#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfn s SER 4 N 0.00 1.29 -0.27 3.17 0.01 -1.26 -5.12 113.70 111.52 1pfn s SER 4 Ca 0.00 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.78 1pfn s SER 4 Cb 0.00 -0.05 0.14 0.00 0.21 0.00 0.00 66.02 66.33 1pfn s SER 4 CO 0.00 -0.06 0.38 0.00 0.41 0.00 0.00 173.24 173.98 1pfn s ALA 5 N -1.00 -1.09 -0.15 1.44 0.00 -1.26 -4.72 121.76 114.98 1pfn s ALA 5 Ca -0.03 0.54 0.16 0.00 0.00 0.00 0.00 51.96 52.63 1pfn s ALA 5 Cb -0.08 -1.85 0.33 0.00 0.00 0.00 0.00 23.12 21.52 1pfn s ALA 5 CO 0.01 -1.50 1.17 1.63 0.00 0.00 0.00 175.76 177.07 1pfn n LYS 6 N 5.36 1.32 -3.32 0.00 5.02 -1.26 -4.99 118.16 120.29 1pfn n LYS 6 Ca -0.02 -2.78 -0.18 0.00 -2.02 0.00 0.00 58.31 53.32 1pfn n LYS 6 Cb 0.49 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1pfn n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1pfn n GLU 7 N -1.23 -2.06 0.00 1.97 2.13 -1.26 -4.99 120.64 115.20 1pfn n GLU 7 Ca 0.16 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.79 1pfn n GLU 7 Cb 0.67 -5.54 0.00 0.00 0.27 0.00 0.00 31.44 26.84 1pfn n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pfn n LEU 8 N -3.37 0.00 -3.25 4.31 4.77 -1.24 -4.85 117.00 113.36 1pfn n LEU 8 Ca -0.07 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 1pfn n LEU 8 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1pfn n LEU 8 CO 0.60 0.00 -0.27 0.54 -1.33 0.00 0.00 177.39 176.94 1pfn n ARG 9 N 0.00 0.80 -2.53 3.23 3.00 -0.31 -5.03 116.66 115.82 1pfn n ARG 9 Ca 0.00 -3.35 -0.43 0.00 -0.01 0.00 0.00 57.85 54.06 1pfn n ARG 9 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 32.46 31.05 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pfn h GLN 11 N 9.74 0.00 -2.92 0.00 4.15 -1.98 -2.99 115.11 121.11 1pfn h GLN 11 Ca -0.25 0.00 -0.61 0.00 0.77 0.00 0.00 58.65 58.56 1pfn h GLN 11 Cb 1.07 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.36 1pfn h GLN 11 CO 1.13 0.00 -0.73 0.00 -1.93 0.00 0.00 178.83 177.30 1pfn s VAL 13 N -0.24 2.52 0.34 0.00 -7.23 -1.13 -4.71 120.40 109.95 1pfn s VAL 13 Ca 0.22 0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 1pfn s VAL 13 Cb -0.14 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1pfn s VAL 13 CO -0.08 0.10 0.00 0.29 -0.31 0.00 0.00 175.10 175.10 1pfn n LYS 14 N 0.47 -2.74 -3.63 4.82 5.02 -1.26 -4.70 118.16 116.13 1pfn n LYS 14 Ca 0.02 1.85 -0.37 0.00 -2.02 0.00 0.00 58.31 57.79 1pfn n LYS 14 Cb 0.42 -3.34 -0.07 0.00 -0.02 0.00 0.00 35.03 32.02 1pfn n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfn s THR 15 N -2.34 5.31 -1.21 -0.18 2.01 -1.26 -4.98 115.64 112.99 1pfn s THR 15 Ca 0.00 0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.44 1pfn s THR 15 Cb 0.00 -3.57 0.14 0.00 0.01 0.00 0.00 72.50 69.07 1pfn s THR 15 CO 0.00 0.49 2.36 0.41 -0.69 0.00 0.00 174.62 177.18 1pfn n THR 16 N 2.85 5.17 1.74 -0.82 -1.04 -0.26 -4.64 114.28 117.28 