#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 0.40 -1.00 0.44 2.04 -1.93 0.10 117.51 117.56 1pra h ILE 2 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.04 1pra h ILE 2 Cb 0.00 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 36.38 1pra h ILE 2 CO 0.00 0.00 0.62 0.77 0.00 0.00 0.00 178.15 179.54 1pra h SER 3 N -0.28 0.80 -0.20 1.72 4.64 -1.81 -1.06 113.55 117.36 1pra h SER 3 Ca 0.12 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1pra h SER 3 Cb 0.46 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1pra h SER 3 CO -0.36 0.31 0.04 0.77 -0.87 0.00 0.00 176.83 176.73 1pra h SER 4 N 0.79 0.31 0.09 4.97 4.64 -1.23 0.18 113.55 123.31 1pra h SER 4 Ca 0.56 -0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1pra h SER 4 Cb 0.83 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 1pra h SER 4 CO -0.35 0.47 -0.41 0.03 -0.87 0.00 0.00 176.83 175.71 1pra h ARG 5 N 0.14 -0.61 0.31 4.77 -0.00 -0.25 0.23 114.38 118.97 1pra h ARG 5 Ca 0.06 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 1pra h ARG 5 Cb 0.29 0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.37 1pra h ARG 5 CO 0.00 -0.40 -0.31 0.28 0.00 0.00 0.00 179.97 179.54 1pra h VAL 6 N -0.63 0.36 0.10 2.04 2.07 -1.05 -1.74 116.25 117.40 1pra h VAL 6 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1pra h VAL 6 Cb 0.67 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1pra h VAL 6 CO -0.26 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 177.79 1pra h LYS 7 N -0.64 -0.13 -0.57 1.57 3.64 -0.56 0.25 116.57 120.12 1pra h LYS 7 Ca -0.01 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1pra h LYS 7 Cb 0.59 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.33 1pra h LYS 7 CO -0.06 0.09 -0.15 0.77 -2.27 0.00 0.00 179.45 177.83 1pra h SER 8 N -0.34 -0.55 -0.14 4.20 0.02 -0.51 0.30 113.55 116.53 1pra h SER 8 Ca -0.01 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1pra h SER 8 Cb 0.28 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1pra h SER 8 CO 0.02 -0.19 0.03 0.50 -1.14 0.00 0.00 176.83 176.05 1pra h LYS 9 N -0.01 0.23 -0.96 3.45 1.63 -1.13 -1.90 116.57 117.89 1pra h LYS 9 Ca 0.27 -0.06 0.21 0.00 -0.85 0.00 0.00 60.65 60.23 1pra h LYS 9 Cb 0.42 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 31.95 1pra h LYS 9 CO -0.59 0.39 0.62 -0.09 -3.45 0.00 0.00 179.45 176.32 1pra h ARG 10 N 0.02 0.49 0.45 1.90 2.43 0.19 0.80 114.38 120.66 1pra h ARG 10 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1pra h ARG 10 Cb 0.27 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1pra h ARG 10 CO 0.00 0.32 -0.22 0.82 -1.51 0.00 0.00 179.97 179.39 1pra h ILE 11 N 0.50 0.49 -0.96 1.20 5.03 -0.12 0.37 117.51 124.02 1pra h ILE 11 Ca 0.52 -0.39 0.13 0.00 -0.12 0.00 0.00 64.86 65.00 1pra h ILE 11 Cb 1.15 0.65 -0.08 0.00 -3.03 0.00 0.00 36.82 35.52 1pra h ILE 11 CO -0.24 0.06 0.61 1.56 -0.68 0.00 0.00 178.15 179.45 1pra h GLN 12 N -0.86 0.84 -0.17 2.37 4.20 -0.43 -0.07 115.11 120.99 1pra h GLN 12 Ca -0.06 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1pra h