#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 0.46 -0.74 0.44 1.08 -1.90 -1.38 117.51 115.47 1pra h ILE 2 Ca 0.00 -0.04 0.17 0.00 -0.39 0.00 0.00 64.86 64.60 1pra h ILE 2 Cb 0.00 0.48 -0.13 0.00 -3.07 0.00 0.00 36.82 34.10 1pra h ILE 2 CO 0.00 0.01 0.00 0.77 -0.69 0.00 0.00 178.15 178.24 1pra h SER 3 N -0.75 -0.34 -0.50 1.72 4.64 -1.86 0.16 113.55 116.61 1pra h SER 3 Ca -0.07 0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1pra h SER 3 Cb 0.57 0.34 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 1pra h SER 3 CO 0.12 -0.17 0.24 -1.28 -0.87 0.00 0.00 176.83 174.87 1pra h SER 4 N 0.10 0.34 0.17 4.97 0.87 -1.79 0.26 113.55 118.49 1pra h SER 4 Ca 0.40 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1pra h SER 4 Cb 0.70 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1pra h SER 4 CO -0.65 0.24 -0.08 0.03 -0.53 0.00 0.00 176.83 175.83 1pra h ARG 5 N 0.48 -0.22 0.10 2.24 3.08 0.22 0.20 114.38 120.47 1pra h ARG 5 Ca 0.22 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.31 1pra h ARG 5 Cb 0.14 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1pra h ARG 5 CO -0.16 0.00 -0.31 0.28 -1.07 0.00 0.00 179.97 178.71 1pra h VAL 6 N -0.43 0.33 0.04 2.04 2.07 -0.59 -0.63 116.25 119.08 1pra h VAL 6 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pra h VAL 6 Cb 0.33 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1pra h VAL 6 CO 0.04 0.00 -0.02 0.50 0.02 0.00 0.00 177.57 178.11 1pra h LYS 7 N -0.52 -0.05 -0.84 1.57 3.64 -0.50 -2.18 116.57 117.69 1pra h LYS 7 Ca 0.04 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.63 1pra h LYS 7 Cb 0.56 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.25 1pra h LYS 7 CO -0.20 0.07 0.05 0.77 -2.27 0.00 0.00 179.45 177.87 1pra h SER 8 N -0.17 -0.33 -0.34 4.20 0.02 -0.26 0.32 113.55 116.99 1pra h SER 8 Ca -0.01 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1pra h SER 8 Cb 0.15 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1pra h SER 8 CO 0.01 -0.21 0.17 0.50 -1.14 0.00 0.00 176.83 176.16 1pra h LYS 9 N 0.10 0.48 -0.71 3.45 1.63 -0.86 -0.43 116.57 120.23 1pra h LYS 9 Ca 0.48 -0.07 0.14 0.00 -0.85 0.00 0.00 60.65 60.35 1pra h LYS 9 Cb 0.90 -0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 32.31 1pra h LYS 9 CO -0.73 0.43 -0.25 -0.09 -3.45 0.00 0.00 179.45 175.36 1pra h ARG 10 N 0.41 -0.05 0.63 1.90 9.65 0.20 0.34 114.38 127.46 1pra h ARG 10 Ca 0.12 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1pra h ARG 10 Cb 0.10 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1pra h ARG 10 CO -0.02 -0.03 -0.33 0.82 2.80 0.00 0.00 179.97 183.21 1pra h ILE 11 N -0.05 0.32 -0.62 1.20 5.03 -0.71 -0.95 117.51 121.74 1pra h ILE 11 Ca 0.32 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.14 1pra h ILE 11 Cb 0.55 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.63 1pra h ILE 11 CO -0.76 0.00 0.41 1.56 -0.68 0.00 0.00 178.15 178.69 1pra h GLN 12 N -0.89 0.49 0.00 2.37 1.08 -0.17 0.32 115.11 118.32 1pra h GLN 12 Ca -0.08 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1pra h GLN 