1pfn n THR 16 Ca -0.15 -4.39 0.12 0.00 -2.04 0.00 0.00 64.05 57.59 1pfn n THR 16 Cb 0.53 -1.97 0.71 0.00 -1.82 0.00 0.00 70.33 67.78 1pfn n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1pfn n SER 17 N 1.44 0.00 0.24 8.00 3.41 -1.25 -3.71 113.62 121.75 1pfn n SER 17 Ca 0.60 -0.98 0.18 0.00 -0.26 0.00 0.00 58.87 58.40 1pfn n SER 17 Cb 0.27 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 65.03 1pfn n SER 17 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1pfn h GLN 18 N 0.00 0.00 -6.40 4.33 3.07 -1.91 -3.40 115.11 110.80 1pfn h GLN 18 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 1pfn h GLN 18 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 1pfn h GLN 18 CO 0.00 0.00 -0.03 0.08 0.09 0.00 0.00 178.83 178.97 1pfn s VAL 19 N -4.33 4.78 0.02 1.86 1.01 -1.24 -5.07 120.40 117.42 1pfn s VAL 19 Ca -0.04 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 1pfn s VAL 19 Cb 0.12 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1pfn s VAL 19 CO 0.40 0.22 0.24 -0.13 0.00 0.00 0.00 175.10 175.83 1pfn s ARG 20 N -2.01 3.51 -0.08 2.72 0.52 -1.26 -5.06 118.95 117.29 1pfn s ARG 20 Ca 0.40 -0.22 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 1pfn s ARG 20 Cb -0.15 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 1pfn s ARG 20 CO 0.20 0.63 0.99 -1.25 0.02 0.00 0.00 175.30 175.89 1pfn s PRO 21 N -2.04 4.46 0.00 3.54 0.04 -1.26 -4.71 135.00 135.03 1pfn s PRO 21 Ca 0.30 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1pfn s PRO 21 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1pfn s PRO 21 CO 0.20 -0.24 0.00 -2.13 0.04 0.00 0.00 177.00 174.87 1pfn n ARG 22 N 4.68 0.00 -2.12 4.56 0.63 -1.26 -4.99 116.66 118.17 1pfn n ARG 22 Ca 0.08 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.60 1pfn n ARG 22 Cb 0.49 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.40 1pfn n ARG 22 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1pfn n HIS 23 N -0.92 2.65 -2.97 -0.14 1.44 -1.26 -4.96 115.22 109.05 1pfn n HIS 23 Ca 0.00 -2.79 -0.27 0.00 -2.01 0.00 0.00 57.72 52.65 1pfn n HIS 23 Cb 0.00 -1.79 -0.01 0.00 0.12 0.00 0.00 29.99 28.31 1pfn n HIS 23 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1pfn s ILE 24 N -1.21 4.97 -0.01 0.61 -1.09 -1.26 -1.70 121.20 121.51 1pfn s ILE 24 Ca 0.50 0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1pfn s ILE 24 Cb 0.17 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1pfn s ILE 24 CO -0.08 -0.66 -0.01 1.07 -1.23 0.00 0.00 174.94 174.02 1pfn n THR 25 N -1.86 0.07 -3.50 2.92 5.66 -0.89 -4.59 114.28 112.09 1pfn n THR 25 Ca -0.01 -0.02 -0.09 0.00 -3.05 0.00 0.00 64.05 60.87 1pfn n THR 25 Cb 0.55 -1.07 -0.02 0.00 -1.55 0.00 0.00 70.33 68.24 1pfn n THR 25 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pfn s SER 26 N -4.66 -0.39 -0.11 1.09 1.04 -1.16 -5.03 113.70 104.48 1pfn s SER 26 Ca -0.02 