GLN 12 Cb 0.57 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1pra h GLN 12 CO 0.10 0.56 -0.68 -0.07 -0.67 0.00 0.00 178.83 178.07 1pra h LEU 13 N 0.87 0.80 -2.26 1.46 3.38 -0.88 -3.49 115.31 115.19 1pra h LEU 13 Ca 0.48 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pra h LEU 13 Cb 0.59 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1pra h LEU 13 CO -0.25 1.26 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1pra n GLY 14 N 0.52 0.68 3.39 0.83 0.00 0.12 -5.08 105.19 105.65 1pra n GLY 14 Ca -0.05 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.26 2.11 0.30 0.99 1.43 -0.68 -5.03 118.68 115.53 1pra s LEU 15 Ca 0.00 -1.32 0.06 0.00 -1.03 0.00 0.00 54.13 51.85 1pra s LEU 15 Cb 0.00 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 1pra s LEU 15 CO 0.00 -0.58 0.39 0.54 0.23 0.00 0.00 176.35 176.93 1pra s ASN 16 N -3.40 5.91 0.43 2.29 2.20 -1.26 -4.73 114.94 116.38 1pra s ASN 16 Ca 0.34 -0.18 0.13 0.00 -0.94 0.00 0.00 52.86 52.21 1pra s ASN 16 Cb 0.07 -1.36 0.99 0.00 -2.00 0.00 0.00 41.25 38.96 1pra s ASN 16 CO 0.13 -0.30 1.99 1.56 -2.94 0.00 0.00 177.10 177.54 1pra h GLN 17 N 1.07 0.43 0.69 3.55 4.20 -1.98 -1.25 115.11 121.81 1pra h GLN 17 Ca -0.47 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 1pra h GLN 17 Cb 1.25 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1pra h GLN 17 CO 0.56 0.29 -0.38 0.00 -0.67 0.00 0.00 178.83 178.63 1pra h ALA 18 N 1.70 -1.00 -0.67 3.87 0.00 -1.95 0.29 119.26 121.50 1pra h ALA 18 Ca 0.27 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1pra h ALA 18 Cb 0.46 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1pra h ALA 18 CO -0.07 -1.07 0.29 0.93 0.00 0.00 0.00 179.25 179.32 1pra h GLU 19 N -0.99 0.47 -0.41 0.00 5.08 -1.86 -0.02 114.58 116.84 1pra h GLU 19 Ca -0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1pra h GLU 19 Cb 0.78 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1pra h GLU 19 CO 0.12 0.31 0.26 1.25 -1.00 0.00 0.00 179.01 179.95 1pra h LEU 20 N 0.48 0.49 -0.25 1.33 7.12 -1.13 -0.81 115.31 122.54 1pra h LEU 20 Ca 0.34 -0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.37 1pra h LEU 20 Cb 0.43 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.38 1pra h LEU 20 CO -0.31 0.38 -0.09 0.00 -0.13 0.00 0.00 178.44 178.28 1pra h ALA 21 N 1.13 0.12 -0.49 1.25 0.00 0.13 0.14 119.26 121.53 1pra h ALA 21 Ca 0.15 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1pra h ALA 21 Cb -0.03 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pra h ALA 21 CO -0.03 -0.50 0.06 -0.56 0.00 0.00 0.00 179.25 178.22 1pra h GLN 22 N -0.05 0.78 -0.80 0.00 3.07 -0.93 0.29 115.11 117.48 1pra h GLN 22 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 58.65 58.67 1pra h GLN 22 Cb 0.24 -0.11 -0.04 0.00 0.08 0.00 0.00 27.48 27.66 1pra h GLN 22 CO -0.28 0.75 0.44 0.87 0.09 0.00 0.00 178.83 180.70 1pra h LYS 23 N 0.74 1.11 -0.11 0.06 1.57 -0.06 -0.73 116.57 119.16 1pra h LYS 23 Ca 0.15 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1pra h LYS 23 Cb 0.37 