#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 1.76 0.29 3.17 0.15 -1.26 -5.15 113.70 112.67 1pfm s SER 4 Ca 0.00 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.38 1pfm s SER 4 Cb 0.00 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1pfm s SER 4 CO 0.00 -0.32 0.33 0.00 1.20 0.00 0.00 173.24 174.45 1pfm s ALA 5 N 2.22 3.90 0.00 5.45 0.00 -1.26 -4.98 121.76 127.10 1pfm s ALA 5 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1pfm s ALA 5 Cb -0.15 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1pfm s ALA 5 CO -0.09 0.12 0.00 1.17 0.00 0.00 0.00 175.76 176.96 1pfm n LYS 6 N -1.40 0.00 -3.21 0.00 4.81 -1.26 -5.02 118.16 112.08 1pfm n LYS 6 Ca -0.05 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.97 1pfm n LYS 6 Cb 0.58 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.63 1pfm n LYS 6 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1pfm n GLU 7 N -0.90 3.86 0.00 1.64 2.13 -1.26 -5.03 120.64 121.08 1pfm n GLU 7 Ca 0.00 -4.52 0.00 0.00 0.66 0.00 0.00 57.16 53.30 1pfm n GLU 7 Cb 0.00 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.21 1pfm n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pfm n LEU 8 N 1.91 0.00 -2.65 4.31 4.77 -1.26 -4.97 117.00 119.11 1pfm n LEU 8 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1pfm n LEU 8 Cb 0.36 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1pfm n LEU 8 CO 0.58 -0.55 0.57 -0.60 -1.33 0.00 0.00 177.39 176.06 1pfm s ARG 9 N -1.11 0.00 -0.06 3.23 3.52 -0.76 -4.97 118.95 118.80 1pfm s ARG 9 Ca 0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1pfm s ARG 9 Cb 0.00 0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1pfm s ARG 9 CO 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 175.30 174.37 1pfm n GLN 11 N 2.32 0.61 -2.43 0.00 7.27 -1.26 -4.25 117.38 119.65 1pfm n GLN 11 Ca -0.17 0.17 -0.33 0.00 0.07 0.00 0.00 57.00 56.73 1pfm n GLN 11 Cb 0.52 -1.81 0.01 0.00 2.41 0.00 0.00 30.24 31.37 1pfm n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm h VAL 13 N 2.43 1.06 -3.54 0.00 3.04 -1.96 -3.43 116.25 113.85 1pfm h VAL 13 Ca 0.38 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1pfm h VAL 13 Cb 0.49 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 1pfm h VAL 13 CO 1.07 0.14 0.00 0.29 -1.01 0.00 0.00 177.57 178.06 1pfm n LYS 14 N -4.72 1.55 -4.83 4.17 5.02 -1.26 -5.08 118.16 113.01 1pfm n LYS 14 Ca 0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1pfm n LYS 14 Cb 0.10 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.95 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 1.18 2.49 -1.18 -0.18 2.01 -1.26 -4.92 115.64 113.78 1pfm s THR 15 Ca 0.00 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 1pfm s THR 15 Cb 0.00 -2.01 0.13 0.00 0.01 0.00 0.00 72.50 70.63 1pfm s THR 15 CO 0.00 0.54 2.39 0.41 -0.69 0.00 0.00 174.62 177.27 1pfm n THR 16 N 3.76 5.05 0.40 -0.82 -1.04 0.04 -4.63 114.28 117.04 1pfm n THR 16 Ca -0.19 -4.27 0.12 0.00 -2.04 0.00 0.00 64.05 57.66 1pfm n THR 16 Cb 0.52 -1.96 0.48 0.00 -1.82 0.00 0.00 70.33 67.55 1pfm n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1pfm n SER 17 N 1.45 0.62 0.15 8.00 3.41 -1.26 -2.86 113.62 123.12 1pfm n SER 17 Ca 0.59 0.65 0.19 0.00 -0.26 0.00 0.00 58.87 60.05 1pfm n SER 17 Cb 0.29 -0.78 0.74 0.00 -0.26 0.00 0.00 64.21 64.19 1pfm n SER 17 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1pfm h GLN 18 N 0.00 0.00 -7.07 4.33 4.20 -1.92 -3.41 115.11 111.24 1pfm h GLN 18 