.03 -0.48 0.07 0.00 -0.12 0.00 0.00 64.86 64.30 1pra h ILE 31 Cb 0.34 1.42 -0.07 0.00 -3.03 0.00 0.00 36.82 35.47 1pra h ILE 31 CO 0.06 0.12 -0.16 -0.08 -0.68 0.00 0.00 178.15 177.41 1pra h GLU 32 N -0.27 -0.10 -0.54 2.37 4.81 -0.90 0.26 114.58 120.21 1pra h GLU 32 Ca -0.01 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1pra h GLU 32 Cb 0.25 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 1pra h GLU 32 CO 0.01 -0.07 0.07 1.96 -0.73 0.00 0.00 179.01 180.26 1pra h GLN 33 N -0.10 0.19 -0.17 1.92 4.20 -0.80 -0.54 115.11 119.80 1pra h GLN 33 Ca 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1pra h GLN 33 Cb 0.36 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1pra h GLN 33 CO -0.40 0.13 0.07 1.25 -0.67 0.00 0.00 178.83 179.21 1pra h LEU 34 N 0.20 0.24 -0.30 1.46 7.12 0.15 0.23 115.31 124.41 1pra h LEU 34 Ca 0.28 -0.16 0.07 0.00 0.13 0.00 0.00 57.88 58.20 1pra h LEU 34 Cb 0.41 -0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.41 1pra h LEU 34 CO -0.40 0.33 -0.19 -0.33 -0.13 0.00 0.00 178.44 177.73 1pra h GLU 35 N 0.13 -0.15 0.00 1.25 5.08 -0.23 0.13 114.58 120.78 1pra h GLU 35 Ca 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1pra h GLU 35 Cb 0.17 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1pra h GLU 35 CO -0.01 -0.10 0.00 0.27 -1.00 0.00 0.00 179.01 178.18 1pra n ASN 36 N -5.35 0.00 -2.81 1.42 0.23 -0.24 -4.10 115.26 104.40 1pra n ASN 36 Ca 0.00 -1.10 -0.12 0.00 -0.53 0.00 0.00 54.58 52.83 1pra n ASN 36 Cb 0.26 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.03 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pra n GLY 37 N 0.75 -0.35 0.01 4.83 0.00 0.44 -4.96 105.19 105.92 1pra n GLY 37 Ca 0.18 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.44 1pra n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pra n LYS 38 N -3.12 0.05 -4.09 1.61 4.76 0.64 -4.86 118.16 113.15 1pra n LYS 38 Ca -0.15 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.22 1pra n LYS 38 Cb 0.61 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 1pra n LYS 38 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1pra s THR 39 N -3.03 0.36 -0.21 -0.18 -1.32 -1.26 -5.03 115.64 104.97 1pra s THR 39 Ca 0.11 -1.62 -0.17 0.00 -1.21 0.00 0.00 61.69 58.80 1pra s THR 39 Cb 0.17 -1.27 -0.13 0.00 -1.51 0.00 0.00 72.50 69.77 1pra s THR 39 CO 0.66 -0.82 -0.09 0.29 -2.21 0.00 0.00 174.62 172.45 1pra n LYS 40 N 0.45 0.55 -3.82 7.08 4.76 -1.26 -4.85 118.16 121.07 1pra n LYS 40 Ca -0.16 0.44 -0.30 0.00 -2.87 0.00 0.00 58.31 55.42 1pra n LYS 40 Cb 0.59 -1.63 -0.14 0.00 -1.84 0.00 0.00 35.03 32.02 1pra n LYS 40 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1pra s ARG 41 N -2.45 1.40 0.77 1.97 3.00 -1.26 -5.12 118.95 117.26 1pra s ARG 41 Ca -0.29 -2.00 -0.11 0.00 -1.00 0.00 0.00 55.73 52.33 1pra s ARG 41 Cb 0.08 -2.66 0.05 0.00 0.00 0.00 0.00 34.95 32.41 1pra s ARG 41 CO 0.48 -1.09 1.09 -1.25 0.00 0.00 0.00 175.30 174.53 1pra s PRO 42 N 0.47 2.35 0.04 5.12 0.04 -1.26 -4.99 135.00 136.77 1pra s PRO 42 Ca 0.15 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.93 1pra s PRO 42 Cb -0.23 -1.94 -0.26 0.00 0.04 0.00 0.00 34.50 32.11 1pra s PRO 42 CO -0.05 -1.45 0.99 0.07 0.04 0.00 0.00 177.00 176.60 1pra h ARG 43 N -0.97 0.16 -0.46 4.56 0.11 -2.04 -3.35 114.38 112.40 1pra h ARG 43 Ca -0.46 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.34 1pra h ARG 43 Cb 1.25 0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1pra h ARG 43 CO 0.59 1.03 0.00 1.97 0.10 0.00 0.00 