#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 0.00 -0.95 -1.33 6.09 -1.93 -2.09 117.51 117.31 1pra h ILE 2 Ca 0.00 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.68 1pra h ILE 2 Cb 0.00 0.00 -0.08 0.00 0.47 0.00 0.00 36.82 37.21 1pra h ILE 2 CO 0.00 0.00 0.61 0.77 -3.07 0.00 0.00 178.15 176.46 1pra h SER 3 N -0.24 0.60 -0.78 2.19 4.64 -1.81 0.17 113.55 118.32 1pra h SER 3 Ca 0.00 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1pra h SER 3 Cb 0.26 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 1pra h SER 3 CO -0.12 0.24 0.49 -1.28 -0.87 0.00 0.00 176.83 175.28 1pra h SER 4 N 0.59 0.79 0.13 4.97 0.87 -1.83 0.34 113.55 119.41 1pra h SER 4 Ca 0.51 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 1pra h SER 4 Cb 1.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1pra h SER 4 CO -0.26 0.53 -0.06 0.03 -0.53 0.00 0.00 176.83 176.54 1pra h ARG 5 N 0.93 -0.16 -0.06 2.24 3.08 0.01 0.33 114.38 120.75 1pra h ARG 5 Ca 0.32 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.42 1pra h ARG 5 Cb 0.07 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1pra h ARG 5 CO -0.13 0.28 -0.44 0.28 -1.07 0.00 0.00 179.97 178.89 1pra h VAL 6 N -0.69 0.12 -0.31 2.04 2.07 -1.41 -1.57 116.25 116.50 1pra h VAL 6 Ca -0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1pra h VAL 6 Cb 0.52 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1pra h VAL 6 CO 0.03 0.00 -0.21 0.50 0.02 0.00 0.00 177.57 177.91 1pra h LYS 7 N -0.56 0.69 -0.65 1.57 3.64 -0.33 -1.76 116.57 119.17 1pra h LYS 7 Ca 0.05 -0.32 0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1pra h LYS 7 Cb 0.66 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.35 1pra h LYS 7 CO -0.36 0.93 -0.05 0.77 -2.27 0.00 0.00 179.45 178.47 1pra h SER 8 N 0.45 -0.39 -0.32 4.20 0.02 -0.24 0.24 113.55 117.51 1pra h SER 8 Ca 0.06 0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 1pra h SER 8 Cb 0.75 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 1pra h SER 8 CO 0.06 -0.16 -0.36 0.50 -1.14 0.00 0.00 176.83 175.73 1pra h LYS 9 N 0.08 0.81 -0.64 3.45 3.11 -1.00 0.55 116.57 122.92 1pra h LYS 9 Ca 0.34 -0.44 0.13 0.00 -2.81 0.00 0.00 60.65 57.87 1pra h LYS 9 Cb 0.55 0.02 -0.10 0.00 -1.00 0.00 0.00 32.23 31.70 1pra h LYS 9 CO -0.60 1.07 0.09 -0.09 -2.81 0.00 0.00 179.45 177.12 1pra h ARG 10 N 0.58 0.20 0.17 1.90 2.43 -0.43 -0.13 114.38 119.10 1pra h ARG 10 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1pra h ARG 10 Cb 0.94 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1pra h ARG 10 CO 0.09 0.13 -0.08 0.82 -1.51 0.00 0.00 179.97 179.42 1pra h ILE 11 N 0.20 0.90 -0.91 1.20 5.03 -0.19 0.23 117.51 123.97 1pra h ILE 11 Ca 0.34 -0.29 0.11 0.00 -0.12 0.00 0.00 64.86 64.90 1pra h ILE 11 Cb 0.55 1.08 -0.07 0.00 -3.03 0.00 0.00 36.82 35.35 1pra h ILE 11 CO -0.48 0.07 0.59 -0.61 -0.68 0.00 0.00 178.15 177.04 1pra h GLN 12 N -0.36 0.85 -0.38 2.37 4.15 -0.33 0.14 115.11 121.55 1pra h GLN 12 Ca -0.02 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 1pra h GLN 12 Cb 0.28 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1pra h GLN 12 CO 0.04 0.56 -0.34 -0.07 -1.93 0.00 0.00 178.83 177.09 1pra h LEU 13 N 0.88 0.96 -0.18 -2.39 3.38 -0.90 -3.48 115.31 113.57 1pra h LEU 13 Ca 0.44 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pra h LEU 13 Cb 0.