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1pfm h GLN 18 Cb 0.36 0.00 0.19 0.00 0.30 0.00 0.00 27.48 28.32 1pfm h GLN 18 CO 0.00 0.00 0.14 1.55 -0.67 0.00 0.00 178.83 179.85 1pfm n VAL 19 N -3.45 1.94 -4.89 -0.54 3.14 -1.14 -5.00 118.33 108.39 1pfm n VAL 19 Ca 0.05 -0.25 -0.33 0.00 -2.96 0.00 0.00 64.34 60.86 1pfm n VAL 19 Cb 0.60 -1.09 -0.14 0.00 -1.06 0.00 0.00 33.84 32.15 1pfm n VAL 19 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1pfm s ARG 20 N -3.82 2.89 -0.37 1.45 0.52 -1.26 -5.08 118.95 113.27 1pfm s ARG 20 Ca 0.71 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.91 1pfm s ARG 20 Cb -0.30 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.73 1pfm s ARG 20 CO 0.53 0.42 1.13 -1.25 0.02 0.00 0.00 175.30 176.14 1pfm s PRO 21 N -0.19 3.92 0.08 3.54 0.04 -1.26 -4.52 135.00 136.60 1pfm s PRO 21 Ca -0.00 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1pfm s PRO 21 Cb -0.13 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1pfm s PRO 21 CO 0.03 -1.11 0.00 -2.13 0.04 0.00 0.00 177.00 173.84 1pfm n ARG 22 N 7.28 0.00 -0.86 4.56 0.00 -1.26 -4.93 116.66 121.45 1pfm n ARG 22 Ca 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.91 1pfm n ARG 22 Cb 0.48 0.00 0.24 0.00 0.00 0.00 0.00 32.46 33.18 1pfm n ARG 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1pfm n HIS 23 N -2.93 2.09 -1.68 -0.14 -0.00 -1.26 -4.97 115.22 106.33 1pfm n HIS 23 Ca 0.00 -1.09 -0.34 0.00 -0.00 0.00 0.00 57.72 56.29 1pfm n HIS 23 Cb 0.00 -0.63 0.06 0.00 -0.00 0.00 0.00 29.99 29.43 1pfm n HIS 23 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1pfm s ILE 24 N -2.55 2.74 0.00 1.59 -1.09 -1.26 0.16 121.20 120.79 1pfm s ILE 24 Ca 0.45 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1pfm s ILE 24 Cb 0.36 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1pfm s ILE 24 CO 0.11 -0.18 0.00 0.35 -1.23 0.00 0.00 174.94 173.99 1pfm n THR 25 N -2.36 0.00 -3.51 2.92 -2.24 -0.83 -4.64 114.28 103.61 1pfm n THR 25 Ca 0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1pfm n THR 25 Cb 0.51 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 1pfm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pfm s SER 26 N -4.80 -0.44 0.01 3.42 0.01 -1.18 -5.04 113.70 105.68 1pfm s SER 26 Ca 0.00 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.41 1pfm s SER 26 Cb 0.00 0.42 -0.00 0.00 0.21 0.00 0.00 66.02 66.64 1pfm s SER 26 CO 0.00 -0.60 0.09 -1.48 0.41 0.00 0.00 173.24 171.66 1pfm s LEU 27 N -2.01 1.75 0.26 2.44 0.05 -1.26 0.50 118.68 120.40 1pfm s LEU 27 Ca 0.01 -0.27 -0.10 0.00 0.05 0.00 0.00 54.13 53.82 1pfm s LEU 27 Cb -0.01 0.49 -0.07 0.00 -2.05 0.00 0.00 46.19 44.56 1pfm s LEU 27 CO -0.04 -0.33 0.58 -1.61 -0.55 0.00 0.00 176.35 174.40 1pfm s GLU 28 N -1.32 3.81 -0.34 1.48 2.02 0.77 -4.92 118.70 120.19 1pfm s GLU 28 Ca -0.14 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.16 1pfm s GLU 28 Cb -0.08 -2.61 0.11 0.00 0.10 0.00 0.00 34.13 31.65 1pfm s GLU 28 CO 0.01 0.27 0.11 0.08 0.02 0.00 0.00 175.26 175.75 1pfm s VAL 29 N -1.89 1.30 -0.05 2.63 1.01 -1.26 -1.82 120.40 120.32 1pfm s VAL 29 Ca 0.48 -1.83 0.03 0.00 0.00 0.00 0.00 61.98 60.66 1pfm s VAL 29 Cb -0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1pfm s VAL 29 CO 0.22 -0.70 -0.12 -0.63 0.00 0.00 0.00 175.10 173.88 1pfm s ILE 30 N 1.22 3.29 0.01 2.22 1.01 -0.27 -5.02 121.20 123.66 1pfm s ILE 30 Ca 0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 1pfm s ILE 30 Cb -0.19 