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1pra h LYS 23 CO 0.01 0.81 -0.54 0.28 -0.57 0.00 0.00 179.45 179.44 1pra h VAL 24 N 1.12 1.35 -0.43 0.50 2.07 -0.37 -3.45 116.25 117.05 1pra h VAL 24 Ca 0.28 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1pra h VAL 24 Cb 0.03 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1pra h VAL 24 CO -0.05 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1pra n GLY 25 N 0.14 0.95 0.00 2.17 0.00 0.83 -4.89 105.19 104.39 1pra n GLY 25 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.19 0.00 -4.27 2.61 5.66 0.02 -5.00 114.28 111.12 1pra n THR 26 Ca 0.00 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.82 1pra n THR 26 Cb 0.34 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.99 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 1.80 0.93 0.41 1.09 -4.23 -1.26 -4.26 115.64 110.12 1pra s THR 27 Ca 0.00 -0.95 0.20 0.00 -1.18 0.00 0.00 61.69 59.76 1pra s THR 27 Cb 0.00 -0.87 0.40 0.00 1.34 0.00 0.00 72.50 73.37 1pra s THR 27 CO 0.00 -0.07 1.78 -0.61 -0.54 0.00 0.00 174.62 175.18 1pra h GLN 28 N 4.93 0.35 -0.83 3.99 4.15 -1.88 0.13 115.11 125.94 1pra h GLN 28 Ca -0.37 -0.02 0.21 0.00 0.77 0.00 0.00 58.65 59.24 1pra h GLN 28 Cb 1.19 -0.08 -0.13 0.00 0.21 0.00 0.00 27.48 28.67 1pra h GLN 28 CO 0.44 0.23 0.21 -0.56 -1.93 0.00 0.00 178.83 177.23 1pra h GLN 29 N 0.36 0.23 -0.19 1.69 3.07 -1.96 0.18 115.11 118.49 1pra h GLN 29 Ca 0.59 -0.01 -0.18 0.00 0.09 0.00 0.00 58.65 59.14 1pra h GLN 29 Cb 1.55 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 29.05 1pra h GLN 29 CO -0.27 0.15 -0.60 0.77 0.09 0.00 0.00 178.83 178.97 1pra h SER 30 N 0.24 0.72 0.12 0.06 0.02 -1.16 0.21 113.55 113.75 1pra h SER 30 Ca 0.50 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1pra h SER 30 Cb 0.96 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1pra h SER 30 CO -0.61 1.15 -0.06 0.40 -1.14 0.00 0.00 176.83 176.58 1pra h ILE 31 N 0.48 1.04 -0.22 3.27 1.08 -1.13 0.11 117.51 122.13 1pra h ILE 31 Ca -0.00 -0.70 0.06 0.00 -0.39 0.00 0.00 64.86 63.82 1pra h ILE 31 Cb 1.17 1.48 -0.06 0.00 -3.07 0.00 0.00 36.82 36.34 1pra h ILE 31 CO 0.12 0.17 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.49 1pra h GLU 32 N -0.49 -0.17 -0.98 2.37 4.81 -0.72 0.14 114.58 119.53 1pra h GLU 32 Ca -0.02 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1pra h GLU 32 Cb 0.40 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 1pra h GLU 32 CO 0.03 -0.11 0.62 1.96 -0.73 0.00 0.00 179.01 180.77 1pra h GLN 33 N -0.18 0.84 0.20 1.92 4.20 -0.80 0.51 115.11 121.79 1pra h GLN 33 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1pra h GLN 33 Cb 0.37 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1pra h GLN 33 CO -0.32 0.55 -0.09 1.25 -0.67 0.00 0.00 178.83 179.55 1pra h LEU 34 N 0.86 -0.22 -2.10 1.46 5.85 0.37 -2.91 115.31 118.62 1pra h LEU 34 Ca 0.51 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1pra h LEU 34 Cb 0.67 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1pra h LEU 34 CO -0.29 0.10 0.18 -0.33 -0.34 0.00 0.00 178.44 