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.33 1pfn s SER 26 Cb 0.01 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1pfn s SER 26 CO 0.03 -0.62 0.35 -1.48 0.98 0.00 0.00 173.24 172.49 1pfn s LEU 27 N -2.36 0.66 0.47 2.42 0.05 -1.26 0.13 118.68 118.79 1pfn s LEU 27 Ca 0.04 0.61 -0.00 0.00 0.05 0.00 0.00 54.13 54.82 1pfn s LEU 27 Cb -0.01 1.25 -0.00 0.00 -2.05 0.00 0.00 46.19 45.38 1pfn s LEU 27 CO -0.08 -0.19 0.71 -1.61 -0.55 0.00 0.00 176.35 174.63 1pfn s GLU 28 N -0.09 3.03 -0.28 1.48 2.02 0.11 -4.90 118.70 120.07 1pfn s GLU 28 Ca -0.02 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.51 1pfn s GLU 28 Cb -0.03 -2.52 0.09 0.00 0.10 0.00 0.00 34.13 31.78 1pfn s GLU 28 CO 0.01 -0.34 0.10 0.08 0.02 0.00 0.00 175.26 175.14 1pfn s VAL 29 N -2.62 0.41 -0.13 2.63 1.01 -1.26 -1.78 120.40 118.66 1pfn s VAL 29 Ca 0.49 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1pfn s VAL 29 Cb -0.10 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1pfn s VAL 29 CO 0.39 -0.63 -0.05 -0.63 0.00 0.00 0.00 175.10 174.18 1pfn s ILE 30 N 1.86 3.78 0.00 2.22 1.01 -0.14 -4.97 121.20 124.97 1pfn s ILE 30 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1pfn s ILE 30 Cb -0.17 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1pfn s ILE 30 CO -0.27 0.53 0.00 1.17 0.00 0.00 0.00 174.94 176.36 1pfn n LYS 31 N 3.18 0.67 -2.45 2.79 3.00 -1.26 -1.18 118.16 122.91 1pfn n LYS 31 Ca -0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.75 1pfn n LYS 31 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 1pfn n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pfn s ALA 32 N -3.74 2.52 1.00 3.14 0.00 -1.24 -3.85 121.76 119.59 1pfn s ALA 32 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1pfn s ALA 32 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1pfn s ALA 32 CO 0.00 -3.77 0.00 0.41 0.00 0.00 0.00 175.76 172.40 1pfn n GLY 33 N 6.55 -0.58 0.00 0.00 0.00 0.44 -4.65 105.19 106.94 1pfn n GLY 33 Ca 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1pfn n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pfn n PRO 34 N 0.00 0.00 0.29 1.61 -0.04 -1.26 -3.03 135.00 132.57 1pfn n PRO 34 Ca 0.00 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 1pfn n PRO 34 Cb 0.00 -0.95 0.90 0.00 -0.04 0.00 0.00 33.50 33.41 1pfn n PRO 34 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1pfn h HIS 35 N 0.00 0.00 -3.21 0.54 2.07 -1.96 -3.17 115.15 109.42 1pfn h HIS 35 Ca 0.00 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.86 1pfn h HIS 35 Cb 0.00 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 29.59 1pfn h HIS 35 CO 0.02 0.03 -0.36 0.00 -3.07 0.00 0.00 177.93 174.55 1pfn n PRO 37 N 2.21 0.10 -3.14 0.00 -0.04 -1.17 0.17 135.00 133.13 1pfn n PRO 37 Ca 0.20 0.30 -0.25 0.00 -0.04 0.00 0.00 63.50 63.71 1pfn n PRO 37 Cb 0.36 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 1pfn