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1pfm s ILE 30 CO -0.17 0.56 0.01 1.17 0.00 0.00 0.00 174.94 176.52 1pfm n LYS 31 N 2.18 -0.08 -2.45 2.79 4.81 -1.26 -1.64 118.16 122.50 1pfm n LYS 31 Ca -0.17 -0.02 -0.40 0.00 -0.87 0.00 0.00 58.31 56.85 1pfm n LYS 31 Cb 0.52 -0.01 -0.03 0.00 0.02 0.00 0.00 35.03 35.53 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 -3.93 2.62 1.00 3.14 0.00 -1.24 -3.63 121.76 119.72 1pfm s ALA 32 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1pfm s ALA 32 Cb -0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1pfm s ALA 32 CO 0.00 -3.47 0.00 0.41 0.00 0.00 0.00 175.76 172.70 1pfm n GLY 33 N 5.63 -0.95 0.09 0.00 0.00 0.48 -4.65 105.19 105.79 1pfm n GLY 33 Ca 0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 1pfm n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pfm h PRO 34 N 0.00 -0.12 0.00 1.61 0.13 -1.97 -2.84 132.00 128.81 1pfm h PRO 34 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1pfm h PRO 34 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1pfm h PRO 34 CO 0.00 -0.08 0.00 1.12 -0.23 0.00 0.00 178.00 178.81 1pfm h HIS 35 N -0.86 0.00 -2.86 1.56 2.07 -1.93 -3.27 115.15 109.86 1pfm h HIS 35 Ca -0.01 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.90 1pfm h HIS 35 Cb 0.10 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.68 1pfm h HIS 35 CO 0.00 0.00 -0.76 0.00 -3.07 0.00 0.00 177.93 174.11 1pfm n PRO 37 N 3.06 0.15 -3.18 0.00 -0.04 -1.07 0.18 135.00 134.10 1pfm n PRO 37 Ca 0.16 0.38 -0.26 0.00 -0.04 0.00 0.00 63.50 63.74 1pfm n PRO 37 Cb 0.38 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 1pfm n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pfm s THR 38 N -3.24 5.04 0.23 0.52 -1.32 -1.26 -4.64 115.64 110.96 1pfm s THR 38 Ca 0.05 -0.18 -0.31 0.00 -1.21 0.00 0.00 61.69 60.05 1pfm s THR 38 Cb 0.09 -3.83 -0.11 0.00 -1.51 0.00 0.00 72.50 67.14 1pfm s THR 38 CO 0.36 -0.58 1.56 0.00 -2.21 0.00 0.00 174.62 173.76 1pfm s ALA 39 N -2.37 3.75 -0.20 11.08 0.00 -1.26 -3.65 121.76 129.11 1pfm s ALA 39 Ca 0.43 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1pfm s ALA 39 Cb -0.10 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1pfm s ALA 39 CO 0.37 -0.85 -0.13 -1.14 0.00 0.00 0.00 175.76 174.01 1pfm s GLN 40 N 0.25 2.26 -0.09 0.00 0.74 -0.65 -4.88 119.66 117.29 1pfm s GLN 40 Ca 0.66 -0.86 0.04 0.00 0.05 0.00 0.00 55.36 55.24 1pfm s GLN 40 Cb -0.45 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1pfm s GLN 40 CO 0.40 -0.38 -0.21 -1.17 -0.55 0.00 0.00 175.29 173.37 1pfm s LEU 41 N 1.35 1.98 0.39 3.68 2.96 -1.25 -1.12 118.68 126.68 1pfm s LEU 41 Ca -0.00 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 1pfm s LEU 41 Cb -0.16 -1.26 -0.07 0.00 0.50 0.00 0.00 46.19 45.21 1pfm s LEU 41 CO -0.09 0.14 0.04 -0.63 -1.32 0.00 0.00 176.35 174.49 1pfm s ILE 42 N 0.34 2.23 0.34 6.68 -1.09 -0.75 -2.27 121.20 126.68 1pfm s ILE 42 Ca -0.16 -1.95 0.03 0.00 -2.23 0.00 0.00 60.65 56.34 1pfm s ILE 42 Cb -0.17 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1pfm s ILE 42 CO 0.07 -0.07 0.38 0.00 -1.23 0.00 0.00 174.94 174.10 1pfm s ALA 43 N -2.63 1.32 -0.06 9.38 0.00 -0.77 -0.16 121.76 128.84 1pfm s ALA 43 Ca 0.36 -1.81 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 1pfm s ALA 43 Cb 0.05 1.31 0.02 0.00 0.00 0.00 0.00 23.12 24.51 1pfm s ALA 43 CO 0.19 -0.73 0.16 0.99 0.00 0.00 0.00 175.76 176.37 1pfm s THR 44 N -3.20 -0.00 0.00 0.00 2.01 0.18 -3.06 115.64 111.56 