177.76 1pra h GLU 35 N -0.57 0.00 0.00 1.25 5.08 -0.05 0.12 114.58 120.42 1pra h GLU 35 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pra h GLU 35 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pra h GLU 35 CO 0.04 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.34 1pra n ASN 36 N -4.22 0.00 -2.29 1.42 5.15 0.17 -4.39 115.26 111.11 1pra n ASN 36 Ca 0.02 0.26 -0.17 0.00 -0.60 0.00 0.00 54.58 54.09 1pra n ASN 36 Cb 0.32 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.19 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pra n GLY 37 N 0.68 -0.24 0.06 8.20 0.00 0.41 -4.91 105.19 109.40 1pra n GLY 37 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.17 0.18 -4.30 1.61 2.85 -1.17 -4.85 118.16 109.30 1pra n LYS 38 Ca -0.10 0.12 -0.17 0.00 -1.05 0.00 0.00 58.31 57.11 1pra n LYS 38 Cb 0.60 -1.68 -0.10 0.00 -0.65 0.00 0.00 35.03 33.20 1pra n LYS 38 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1pra s THR 39 N -3.08 1.51 -0.20 0.58 -1.32 -1.26 -5.07 115.64 106.80 1pra s THR 39 Ca 0.11 -2.10 0.02 0.00 -1.21 0.00 0.00 61.69 58.51 1pra s THR 39 Cb 0.15 -1.91 -0.21 0.00 -1.51 0.00 0.00 72.50 69.02 1pra s THR 39 CO 0.61 -0.62 0.01 0.29 -2.21 0.00 0.00 174.62 172.70 1pra n LYS 40 N -0.19 0.68 -3.77 7.08 4.76 -1.26 -4.83 118.16 120.63 1pra n LYS 40 Ca -0.10 0.17 -0.29 0.00 -2.87 0.00 0.00 58.31 55.22 1pra n LYS 40 Cb 0.60 -1.59 -0.16 0.00 -1.84 0.00 0.00 35.03 32.05 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 -2.53 0.84 0.80 1.97 6.06 -1.26 -5.06 118.95 119.78 1pra s ARG 41 Ca -0.27 -0.80 -0.11 0.00 -2.50 0.00 0.00 55.73 52.04 1pra s ARG 41 Cb 0.08 -2.14 0.07 0.00 0.06 0.00 0.00 34.95 33.02 1pra s ARG 41 CO 0.68 -0.78 1.09 -1.25 -2.50 0.00 0.00 175.30 172.54 1pra s PRO 42 N 1.68 2.04 0.05 5.12 0.04 -1.26 -5.00 135.00 137.67 1pra s PRO 42 Ca 0.03 0.70 -0.04 0.00 0.04 0.00 0.00 61.00 61.73 1pra s PRO 42 Cb -0.17 -1.91 -0.28 0.00 0.04 0.00 0.00 34.50 32.18 1pra s PRO 42 CO -0.15 -1.67 1.06 -0.09 0.04 0.00 0.00 177.00 176.19 1pra h ARG 43 N -1.13 0.26 -0.87 4.56 2.43 -2.03 -3.33 114.38 114.28 1pra h ARG 43 Ca -0.47 -0.45 -0.10 0.00 -0.81 0.00 0.00 59.98 58.15 1pra h ARG 43 Cb 1.26 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.92 1pra h ARG 43 CO 0.58 1.18 0.13 1.97 -1.51 0.00 0.00 179.97 182.33 1pra n PHE 44 N -3.50 1.29 0.00 2.20 -1.74 -1.26 -4.44 117.46 110.01 1pra n PHE 44 Ca -0.11 -0.70 -0.10 0.00 -0.56 0.00 0.00 57.45 55.99 1pra n PHE 44 Cb 1.03 -0.43 -0.04 0.00 1.52 0.00 0.00 39.48 41.56 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 1.67 -0.29 -0.45 5.98 5.85 -1.98 0.11 115.31 126.20 1pra h LEU 45 Ca 0.13 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1pra h LEU 45 Cb 1.55 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1pra h LEU 45 CO 0.38 -0.13 0.13 1.55 -0.34 0.00 0.00 178.44 180.03 1pra h PRO 46 N -0.11 0.71 -0.36 5.25 0.13 -1.92 0.11 132.00 135.82 1pra h PRO 46 Ca 0.07 -0.16 0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1pra h PRO 46 Cb 0.21 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.20 