n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pfn s THR 38 N -3.14 4.96 0.06 0.52 -1.32 -1.26 -4.59 115.64 110.88 1pfn s THR 38 Ca 0.07 -0.28 -0.31 0.00 -1.21 0.00 0.00 61.69 59.96 1pfn s THR 38 Cb 0.10 -3.83 -0.07 0.00 -1.51 0.00 0.00 72.50 67.19 1pfn s THR 38 CO 0.37 -0.62 1.49 0.00 -2.21 0.00 0.00 174.62 173.65 1pfn s ALA 39 N -2.46 3.63 -0.24 11.08 0.00 -1.26 -3.60 121.76 128.92 1pfn s ALA 39 Ca 0.43 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1pfn s ALA 39 Cb -0.10 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.47 1pfn s ALA 39 CO 0.39 -0.89 -0.03 -1.14 0.00 0.00 0.00 175.76 174.09 1pfn s GLN 40 N 2.05 1.45 -0.11 0.00 0.74 -0.33 -4.73 119.66 118.73 1pfn s GLN 40 Ca 0.68 -0.95 -0.03 0.00 0.05 0.00 0.00 55.36 55.10 1pfn s GLN 40 Cb -0.36 -2.52 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 1pfn s GLN 40 CO 0.30 -0.63 0.02 -1.17 -0.55 0.00 0.00 175.29 173.25 1pfn s LEU 41 N 1.45 3.66 0.36 3.68 2.96 -1.12 -0.97 118.68 128.70 1pfn s LEU 41 Ca -0.04 0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 1pfn s LEU 41 Cb -0.19 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1pfn s LEU 41 CO -0.07 0.33 0.15 -0.63 -1.32 0.00 0.00 176.35 174.81 1pfn s ILE 42 N -0.60 2.78 0.08 6.68 -1.09 -0.74 -1.04 121.20 127.27 1pfn s ILE 42 Ca 0.10 -1.71 0.01 0.00 -2.23 0.00 0.00 60.65 56.83 1pfn s ILE 42 Cb -0.12 -2.96 -0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1pfn s ILE 42 CO 0.02 -0.13 0.09 0.00 -1.23 0.00 0.00 174.94 173.69 1pfn n ALA 43 N -1.17 0.09 -3.52 9.38 0.00 -0.72 0.04 120.51 124.61 1pfn n ALA 43 Ca -0.02 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1pfn n ALA 43 Cb 0.62 0.36 -0.10 0.00 0.00 0.00 0.00 19.45 20.34 1pfn n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pfn s THR 44 N -2.39 -0.01 0.38 0.00 2.01 0.36 -3.82 115.64 112.17 1pfn s THR 44 Ca 0.09 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1pfn s THR 44 Cb 0.00 -0.68 0.07 0.00 0.01 0.00 0.00 72.50 71.90 1pfn s THR 44 CO 0.06 0.01 0.52 -0.11 -0.69 0.00 0.00 174.62 174.41 1pfn n LEU 45 N 3.51 0.00 -0.05 4.42 7.94 -0.97 -2.09 117.00 129.76 1pfn n LEU 45 Ca -0.18 -1.19 -0.15 0.00 -1.11 0.00 0.00 56.01 53.38 1pfn n LEU 45 Cb 0.56 -0.32 -0.07 0.00 0.53 0.00 0.00 43.42 44.12 1pfn n LEU 45 CO 0.08 -0.73 0.44 0.50 -1.11 0.00 0.00 177.39 176.58 1pfn h LYS 46 N 0.00 0.53 -6.23 1.96 3.11 -1.58 -3.31 116.57 111.05 1pfn h LYS 46 Ca -0.17 -0.37 -0.56 0.00 -2.81 0.00 0.00 60.65 56.73 1pfn h LYS 46 Cb 0.66 0.06 -0.09 0.00 -1.00 0.00 0.00 32.23 31.87 1pfn h LYS 46 CO 0.20 0.99 1.26 -0.80 -2.81 0.00 0.00 179.45 178.29 1pfn s ASN 47 N -6.56 6.28 -0.10 4.20 0.01 -1.26 -4.79 114.94 112.73 1pfn s ASN 47 Ca -0.13 -0.91 -0.01 0.00 -0.71 0.00 0.00 52.86 51.11 1pfn s ASN 47 Cb 0.06 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1pfn s ASN 47 CO 0.81 -1.71 0.72 0.61 -1.51 0.00 0.00 177.10 176.02 1pfn n GLY 48 N 6.11 -0.05 1.65 