1pfm s THR 44 Ca 0.36 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1pfm s THR 44 Cb 0.01 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.29 1pfm s THR 44 CO 0.24 0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.36 1pfm n LEU 45 N 3.11 0.00 -0.04 4.42 7.99 -1.12 -1.98 117.00 129.38 1pfm n LEU 45 Ca -0.14 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.72 1pfm n LEU 45 Cb 0.58 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.81 1pfm n LEU 45 CO 0.21 -0.35 0.50 0.11 -1.51 0.00 0.00 177.39 176.35 1pfm h LYS 46 N 0.00 0.31 -6.22 3.23 1.57 0.13 -3.33 116.57 112.26 1pfm h LYS 46 Ca 0.00 -0.22 -0.56 0.00 -1.87 0.00 0.00 60.65 58.00 1pfm h LYS 46 Cb 0.00 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1pfm h LYS 46 CO 0.00 0.83 1.25 -0.80 -0.57 0.00 0.00 179.45 180.16 1pfm s ASN 47 N -6.25 6.26 -0.09 0.86 0.01 -1.26 -4.79 114.94 109.67 1pfm s ASN 47 Ca -0.14 -0.87 -0.01 0.00 -0.71 0.00 0.00 52.86 51.13 1pfm s ASN 47 Cb 0.04 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1pfm s ASN 47 CO 0.76 -1.73 0.69 0.61 -1.51 0.00 0.00 177.10 175.92 1pfm n GLY 48 N 6.09 -0.05 1.99 0.66 0.00 -1.25 -4.75 105.19 107.88 1pfm n GLY 48 Ca 0.18 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1pfm n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pfm n ARG 49 N 2.73 0.52 -3.69 1.61 1.85 -1.26 -4.96 116.66 113.45 1pfm n ARG 49 Ca 0.06 -2.06 -0.10 0.00 -1.00 0.00 0.00 57.85 54.75 1pfm n ARG 49 Cb 0.26 1.35 -0.11 0.00 -1.05 0.00 0.00 32.46 32.92 1pfm n ARG 49 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pfm s LYS 50 N -2.89 0.42 0.00 2.89 3.01 -1.26 -2.81 119.74 119.10 1pfm s LYS 50 Ca 0.17 0.80 0.00 0.00 -1.01 0.00 0.00 55.97 55.93 1pfm s LYS 50 Cb 0.01 -0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.83 1pfm s LYS 50 CO 0.12 -0.15 0.00 0.44 0.51 0.00 0.00 175.35 176.27 1pfm n ILE 51 N 4.18 0.00 -3.60 2.17 -6.64 -1.17 -4.91 119.36 109.38 1pfm n ILE 51 Ca -0.23 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.64 1pfm n ILE 51 Cb 0.55 -0.01 -0.06 0.00 -1.44 0.00 0.00 39.64 38.68 1pfm n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfm s LEU 53 N -0.28 2.03 0.00 0.00 1.43 -0.96 -0.78 118.68 120.12 1pfm s LEU 53 Ca -0.01 -1.51 0.01 0.00 -1.03 0.00 0.00 54.13 51.59 1pfm s LEU 53 Cb -0.03 -0.22 0.02 0.00 0.03 0.00 0.00 46.19 45.99 1pfm s LEU 53 CO -0.01 -0.77 0.17 0.47 0.23 0.00 0.00 176.35 176.44 1pfm n ASP 54 N -0.94 0.32 0.00 2.29 9.92 -1.26 -3.88 116.55 123.00 1pfm n ASP 54 Ca -0.04 -1.25 0.00 0.00 -0.53 0.00 0.00 54.79 52.98 1pfm n ASP 54 Cb 0.66 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1pfm n ASP 54 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1pfm n LEU 55 N 0.00 0.00 -1.79 0.64 4.77 -1.26 -4.66 117.00 114.69 1pfm n LEU 55 Ca 0.03 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1pfm n LEU 55 Cb 0.11 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.45 1pfm n LEU 55 CO 0.07 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.06 1pfm n GLN 56 N -1.18 3.19 -4.26 3.23 1.13 -1.26 -4.90 117.38 113.33 1pfm n GLN 56 Ca 0.00 -2.49 -0.21 0.00 -1.94 0.00 0.00 57.00 52.36 1pfm n GLN 56 Cb 0.00 -2.04 -0.12 0.00 0.11 0.00 0.00 30.24 28.19 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pfm s ALA 57 N -2.53 1.65 -1.85 -1.58 0.00 -1.26 -5.01 121.76 111.17 1pfm s ALA 57 Ca 0.45 -1.27 0.28 0.00 0.00 0.00 0.00 51.96 51.42 1pfm s ALA 57 Cb 0.36 -0.15 1.63 0.00 0.00 0.00 0.00 23.12 24.95 