#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 1.92 -0.84 7.83 3.41 -1.26 -5.05 113.62 119.63 1pfn n SER 4 Ca 0.00 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 1pfn n SER 4 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1pfn n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pfn n ALA 5 N -1.16 0.00 -1.10 7.33 0.00 -1.26 -5.09 120.51 119.23 1pfn n ALA 5 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1pfn n ALA 5 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.12 1pfn n ALA 5 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pfn n LYS 6 N 0.00 -2.83 -2.81 0.00 4.01 -1.26 -4.73 118.16 110.54 1pfn n LYS 6 Ca 0.00 2.22 -0.19 0.00 -0.51 0.00 0.00 58.31 59.83 1pfn n LYS 6 Cb 0.00 -2.83 0.00 0.00 -0.51 0.00 0.00 35.03 31.69 1pfn n LYS 6 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1pfn n GLU 7 N -2.53 -3.09 0.00 1.97 4.07 -1.26 -4.89 120.64 114.91 1pfn n GLU 7 Ca -0.01 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 1pfn n GLU 7 Cb 0.37 -5.42 0.00 0.00 -0.06 0.00 0.00 31.44 26.33 1pfn n GLU 7 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1pfn n LEU 8 N -3.37 1.32 0.00 4.31 -0.00 -1.26 -5.02 117.00 112.97 1pfn n LEU 8 Ca -0.12 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1pfn n LEU 8 Cb 0.61 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1pfn n LEU 8 CO 0.35 -0.10 0.00 -1.14 -0.00 0.00 0.00 177.39 176.50 1pfn n ARG 9 N -1.20 0.00 -2.93 1.96 0.00 -0.47 -4.92 116.66 109.09 1pfn n ARG 9 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 1pfn n ARG 9 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pfn n GLN 11 N 1.38 0.62 -3.26 0.00 1.13 -1.26 -4.46 117.38 111.52 1pfn n GLN 11 Ca -0.04 0.12 -0.26 0.00 -1.94 0.00 0.00 57.00 54.88 1pfn n GLN 11 Cb 0.49 -1.79 -0.07 0.00 0.11 0.00 0.00 30.24 28.98 1pfn n GLN 11 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pfn h VAL 13 N 2.94 0.33 -0.10 0.00 2.07 -1.97 -3.45 116.25 116.07 1pfn h VAL 13 Ca 0.17 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1pfn h VAL 13 Cb 0.65 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1pfn h VAL 13 CO 0.79 0.06 0.00 0.29 0.02 0.00 0.00 177.57 178.73 1pfn n LYS 14 N -5.19 2.19 -4.42 1.57 5.02 -1.26 -5.04 118.16 111.03 1pfn n LYS 14 Ca -0.09 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 1pfn n LYS 14 Cb 0.29 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.14 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 0.00 0.86 -1.16 -0.18 2.01 -1.26 -4.87 115.64 111.04 1pfn s THR 15 Ca 0.00 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.60 1pfn s THR 15 Cb 0.00 -0.80 0.13 0.00 0.01 0.00 0.00 72.50 71.84 1pfn s THR 15 CO 0.00 0.28 2.39 0.41 -0.69 0.00 0.00 174.62 177.01 1pfn n THR 16 N 3.67 5.04 1.11 -0.82 -1.04 -0.26 -4.64 114.28 117.34 1pfn n THR 16 Ca -0.22 -4.29 0.11 0.00 -2.04 0.00 0.00 64.05 57.60 1pfn n THR 16 Cb 0.52 -1.94 0.57 0.00 -1.82 0.00 0.00 70.33 67.66 1pfn n THR 16 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1pfn n SER 17 N 1.40 0.00 0.15 8.00 7.64 -1.26 -3.43 113.62 126.12 1pfn n SER 17 Ca 0.59 -0.22 0.19 0.00 1.01 0.00 0.00 58.87 60.44 1pfn n SER 17 Cb 0.29 -0.20 0.74 0.00 -1.01 0.00 0.00 64.21 64.03 1pfn n SER 17 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1pfn h GLN 18 N 0.00 0.00 -6.24 1.43 -0.00 -1.91 -3.39 115.11 105.00 1pfn h GLN 18 