#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfm s SER 4 N 0.00 0.16 0.03 7.83 0.01 -1.26 -5.01 113.70 115.47 1pfm s SER 4 Ca 0.00 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1pfm s SER 4 Cb 0.00 1.11 0.00 0.00 0.21 0.00 0.00 66.02 67.34 1pfm s SER 4 CO 0.00 -0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.40 1pfm n ALA 5 N 4.52 3.00 -2.06 1.44 0.00 -1.26 -5.02 120.51 121.13 1pfm n ALA 5 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1pfm n ALA 5 Cb 0.50 0.37 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 1pfm n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pfm n LYS 6 N -3.09 -0.96 -2.68 0.00 4.81 -1.26 -4.85 118.16 110.13 1pfm n LYS 6 Ca 0.00 0.67 -0.05 0.00 -0.87 0.00 0.00 58.31 58.06 1pfm n LYS 6 Cb 0.31 -4.82 0.06 0.00 0.02 0.00 0.00 35.03 30.60 1pfm n LYS 6 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1pfm n GLU 7 N -2.28 0.48 0.00 1.64 0.28 -1.26 -5.03 120.64 114.46 1pfm n GLU 7 Ca -0.14 -1.08 0.00 0.00 -0.16 0.00 0.00 57.16 55.77 1pfm n GLU 7 Cb 0.57 -0.20 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1pfm n GLU 7 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1pfm n LEU 8 N -0.12 0.42 -2.15 -1.84 0.00 -1.24 -4.93 117.00 107.13 1pfm n LEU 8 Ca -0.12 0.06 -0.01 0.00 0.00 0.00 0.00 56.01 55.94 1pfm n LEU 8 Cb 0.72 -0.23 0.04 0.00 0.00 0.00 0.00 43.42 43.96 1pfm n LEU 8 CO -0.08 -0.23 0.27 -1.14 0.00 0.00 0.00 177.39 176.21 1pfm n ARG 9 N -1.76 0.93 -4.21 1.96 0.63 -1.00 -5.05 116.66 108.15 1pfm n ARG 9 Ca 0.00 -2.01 -0.34 0.00 -0.92 0.00 0.00 57.85 54.59 1pfm n ARG 9 Cb 0.00 -0.25 -0.15 0.00 0.45 0.00 0.00 32.46 32.51 1pfm n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pfm h GLN 11 N 7.72 0.00 -1.87 0.00 4.15 -1.98 -3.26 115.11 119.87 1pfm h GLN 11 Ca -0.39 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 58.59 1pfm h GLN 11 Cb 1.17 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.69 1pfm h GLN 11 CO 0.60 0.19 0.37 0.00 -1.93 0.00 0.00 178.83 178.05 1pfm h VAL 13 N 1.74 1.22 -0.97 0.00 -1.51 -1.96 -3.44 116.25 111.33 1pfm h VAL 13 Ca 0.36 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1pfm h VAL 13 Cb 0.81 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1pfm h VAL 13 CO 0.83 0.26 0.00 0.29 -1.23 0.00 0.00 177.57 177.72 1pfm n LYS 14 N -4.52 3.48 -4.75 5.19 5.02 -1.26 -5.03 118.16 116.29 1pfm n LYS 14 Ca 0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.05 1pfm n LYS 14 Cb 0.16 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.01 1pfm n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfm s THR 15 N 1.97 1.38 -1.05 -0.18 2.01 -1.26 -4.90 115.64 113.61 1pfm s THR 15 Ca 0.00 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 1pfm s THR 15 Cb 0.00 -1.24 0.12 0.00 0.01 0.00 0.00 72.50 71.40 1pfm s THR 15 CO 0.00 0.41 2.44 0.41 -0.69 0.00 0.00 174.62 177.19 1pfm n THR 16 N 3.74 4.75 1.18 -0.82 -1.04 -0.04 -4.62 