1pfm s ALA 57 CO 0.11 0.22 2.02 -0.35 0.00 0.00 0.00 175.76 177.76 1pfm n PRO 58 N 0.78 0.77 0.19 0.00 -0.04 -1.26 -3.84 135.00 131.59 1pfm n PRO 58 Ca -0.17 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 1pfm n PRO 58 Cb 0.55 -1.50 -0.07 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 -0.44 -1.47 1.53 5.85 -1.95 -2.56 115.31 116.27 1pfm h LEU 59 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1pfm h LEU 59 Cb 0.07 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1pfm h LEU 59 CO 0.00 -0.05 0.00 0.10 -0.34 0.00 0.00 178.44 178.15 1pfm h TYR 60 N -0.90 0.00 0.00 1.25 -0.00 -1.84 -1.65 116.97 113.83 1pfm h TYR 60 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.64 1pfm h TYR 60 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.27 1pfm h TYR 60 CO 0.02 0.00 -0.16 -0.22 -0.00 0.00 0.00 178.16 177.80 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 3.64 -1.61 0.05 116.57 118.74 1pfm h LYS 61 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1pfm h LYS 61 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1pfm h LYS 61 CO 0.00 0.16 -0.46 0.87 -2.27 0.00 0.00 179.45 177.75 1pfm h LYS 62 N 0.00 0.00 0.19 1.90 1.57 -0.89 -1.46 116.57 117.88 1pfm h LYS 62 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1pfm h LYS 62 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pfm h LYS 62 CO 0.02 0.46 -0.09 0.82 -0.57 0.00 0.00 179.45 180.09 1pfm h ILE 63 N 0.00 0.80 -0.92 1.86 2.04 -1.02 -1.25 117.51 119.03 1pfm h ILE 63 Ca -0.00 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1pfm h ILE 63 Cb 1.19 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1pfm h ILE 63 CO 0.06 0.19 0.60 0.40 0.00 0.00 0.00 178.15 179.41 1pfm h ILE 64 N -0.84 1.24 -0.73 -0.67 2.04 -1.38 -0.21 117.51 116.95 1pfm h ILE 64 Ca -0.03 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1pfm h ILE 64 Cb 0.52 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1pfm h ILE 64 CO 0.04 0.23 0.49 0.07 0.00 0.00 0.00 178.15 178.98 1pfm h LYS 65 N 1.25 0.97 0.00 2.37 2.10 -1.27 0.54 116.57 122.52 1pfm h LYS 65 Ca 0.34 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.86 1pfm h LYS 65 Cb -0.14 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 30.97 1pfm h LYS 65 CO -0.07 0.64 -0.34 0.87 -2.00 0.00 0.00 179.45 178.55 1pfm h LYS 66 N 1.00 0.00 0.00 0.07 1.57 0.16 -1.71 116.57 117.65 1pfm h LYS 66 Ca 0.27 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1pfm h LYS 66 Cb -0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1pfm h LYS 66 CO -0.06 0.34 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.83 1pfm h LEU 67 N 0.00 0.00 0.21 2.94 3.38 0.44 -3.29 115.31 118.99 1pfm h LEU 67 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1pfm h LEU 67 Cb 0.75 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.52 1pfm h LEU 67 CO 0.04 0.22 -1.66 -0.07 0.09 0.00 0.00 178.44 177.06 1pfm h LEU 68 N 0.00 0.71 -1.75 1.67 3.38 -0.65 -3.28 115.31 115.38 1pfm h LEU 68 Ca -0.01 -0.93 0.17 0.00 0.09 0.00 0.00 57.88 57.21 1pfm h LEU 68 Cb 1.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1pfm h LEU 68 CO 0.03 1.77 0.65 1.05 0.09 0.00 0.00 178.44 182.03 1pfm h GLU 69 N 0.12 0.00 -0.02 1.13 -0.00 -1.40 -3.51 114.58 110.91 1pfm h GLU 69 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.05 1pfm h GLU 69 Cb 2.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.88 1pfm h GLU 69 CO 0.22 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.10