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 1pfn h GLN 18 Cb 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.58 1pfn h GLN 18 CO 0.00 0.00 -0.04 0.08 -0.00 0.00 0.00 178.83 178.87 1pfn s VAL 19 N -4.46 4.75 -0.11 1.86 1.01 -1.22 -5.07 120.40 117.16 1pfn s VAL 19 Ca -0.04 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 1pfn s VAL 19 Cb 0.13 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1pfn s VAL 19 CO 0.46 0.54 0.16 0.00 0.00 0.00 0.00 175.10 176.25 1pfn s ARG 20 N -1.17 3.48 -0.04 2.72 1.70 -1.26 -5.06 118.95 119.32 1pfn s ARG 20 Ca 0.29 -0.09 -0.30 0.00 -0.47 0.00 0.00 55.73 55.16 1pfn s ARG 20 Cb -0.19 -3.20 -0.02 0.00 -0.57 0.00 0.00 34.95 30.97 1pfn s ARG 20 CO 0.19 0.77 1.01 -1.25 -1.08 0.00 0.00 175.30 174.93 1pfn s PRO 21 N -1.01 4.49 0.12 3.89 0.04 -1.26 -4.68 135.00 136.58 1pfn s PRO 21 Ca 0.16 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1pfn s PRO 21 Cb -0.12 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1pfn s PRO 21 CO 0.05 -0.18 0.00 0.54 0.04 0.00 0.00 177.00 177.45 1pfn n ARG 22 N 4.40 0.00 -0.96 4.56 5.12 -1.26 -4.92 116.66 123.60 1pfn n ARG 22 Ca 0.07 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.97 1pfn n ARG 22 Cb 0.50 0.00 0.32 0.00 -1.16 0.00 0.00 32.46 32.12 1pfn n ARG 22 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1pfn n HIS 23 N -3.03 2.24 -0.34 -1.55 -0.00 -1.26 -4.99 115.22 106.29 1pfn n HIS 23 Ca 0.00 -1.11 -0.28 0.00 -0.00 0.00 0.00 57.72 56.33 1pfn n HIS 23 Cb 0.00 -0.63 0.26 0.00 -0.00 0.00 0.00 29.99 29.62 1pfn n HIS 23 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1pfn n ILE 24 N -0.08 0.00 0.00 1.59 3.06 -1.26 -1.81 119.36 120.86 1pfn n ILE 24 Ca 0.37 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.49 1pfn n ILE 24 Cb 1.31 -0.89 0.00 0.00 0.54 0.00 0.00 39.64 40.60 1pfn n ILE 24 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1pfn n THR 25 N -5.39 0.00 -3.52 9.51 -2.24 -0.89 -4.48 114.28 107.27 1pfn n THR 25 Ca 0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1pfn n THR 25 Cb 0.55 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1pfn n THR 25 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pfn s SER 26 N -4.29 -0.45 -0.04 3.42 0.01 -1.18 -5.04 113.70 106.14 1pfn s SER 26 Ca 0.00 0.28 -0.08 0.00 1.31 0.00 0.00 55.95 57.46 1pfn s SER 26 Cb 0.00 0.42 0.01 0.00 0.21 0.00 0.00 66.02 66.66 1pfn s SER 26 CO 0.00 -0.57 0.19 -1.48 0.41 0.00 0.00 173.24 171.79 1pfn s LEU 27 N -1.80 1.32 0.24 2.44 0.05 -1.26 0.71 118.68 120.37 1pfn s LEU 27 Ca -0.01 0.15 -0.02 0.00 0.05 0.00 0.00 54.13 54.30 1pfn s LEU 27 Cb -0.01 0.74 -0.04 0.00 -2.05 0.00 0.00 46.19 44.83 1pfn s LEU 27 CO -0.02 -0.22 0.45 -1.83 -0.55 0.00 0.00 176.35 174.18 1pfn s GLU 28 N -0.57 3.55 -0.33 1.48 -1.05 -0.35 -4.94 118.70 116.49 1pfn s GLU 28 Ca -0.07 -0.23 0.01 0.00 -0.15 0.00 0.00 54.97 54.53 1pfn s GLU 28 Cb -0.04 -2.77 0.10 0.00 -0.44 0.00 0.00 34.13 30.98 1pfn s GLU 28 CO 0.01 0.33 0.09 0.08 0.95 0.00 0.00 175.26 176.73 1pfn s VAL 29 N -1.96 1.40 -0.11 1.83 1.01 -1.26 -2.04 120.40 119.27 1pfn s VAL 29 Ca 0.40 -1.81 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 1pfn s VAL 29 Cb -0.11 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1pfn s VAL 29 CO 0.30 -0.67 0.13 -0.63 0.00 0.00 0.00 175.10 174.23 1pfn s ILE 30 N 1.27 5.43 0.00 2.22 1.01 -0.32 -5.01 121.20 125.80 1pfn s ILE 30 