0.66 0.00 -1.25 -4.74 105.19 107.58 1pfn n GLY 48 Ca 0.18 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1pfn n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pfn n ARG 49 N 2.82 0.50 -3.57 1.61 1.85 -1.26 -4.95 116.66 113.66 1pfn n ARG 49 Ca 0.07 -1.71 -0.16 0.00 -1.00 0.00 0.00 57.85 55.05 1pfn n ARG 49 Cb 0.27 1.14 -0.06 0.00 -1.05 0.00 0.00 32.46 32.75 1pfn n ARG 49 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1pfn s LYS 50 N -2.74 0.96 0.00 2.89 2.36 -1.26 -2.29 119.74 119.66 1pfn s LYS 50 Ca 0.15 0.60 0.00 0.00 -2.55 0.00 0.00 55.97 54.17 1pfn s LYS 50 Cb 0.01 0.46 0.00 0.00 -1.05 0.00 0.00 37.83 37.24 1pfn s LYS 50 CO 0.10 -0.22 0.00 0.44 1.55 0.00 0.00 175.35 177.22 1pfn n ILE 51 N 1.72 0.00 -3.60 5.43 -6.64 -1.25 -4.98 119.36 110.05 1pfn n ILE 51 Ca -0.17 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.67 1pfn n ILE 51 Cb 0.56 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.70 1pfn n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfn n LEU 53 N 1.97 0.00 -4.98 0.00 4.77 -0.21 -1.10 117.00 117.45 1pfn n LEU 53 Ca -0.15 -1.51 -0.20 0.00 -0.03 0.00 0.00 56.01 54.12 1pfn n LEU 53 Cb 0.56 0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1pfn n LEU 53 CO 0.10 -0.22 0.18 1.51 -1.33 0.00 0.00 177.39 177.63 1pfn s ASP 54 N -2.29 5.16 -0.00 -1.43 1.47 -1.26 -2.81 116.67 115.50 1pfn s ASP 54 Ca 0.03 -0.78 0.03 0.00 1.18 0.00 0.00 52.55 53.01 1pfn s ASP 54 Cb 0.00 -0.10 -0.05 0.00 -0.34 0.00 0.00 42.92 42.44 1pfn s ASP 54 CO 0.02 -1.02 0.06 -0.11 0.68 0.00 0.00 175.17 174.80 1pfn n LEU 55 N -1.93 0.00 -1.05 2.11 7.94 -1.26 -4.56 117.00 118.25 1pfn n LEU 55 Ca 0.09 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.03 1pfn n LEU 55 Cb 0.61 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.76 1pfn n LEU 55 CO 0.40 0.00 0.59 0.00 -1.11 0.00 0.00 177.39 177.28 1pfn n GLN 56 N -1.62 2.65 -4.25 1.96 6.02 -1.26 -4.86 117.38 116.02 1pfn n GLN 56 Ca -0.01 -1.54 -0.19 0.00 -0.01 0.00 0.00 57.00 55.25 1pfn n GLN 56 Cb 0.09 -1.71 -0.11 0.00 1.02 0.00 0.00 30.24 29.53 1pfn n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pfn s ALA 57 N -1.77 1.56 -1.98 -1.58 0.00 -1.26 -5.01 121.76 111.71 1pfn s ALA 57 Ca 0.27 -1.28 0.29 0.00 0.00 0.00 0.00 51.96 51.25 1pfn s ALA 57 Cb 0.19 -0.11 1.75 0.00 0.00 0.00 0.00 23.12 24.94 1pfn s ALA 57 CO 0.11 0.16 2.09 -0.35 0.00 0.00 0.00 175.76 177.77 1pfn n PRO 58 N 0.66 0.90 0.18 0.00 -0.04 -1.26 -3.86 135.00 131.58 1pfn n PRO 58 Ca -0.16 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.16 1pfn n PRO 58 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1pfn n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfn h LEU 59 N 0.00 -0.38 -1.23 1.53 5.85 -1.95 -2.22 115.31 116.92 1pfn h LEU 59 Ca 0.00 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1pfn h LEU 59 Cb 0.01 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1pfn