1pra h PRO 46 CO -0.17 0.70 0.07 0.93 -0.23 0.00 0.00 178.00 179.29 1pra h GLU 47 N 0.59 0.18 -0.14 0.86 3.07 -1.84 0.14 114.58 117.45 1pra h GLU 47 Ca 0.14 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1pra h GLU 47 Cb 0.29 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1pra h GLU 47 CO -0.00 0.12 0.08 1.25 -1.40 0.00 0.00 179.01 179.06 1pra h LEU 48 N 0.19 0.17 -0.37 1.33 5.85 -0.58 0.12 115.31 122.01 1pra h LEU 48 Ca 0.17 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1pra h LEU 48 Cb 0.20 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1pra h LEU 48 CO -0.23 0.20 -0.10 0.00 -0.34 0.00 0.00 178.44 177.97 1pra h ALA 49 N 0.98 0.24 -0.20 1.25 0.00 -0.25 0.77 119.26 122.05 1pra h ALA 49 Ca 0.05 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pra h ALA 49 Cb 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pra h ALA 49 CO -0.01 -0.46 -0.09 0.66 0.00 0.00 0.00 179.25 179.36 1pra h SER 50 N -0.01 0.42 -0.42 0.00 4.64 -0.62 0.43 113.55 118.01 1pra h SER 50 Ca 0.18 -0.40 0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1pra h SER 50 Cb 0.28 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1pra h SER 50 CO -0.39 0.73 0.03 0.00 -0.87 0.00 0.00 176.83 176.33 1pra h ALA 51 N 0.71 0.41 -0.02 5.18 0.00 -0.37 -2.83 119.26 122.33 1pra h ALA 51 Ca 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1pra h ALA 51 Cb 0.57 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1pra h ALA 51 CO 0.03 -0.37 -0.32 -0.07 0.00 0.00 0.00 179.25 178.52 1pra h LEU 52 N 0.14 0.31 0.00 0.00 3.38 -0.87 -3.49 115.31 114.77 1pra h LEU 52 Ca 0.21 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1pra h LEU 52 Cb 0.28 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1pra h LEU 52 CO -0.32 1.00 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1pra n GLY 53 N 0.95 0.86 3.25 0.83 0.00 0.12 -5.02 105.19 106.18 1pra n GLY 53 Ca -0.09 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.84 0.20 0.17 1.61 -7.23 0.43 -5.02 120.40 108.73 1pra s VAL 54 Ca 0.00 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 1pra s VAL 54 Cb 0.00 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 1pra s VAL 54 CO 0.00 0.00 0.60 -0.94 -0.31 0.00 0.00 175.10 174.45 1pra s SER 55 N -3.22 6.89 0.19 4.85 1.04 -1.26 -4.24 113.70 117.94 1pra s SER 55 Ca 0.39 1.18 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 1pra s SER 55 Cb 0.07 -2.33 0.19 0.00 0.10 0.00 0.00 66.02 64.06 1pra s SER 55 CO 0.13 0.07 1.76 0.58 0.98 0.00 0.00 173.24 176.76 1pra h VAL 56 N 2.74 0.87 -0.62 5.02 2.07 -1.93 0.10 116.25 124.49 1pra h VAL 56 Ca -0.48 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.02 1pra h VAL 56 Cb 1.19 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 1pra h VAL 56 CO 0.66 0.08 0.01 0.44 0.02 0.00 0.00 177.57 178.77 1pra h ASP 57 N 0.44 -0.27 0.21 0.57 3.32 -1.98 0.31 116.42 119.02 1pra h ASP 57 Ca 0.25 0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 1pra h ASP 57 Cb 0.24 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1pra h