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1pra h LEU 13 CO -0.20 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1pra n GLY 14 N 0.11 1.16 3.60 0.83 0.00 0.71 -5.09 105.19 106.51 1pra n GLY 14 Ca -0.02 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.18 2.85 0.49 0.99 1.43 -0.62 -5.01 118.68 118.64 1pra s LEU 15 Ca 0.00 -1.25 0.08 0.00 -1.03 0.00 0.00 54.13 51.93 1pra s LEU 15 Cb 0.00 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.24 1pra s LEU 15 CO 0.00 -0.35 0.59 0.54 0.23 0.00 0.00 176.35 177.36 1pra s ASN 16 N -3.69 5.19 0.12 2.29 2.20 -1.26 -4.37 114.94 115.42 1pra s ASN 16 Ca 0.34 -0.76 -0.23 0.00 -0.94 0.00 0.00 52.86 51.27 1pra s ASN 16 Cb 0.06 -0.13 -0.05 0.00 -2.00 0.00 0.00 41.25 39.12 1pra s ASN 16 CO 0.18 -1.01 1.68 1.56 -2.94 0.00 0.00 177.10 176.57 1pra h GLN 17 N 0.56 -0.20 -0.35 3.55 4.20 -1.98 0.45 115.11 121.35 1pra h GLN 17 Ca -0.36 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.41 1pra h GLN 17 Cb 1.28 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.07 1pra h GLN 17 CO 0.48 -0.13 0.11 0.00 -0.67 0.00 0.00 178.83 178.61 1pra h ALA 18 N 0.79 0.39 -0.17 3.87 0.00 -1.96 0.33 119.26 122.51 1pra h ALA 18 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1pra h ALA 18 Cb 0.30 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1pra h ALA 18 CO -0.18 -0.29 -0.24 0.93 0.00 0.00 0.00 179.25 179.48 1pra h GLU 19 N 0.25 -0.27 -0.27 0.00 4.39 -1.90 -0.33 114.58 116.45 1pra h GLU 19 Ca 0.16 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 1pra h GLU 19 Cb 0.15 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1pra h GLU 19 CO -0.17 -0.18 -0.07 1.25 -1.16 0.00 0.00 179.01 178.67 1pra h LEU 20 N -0.28 0.41 -0.11 1.33 5.85 -0.11 -0.45 115.31 121.95 1pra h LEU 20 Ca 0.11 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1pra h LEU 20 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1pra h LEU 20 CO -0.33 0.53 0.03 0.00 -0.34 0.00 0.00 178.44 178.32 1pra h ALA 21 N 1.52 0.11 -0.73 1.25 0.00 0.35 0.34 119.26 122.10 1pra h ALA 21 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pra h ALA 21 Cb 0.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1pra h ALA 21 CO 0.02 -0.43 0.32 -0.56 0.00 0.00 0.00 179.25 178.60 1pra h GLN 22 N 0.08 1.07 -0.12 0.00 3.07 -0.51 0.24 115.11 118.93 1pra h GLN 22 Ca 0.05 -0.17 -0.12 0.00 0.09 0.00 0.00 58.65 58.50 1pra h GLN 22 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.39 1pra h GLN 22 CO -0.06 0.85 -0.46 -0.22 0.09 0.00 0.00 178.83 179.04 1pra h LYS 23 N 1.05 0.29 -0.13 0.06 3.64 -0.61 -2.42 116.57 118.45 1pra h LYS 23 Ca 0.25 -0.15 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 1pra h LYS 23 Cb 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1pra h LYS 23 CO -0.03 