12 Cb 0.69 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1pra h GLN 12 CO 0.12 0.33 -0.34 -0.07 -0.95 0.00 0.00 178.83 177.92 1pra h LEU 13 N 0.51 0.00 -0.38 1.46 3.38 -0.20 -3.47 115.31 116.61 1pra h LEU 13 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1pra h LEU 13 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pra h LEU 13 CO -0.08 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.39 1pra n GLY 14 N -0.52 0.79 3.20 0.83 0.00 0.11 -5.07 105.19 104.54 1pra n GLY 14 Ca -0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.38 1.50 0.56 0.99 1.43 -0.66 -5.03 118.68 117.09 1pra s LEU 15 Ca 0.00 -1.31 0.08 0.00 -1.03 0.00 0.00 54.13 51.87 1pra s LEU 15 Cb 0.00 0.28 0.06 0.00 0.03 0.00 0.00 46.19 46.56 1pra s LEU 15 CO 0.00 -0.77 0.62 0.54 0.23 0.00 0.00 176.35 176.97 1pra s ASN 16 N -3.14 4.90 0.13 2.29 2.20 -1.26 -4.20 114.94 115.87 1pra s ASN 16 Ca 0.32 -1.01 -0.20 0.00 -0.94 0.00 0.00 52.86 51.03 1pra s ASN 16 Cb 0.07 0.33 -0.03 0.00 -2.00 0.00 0.00 41.25 39.62 1pra s ASN 16 CO 0.08 -1.23 1.71 1.56 -2.94 0.00 0.00 177.10 176.28 1pra h GLN 17 N 0.44 -0.00 -0.13 3.55 4.20 -1.98 0.32 115.11 121.51 1pra h GLN 17 Ca -0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1pra h GLN 17 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1pra h GLN 17 CO 0.48 -0.00 0.04 0.00 -0.67 0.00 0.00 178.83 178.68 1pra h ALA 18 N 1.19 0.17 -0.11 3.87 0.00 -1.96 0.15 119.26 122.57 1pra h ALA 18 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pra h ALA 18 Cb 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1pra h ALA 18 CO -0.20 -0.22 -0.36 0.93 0.00 0.00 0.00 179.25 179.41 1pra h GLU 19 N 0.03 -0.43 -0.93 0.00 4.39 -1.94 -0.22 114.58 115.48 1pra h GLU 19 Ca 0.04 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1pra h GLU 19 Cb 0.22 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 1pra h GLU 19 CO -0.00 -0.29 0.59 1.25 -1.16 0.00 0.00 179.01 179.40 1pra h LEU 20 N -0.45 0.94 -0.58 1.33 6.46 -0.69 0.65 115.31 122.98 1pra h LEU 20 Ca 0.08 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.95 1pra h LEU 20 Cb 0.58 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.25 1pra h LEU 20 CO -0.35 0.60 0.17 0.00 -0.62 0.00 0.00 178.44 178.24 1pra h ALA 21 N 1.42 0.71 -0.33 1.25 0.00 0.22 0.26 119.26 122.79 1pra h ALA 21 Ca 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1pra h ALA 21 Cb 0.15 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pra h ALA 21 CO -0.17 -0.25 0.18 1.96 0.00 0.00 0.00 179.25 180.97 1pra h GLN 22 N 0.33 0.47 -0.33 0.00 4.20 0.66 0.25 115.11 120.68 1pra h GLN 22 Ca 0.29 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1pra h GLN 22 Cb 0.39 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1pra h GLN 22 CO -0.33 0.40 0.12 0.87 -0.67 0.00 0.00 178.83 179.22 1pra h LYS 23 N 0.41 0.47 -0.03 1.46 1.79 -0.08 -0.15 116.57 120.45 1pra h LYS 23 Ca 0.12 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.39 1pra h LYS 23 Cb 0.08 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1pra h LYS 23 CO -0.02 0.40 -0.60 0.28 -1.08 0.00 0.00 179.45 178.43 1pra h VAL 24 N 0.47 1.41 -0.64 0.50 2.07 -0.22 -3.47 116.25 116.38 1pra h VAL 24 Ca 0.12 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1pra h VAL 24 Cb 0.12 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1pra h VAL 24 CO -0.01 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.78 1pra n GLY 25 N 0.22 0.85 0.00 2.17 0.00 0.69 -4.89 105.19 104.24 1pra n GLY 25 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.61 0.00 -5.22 2.61 5.66 -0.07 -5.01 114.28 109.63 1pra n THR 26 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 1pra n THR 26 Cb 0.44 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.77 1.95 0.43 1.09 -4.23 -1.26 -4.30 115.64 110.09 1pra s THR 27 Ca 0.00 -1.03 0.20 0.00 -1.18 0.00 0.00 61.69 59.68 1pra s THR 27 Cb 0.00 -1.63 0.41 0.00 1.34 0.00 0.00 72.50 72.61 1pra s THR 27 CO 0.00 0.55 1.81 -0.61 -0.54 0.00 0.00 174.62 175.83 1pra h GLN 28 N 5.79 0.33 -0.76 3.99 -0.00 -1.88 0.14 115.11 122.73 1pra h GLN 28 Ca -0.37 -0.02 0.17 0.00 -0.00 0.00 0.00 58.65 58.43 1pra h GLN 28 Cb 1.15 -0.07 -0.12 0.00 0.00 0.00 0.00 27.48 28.43 1pra h GLN 28 CO 0.47 0.22 0.14 -0.56 0.00 0.00 0.00 178.83 179.11 1pra h GLN 29 N 0.34 0.21 -0.63 1.69 3.07 -1.97 0.15 115.11 117.98 1pra h GLN 29 Ca 0.54 -0.01 -0.06 0.00 0.09 0.00 0.00 58.65 59.20 1pra h GLN 29 Cb 1.46 -0.05 -0.03 0.00 0.08 0.00 0.00 27.48 28.94 1pra h GLN 29 CO -0.21 0.14 0.16 0.77 0.09 0.00 0.00 178.83 179.78 1pra h SER 30 N 0.22 0.95 -0.00 0.06 0.02 -1.14 0.16 113.55 113.82 1pra h SER 30 Ca 0.43 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1pra h SER 30 Cb 0.76 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1pra h SER 30 CO -0.56 0.94 0.00 0.40 -1.14 0.00 0.00 176.83 176.46 1pra h ILE 31 N 0.92 1.15 0.21 3.27 1.08 -1.16 0.12 117.51 123.09 1pra h ILE 31 Ca 0.20 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1pra h ILE 31 Cb 0.35 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1pra h ILE 31 CO 0.00 0.11 -0.27 -0.08 -0.69 0.00 0.00 178.15 177.22 1pra h GLU 32 N -0.18 -0.52 -0.45 2.37 4.22 -0.57 0.21 114.58 119.66 1pra h GLU 32 Ca 0.00 0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.56 1pra h GLU 32 Cb 0.18 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.45 1pra h GLU 32 CO -0.00 -0.34 -0.32 0.37 -2.18 0.00 0.00 179.01 176.54 1pra h GLN 33 N -0.54 -0.21 -0.63 1.92 4.15 -0.65 0.18 115.11 119.33 1pra h GLN 33 Ca 0.01 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1pra h GLN 33 Cb 0.52 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1pra h GLN 33 CO -0.10 -0.14 0.25 1.25 -1.93 0.00 0.00 178.83 178.16 1pra h LEU 34 N -0.22 0.87 -1.31 -2.39 5.85 -0.63 -1.91 115.31 115.58 1pra h LEU 34 Ca 0.19 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1pra h LEU 34 Cb 0.53 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1pra h LEU 34 CO -0.57 0.80 0.54 -0.33 -0.34 0.00 0.00 178.44 178.55 1pra h GLU 35 N 0.89 0.72 0.00 1.25 4.39 0.23 0.15 114.58 122.21 1pra h GLU 35 Ca 0.21 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1pra