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1pfn s ILE 30 Cb -0.18 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1pfn s ILE 30 CO -0.18 0.60 0.00 1.17 0.00 0.00 0.00 174.94 176.53 1pfn n LYS 31 N 1.91 -0.02 -2.50 2.79 4.81 -1.26 -1.68 118.16 122.21 1pfn n LYS 31 Ca -0.19 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.85 1pfn n LYS 31 Cb 0.55 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.57 1pfn n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfn s ALA 32 N -3.96 2.65 1.00 3.14 0.00 -1.24 -3.95 121.76 119.41 1pfn s ALA 32 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1pfn s ALA 32 Cb 0.00 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1pfn s ALA 32 CO 0.00 -3.51 0.00 0.41 0.00 0.00 0.00 175.76 172.66 1pfn n GLY 33 N 6.00 -0.33 0.04 0.00 0.00 0.45 -4.64 105.19 106.72 1pfn n GLY 33 Ca 0.16 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.05 0.00 1.61 0.13 -1.98 -3.14 132.00 128.57 1pfn h PRO 34 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pfn h PRO 34 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1pfn h PRO 34 CO 0.00 -0.03 0.00 1.12 -0.23 0.00 0.00 178.00 178.86 1pfn h HIS 35 N -0.51 0.00 -3.02 1.56 2.07 -1.91 -3.28 115.15 110.07 1pfn h HIS 35 Ca -0.01 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 1pfn h HIS 35 Cb 0.04 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.62 1pfn h HIS 35 CO 0.01 0.00 -0.70 0.00 -3.07 0.00 0.00 177.93 174.17 1pfn h PRO 37 N 6.22 0.00 -6.73 0.00 0.13 -1.60 1.33 132.00 131.35 1pfn h PRO 37 Ca 0.05 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.71 1pfn h PRO 37 Cb 0.87 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.03 1pfn h PRO 37 CO 0.57 0.00 -0.07 -0.08 -0.23 0.00 0.00 178.00 178.19 1pfn s THR 38 N -3.44 4.22 0.12 1.56 -1.32 -1.26 -4.63 115.64 110.88 1pfn s THR 38 Ca 0.04 -0.39 -0.31 0.00 -1.21 0.00 0.00 61.69 59.82 1pfn s THR 38 Cb 0.09 -3.57 -0.07 0.00 -1.51 0.00 0.00 72.50 67.44 1pfn s THR 38 CO 0.48 -0.42 1.31 0.00 -2.21 0.00 0.00 174.62 173.78 1pfn s ALA 39 N -2.57 3.51 -0.03 11.08 0.00 -1.26 -3.59 121.76 128.89 1pfn s ALA 39 Ca 0.47 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1pfn s ALA 39 Cb -0.10 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1pfn s ALA 39 CO 0.39 -0.53 -0.23 -1.14 0.00 0.00 0.00 175.76 174.25 1pfn s GLN 40 N 0.79 2.30 -0.03 0.00 0.74 -0.68 -4.90 119.66 117.88 1pfn s GLN 40 Ca 0.61 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 55.16 1pfn s GLN 40 Cb -0.34 -2.16 0.03 0.00 1.10 0.00 0.00 33.01 31.63 1pfn s GLN 40 CO 0.32 0.55 -0.01 -1.17 -0.55 0.00 0.00 175.29 174.42 1pfn s LEU 41 N -0.56 1.19 0.37 3.68 2.96 -1.26 -1.18 118.68 123.89 1pfn s LEU 41 Ca 0.08 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.02 1pfn s LEU 41 Cb -0.11 -0.28 -0.06 0.00 0.50 0.00 0.00 46.19 46.24 1pfn s LEU 41 CO 0.00 -0.09 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.31 1pfn s ILE 42 N 1.01 2.28 0.35 6.68 -1.09 -0.87 -2.35 121.20 127.22 1pfn s ILE 42 Ca -0.10 -2.02 0.04 0.00 -2.23 0.00 0.00 60.65 56.34 1pfn s ILE 42 Cb -0.14 -2.83 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 1pfn s ILE 42 CO -0.01 -0.12 0.38 0.00 -1.23 0.00 0.00 174.94 173.96 1pfn n ALA 43 N -0.94 0.27 -3.11 9.38 0.00 -0.78 -1.21 120.51 124.12 1pfn n ALA 43 Ca -0.04 -1.85 -0.13 0.00 0.00 0.00 0.00 53.44 51.42 1pfn n ALA 43 Cb 