0.69 -0.68 0.28 -2.27 0.00 0.00 179.45 177.44 1pra h VAL 24 N 0.23 1.34 -0.39 2.00 2.07 -0.08 -3.44 116.25 117.99 1pra h VAL 24 Ca 0.02 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1pra h VAL 24 Cb 0.90 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1pra h VAL 24 CO 0.07 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.89 1pra n GLY 25 N 0.50 1.00 0.00 2.17 0.00 0.68 -4.79 105.19 104.76 1pra n GLY 25 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.87 0.00 -4.49 2.61 5.66 -0.34 -5.03 114.28 110.83 1pra n THR 26 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1pra n THR 26 Cb 0.29 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.93 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 1.03 1.68 0.41 1.09 -4.23 -1.26 -4.19 115.64 110.17 1pra s THR 27 Ca 0.00 -1.34 0.22 0.00 -1.18 0.00 0.00 61.69 59.39 1pra s THR 27 Cb 0.00 -1.49 0.42 0.00 1.34 0.00 0.00 72.50 72.77 1pra s THR 27 CO 0.00 0.09 1.74 -0.61 -0.54 0.00 0.00 174.62 175.31 1pra h GLN 28 N 4.54 0.30 -0.79 3.99 4.15 -1.88 0.15 115.11 125.57 1pra h GLN 28 Ca -0.44 -0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.15 1pra h GLN 28 Cb 1.17 -0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.66 1pra h GLN 28 CO 0.42 0.20 0.11 0.37 -1.93 0.00 0.00 178.83 178.00 1pra h GLN 29 N 0.31 0.16 -0.80 1.69 5.75 -1.97 0.28 115.11 120.54 1pra h GLN 29 Ca 0.64 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.12 1pra h GLN 29 Cb 1.76 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 30.24 1pra h GLN 29 CO -0.31 0.11 0.44 0.77 -2.65 0.00 0.00 178.83 177.19 1pra h SER 30 N 0.17 0.99 0.64 -0.69 0.02 -1.11 0.78 113.55 114.35 1pra h SER 30 Ca 0.46 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1pra h SER 30 Cb 0.85 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.14 1pra h SER 30 CO -0.64 0.80 -0.31 0.40 -1.14 0.00 0.00 176.83 175.95 1pra h ILE 31 N 1.11 0.19 -0.39 3.27 5.03 -0.91 -1.21 117.51 124.60 1pra h ILE 31 Ca 0.28 -0.31 0.08 0.00 -0.12 0.00 0.00 64.86 64.79 1pra h ILE 31 Cb 0.02 0.25 -0.07 0.00 -3.03 0.00 0.00 36.82 34.00 1pra h ILE 31 CO -0.05 0.02 -0.06 -0.08 -0.68 0.00 0.00 178.15 177.31 1pra h GLU 32 N -1.12 0.04 0.02 2.37 4.81 -0.45 0.35 114.58 120.59 1pra h GLU 32 Ca -0.09 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1pra h GLU 32 Cb 0.70 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1pra h GLU 32 CO 0.14 0.02 -0.15 -0.56 -0.73 0.00 0.00 179.01 177.73 1pra h GLN 33 N 0.04 -0.25 -0.55 1.92 3.07 -0.91 -1.33 115.11 117.10 1pra h GLN 33 Ca 0.19 0.02 0.07 0.00 0.09 0.00 0.00 58.65 59.01 1pra h GLN 33 Cb 0.28 0.06 -0.06 0.00 0.08 0.00 0.00 27.48 27.85 1pra h GLN 33 CO -0.37 -0.17 0.24 1.25 0.09 0.00 0.00 178.83 179.87 1pra h LEU 34 N -0.26 0.30 0.01 0.06 5.85 -0.06 0.70 115.31 121.92 1pra h LEU 34 Ca 0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1pra h LEU 34 Cb 0.