h GLU 35 Cb 0.20 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1pra h GLU 35 CO -0.02 0.47 0.00 0.09 -1.16 0.00 0.00 179.01 178.40 1pra n ASN 36 N -4.52 0.00 -1.95 1.42 3.02 0.56 -4.54 115.26 109.24 1pra n ASN 36 Ca 0.15 0.16 -0.16 0.00 -0.03 0.00 0.00 54.58 54.70 1pra n ASN 36 Cb 0.37 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pra n GLY 37 N 0.26 -0.27 0.03 7.41 0.00 0.54 -4.90 105.19 108.25 1pra n GLY 37 Ca 0.07 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1pra n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pra n LYS 38 N -2.72 0.58 -2.80 1.61 2.85 -1.21 -4.94 118.16 111.54 1pra n LYS 38 Ca -0.16 -0.11 -0.39 0.00 -1.05 0.00 0.00 58.31 56.60 1pra n LYS 38 Cb 0.63 -1.58 -0.06 0.00 -0.65 0.00 0.00 35.03 33.37 1pra n LYS 38 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1pra s THR 39 N -3.43 4.15 -0.14 0.58 2.01 -1.26 -5.01 115.64 112.54 1pra s THR 39 Ca -0.05 1.96 -0.10 0.00 0.31 0.00 0.00 61.69 63.81 1pra s THR 39 Cb 0.13 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1pra s THR 39 CO 0.88 0.42 0.01 0.11 -0.69 0.00 0.00 174.62 175.34 1pra h LYS 40 N 3.94 0.00 -2.07 4.92 1.79 -1.99 -3.47 116.57 119.68 1pra h LYS 40 Ca -0.46 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.67 1pra h LYS 40 Cb 1.20 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.53 1pra h LYS 40 CO 0.67 0.22 -0.65 0.50 -1.08 0.00 0.00 179.45 179.10 1pra s ARG 41 N -2.04 0.44 0.64 3.15 3.00 -1.26 -5.15 118.95 117.73 1pra s ARG 41 Ca -0.12 -0.40 -0.15 0.00 -1.00 0.00 0.00 55.73 54.06 1pra s ARG 41 Cb 0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 34.95 34.28 1pra s ARG 41 CO 0.24 -1.09 1.08 -1.25 0.00 0.00 0.00 175.30 174.28 1pra s PRO 42 N 2.02 2.99 0.14 5.12 0.04 -1.26 -4.97 135.00 139.09 1pra s PRO 42 Ca 0.12 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.34 1pra s PRO 42 Cb -0.14 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1pra s PRO 42 CO -0.22 -1.08 1.41 -0.09 0.04 0.00 0.00 177.00 177.06 1pra h ARG 43 N 0.07 0.72 -0.99 4.56 9.65 -2.04 -3.20 114.38 123.14 1pra h ARG 43 Ca -0.46 -0.50 -0.04 0.00 -1.10 0.00 0.00 59.98 57.88 1pra h ARG 43 Cb 1.23 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.87 1pra h ARG 43 CO 0.56 1.12 0.04 1.97 2.80 0.00 0.00 179.97 186.46 1pra n PHE 44 N -3.96 0.24 0.18 2.20 1.16 -1.26 -4.36 117.46 111.66 1pra n PHE 44 Ca -0.05 -0.51 -0.16 0.00 -1.87 0.00 0.00 57.45 54.86 1pra n PHE 44 Cb 0.66 -0.28 -0.09 0.00 -1.61 0.00 0.00 39.48 38.17 1pra n PHE 44 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1pra h LEU 45 N 0.87 -1.34 -1.04 5.98 3.38 -1.96 0.20 115.31 121.40 1pra h LEU 45 Ca 0.04 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1pra h LEU 45 Cb 1.05 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 1pra h LEU 45 CO 0.08 -0.56 0.06 1.55 0.09 0.00 0.00 178.44 179.66 1pra h PRO 46 N -0.80 0.75 -0.40 1.13 0.13 -1.91 0.71 132.00 131.61 1pra h PRO 46 Ca -0.01 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 64.88 1pra h PRO 46 Cb 0.76 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1pra