0.64 1.50 -0.13 0.00 0.00 0.00 0.00 19.45 21.46 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 -3.14 -0.01 0.00 0.00 2.01 0.22 -2.97 115.64 111.76 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 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.29 1pfn s THR 44 CO 0.26 0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.37 1pfn n LEU 45 N 3.13 0.00 -0.05 4.42 4.77 -1.11 -2.10 117.00 126.06 1pfn n LEU 45 Ca -0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 1pfn n LEU 45 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1pfn n LEU 45 CO 0.21 -0.32 0.54 0.11 -1.33 0.00 0.00 177.39 176.60 1pfn h LYS 46 N 0.00 0.35 -6.20 3.23 1.79 -1.58 -3.31 116.57 110.84 1pfn h LYS 46 Ca 0.00 -0.22 -0.56 0.00 -2.18 0.00 0.00 60.65 57.70 1pfn h LYS 46 Cb 0.00 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.59 1pfn h LYS 46 CO 0.00 0.80 1.27 -0.80 -1.08 0.00 0.00 179.45 179.64 1pfn s ASN 47 N -6.22 6.26 -0.07 0.86 -0.87 -1.26 -4.79 114.94 108.86 1pfn s ASN 47 Ca -0.14 -0.92 -0.01 0.00 -1.57 0.00 0.00 52.86 50.22 1pfn s ASN 47 Cb 0.05 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.69 1pfn s ASN 47 CO 0.76 -1.73 0.67 0.61 -2.57 0.00 0.00 177.10 174.85 1pfn n GLY 48 N 6.18 -0.03 2.26 0.66 0.00 -1.25 -4.76 105.19 108.25 1pfn n GLY 48 Ca 0.19 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 2.76 0.60 -3.69 1.61 1.85 -1.26 -4.95 116.66 113.59 1pfn n ARG 49 Ca 0.04 -2.33 -0.10 0.00 -1.00 0.00 0.00 57.85 54.46 1pfn n ARG 49 Cb 0.28 1.40 -0.11 0.00 -1.05 0.00 0.00 32.46 32.98 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 -3.03 0.36 0.00 2.89 3.01 -1.26 -2.76 119.74 118.95 1pfn s LYS 50 Ca 0.17 0.83 0.00 0.00 -1.01 0.00 0.00 55.97 55.96 1pfn s LYS 50 Cb 0.01 0.05 0.00 0.00 -1.01 0.00 0.00 37.83 36.88 1pfn s LYS 50 CO 0.12 -0.19 0.00 0.44 0.51 0.00 0.00 175.35 176.23 1pfn n ILE 51 N 4.57 0.00 -3.61 2.17 -6.64 -1.16 -4.90 119.36 109.80 1pfn n ILE 51 Ca -0.19 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.69 1pfn n ILE 51 Cb 0.54 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 n LEU 53 N 1.43 0.00 0.00 0.00 4.77 -0.99 -1.11 117.00 121.10 1pfn n LEU 53 Ca -0.11 -3.27 -0.15 0.00 -0.03 0.00 0.00 56.01 52.45 1pfn n LEU 53 Cb 0.57 0.93 0.06 0.00 -2.33 0.00 0.00 43.42 42.65 1pfn n LEU 53 CO 0.09 -0.50 0.31 -0.90 -1.33 0.00 0.00 177.39 175.06 1pfn n ASP 54 N -1.46 1.45 0.00 -1.43 5.68 -1.26 -4.05 116.55 115.48 1pfn n ASP 54 Ca -0.09 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 1pfn n ASP 54 Cb 0.65 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1pfn n ASP 54 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1pfn n LEU 55 N 0.00 0.00 -1.76 -2.12 7.99 -1.26 -4.64 117.00 115.20 1pfn n LEU 55 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 56.04 1pfn n LEU 55 Cb 0.45 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 43.96 1pfn n LEU 55 CO 0.29 0.00 0.94 0.00 -1.51 0.00 0.00 177.39 177.11 1pfn n GLN 56 N -1.61 2.70 -4.24 3.23 6.02 -1.26 -4.90 117.38 117.31 1pfn n GLN 56 Ca 0.00 -2.27 -0.19 0.00 -0.01 0.00 0.00 57.00 54.53 1pfn n GLN 56 Cb 0.13 -1.95 -0.11 0.00 1.02 0.00 0.00 30.24 29.33 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 -2.38 1.53 -1.68 -1.58 0.00 -1.26 -5.02 121.76 111.37 1pfn s ALA 57 Ca 0.41 -1.26 0.28 0.00 0.00 0.00 0.00 51.96 51.39 1pfn s ALA 57 Cb 0.34 -0.11 1.54 0.00 0.00 0.00 0.00 