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1pra h LEU 34 CO -0.14 0.20 -0.54 -0.33 -0.34 0.00 0.00 178.44 177.30 1pra h GLU 35 N 0.46 -0.66 -0.18 1.25 5.08 -0.05 0.51 114.58 120.99 1pra h GLU 35 Ca 0.26 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1pra h GLU 35 Cb 0.24 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1pra h GLU 35 CO -0.22 -0.44 0.00 0.27 -1.00 0.00 0.00 179.01 177.62 1pra n ASN 36 N -5.45 0.99 -0.08 1.42 2.04 -0.53 -3.38 115.26 110.27 1pra n ASN 36 Ca -0.07 -1.95 -0.08 0.00 -0.44 0.00 0.00 54.58 52.04 1pra n ASN 36 Cb 0.40 -0.12 -0.13 0.00 -2.53 0.00 0.00 39.78 37.40 1pra n ASN 36 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pra n GLY 37 N 0.82 -0.82 3.89 4.83 0.00 0.24 -5.00 105.19 109.15 1pra n GLY 37 Ca 0.07 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.60 -4.26 -2.77 1.61 4.01 -0.40 -4.93 118.16 108.83 1pra n LYS 38 Ca -0.26 0.51 -0.40 0.00 -0.51 0.00 0.00 58.31 57.65 1pra n LYS 38 Cb 1.02 -4.99 -0.06 0.00 -0.51 0.00 0.00 35.03 30.49 1pra n LYS 38 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1pra s THR 39 N -3.67 4.16 -0.03 -0.18 2.01 -1.26 -4.99 115.64 111.68 1pra s THR 39 Ca 0.20 2.05 -0.26 0.00 0.31 0.00 0.00 61.69 64.00 1pra s THR 39 Cb -0.10 -4.31 -0.21 0.00 0.01 0.00 0.00 72.50 67.89 1pra s THR 39 CO 0.86 0.47 1.24 0.07 -0.69 0.00 0.00 174.62 176.57 1pra h LYS 40 N 4.40 0.01 -2.76 4.92 2.10 -1.91 -3.43 116.57 119.89 1pra h LYS 40 Ca -0.45 -0.01 -0.56 0.00 -2.00 0.00 0.00 60.65 57.63 1pra h LYS 40 Cb 1.20 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.14 1pra h LYS 40 CO 0.68 0.52 -0.81 0.50 -2.00 0.00 0.00 179.45 178.35 1pra s ARG 41 N -4.14 0.49 1.08 0.07 3.52 -1.26 -4.39 118.95 114.32 1pra s ARG 41 Ca -0.16 -1.08 -0.16 0.00 -0.13 0.00 0.00 55.73 54.21 1pra s ARG 41 Cb 0.01 -1.38 0.23 0.00 -1.56 0.00 0.00 34.95 32.26 1pra s ARG 41 CO 0.68 -1.12 1.12 -1.25 -0.81 0.00 0.00 175.30 173.92 1pra s PRO 42 N 1.42 -0.27 0.15 5.12 0.04 -1.26 -4.97 135.00 135.23 1pra s PRO 42 Ca 0.14 0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 1pra s PRO 42 Cb -0.20 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1pra s PRO 42 CO -0.14 -3.12 1.40 -0.09 0.04 0.00 0.00 177.00 175.08 1pra h ARG 43 N -2.16 0.64 -1.00 4.56 2.43 -2.00 -3.11 114.38 113.73 1pra h ARG 43 Ca -0.49 -0.48 -0.42 0.00 -0.81 0.00 0.00 59.98 57.77 1pra h ARG 43 Cb 1.31 0.09 -0.25 0.00 -0.42 0.00 0.00 29.97 30.70 1pra h ARG 43 CO 0.46 1.10 0.54 1.97 -1.51 0.00 0.00 179.97 182.53 1pra n PHE 44 N -3.92 2.51 0.02 2.20 -1.74 -1.26 -4.52 117.46 110.75 1pra n PHE 44 Ca -0.05 -1.60 -0.11 0.00 -0.56 0.00 0.00 57.45 55.14 1pra n PHE 44 Cb 0.69 -0.82 -0.05 0.00 1.52 0.00 0.00 39.48 40.82 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 1.02 -0.20 -0.34 5.98 7.12 -1.92 0.25 115.31 127.23 1pra h LEU 45 Ca 0.52 0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.51 1pra h LEU 45 Cb 2.53 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 42.75 1pra h LEU 45 CO 0.90 -0.09 -0.01 1.55 -0.13 0.00 0.00 178.44 180.66 1pra h PRO 46 N -0.09 0.60 -0.63 5.25 0.13 -1.88 0.85 132.00 136.24 1pra h PRO 46 Ca 0.05 -0.20 0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1pra h PRO 46 Cb 0.15 