114.28 117.44 1pfm n THR 16 Ca -0.22 -4.09 0.11 0.00 -2.04 0.00 0.00 64.05 57.82 1pfm n THR 16 Cb 0.52 -1.88 0.60 0.00 -1.82 0.00 0.00 70.33 67.75 1pfm n THR 16 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1pfm n SER 17 N 1.30 0.00 0.22 8.00 7.64 -1.26 -3.40 113.62 126.12 1pfm n SER 17 Ca 0.57 -0.26 0.18 0.00 1.01 0.00 0.00 58.87 60.37 1pfm n SER 17 Cb 0.33 -0.19 0.80 0.00 -1.01 0.00 0.00 64.21 64.14 1pfm n SER 17 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1pfm h GLN 18 N 0.00 0.00 -6.85 1.43 4.15 -1.92 -3.40 115.11 108.52 1pfm h GLN 18 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 58.65 58.93 1pfm h GLN 18 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1pfm h GLN 18 CO 0.00 0.00 0.13 0.08 -1.93 0.00 0.00 178.83 177.11 1pfm s VAL 19 N -4.38 4.75 0.05 2.39 1.01 -1.22 -5.08 120.40 117.91 1pfm s VAL 19 Ca -0.04 0.72 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1pfm s VAL 19 Cb 0.12 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1pfm s VAL 19 CO 0.43 -0.48 -0.10 -0.13 0.00 0.00 0.00 175.10 174.82 1pfm s ARG 20 N -3.73 2.32 0.12 2.72 0.52 -1.26 -5.10 118.95 114.54 1pfm s ARG 20 Ca 0.52 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.56 1pfm s ARG 20 Cb -0.10 -2.38 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 1pfm s ARG 20 CO 0.29 0.56 0.98 -1.25 0.02 0.00 0.00 175.30 175.89 1pfm s PRO 21 N -1.72 4.68 0.00 3.54 0.04 -1.26 -4.76 135.00 135.52 1pfm s PRO 21 Ca 0.18 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1pfm s PRO 21 Cb -0.11 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1pfm s PRO 21 CO 0.10 0.19 0.00 0.54 0.04 0.00 0.00 177.00 177.87 1pfm n ARG 22 N 2.76 0.00 -0.92 4.56 1.74 -1.26 -4.94 116.66 118.61 1pfm n ARG 22 Ca 0.02 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1pfm n ARG 22 Cb 0.49 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.06 1pfm n ARG 22 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pfm n HIS 23 N -1.34 2.29 -0.52 -1.55 8.25 -1.26 -4.97 115.22 116.11 1pfm n HIS 23 Ca 0.00 -1.53 -0.29 0.00 -0.26 0.00 0.00 57.72 55.64 1pfm n HIS 23 Cb 0.00 -0.78 0.24 0.00 1.12 0.00 0.00 29.99 30.57 1pfm n HIS 23 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pfm n ILE 24 N -0.72 0.00 0.00 1.59 0.13 -1.26 -0.73 119.36 118.37 1pfm n ILE 24 Ca 0.45 -0.39 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 1pfm n ILE 24 Cb 1.36 -0.95 0.00 0.00 -0.84 0.00 0.00 39.64 39.21 1pfm n ILE 24 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1pfm n THR 25 N -4.85 0.00 -3.49 9.51 5.66 -0.82 -4.48 114.28 115.81 1pfm n THR 25 Ca 0.04 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.92 1pfm n THR 25 Cb 0.55 -0.58 -0.03 0.00 -1.55 0.00 0.00 70.33 68.71 1pfm n THR 25 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pfm s SER 26 N -4.39 -0.48 -0.06 1.09 1.04 -1.17 -5.04 113.70 104.68 1pfm s SER 26 Ca 0.00 