h PRO 46 CO -0.18 0.72 -0.01 0.93 -0.23 0.00 0.00 178.00 179.23 1pra h GLU 47 N 0.71 0.72 0.04 0.86 5.08 -1.83 0.21 114.58 120.37 1pra h GLU 47 Ca 0.15 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1pra h GLU 47 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1pra h GLU 47 CO 0.01 0.81 -0.02 1.25 -1.00 0.00 0.00 179.01 180.06 1pra h LEU 48 N 0.54 -0.04 -0.89 1.33 5.85 -0.27 0.60 115.31 122.43 1pra h LEU 48 Ca 0.11 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1pra h LEU 48 Cb 0.49 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1pra h LEU 48 CO 0.02 0.01 0.56 0.00 -0.34 0.00 0.00 178.44 178.69 1pra h ALA 49 N 0.87 1.22 0.63 1.25 0.00 -0.61 0.33 119.26 122.95 1pra h ALA 49 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1pra h ALA 49 Cb 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pra h ALA 49 CO 0.01 0.31 -0.30 0.77 0.00 0.00 0.00 179.25 180.04 1pra h SER 50 N 1.01 -0.72 -0.48 0.00 0.02 -0.35 0.45 113.55 113.48 1pra h SER 50 Ca 0.39 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1pra h SER 50 Cb 0.17 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1pra h SER 50 CO -0.17 -0.43 0.32 0.00 -1.14 0.00 0.00 176.83 175.41 1pra h ALA 51 N -0.71 2.01 -0.24 3.77 0.00 -0.51 -0.72 119.26 122.86 1pra h ALA 51 Ca -0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1pra h ALA 51 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pra h ALA 51 CO 0.14 -0.11 -0.55 -0.07 0.00 0.00 0.00 179.25 178.67 1pra h LEU 52 N 0.34 0.89 -0.65 0.00 -0.00 -0.19 -3.49 115.31 112.21 1pra h LEU 52 Ca 0.21 -0.56 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1pra h LEU 52 Cb 0.41 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1pra h LEU 52 CO -0.05 1.29 0.00 0.61 -0.00 0.00 0.00 178.44 180.29 1pra n GLY 53 N 0.45 0.97 3.04 0.83 0.00 0.15 -4.98 105.19 105.65 1pra n GLY 53 Ca -0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1pra n GLY 53 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pra n VAL 54 N -1.65 0.00 -3.39 1.61 0.24 -0.57 -5.03 118.33 109.53 1pra n VAL 54 Ca 0.00 -1.62 -0.28 0.00 -2.04 0.00 0.00 64.34 60.40 1pra n VAL 54 Cb 0.33 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 1pra n VAL 54 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1pra s SER 55 N -2.96 6.43 0.08 -1.34 1.04 -1.26 -4.27 113.70 111.41 1pra s SER 55 Ca 0.26 0.66 -0.21 0.00 0.48 0.00 0.00 55.95 57.15 1pra s SER 55 Cb -0.01 -2.12 -0.11 0.00 0.10 0.00 0.00 66.02 63.89 1pra s SER 55 CO 0.19 -0.18 1.58 0.58 0.98 0.00 0.00 173.24 176.39 1pra h VAL 56 N 1.36 1.19 -0.93 5.02 2.07 -1.92 -1.25 116.25 121.78 1pra h VAL 56 Ca -0.48 -0.59 0.27 0.00 0.82 0.00 0.00 66.70 66.73 1pra h VAL 56 Cb 1.19 1.27 -0.16 0.00 -1.52 0.00 0.00 31.29 32.07 1pra h VAL 56 CO 0.66 0.18 0.24 -2.24 0.02 0.00 0.00 177.57 176.43 1pra h ASP 57 N 0.08 -0.06 -0.13 0.57 3.04 -1.99 0.71 116.42 118.66 1pra h ASP 57 Ca 0.05 0.23 -0.14 0.00 -3.24 0.00 0.00 57.03 53.93 1pra h ASP 57 Cb 0.24 0.32 0.00 0.00 -1.04 0.00 0.00 39.33 38.85 1pra h ASP 57 CO -0.00 -0.25 -0.46 -0.25 -2.04 0.00 0.00 179.24 176.24 1pra h TRP 58 N 0.13 0.72 -0.70 4.15 7.01 -1.70 0.10 115.95 125.66 1pra h TRP 58 Ca 0.62 -0.30 0.13 0.00 2.11 0.00 0.00 58.89 61.45 1pra h TRP 58 Cb 1.33 -0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 28.18 1pra h TRP 58 CO -0.28 1.07 0.24 -0.07 -2.79 0.00 0.00 178.44 176.61 1pra h LEU 59 N 0.16 0.18 0.70 0.65 3.38 -0.31 0.15 115.31 120.22 1pra h LEU 59 Ca -0.02 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1pra h LEU 59 Cb 1.09 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.96 1pra h LEU 59 CO 0.10 0.07 -0.34 -0.07 0.09 0.00 0.00 178.44 178.29 1pra h LEU 60 N 0.38 -0.80 -3.57 1.67 -0.00 -0.62 -3.44 115.31 108.93 1pra h LEU 60 Ca 0.38 0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 58.12 1pra h LEU 60 Cb 0.58 0.21 -0.14 0.00 -0.00 0.00 0.00 40.66 41.30 1pra h LEU 60 CO -0.41 -0.52 -0.28 -0.46 -0.00 0.00 0.00 178.44 176.77 1pra n ASN 61 N -5.47 -1.24 0.01 -0.43 2.04 0.34 -4.89 115.26 105.62 1pra n ASN 61 Ca -0.14 -2.11 -0.22 0.00 -0.44 0.00 0.00 54.58 51.67 1pra n ASN 61 Cb 0.39 0.50 -0.14 0.00 -2.53 0.00 0.00 39.78 38.00 1pra n ASN 61 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1pra h GLY 62 N 0.53 0.30 -4.25 4.83 0.00 -0.78 -3.47 103.07 100.22 1pra h GLY 62 Ca -0.51 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.07 1pra h GLY 62 CO -0.24 0.66 -1.02 -1.30 0.00 0.00 0.00 176.54 174.64 1pra n THR 63 N -3.70 -9.78 -1.43 4.70 -2.24 -1.26 -4.94 114.28 95.63 1pra n THR 63 Ca -0.29 1.95 0.00 0.00 -2.27 0.00 0.00 64.05 63.44 1pra n THR 63 Cb 0.98 -5.50 0.00 0.00 -2.10 0.00 0.00 70.33 63.71 1pra n THR 63 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1pra n SER 64 N 1.17 -7.61 -4.43 3.42 7.64 -1.26 -4.90 113.62 107.65 1pra n SER 64 Ca -0.24 1.02 -0.44 0.00 1.01 0.00 0.00 58.87 60.22 1pra n SER 64 Cb 0.38 -3.61 -0.07 0.00 -1.01 0.00 0.00 64.21 59.90 1pra n SER 64 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1pra s ASP 65 N -1.64 6.20 -0.94 6.43 -4.77 -1.26 -5.00 116.67 115.70 1pra s ASP 65 Ca 0.00 -1.05 -0.26 0.00 -3.30 0.00 0.00 52.55 47.95 1pra s ASP 65 Cb 0.00 -2.26 -0.14 0.00 -1.09 0.00 0.00 42.92 39.43 1pra s ASP 65 CO 0.00 -0.83 2.18 -0.55 0.70 0.00 0.00 175.17 176.67 1pra s SER 66 N 2.70 4.12 0.55 2.11 0.15 -1.26 -4.78 113.70 117.29 1pra s SER 66 Ca 0.12 -0.59 0.31 0.00 0.70 0.00 0.00 55.95 56.49 1pra s SER 66 Cb -0.21 -2.57 1.47 0.00 -1.71 0.00 0.00 66.02 63.00 1pra s SER 66 CO 0.10 -3.83 1.87 -1.13 1.20 0.00 0.00 173.24 171.45 1pra h ASN 67 N 11.76 0.00 -6.39 5.45 -0.73 -2.03 -3.45 115.58 120.18 1pra h ASN 67 Ca 0.05 0.00 -0.48 0.00 1.87 0.00 0.00 56.30 57.74 1pra h ASN 67 Cb 0.99 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.56 1pra h ASN 67 CO 1.07 0.00 -0.88 0.55 -0.37 0.00 0.00 177.43 177.80 1pra n VAL 68 N -4.10 -3.55 -0.23 2.57 3.14 -1.26 -5.32 118.33 109.58 1pra n VAL 68 Ca 0.17 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1pra n VAL 68 Cb 0.92 -3.00 0.00 0.00 -1.06 0.00 0.00 33.84 30.70 1pra n VAL 68 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26