23.12 24.88 1pfn s ALA 57 CO 0.10 0.16 1.99 -0.35 0.00 0.00 0.00 175.76 177.65 1pfn n PRO 58 N 0.69 0.62 0.18 0.00 -0.04 -1.26 -3.83 135.00 131.36 1pfn n PRO 58 Ca -0.17 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 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 -0.41 -1.47 1.53 5.85 -1.95 -2.67 115.31 116.20 1pfn h LEU 59 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1pfn h LEU 59 Cb 0.14 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1pfn h LEU 59 CO 0.00 -0.05 -0.07 0.10 -0.34 0.00 0.00 178.44 178.08 1pfn h TYR 60 N -0.81 0.00 0.00 1.25 -0.00 -1.84 -1.85 116.97 113.72 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 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.26 1pfn h TYR 60 CO 0.02 0.07 -0.02 -0.22 -0.00 0.00 0.00 178.16 178.01 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 3.64 -1.60 0.55 116.57 119.25 1pfn h LYS 61 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1pfn h LYS 61 Cb 0.54 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1pfn h LYS 61 CO 0.01 0.02 -0.76 1.57 -2.27 0.00 0.00 179.45 178.02 1pfn h LYS 62 N 0.00 0.00 0.42 1.90 2.10 -1.00 -1.48 116.57 118.51 1pfn h LYS 62 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1pfn h LYS 62 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1pfn h LYS 62 CO 0.00 0.67 -0.20 0.82 -2.00 0.00 0.00 179.45 178.74 1pfn h ILE 63 N 0.00 0.25 -0.73 0.07 2.04 -0.93 -0.01 117.51 118.20 1pfn h ILE 63 Ca -0.02 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1pfn h ILE 63 Cb 1.55 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1pfn h ILE 63 CO 0.09 0.05 0.49 0.40 0.00 0.00 0.00 178.15 179.18 1pfn h ILE 64 N -1.06 1.19 0.00 -0.67 2.04 -1.39 0.30 117.51 117.91 1pfn h ILE 64 Ca -0.06 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1pfn h ILE 64 Cb 0.52 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1pfn h ILE 64 CO 0.10 0.18 -0.12 0.11 0.00 0.00 0.00 178.15 178.42 1pfn h LYS 65 N 0.99 0.00 0.00 2.37 1.79 -1.29 0.24 116.57 120.67 1pfn h LYS 65 Ca 0.27 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.63 1pfn h LYS 65 Cb -0.11 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1pfn h LYS 65 CO -0.06 0.12 -0.52 0.87 -1.08 0.00 0.00 179.45 178.78 1pfn h LYS 66 N 0.00 0.00 0.00 3.15 1.57 0.99 -2.17 116.57 120.11 1pfn h LYS 66 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1pfn h LYS 66 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1pfn h LYS 66 CO 0.02 0.52 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.87 1pfn h LEU 67 N 0.00 0.00 0.23 2.94 3.38 0.46 -3.29 115.31 119.03 1pfn h LEU 67 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1pfn h LEU 67 Cb 1.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.98 1pfn h LEU 67 CO 0.07 0.47 -1.46 -0.07 0.09 0.00 0.00 178.44 177.54 1pfn h LEU 68 N 0.00 0.76 -1.75 1.67 3.38 -1.04 -3.24 115.31 115.08 1pfn h LEU 68 Ca -0.00 -0.93 0.17 0.00 0.09 0.00 0.00 57.88 57.21 1pfn h LEU 68 Cb 1.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1pfn h LEU 68 CO 0.06 1.70 0.65 1.05 0.09 0.00 0.00 178.44 181.99 1pfn h GLU 69 N 0.07 0.00 -0.01 1.13 -0.00 -1.46 -3.51 114.58 110.80 1pfn h GLU 69 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 1pfn h GLU 69 Cb 2.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.84 1pfn h GLU 69 CO 0.24 0.00 0.00 0.45 -0.00 0.00 0.00 179.01 179.70