179.97 183.66 1pra n PHE 44 N -3.40 0.50 -0.03 4.08 -1.74 -1.26 -4.29 117.46 111.32 1pra n PHE 44 Ca -0.11 -0.21 -0.09 0.00 -0.56 0.00 0.00 57.45 56.48 1pra n PHE 44 Cb 1.02 -0.08 -0.03 0.00 1.52 0.00 0.00 39.48 41.91 1pra n PHE 44 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 1pra h LEU 45 N 1.57 -0.87 -0.93 5.98 5.85 -1.99 0.80 115.31 125.72 1pra h LEU 45 Ca 0.00 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1pra h LEU 45 Cb 0.59 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1pra h LEU 45 CO 0.06 -0.31 0.11 1.55 -0.34 0.00 0.00 178.44 179.51 1pra h PRO 46 N -0.31 0.90 -0.17 5.25 0.13 -1.92 0.05 132.00 135.94 1pra h PRO 46 Ca 0.12 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1pra h PRO 46 Cb 0.50 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1pra h PRO 46 CO -0.38 0.82 0.11 0.93 -0.23 0.00 0.00 178.00 179.26 1pra h GLU 47 N 0.86 0.23 -0.28 0.86 3.07 -1.70 0.24 114.58 117.86 1pra h GLU 47 Ca 0.18 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1pra h GLU 47 Cb 0.35 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1pra h GLU 47 CO 0.00 0.17 0.02 1.25 -1.40 0.00 0.00 179.01 179.05 1pra h LEU 48 N 0.22 0.48 -0.41 1.33 6.46 -0.63 0.12 115.31 122.89 1pra h LEU 48 Ca 0.06 -0.29 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1pra h LEU 48 Cb -0.00 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.74 1pra h LEU 48 CO -0.01 0.65 0.02 0.00 -0.62 0.00 0.00 178.44 178.47 1pra h ALA 49 N 0.85 0.39 0.30 1.25 0.00 -0.75 -0.12 119.26 121.18 1pra h ALA 49 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pra h ALA 49 Cb 0.39 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pra h ALA 49 CO 0.01 -0.38 -0.19 1.03 0.00 0.00 0.00 179.25 179.72 1pra h SER 50 N 0.13 -0.47 -0.92 0.00 0.87 -0.35 0.32 113.55 113.13 1pra h SER 50 Ca 0.20 0.03 0.18 0.00 -1.23 0.00 0.00 61.79 60.97 1pra h SER 50 Cb 0.28 0.14 -0.11 0.00 -0.44 0.00 0.00 62.40 62.27 1pra h SER 50 CO -0.32 -0.30 0.49 0.00 -0.53 0.00 0.00 176.83 176.17 1pra h ALA 51 N 0.20 1.47 0.00 6.23 0.00 -0.26 -0.29 119.26 126.61 1pra h ALA 51 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pra h ALA 51 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pra h ALA 51 CO 0.03 -0.15 -0.35 -0.07 0.00 0.00 0.00 179.25 178.71 1pra h LEU 52 N 0.61 0.00 -2.48 0.00 -0.00 -0.75 -3.49 115.31 109.19 1pra h LEU 52 Ca 0.53 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.88 58.22 1pra h LEU 52 Cb 0.87 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 41.67 1pra h LEU 52 CO -0.42 0.01 -0.60 0.61 -0.00 0.00 0.00 178.44 178.04 1pra n GLY 53 N 1.16 -0.49 3.36 0.83 0.00 0.90 -5.04 105.19 105.92 1pra n GLY 53 Ca 0.03 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 1pra n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pra s VAL 54 N -3.27 0.66 0.18 1.61 -7.23 0.10 -5.02 120.40 107.43 1pra s VAL 54 Ca 0.27 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.32 1pra s VAL 54 Cb -0.04 -2.63 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 1pra s VAL 54 CO 0.52 0.00 0.56 -0.94 -0.31 0.00 0.00 175.10 174.93 1pra s SER 55 N -3.38 6.76 0.29 4.85 1.04 -1.26 -4.13 113.70 117.86 1pra s SER 55 Ca 0.36 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.86 1pra s SER 55 Cb 0.07 -2.27 0.63 0.00 0.10 0.00 0.00 66.02 64.55 1pra s SER 55 CO 0.15 0.04 1.80 0.58 0.98 0.00 0.00 173.24 176.79 1pra h VAL 56 N 2.53 0.80 -0.97 5.02 2.07 -1.94 0.16 116.25 123.93 1pra h VAL 56 Ca -0.48 