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.55 1pfm s SER 26 Cb 0.00 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1pfm s SER 26 CO 0.00 -0.67 0.22 -1.48 0.98 0.00 0.00 173.24 172.28 1pfm s LEU 27 N -2.09 1.19 0.39 2.42 0.05 -1.26 0.60 118.68 119.98 1pfm s LEU 27 Ca -0.00 0.30 -0.02 0.00 0.05 0.00 0.00 54.13 54.45 1pfm s LEU 27 Cb -0.01 0.81 -0.04 0.00 -2.05 0.00 0.00 46.19 44.90 1pfm s LEU 27 CO -0.05 -0.17 0.63 -1.61 -0.55 0.00 0.00 176.35 174.61 1pfm s GLU 28 N -0.30 3.52 -0.27 1.48 2.02 0.13 -4.91 118.70 120.36 1pfm s GLU 28 Ca -0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1pfm s GLU 28 Cb -0.03 -2.56 0.13 0.00 0.10 0.00 0.00 34.13 31.77 1pfm s GLU 28 CO 0.01 0.03 0.29 0.08 0.02 0.00 0.00 175.26 175.69 1pfm s VAL 29 N -2.45 -0.41 -0.09 2.63 1.01 -1.26 -0.70 120.40 119.12 1pfm s VAL 29 Ca 0.43 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1pfm s VAL 29 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1pfm s VAL 29 CO 0.39 -0.40 0.00 -0.51 0.00 0.00 0.00 175.10 174.58 1pfm s ILE 30 N 2.38 4.30 0.00 2.22 -1.16 -0.68 -4.96 121.20 123.29 1pfm s ILE 30 Ca 0.09 -0.25 0.00 0.00 -0.51 0.00 0.00 60.65 59.98 1pfm s ILE 30 Cb -0.14 -2.81 0.00 0.00 0.61 0.00 0.00 42.46 40.11 1pfm s ILE 30 CO -0.28 0.59 0.00 1.17 -2.81 0.00 0.00 174.94 173.61 1pfm n LYS 31 N 2.27 0.20 -2.50 3.50 4.81 -1.26 -2.24 118.16 122.94 1pfm n LYS 31 Ca -0.18 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.85 1pfm n LYS 31 Cb 0.53 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.57 1pfm n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfm s ALA 32 N -3.91 2.91 1.00 3.14 0.00 -1.24 -4.26 121.76 119.41 1pfm s ALA 32 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 51.96 49.38 1pfm s ALA 32 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1pfm s ALA 32 CO 0.00 -3.65 0.00 0.41 0.00 0.00 0.00 175.76 172.52 1pfm n GLY 33 N 5.97 -0.74 0.00 0.00 0.00 0.54 -4.58 105.19 106.38 1pfm n GLY 33 Ca 0.43 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1pfm n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pfm n PRO 34 N 0.00 0.00 0.29 1.61 -0.04 -1.26 -2.59 135.00 133.01 1pfm n PRO 34 Ca 0.00 0.27 0.18 0.00 -0.04 0.00 0.00 63.50 63.91 1pfm n PRO 34 Cb 0.00 -0.84 0.96 0.00 -0.04 0.00 0.00 33.50 33.58 1pfm n PRO 34 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1pfm h HIS 35 N 0.00 0.00 -2.84 0.54 2.07 -1.96 -2.91 115.15 110.05 1pfm h HIS 35 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1pfm h HIS 35 Cb 0.00 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 29.59 1pfm h HIS 35 CO 0.02 0.00 -0.34 0.00 -3.07 0.00 0.00 177.93 174.53 1pfm h PRO 37 N 5.14 0.00 -6.72 0.00 0.13 -1.29 1.59 132.00 130.85 1pfm h PRO 37 Ca 0.17 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.83 1pfm h PRO 37 Cb 0.72 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.88 1pfm h PRO 37 CO 0.84 0.00 -0.06 -0.08 -0.23 0.00 0.00 178.00 