ASP 57 CO -0.22 -0.11 -0.34 -0.25 -1.72 0.00 0.00 179.24 176.60 1pra h TRP 58 N 0.12 0.22 0.00 4.55 7.01 -1.60 0.25 115.95 126.50 1pra h TRP 58 Ca 0.33 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.22 1pra h TRP 58 Cb 0.53 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1pra h TRP 58 CO -0.36 0.51 -0.27 -0.07 -2.79 0.00 0.00 178.44 175.46 1pra h LEU 59 N 0.17 0.00 0.00 0.65 3.38 0.16 0.19 115.31 119.86 1pra h LEU 59 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pra h LEU 59 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1pra h LEU 59 CO 0.05 0.27 -0.13 -0.07 0.09 0.00 0.00 178.44 178.65 1pra h LEU 60 N 0.00 0.00 0.02 1.67 3.38 0.16 -3.42 115.31 117.12 1pra h LEU 60 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pra h LEU 60 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pra h LEU 60 CO 0.03 0.56 -0.01 -0.55 0.09 0.00 0.00 178.44 178.56 1pra h ASN 61 N -0.99 -0.03 -4.09 -0.43 7.08 -0.76 -3.51 115.58 112.86 1pra h ASN 61 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1pra h ASN 61 Cb 0.13 0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 36.37 1pra h ASN 61 CO 0.00 0.23 -0.55 0.61 -2.08 0.00 0.00 177.43 175.64 1pra n GLY 62 N 1.74 -3.68 1.66 9.14 0.00 0.67 -4.90 105.19 109.82 1pra n GLY 62 Ca -0.00 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1pra n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pra n THR 63 N 0.43 -6.38 -4.16 2.61 -2.24 -1.26 -4.95 114.28 98.33 1pra n THR 63 Ca -0.03 1.11 -0.16 0.00 -2.27 0.00 0.00 64.05 62.70 1pra n THR 63 Cb 0.05 -4.34 -0.13 0.00 -2.10 0.00 0.00 70.33 63.81 1pra n THR 63 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pra s SER 64 N -0.23 1.03 1.16 3.42 0.15 -1.26 -5.15 113.70 112.82 1pra s SER 64 Ca -0.04 -0.42 -0.13 0.00 0.70 0.00 0.00 55.95 56.05 1pra s SER 64 Cb 0.00 -0.03 0.28 0.00 -1.71 0.00 0.00 66.02 64.56 1pra s SER 64 CO 0.12 -0.08 1.03 -0.62 1.20 0.00 0.00 173.24 174.89 1pra s ASP 65 N -1.14 1.10 -0.20 5.45 -1.08 -1.26 -4.67 116.67 114.86 1pra s ASP 65 Ca -0.04 1.40 -0.07 0.00 -0.52 0.00 0.00 52.55 53.31 1pra s ASP 65 Cb -0.08 -2.17 0.03 0.00 -1.46 0.00 0.00 42.92 39.24 1pra s ASP 65 CO 0.01 -4.11 0.15 -1.20 0.52 0.00 0.00 175.17 170.53 1pra n SER 66 N -4.85 -2.78 0.13 -0.34 7.64 -1.26 -5.04 113.62 107.14 1pra n SER 66 Ca 0.03 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1pra n SER 66 Cb 0.55 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 1pra n SER 66 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1pra n ASN 67 N 1.20 -2.42 -3.67 6.43 0.23 -1.26 -4.97 115.26 110.79 1pra n ASN 67 Ca -0.25 0.58 -0.41 0.00 -0.53 0.00 0.00 54.58 53.97 1pra n ASN 67 Cb 0.39 2.43 0.02 0.00 -2.08 0.00 0.00 39.78 40.54 1pra n ASN 67 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1pra n VAL 68 N -3.07 6.05 0.35 3.53 3.14 -1.26 -5.27 118.33 121.80 1pra n VAL 68 Ca 0.00 -5.96 0.04 0.00 -2.96 0.00 0.00 64.34 55.46 1pra n VAL 68 Cb 0.00 -1.61 0.04 0.00 -1.06 0.00 0.00 33.84 31.21 1pra n VAL 68 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23