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 66.92 1pra h VAL 56 Cb 1.19 -0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 1pra h VAL 56 CO 0.67 0.15 0.61 0.44 0.02 0.00 0.00 177.57 179.46 1pra h ASP 57 N 0.84 0.72 0.27 0.57 5.19 -1.99 0.21 116.42 122.24 1pra h ASP 57 Ca 0.53 0.07 -0.27 0.00 -0.62 0.00 0.00 57.03 56.74 1pra h ASP 57 Cb 0.70 -0.07 0.02 0.00 0.18 0.00 0.00 39.33 40.15 1pra h ASP 57 CO -0.33 0.31 -1.13 -0.25 -3.12 0.00 0.00 179.24 174.71 1pra h TRP 58 N 0.73 0.80 -1.00 4.55 7.01 -1.10 0.22 115.95 127.16 1pra h TRP 58 Ca 0.52 -0.49 0.12 0.00 2.11 0.00 0.00 58.89 61.15 1pra h TRP 58 Cb 0.84 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.75 1pra h TRP 58 CO -0.00 1.33 0.63 -0.07 -2.79 0.00 0.00 178.44 177.54 1pra h LEU 59 N 0.24 0.92 0.13 0.65 3.38 0.16 0.83 115.31 121.62 1pra h LEU 59 Ca -0.14 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1pra h LEU 59 Cb 1.80 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.44 1pra h LEU 59 CO 0.21 0.49 -0.91 -0.07 0.09 0.00 0.00 178.44 178.25 1pra h LEU 60 N 0.99 0.57 0.00 1.67 3.38 -0.99 -3.40 115.31 117.53 1pra h LEU 60 Ca 0.50 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1pra h LEU 60 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1pra h LEU 60 CO -0.26 1.43 -0.03 0.78 0.09 0.00 0.00 178.44 180.45 1pra h ASN 61 N -0.19 0.00 0.00 -0.43 2.35 -0.36 -3.49 115.58 113.46 1pra h ASN 61 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1pra h ASN 61 Cb 1.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.05 1pra h ASN 61 CO 0.17 0.44 0.00 0.61 -1.65 0.00 0.00 177.43 177.00 1pra n GLY 62 N 1.80 0.48 3.08 2.83 0.00 0.29 -5.01 105.19 108.65 1pra n GLY 62 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1pra n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pra s THR 63 N -2.20 -0.43 -0.36 2.61 -4.23 -1.26 -5.04 115.64 104.73 1pra s THR 63 Ca 0.00 0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1pra s THR 63 Cb 0.00 -0.50 0.07 0.00 1.34 0.00 0.00 72.50 73.41 1pra s THR 63 CO 0.00 0.10 0.12 -0.55 -0.54 0.00 0.00 174.62 173.75 1pra s SER 64 N 2.35 5.23 -0.26 3.99 0.15 -1.26 -4.96 113.70 118.95 1pra s SER 64 Ca -0.01 -1.46 -0.31 0.00 0.70 0.00 0.00 55.95 54.88 1pra s SER 64 Cb -0.12 -1.83 -0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1pra s SER 64 CO -0.10 -0.40 2.21 -0.90 1.20 0.00 0.00 173.24 175.25 1pra n ASP 65 N 4.72 2.90 -3.32 5.45 5.75 -1.26 -3.60 116.55 127.20 1pra n ASP 65 Ca -0.10 0.29 -0.12 0.00 -0.01 0.00 0.00 54.79 54.86 1pra n ASP 65 Cb 0.43 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 1pra n ASP 65 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pra n SER 66 N 10.97 -6.67 -3.48 -1.12 7.64 -1.26 -5.02 113.62 114.68 1pra n SER 66 Ca 0.33 -0.32 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1pra n SER 66 Cb 0.37 -3.85 -0.13 0.00 -1.01 0.00 0.00 64.21 59.60 1pra n SER 66 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1pra s ASN 67 N -2.85 2.28 0.01 6.43 3.84 -1.24 -5.13 114.94 118.29 1pra s ASN 67 Ca 0.05 -0.81 0.01 0.00 0.21 0.00 0.00 52.86 52.32 1pra s ASN 67 Cb -0.01 0.15 -0.01 0.00 -0.55 0.00 0.00 41.25 40.83 1pra s ASN 67 CO 0.81 -0.39 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.99 1pra s VAL 68 N 2.25 0.32 0.00 -5.21 1.01 -1.26 -4.98 120.40 112.53 1pra s VAL 68 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1pra s VAL 68 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1pra s VAL 68 CO -0.28 -0.16 0.00 -1.14 0.00 0.00 0.00 175.10 173.52