178.48 1pfm s THR 38 N -3.73 4.56 0.02 1.56 -1.32 -1.26 -4.60 115.64 110.87 1pfm s THR 38 Ca 0.00 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.90 1pfm s THR 38 Cb 0.10 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.35 1pfm s THR 38 CO 0.51 -0.54 1.03 0.00 -2.21 0.00 0.00 174.62 173.41 1pfm s ALA 39 N -2.55 3.21 -0.10 11.08 0.00 -1.26 -3.59 121.76 128.55 1pfm s ALA 39 Ca 0.46 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1pfm s ALA 39 Cb -0.10 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1pfm s ALA 39 CO 0.39 -0.26 0.22 1.14 0.00 0.00 0.00 175.76 177.26 1pfm s GLN 40 N 0.95 0.18 0.06 0.00 -2.07 -0.95 -4.90 119.66 112.93 1pfm s GLN 40 Ca 0.53 0.50 0.09 0.00 -1.82 0.00 0.00 55.36 54.66 1pfm s GLN 40 Cb -0.23 -0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.53 1pfm s GLN 40 CO 0.28 -0.17 -0.24 -0.48 -1.32 0.00 0.00 175.29 173.37 1pfm s LEU 41 N 1.28 2.20 0.42 2.60 2.34 -1.24 -1.69 118.68 124.59 1pfm s LEU 41 Ca -0.09 -0.60 0.07 0.00 0.06 0.00 0.00 54.13 53.57 1pfm s LEU 41 Cb -0.11 -1.11 -0.04 0.00 -0.56 0.00 0.00 46.19 44.37 1pfm s LEU 41 CO -0.08 0.19 0.25 -0.63 -1.06 0.00 0.00 176.35 175.02 1pfm s ILE 42 N -0.88 2.42 0.29 1.48 -1.09 0.13 -2.35 121.20 121.19 1pfm s ILE 42 Ca 0.10 -1.57 0.00 0.00 -2.23 0.00 0.00 60.65 56.96 1pfm s ILE 42 Cb -0.10 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1pfm s ILE 42 CO 0.03 0.00 0.30 0.00 -1.23 0.00 0.00 174.94 174.04 1pfm s ALA 43 N -2.56 1.18 -0.06 9.38 0.00 -0.74 0.21 121.76 129.16 1pfm s ALA 43 Ca 0.43 -1.71 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 1pfm s ALA 43 Cb 0.01 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.49 1pfm s ALA 43 CO 0.24 -0.69 0.16 0.99 0.00 0.00 0.00 175.76 176.46 1pfm s THR 44 N -3.61 -0.01 0.19 0.00 2.01 0.20 -2.97 115.64 111.44 1pfm s THR 44 Ca 0.36 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.42 1pfm s THR 44 Cb 0.03 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.34 1pfm s THR 44 CO 0.19 0.01 0.24 0.18 -0.69 0.00 0.00 174.62 174.56 1pfm n LEU 45 N 3.25 0.00 0.05 4.42 4.77 -1.08 -1.94 117.00 126.48 1pfm n LEU 45 Ca -0.15 -0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 54.89 1pfm n LEU 45 Cb 0.57 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1pfm n LEU 45 CO 0.20 -0.54 0.37 0.07 -1.33 0.00 0.00 177.39 176.17 1pfm h LYS 46 N 0.00 0.38 -5.74 3.23 5.09 -1.15 -3.30 116.57 115.08 1pfm h LYS 46 Ca -0.09 -0.31 -0.63 0.00 0.09 0.00 0.00 60.65 59.71 1pfm h LYS 46 Cb 0.41 0.06 -0.13 0.00 0.10 0.00 0.00 32.23 32.68 1pfm h LYS 46 CO 0.14 0.95 1.22 -0.80 -2.09 0.00 0.00 179.45 178.86 1pfm s ASN 47 N -6.96 6.51 -0.02 7.07 -0.87 -1.26 -4.82 114.94 114.59 1pfm s ASN 47 Ca -0.05 -1.57 -0.00 0.00 -1.57 0.00 0.00 52.86 49.66 1pfm s ASN 47 Cb 0.11 -2.51 -0.01 0.00 -0.02 0.00 0.00 41.25 38.82 1pfm s ASN 47 CO 0.83 -1.38 0.60 0.61 -2.57 0.00 0.00 177.10 175.20 1pfm n GLY 48 N 6.29 -0.01 3.36 0.66 0.00 -1.24 -4.76 105.19 109.49 1pfm n GLY 48 Ca 0.27 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 1pfm n GLY 48 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pfm s ARG 49 N 2.95 1.71 -0.15 1.61 1.70 -1.26 -4.96 118.95 120.54 1pfm s ARG 49 Ca 0.03 -2.00 -0.06 0.00 -0.47 0.00 0.00 55.73 53.23 1pfm s ARG 49 Cb -0.02 -0.10 0.06 0.00 -0.57 0.00 0.00 34.95 34.32 1pfm s ARG 49 CO 0.01 -0.51 0.32 0.15 -1.08 0.00 0.00 175.30 174.20 1pfm s LYS 50 N -3.70 0.26 0.00 3.89 3.01 -1.26 -2.64 119.74 119.30 1pfm s LYS 50 Ca 0.34 0.75 0.00 0.00 -1.01 0.00 0.00 55.97 56.05 1pfm s LYS 50 Cb 0.04 0.01 0.00 0.00 -1.01 0.00 0.00 37.83 36.87 1pfm s LYS 50 CO 0.19 -0.21 0.00 0.44 0.51 0.00 0.00 175.35 176.28 1pfm n ILE 51 N 4.77 0.00 -3.61 2.17 -6.64 -1.16 -4.87 119.36 110.01 1pfm n ILE 51 Ca -0.16 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.72 1pfm n ILE 51 Cb 0.52 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.66 1pfm n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfm n LEU 53 N 1.66 0.00 0.00 0.00 4.77 -0.99 -0.86 117.00 121.58 1pfm n LEU 53 Ca -0.12 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 1pfm n LEU 53 Cb 0.57 0.55 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 1pfm n LEU 53 CO 0.07 -0.32 0.00 0.47 -1.33 0.00 0.00 177.39 176.29 1pfm n ASP 54 N -1.54 0.68 0.00 -1.43 9.92 -1.26 -3.68 116.55 119.24 1pfm n ASP 54 Ca -0.07 -0.96 0.00 0.00 -0.53 0.00 0.00 54.79 53.23 1pfm n ASP 54 Cb 0.41 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1pfm n ASP 54 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1pfm n LEU 55 N 0.00 0.00 -1.80 0.64 7.94 -1.26 -4.64 117.00 117.87 1pfm n LEU 55 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1pfm n LEU 55 Cb 0.00 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.19 1pfm n LEU 55 CO 0.00 0.00 0.94 1.67 -1.11 0.00 0.00 177.39 178.89 1pfm n GLN 56 N -1.40 3.13 -4.29 1.96 7.27 -1.26 -4.90 117.38 117.89 1pfm n GLN 56 Ca 0.00 -2.49 -0.21 0.00 0.07 0.00 0.00 57.00 54.37 1pfm n GLN 56 Cb 0.03 -2.04 -0.12 0.00 2.41 0.00 0.00 30.24 30.52 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm s ALA 57 N -2.54 1.77 -1.80 1.69 0.00 -1.26 -5.02 121.76 114.60 1pfm s ALA 57 Ca 0.45 -1.35 0.29 0.00 0.00 0.00 0.00 51.96 51.36 1pfm s ALA 57 Cb 0.36 -0.16 1.67 0.00 0.00 0.00 0.00 23.12 24.99 1pfm s ALA 57 CO 0.11 0.22 2.07 -0.35 0.00 0.00 0.00 175.76 177.82 1pfm n PRO 58 N 0.60 0.75 0.09 0.00 -0.04 -1.26 -3.84 135.00 131.30 1pfm n PRO 58 Ca -0.16 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 1pfm n PRO 58 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1pfm n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfm h LEU 59 N 0.00 -0.23 -1.40 1.53 5.85 -1.95 -2.83 115.31 116.28 1pfm h LEU 59 Ca 0.00 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1pfm h LEU 59 Cb 0.09 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1pfm