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.18 1pra h PRO 46 CO -0.11 0.74 0.35 0.93 -0.23 0.00 0.00 178.00 179.68 1pra h GLU 47 N 0.41 0.65 -0.40 0.86 4.39 -1.84 0.14 114.58 118.79 1pra h GLU 47 Ca 0.09 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1pra h GLU 47 Cb 0.47 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1pra h GLU 47 CO 0.02 0.43 -0.02 1.25 -1.16 0.00 0.00 179.01 179.54 1pra h LEU 48 N 0.67 0.70 -0.25 1.33 5.85 -0.35 0.25 115.31 123.51 1pra h LEU 48 Ca 0.27 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1pra h LEU 48 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1pra h LEU 48 CO -0.16 0.85 -0.03 0.00 -0.34 0.00 0.00 178.44 178.76 1pra h ALA 49 N 0.88 0.19 -0.07 1.25 0.00 0.15 0.14 119.26 121.81 1pra h ALA 49 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1pra h ALA 49 Cb 0.50 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pra h ALA 49 CO 0.02 -0.45 -0.02 0.77 0.00 0.00 0.00 179.25 179.58 1pra h SER 50 N 0.03 0.13 -0.25 0.00 0.02 -0.71 0.53 113.55 113.31 1pra h SER 50 Ca 0.12 -0.37 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1pra h SER 50 Cb 0.17 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1pra h SER 50 CO -0.23 0.48 -0.11 0.00 -1.14 0.00 0.00 176.83 175.82 1pra h ALA 51 N 0.66 0.10 -0.02 3.77 0.00 -0.30 -1.96 119.26 121.51 1pra h ALA 51 Ca 0.02 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1pra h ALA 51 Cb 0.42 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1pra h ALA 51 CO 0.01 -0.52 -0.80 -0.07 0.00 0.00 0.00 179.25 177.86 1pra h LEU 52 N -0.08 0.25 -2.23 0.00 -0.00 -0.76 -3.49 115.31 109.00 1pra h LEU 52 Ca 0.13 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1pra h LEU 52 Cb 0.28 -0.08 0.05 0.00 -0.00 0.00 0.00 40.66 40.91 1pra h LEU 52 CO -0.30 0.95 -0.22 0.61 -0.00 0.00 0.00 178.44 179.48 1pra n GLY 53 N 0.71 0.26 3.47 0.83 0.00 0.16 -5.07 105.19 105.56 1pra n GLY 53 Ca -0.03 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.10 0.98 0.10 1.61 -7.23 0.12 -5.01 120.40 107.87 1pra s VAL 54 Ca 0.04 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.94 1pra s VAL 54 Cb -0.01 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 1pra s VAL 54 CO 0.20 0.00 0.85 -0.94 -0.31 0.00 0.00 175.10 174.91 1pra s SER 55 N -3.53 7.37 0.21 4.85 1.04 -1.26 -4.47 113.70 117.91 1pra s SER 55 Ca 0.32 1.64 -0.10 0.00 0.48 0.00 0.00 55.95 58.28 1pra s SER 55 Cb 0.07 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.96 1pra s SER 55 CO 0.15 0.01 1.70 0.58 0.98 0.00 0.00 173.24 176.66 1pra h VAL 56 N 3.94 0.61 -0.72 5.02 2.07 -1.93 0.65 116.25 125.89 1pra h VAL 56 Ca -0.44 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.16 1pra h VAL 56 Cb 1.21 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1pra h VAL 56 CO 0.70 0.04 0.16 -2.24 0.02 0.00 0.00 177.57 176.25 1pra h ASP 57 N 0.23 -0.02 0.38 0.57 2.03 -1.96 0.40 116.42 118.05 1pra h ASP 57 Ca 0.32 0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.74 1pra h ASP 57 Cb 0.49 0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1pra