h LEU 59 CO 0.00 -0.11 -0.17 0.10 -0.34 0.00 0.00 178.44 177.92 1pfn h TYR 60 N -0.64 0.00 0.00 1.25 -0.00 -1.81 -1.85 116.97 113.93 1pfn h TYR 60 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1pfn h TYR 60 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 1pfn h TYR 60 CO -0.01 0.17 0.00 0.87 -0.00 0.00 0.00 178.16 179.19 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 1.57 -1.59 0.47 116.57 117.12 1pfn h LYS 61 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1pfn h LYS 61 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1pfn h LYS 61 CO 0.02 0.00 -0.92 0.87 -0.57 0.00 0.00 179.45 178.85 1pfn h LYS 62 N 0.00 0.00 0.06 3.15 1.57 -0.74 -1.44 116.57 119.18 1pfn h LYS 62 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pfn h LYS 62 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1pfn h LYS 62 CO 0.00 0.92 -0.03 0.82 -0.57 0.00 0.00 179.45 180.60 1pfn h ILE 63 N 0.00 1.23 -0.30 1.86 2.04 -0.97 -0.27 117.51 121.10 1pfn h ILE 63 Ca -0.01 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1pfn h ILE 63 Cb 1.66 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 1pfn h ILE 63 CO 0.12 0.26 0.13 0.40 0.00 0.00 0.00 178.15 179.06 1pfn h ILE 64 N -0.56 1.16 0.00 -0.67 1.08 -1.37 -0.34 117.51 116.81 1pfn h ILE 64 Ca -0.01 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1pfn h ILE 64 Cb 0.49 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1pfn h ILE 64 CO 0.01 0.17 -0.12 0.11 -0.69 0.00 0.00 178.15 177.63 1pfn h LYS 65 N 0.34 0.00 0.00 2.37 1.57 -1.29 -0.00 116.57 119.56 1pfn h LYS 65 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1pfn h LYS 65 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1pfn h LYS 65 CO -0.01 0.12 -0.50 0.87 -0.57 0.00 0.00 179.45 179.36 1pfn h LYS 66 N 0.00 0.00 0.00 3.15 1.57 -0.12 -2.01 116.57 119.17 1pfn h LYS 66 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1pfn h LYS 66 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1pfn h LYS 66 CO 0.02 0.50 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.86 1pfn h LEU 67 N 0.00 0.00 0.12 2.94 3.38 0.62 -3.32 115.31 119.05 1pfn h LEU 67 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1pfn h LEU 67 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1pfn h LEU 67 CO 0.07 0.17 -1.73 -0.07 0.09 0.00 0.00 178.44 176.96 1pfn h LEU 68 N 0.00 0.39 -1.77 1.67 3.38 -1.05 -3.31 115.31 114.62 1pfn h LEU 68 Ca -0.02 -0.66 0.16 0.00 0.09 0.00 0.00 57.88 57.45 1pfn h LEU 68 Cb 1.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1pfn h LEU 68 CO 0.02 1.57 0.62 1.05 0.09 0.00 0.00 178.44 181.79 1pfn h GLU 69 N 0.07 0.00 -0.02 1.13 -0.00 -1.46 -3.51 114.58 110.78 1pfn h GLU 69 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.04 1pfn h GLU 69 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.79 1pfn h GLU 69 CO 0.13 0.00 0.00 0.43 -0.00 0.00 0.00 179.01 179.57