#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfn n SER 4 N 0.00 0.00 -4.45 3.17 2.88 -1.26 -5.15 113.62 108.81 1pfn n SER 4 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1pfn n SER 4 Cb 0.00 0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 63.77 1pfn n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pfn s ALA 5 N -1.00 2.47 0.00 -1.46 0.00 -1.26 -5.15 121.76 115.37 1pfn s ALA 5 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1pfn s ALA 5 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1pfn s ALA 5 CO 0.00 -0.04 0.00 1.63 0.00 0.00 0.00 175.76 177.35 1pfn n LYS 6 N -0.62 0.00 -3.61 0.00 5.02 -1.26 -5.00 118.16 112.69 1pfn n LYS 6 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.03 1pfn n LYS 6 Cb 0.63 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.70 1pfn n LYS 6 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pfn n GLU 7 N -0.18 -5.82 0.00 1.97 1.02 -1.26 -4.99 120.64 111.37 1pfn n GLU 7 Ca 0.00 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1pfn n GLU 7 Cb 0.00 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 25.91 1pfn n GLU 7 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1pfn n LEU 8 N -4.30 0.00 -3.36 -4.62 4.77 -1.26 -5.05 117.00 103.19 1pfn n LEU 8 Ca -0.25 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.47 1pfn n LEU 8 Cb 0.66 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1pfn n LEU 8 CO 0.66 0.00 -0.08 -1.14 -1.33 0.00 0.00 177.39 175.50 1pfn n ARG 9 N 0.00 1.76 -4.02 3.23 0.63 -0.49 -5.03 116.66 112.75 1pfn n ARG 9 Ca 0.00 -4.09 -0.32 0.00 -0.92 0.00 0.00 57.85 52.52 1pfn n ARG 9 Cb 0.00 -1.86 -0.15 0.00 0.45 0.00 0.00 32.46 30.90 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pfn h GLN 11 N 7.71 0.00 -4.10 0.00 4.20 -1.95 -3.27 115.11 117.69 1pfn h GLN 11 Ca -0.11 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.95 1pfn h GLN 11 Cb 1.03 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.41 1pfn h GLN 11 CO 0.51 0.00 -0.68 0.00 -0.67 0.00 0.00 178.83 177.99 1pfn h VAL 13 N 6.11 1.38 -2.22 0.00 2.07 -2.02 -3.46 116.25 118.11 1pfn h VAL 13 Ca -0.06 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1pfn h VAL 13 Cb 0.96 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1pfn h VAL 13 CO 0.59 0.63 0.00 2.29 0.02 0.00 0.00 177.57 181.11 1pfn n LYS 14 N -3.85 3.86 -4.71 1.57 2.85 -1.26 -5.12 118.16 111.51 1pfn n LYS 14 Ca -0.04 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.89 1pfn n LYS 14 Cb 0.69 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.93 1pfn n LYS 14 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1pfn s THR 15 N 1.61 3.28 -0.90 0.58 2.01 -1.26 -4.95 115.64 116.01 1pfn s THR 15 Ca 0.00 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1pfn s THR 15 Cb 0.00 -2.38 0.12 0.00 0.01 0.00 0.00 72.50 70.25 1pfn s THR 15 CO 0.00 0.53 2.51 0.41 -0.69 0.00 0.00 174.62 177.38 1pfn n THR 16 N 3.23 4.38 0.66 -0.82 -1.04 -0.15 -4.59 114.28 115.95 1pfn n THR 16 Ca -0.18 -3.84 0.10 0.00 -2.04 0.00 0.00 64.05 58.09 1pfn n THR 16 Cb 0.53 -1.79 0.43 0.00 -1.82 0.00 0.00 70.33 67.68 1pfn n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1pfn n SER 17 N 1.13 0.08 0.17 8.00 2.88 -1.25 -3.27 113.62 121.37 1pfn n SER 17 Ca 0.55 0.52 0.18 0.00 -1.33 0.00 0.00 58.87 58.79 1pfn n SER 17 Cb 0.38 -0.53 0.76 0.00 -0.75 0.00 0.00 64.21 64.06 1pfn n SER 17 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1pfn h GLN 18 N 0.00 0.00 -6.56 -1.46 4.15 -1.91 -3.40 115.11 105.93 1pfn h GLN 18 Ca 0.00 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.90 1pfn h GLN 18 Cb 0.36 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1pfn h GLN 18 CO 0.00 0.00 0.05 0.08 -1.93 0.00 0.00 178.83 177.03 1pfn s VAL 19 N -4.43 4.69 -0.12 2.39 1.01 -1.20 -5.07 120.40 117.67 1pfn s VAL 19 Ca -0.04 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 1pfn s VAL 19 Cb 0.13 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1pfn s VAL 19 CO 0.45 0.07 0.07 -0.13 0.00 0.00 0.00 175.10 175.56 1pfn s ARG 20 N -2.35 3.34 0.23 2.72 0.52 -1.26 -5.08 118.95 117.06 1pfn s ARG 20 Ca 0.46 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.08 1pfn s ARG 20 Cb -0.14 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.22 1pfn s ARG 20 CO 0.20 0.66 0.95 -1.25 0.02 0.00 0.00 175.30 175.88 1pfn s PRO 21 N -0.73 4.83 0.02 3.54 0.04 -1.26 -4.79 135.00 136.66 1pfn s PRO 21 Ca 0.12 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1pfn s PRO 21 Cb -0.12 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1pfn s PRO 21 CO 0.03 0.47 0.00 0.54 0.04 0.00 0.00 177.00 178.08 1pfn n ARG 22 N 1.62 0.00 -0.97 4.56 1.74 -1.26 -4.93 116.66 117.42 1pfn n ARG 22 Ca -0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.93 1pfn n ARG 22 Cb 0.47 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.11 1pfn n ARG 22 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pfn n HIS 23 N -2.07 2.38 -0.66 -1.55 8.25 -1.26 -4.98 115.22 115.33 1pfn n HIS 23 Ca 0.00 -1.37 -0.32 0.00 -0.26 0.00 0.00 57.72 55.77 1pfn n HIS 23 Cb 0.00 -0.74 0.18 0.00 1.12 0.00 0.00 29.99 30.55 1pfn n HIS 23 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pfn n ILE 24 N -0.52 0.00 0.00 1.59 0.13 -1.26 -1.83 119.36 117.47 1pfn n ILE 24 Ca 0.43 -0.31 0.00 0.00 -1.10 0.00 0.00 62.75 61.77 1pfn n ILE 24 Cb 1.38 -0.62 0.00 0.00 -0.84 0.00 0.00 39.64 39.56 1pfn n ILE 24 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1pfn n THR 25 N -4.48 0.00 -3.52 9.51 5.66 -0.77 -4.49 114.28 116.19 1pfn n THR 25 Ca 0.01 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.91 1pfn n THR 25 Cb 0.62 -0.54 -0.03 0.00 -1.55 0.00 0.00 70.33 68.83 1pfn n THR 25 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pfn s SER 26 N -4.19 -0.38 -0.03 1.09 0.01 -1.18 -5.04 113.70 103.98 1pfn s SER 26 Ca 0.00 0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 1pfn s SER 26 Cb 0.00 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.62 1pfn s SER 26 CO 0.00 -0.55 0.21 -1.48 0.41 0.00 0.00 173.24 171.83 1pfn s LEU 27 N -2.04 1.25 0.30 2.44 0.05 -1.26 0.72 118.68 120.14 1pfn s LEU 27 Ca 0.02 0.10 -0.06 0.00 0.05 0.00 0.00 54.13 54.24 1pfn s LEU 27 Cb -0.01 0.84 -0.05 0.00 -2.05 0.00 0.00 46.19 44.91 1pfn s LEU 27 CO -0.05 -0.28 0.58 -1.61 -0.55 0.00 0.00 176.35 174.45 1pfn s GLU 28 N -0.81 3.66 -0.30 1.48 2.02 0.50 -4.93 118.70 120.33 1pfn s GLU 28 Ca -0.09 0.09 -0.02 0.00 0.02 0.00 0.00 54.97 54.97 1pfn s GLU 28 Cb -0.05 -2.61 0.10 0.00 0.10 0.00 0.00 34.13 31.67 1pfn s GLU 28 CO 0.02 0.18 0.11 0.08 0.02 0.00 0.00 175.26 175.67 1pfn s VAL 29 N -2.11 0.54 -0.09 2.63 1.01 -1.26 -2.01 120.40 119.11 1pfn s VAL 29 Ca 0.45 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 1pfn s VAL 29 Cb -0.11 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1pfn s VAL 29 CO 0.30 -0.69 -0.07 -0.51 0.00 0.00 0.00 175.10 174.12 1pfn s ILE 30 N 1.79 3.63 0.24 2.22 -1.16 -0.42 -5.01 121.20 122.48 1pfn s ILE 30 Ca 0.09 -0.49 -0.04 0.00 -0.51 0.00 0.00 60.65 59.70 1pfn s ILE 30 Cb -0.17 -2.51 0.05 0.00 0.61 0.00 0.00 42.46 40.45 1pfn s ILE 30 CO -0.29 0.57 0.32 1.17 -2.81 0.00 0.00 174.94 173.90 1pfn n LYS 31 N 2.63 -0.32 0.00 3.50 4.81 -1.26 -1.71 118.16 125.81 1pfn n LYS 31 Ca -0.18 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 1pfn n LYS 31 Cb 0.53 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.25 1pfn n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfn n ALA 32 N -3.21 0.00 0.00 3.14 0.00 -1.25 -4.19 120.51 115.00 1pfn n ALA 32 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pfn n ALA 32 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1pfn n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pfn n GLY 33 N 4.49 -0.28 0.07 0.00 0.00 0.49 -4.82 105.19 105.14 1pfn n GLY 33 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 1pfn n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pfn h PRO 34 N 0.00 -0.09 0.00 1.61 0.13 -1.97 -1.20 132.00 130.49 1pfn h PRO 34 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1pfn h PRO 34 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1pfn h PRO 34 CO 0.00 -0.06 0.00 -2.39 -0.23 0.00 0.00 178.00 175.32 1pfn n HIS 35 N -4.09 0.00 -2.87 1.56 1.44 -1.26 -3.90 115.22 106.09 1pfn n HIS 35 Ca -0.01 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.60 1pfn n HIS 35 Cb 0.04 -0.23 -0.00 0.00 0.12 0.00 0.00 29.99 29.91 1pfn n HIS 35 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pfn n PRO 37 N 2.50 0.18 -3.26 0.00 -0.04 -0.45 0.19 135.00 134.11 1pfn n PRO 37 Ca 0.18 0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 63.82 1pfn n PRO 37 Cb 0.56 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.36 5.00 -0.05 0.52 -1.32 -1.26 -4.37 115.64 110.81 1pfn s THR 38 Ca 0.03 0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 1pfn s THR 38 Cb 0.09 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 67.29 1pfn s THR 38 CO 0.35 -0.38 1.29 0.00 -2.21 0.00 0.00 174.62 173.67 1pfn s ALA 39 N -2.16 3.55 0.01 11.08 0.00 -1.26 -3.80 121.76 129.18 1pfn s ALA 39 Ca 0.44 0.71 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1pfn s ALA 39 Cb -0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1pfn s ALA 39 CO 0.31 -0.87 -0.14 -1.14 0.00 0.00 0.00 175.76 173.92 1pfn s GLN 40 N 2.45 2.32 -0.10 0.00 0.74 -0.69 -4.90 119.66 119.47 1pfn s GLN 40 Ca 0.59 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 55.12 1pfn s GLN 40 Cb -0.27 -2.33 0.05 0.00 1.10 0.00 0.00 33.01 31.56 1pfn s GLN 40 CO 0.23 0.58 0.21 -1.17 -0.55 0.00 0.00 175.29 174.59 1pfn s LEU 41 N -1.26 0.12 0.38 3.68 2.96 -1.26 -1.30 118.68 122.00 1pfn s LEU 41 Ca 0.15 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.59 1pfn s LEU 41 Cb -0.11 0.54 -0.04 0.00 0.50 0.00 0.00 46.19 47.08 1pfn s LEU 41 CO 0.05 -0.21 0.18 -0.63 -1.32 0.00 0.00 176.35 174.42 1pfn s ILE 42 N 1.87 2.64 0.33 6.68 -1.09 -0.85 -2.29 121.20 128.48 1pfn s ILE 42 Ca -0.03 -1.67 0.02 0.00 -2.23 0.00 0.00 60.65 56.75 1pfn s ILE 42 Cb -0.12 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1pfn s ILE 42 CO -0.07 -0.08 0.36 0.00 -1.23 0.00 0.00 174.94 173.92 1pfn s ALA 43 N -2.51 1.34 -0.05 9.38 0.00 -0.77 -0.37 121.76 128.77 1pfn s ALA 43 Ca 0.40 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1pfn s ALA 43 Cb 0.00 1.33 0.01 0.00 0.00 0.00 0.00 23.12 24.47 1pfn s ALA 43 CO 0.23 -0.72 0.12 0.99 0.00 