h LEU 59 CO 0.00 0.22 -0.09 0.10 -0.34 0.00 0.00 178.44 178.34 1pfm h TYR 60 N -0.74 0.00 0.00 1.25 -0.00 -1.84 -1.74 116.97 113.90 1pfm h TYR 60 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 1pfm h TYR 60 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.23 1pfm h TYR 60 CO 0.06 0.09 -0.05 -0.22 -0.00 0.00 0.00 178.16 178.04 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 1.63 -1.63 0.74 116.57 117.41 1pfm h LYS 61 Ca -0.00 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 1pfm h LYS 61 Cb 0.57 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1pfm h LYS 61 CO 0.01 0.05 -0.86 0.87 -3.45 0.00 0.00 179.45 176.08 1pfm h LYS 62 N 0.00 0.00 0.43 1.90 1.57 -1.07 -1.32 116.57 118.08 1pfm h LYS 62 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1pfm h LYS 62 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1pfm h LYS 62 CO 0.01 0.86 -0.21 0.82 -0.57 0.00 0.00 179.45 180.36 1pfm h ILE 63 N 0.00 0.34 -0.85 1.86 2.04 -0.91 -0.45 117.51 119.54 1pfm h ILE 63 Ca -0.01 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1pfm h ILE 63 Cb 1.52 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1pfm h ILE 63 CO 0.11 0.07 0.55 0.40 0.00 0.00 0.00 178.15 179.28 1pfm h ILE 64 N -1.01 1.16 0.00 -0.67 2.04 -1.39 0.64 117.51 118.28 1pfm h ILE 64 Ca -0.06 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1pfm h ILE 64 Cb 0.55 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1pfm h ILE 64 CO 0.10 0.20 -0.12 0.11 0.00 0.00 0.00 178.15 178.43 1pfm h LYS 65 N 1.10 0.00 0.00 2.37 1.57 -1.23 0.27 116.57 120.64 1pfm h LYS 65 Ca 0.33 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 1pfm h LYS 65 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1pfm h LYS 65 CO -0.10 0.12 -0.51 0.87 -0.57 0.00 0.00 179.45 179.26 1pfm h LYS 66 N 0.00 0.00 0.00 3.15 1.57 0.83 -2.08 116.57 120.04 1pfm h LYS 66 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1pfm h LYS 66 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1pfm h LYS 66 CO 0.02 0.51 -0.54 -0.07 -0.57 0.00 0.00 179.45 178.80 1pfm h LEU 67 N 0.00 0.00 0.24 2.94 -0.00 0.24 -3.28 115.31 115.44 1pfm h LEU 67 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.53 1pfm h LEU 67 Cb 1.14 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.83 1pfm h LEU 67 CO 0.07 0.54 -1.55 -0.07 -0.00 0.00 0.00 178.44 177.42 1pfm h LEU 68 N 0.00 0.79 -1.78 1.67 3.38 -1.03 -3.24 115.31 115.09 1pfm h LEU 68 Ca -0.01 -0.91 0.14 0.00 0.09 0.00 0.00 57.88 57.20 1pfm h LEU 68 Cb 1.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1pfm h LEU 68 CO 0.07 1.73 0.59 1.05 0.09 0.00 0.00 178.44 181.97 1pfm h GLU 69 N 0.14 0.00 -0.03 1.13 -0.00 -1.44 -3.51 114.58 110.87 1pfm h GLU 69 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 1pfm h GLU 69 Cb 2.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.90 1pfm h GLU 69 CO 0.25 0.00 0.00 0.43 -0.00 0.00 0.00 179.01 179.69