h ASP 57 CO -0.43 -0.04 -0.18 -0.25 -1.03 0.00 0.00 179.24 177.31 1pra h TRP 58 N 0.25 -0.47 -0.28 4.15 7.01 -1.21 -0.75 115.95 124.66 1pra h TRP 58 Ca 0.40 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.47 1pra h TRP 58 Cb 0.67 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1pra h TRP 58 CO -0.27 -0.18 0.21 -0.07 -2.79 0.00 0.00 178.44 175.34 1pra h LEU 59 N -0.72 0.00 0.00 0.65 3.38 -0.35 0.89 115.31 119.16 1pra h LEU 59 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pra h LEU 59 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1pra h LEU 59 CO 0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1pra n LEU 60 N -4.34 0.18 -0.09 1.67 4.77 0.14 -4.62 117.00 114.71 1pra n LEU 60 Ca 0.04 0.75 -0.16 0.00 -0.03 0.00 0.00 56.01 56.61 1pra n LEU 60 Cb 0.37 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1pra n LEU 60 CO 0.34 -0.37 -0.15 -0.55 -1.33 0.00 0.00 177.39 175.34 1pra h ASN 61 N 0.00 0.00 0.00 -1.43 7.08 -0.83 -3.44 115.58 116.96 1pra h ASN 61 Ca 0.00 -0.60 0.00 0.00 -3.08 0.00 0.00 56.30 52.62 1pra h ASN 61 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1pra h ASN 61 CO 0.00 1.18 0.00 0.61 -2.08 0.00 0.00 177.43 177.14 1pra n GLY 62 N 1.54 1.60 3.03 9.14 0.00 0.31 -4.99 105.19 115.81 1pra n GLY 62 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.79 -0.74 -0.12 2.61 -4.23 -1.25 -4.99 115.64 105.13 1pra s THR 63 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 1pra s THR 63 Cb 0.00 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.01 1pra s THR 63 CO 0.00 -0.07 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.42 1pra s SER 64 N 2.66 2.25 0.01 3.99 0.15 -1.26 -4.57 113.70 116.92 1pra s SER 64 Ca 0.14 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 1pra s SER 64 Cb -0.15 -0.76 0.10 0.00 -1.71 0.00 0.00 66.02 63.50 1pra s SER 64 CO -0.17 -0.16 1.07 1.51 1.20 0.00 0.00 173.24 176.68 1pra s ASP 65 N 1.76 -0.19 -0.64 5.45 -4.77 -1.26 -5.07 116.67 111.96 1pra s ASP 65 Ca 0.04 -0.16 -0.14 0.00 -3.30 0.00 0.00 52.55 48.99 1pra s ASP 65 Cb -0.13 0.32 0.02 0.00 -1.09 0.00 0.00 42.92 42.03 1pra s ASP 65 CO -0.07 -0.56 0.64 -1.20 0.70 0.00 0.00 175.17 174.68 1pra n SER 66 N -0.35 -6.16 -1.67 2.11 7.64 -1.26 -4.54 113.62 109.39 1pra n SER 66 Ca -0.06 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1pra n SER 66 Cb 0.61 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.77 1pra n SER 66 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pra n ASN 67 N -1.37 -5.85 -4.56 6.43 3.02 -1.26 -4.78 115.26 106.89 1pra n ASN 67 Ca -0.12 0.94 -0.21 0.00 -0.03 0.00 0.00 54.58 55.16 1pra n ASN 67 Cb 0.61 -3.14 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 1pra n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pra s VAL 68 N -0.30 3.22 0.00 2.41 1.01 -1.26 -5.11 120.40 120.36 1pra s VAL 68 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1pra s VAL 68 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1pra s VAL 68 CO 0.00 -0.46 0.00 0.54 0.00 0.00 0.00 175.10 175.18