0.00 0.00 175.76 176.39 1pfn s THR 44 N -3.30 -0.01 0.00 0.00 2.01 0.22 -2.92 115.64 111.65 1pfn s THR 44 Ca 0.36 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1pfn s THR 44 Cb 0.01 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.34 1pfn s THR 44 CO 0.24 0.01 0.01 0.18 -0.69 0.00 0.00 174.62 174.36 1pfn n LEU 45 N 3.14 0.00 -0.05 4.42 4.77 -1.10 -1.85 117.00 126.33 1pfn n LEU 45 Ca -0.14 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.67 1pfn n LEU 45 Cb 0.58 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1pfn n LEU 45 CO 0.22 -0.44 0.42 0.11 -1.33 0.00 0.00 177.39 176.36 1pfn h LYS 46 N 0.00 0.66 -6.20 3.23 1.79 -1.59 -3.31 116.57 111.15 1pfn h LYS 46 Ca -0.00 -0.46 -0.58 0.00 -2.18 0.00 0.00 60.65 57.43 1pfn h LYS 46 Cb 0.01 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 30.64 1pfn h LYS 46 CO 0.00 1.08 1.34 -0.80 -1.08 0.00 0.00 179.45 180.00 1pfn s ASN 47 N -6.74 6.38 0.00 0.86 0.01 -1.26 -4.80 114.94 109.39 1pfn s ASN 47 Ca -0.12 -1.09 0.00 0.00 -0.71 0.00 0.00 52.86 50.94 1pfn s ASN 47 Cb 0.07 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1pfn s ASN 47 CO 0.85 -1.63 0.55 0.61 -1.51 0.00 0.00 177.10 175.96 1pfn n GLY 48 N 6.34 0.00 2.53 0.66 0.00 -1.25 -4.76 105.19 108.72 1pfn n GLY 48 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 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 2.51 0.57 -3.69 1.61 1.85 -1.26 -4.95 116.66 113.29 1pfn n ARG 49 Ca 0.00 -2.61 -0.11 0.00 -1.00 0.00 0.00 57.85 54.13 1pfn n ARG 49 Cb 0.27 1.60 -0.12 0.00 -1.05 0.00 0.00 32.46 33.17 1pfn n ARG 49 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pfn s LYS 50 N -3.15 0.30 0.00 2.89 3.01 -1.26 -2.72 119.74 118.81 1pfn s LYS 50 Ca 0.20 0.75 0.00 0.00 -1.01 0.00 0.00 55.97 55.90 1pfn s LYS 50 Cb 0.01 -0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.83 1pfn s LYS 50 CO 0.14 -0.19 0.00 0.44 0.51 0.00 0.00 175.35 176.25 1pfn n ILE 51 N 4.56 0.00 -3.61 2.17 -6.64 -1.15 -4.89 119.36 109.80 1pfn n ILE 51 Ca -0.20 0.00 -0.08 0.00 -1.77 0.00 0.00 62.75 60.70 1pfn n ILE 51 Cb 0.53 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.67 1pfn n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfn s LEU 53 N -0.56 1.90 0.00 0.00 1.43 -0.97 -0.98 118.68 119.50 1pfn s LEU 53 Ca 0.02 -1.39 -0.00 0.00 -1.03 0.00 0.00 54.13 51.73 1pfn s LEU 53 Cb -0.02 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.04 1pfn s LEU 53 CO -0.04 -0.68 0.08 -0.67 0.23 0.00 0.00 176.35 175.27 1pfn n ASP 54 N -0.59 0.08 -0.10 2.29 -0.08 -1.26 -4.07 116.55 112.82 1pfn n ASP 54 Ca -0.01 -1.08 0.01 0.00 -1.51 0.00 0.00 54.79 52.21 1pfn n ASP 54 Cb 0.66 -0.06 0.02 0.00 2.34 0.00 0.00 41.12 44.09 1pfn n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pfn n LEU 55 N 0.00 0.82 -0.01 -2.67 -0.00 -1.26 -4.68 117.00 109.20 1pfn n LEU 55 Ca 0.01 -1.11 0.00 0.00 -0.00 0.00 0.00 56.01 54.92 1pfn n LEU 55 Cb 0.04 -0.05 -0.04 0.00 -0.00 0.00 0.00 43.42 43.37 1pfn n LEU 55 CO 0.03 0.27 -0.62 0.00 -0.00 0.00 0.00 177.39 177.07 1pfn n GLN 56 N -0.31 1.55 -2.62 1.47 6.02 -1.26 -5.02 117.38 117.20 1pfn n GLN 56 Ca 0.02 -0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.71 1pfn n GLN 56 Cb 0.49 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.61 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 -2.28 3.40 -2.00 -1.58 0.00 -1.26 -4.96 121.76 113.08 1pfn s ALA 57 Ca -0.02 -0.55 0.29 0.00 0.00 0.00 0.00 51.96 51.68 1pfn s ALA 57 Cb 0.03 -2.57 1.75 0.00 0.00 0.00 0.00 23.12 22.33 1pfn s ALA 57 CO 0.23 -0.40 2.10 -0.35 0.00 0.00 0.00 175.76 177.34 1pfn n PRO 58 N -2.29 0.93 0.23 0.00 -0.04 -1.26 -3.90 135.00 128.67 1pfn n PRO 58 Ca 0.01 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.33 1pfn n PRO 58 Cb 0.55 -1.49 -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 -0.49 -1.41 1.53 5.85 -1.95 -2.30 115.31 116.54 1pfn h LEU 59 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1pfn h LEU 59 Cb 0.00 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1pfn h LEU 59 CO 0.00 -0.18 0.00 0.10 -0.34 0.00 0.00 178.44 178.02 1pfn h TYR 60 N -0.81 0.00 0.00 1.25 -0.00 -1.84 -1.73 116.97 113.84 1pfn h TYR 60 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.66 1pfn h TYR 60 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.28 1pfn h TYR 60 CO 0.00 0.00 -0.07 0.87 -0.00 0.00 0.00 178.16 178.96 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 1.57 -1.59 0.32 116.57 116.97 1pfn h LYS 61 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1pfn h LYS 61 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1pfn h LYS 61 CO 0.00 0.07 -0.61 0.87 -0.57 0.00 0.00 179.45 179.20 1pfn h LYS 62 N 0.00 0.00 0.29 3.15 1.79 -0.77 -1.26 116.57 119.76 1pfn h LYS 62 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1pfn h LYS 62 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1pfn h LYS 62 CO 0.01 0.61 -0.14 0.82 -1.08 0.00 0.00 179.45 179.67 1pfn h ILE 63 N 0.00 0.43 -0.69 1.86 2.04 -0.98 -0.23 117.51 119.95 1pfn h ILE 63 Ca -0.01 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1pfn h ILE 63 Cb 1.43 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1pfn h ILE 63 CO 0.08 0.11 0.36 0.40 0.00 0.00 0.00 178.15 179.09 1pfn h ILE 64 N -0.99 1.22 -0.01 -0.67 2.04 -1.38 0.60 117.51 118.31 1pfn h ILE 64 Ca -0.04 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1pfn h ILE 64 Cb 0.47 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1pfn h ILE 64 CO 0.06 0.25 -0.25 0.11 0.00 0.00 0.00 178.15 178.32 1pfn h LYS 65 N 0.95 0.02 0.00 2.37 1.57 -1.29 0.03 116.57 120.22 1pfn h LYS 65 Ca 0.24 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1pfn h LYS 65 Cb 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1pfn h LYS 65 CO -0.03 0.28 -0.15 0.87 -0.57 0.00 0.00 179.45 179.84 1pfn h LYS 66 N 0.02 0.00 0.00 3.15 1.57 0.11 -2.07 116.57 119.36 1pfn h LYS 66 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1pfn h LYS 66 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1pfn h LYS 66 CO 0.03 0.15 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.27 1pfn h LEU 67 N 0.00 0.00 0.14 2.94 -0.00 0.84 -3.33 115.31 115.91 1pfn h LEU 67 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.55 1pfn h LEU 67 Cb 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1pfn h LEU 67 CO 0.02 0.39 -1.68 -0.07 -0.00 0.00 0.00 178.44 177.09 1pfn h LEU 68 N 0.00 0.47 -1.77 1.67 3.38 -0.93 -3.30 115.31 114.83 1pfn h LEU 68 Ca -0.04 -0.72 0.17 0.00 0.09 0.00 0.00 57.88 57.37 1pfn h LEU 68 Cb 1.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1pfn h LEU 68 CO 0.04 1.61 0.63 1.05 0.09 0.00 0.00 178.44 181.87 1pfn h GLU 69 N 0.08 0.00 0.00 1.13 -0.00 -1.48 -3.51 114.58 110.80 1pfn h GLU 69 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.05 1pfn h GLU 69 Cb 2.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.81 1pfn h GLU 69 CO 0.16 0.00 0.00 0.45 -0.00 0.00 0.00 179.01 179.62