#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt h VAL 2 N 0.00 0.46 0.00 0.00 -1.51 -2.01 0.40 116.25 113.59 1imt h VAL 2 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1imt h VAL 2 Cb 0.00 0.68 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1imt h VAL 2 CO 0.00 0.00 -0.03 -0.29 -1.23 0.00 0.00 177.57 176.02 1imt h ILE 3 N 0.00 0.33 0.00 7.19 6.09 -1.88 -3.46 117.51 125.78 1imt h ILE 3 Ca 0.20 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1imt h ILE 3 Cb 1.01 1.11 0.00 0.00 0.47 0.00 0.00 36.82 39.41 1imt h ILE 3 CO -0.00 0.03 0.00 0.41 -3.07 0.00 0.00 178.15 175.51 1imt n THR 4 N -3.50 0.00 0.00 2.19 -1.04 0.13 -4.29 114.28 107.78 1imt n THR 4 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1imt n THR 4 Cb 0.13 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1imt n GLY 5 N 0.00 2.06 3.73 3.41 0.00 -1.26 -4.81 105.19 108.31 1imt n GLY 5 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt s ALA 6 N 0.00 3.24 0.19 4.61 0.00 -1.26 -0.56 121.76 127.97 1imt s ALA 6 Ca 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1imt s ALA 6 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1imt s ALA 6 CO 0.00 -0.07 0.16 0.00 0.00 0.00 0.00 175.76 175.86 1imt n GLU 8 N -0.24 0.00 -4.36 0.00 1.02 -1.26 -4.41 120.64 111.40 1imt n GLU 8 Ca -0.01 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.91 1imt n GLU 8 Cb 0.65 -0.50 -0.11 0.00 -0.02 0.00 0.00 31.44 31.46 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1imt s ARG 9 N -2.00 1.35 0.34 3.49 3.00 -1.26 -4.05 118.95 119.82 1imt s ARG 9 Ca 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 55.73 54.35 1imt s ARG 9 Cb 0.00 -1.39 0.91 0.00 0.00 0.00 0.00 34.95 34.47 1imt s ARG 9 CO 0.00 0.27 1.75 -0.44 0.00 0.00 0.00 175.30 176.88 1imt h ASP 10 N 3.01 0.64 -1.05 0.23 3.32 -1.77 -1.27 116.42 119.54 1imt h ASP 10 Ca -0.42 0.11 0.27 0.00 0.02 0.00 0.00 57.03 57.02 1imt h ASP 10 Cb 1.21 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.68 1imt h ASP 10 CO 0.54 0.14 0.68 0.25 -1.72 0.00 0.00 179.24 179.12 1imt h LEU 11 N 0.57 0.41 -0.35 1.55 5.85 -1.94 0.28 115.31 121.68 1imt h LEU 11 Ca 0.62 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.41 1imt h LEU 11 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1imt h LEU 11 CO -0.41 0.08 0.00 0.00 -0.34 0.00 0.00 178.44 177.77 1imt n GLN 12 N -4.60 0.17 -0.00 1.25 6.02 -0.48 -4.19 117.38 115.55 1imt n GLN 12 Ca 0.25 0.31 -0.01 0.00 -0.01 0.00 0.00 57.00 57.54 1imt n GLN 12 Cb 0.90 -1.77 -0.00 0.00 1.02 0.00 0.00 30.24 30.39 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1imt n GLY 14 N 2.29 0.74 3.48 0.00 0.00 0.46 -4.83 105.19 107.33 1imt n GLY 14 Ca -0.01 0.55 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 1imt n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1imt n LYS 15 N 0.00 0.00 -3.36 1.61 3.00 -1.26 -1.44 118.16 116.70 1imt n LYS 15 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 1imt n LYS 15 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 35.03 34.01 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1imt n GLY 16 N 5.48 -0.47 3.21 3.14 0.00 -1.26 -4.91 105.19 110.38 1imt n GLY 16 Ca 0.68 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 1imt n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 17 N -2.74 0.05 0.08 2.61 -4.23 -0.52 -1.35 115.64 109.53 1imt s THR 17 Ca 0.38 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1imt s THR 17 Cb -0.21 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1imt s THR 17 CO 0.46 -0.22 -0.06 0.00 -0.54 0.00 0.00 174.62 174.26 1imt s ALA 20 N 3.82 3.73 0.77 0.00 0.00 -0.51 -4.19 121.76 125.38 1imt s ALA 20 Ca 0.21 -1.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 1imt s ALA 20 Cb -0.18 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.13 1imt s ALA 20 CO 0.09 -0.05 1.11 0.08 0.00 0.00 0.00 175.76 176.98 1imt s VAL 21 N -2.42 3.09 0.11 0.00 1.01 -0.01 -0.12 120.40 122.06 1imt s VAL 21 Ca 0.41 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 1imt s VAL 21 Cb -0.03 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1imt s VAL 21 CO 0.25 -0.43 0.42 -0.44 0.00 0.00 0.00 175.10 174.90 1imt s SER 22 N -3.09 6.62 0.04 3.32 0.01 -0.24 -4.45 113.70 115.91 1imt s SER 22 Ca 0.63 0.79 0.09 0.00 1.31 0.00 0.00 55.95 58.77 1imt s SER 22 Cb -0.19 -2.17 0.41 0.00 0.21 0.00 0.00 66.02 64.27 1imt s SER 22 CO 0.53 0.12 1.28 0.18 0.41 0.00 0.00 173.24 175.76 1imt n LEU 23 N 0.62 0.09 -0.11 2.44 7.99 -1.26 -3.74 117.00 123.03 1imt n LEU 23 Ca -0.06 0.53 -0.16 0.00 -0.01 0.00 0.00 56.01 56.31 1imt n LEU 23 Cb 0.52 -0.53 -0.06 0.00 -0.11 0.00 0.00 43.42 43.24 1imt n LEU 23 CO 0.44 -0.45 -0.93 0.79 -1.51 0.00 0.00 177.39 175.73 1imt n TRP 24 N -1.62 0.07 -3.77 -1.77 5.03 -1.26 -5.01 117.44 109.11 1imt n TRP 24 Ca 0.01 0.03 -0.13 0.00 3.03 0.00 0.00 57.50 60.45 1imt n TRP 24 Cb 0.08 -0.70 -0.13 0.00 -1.03 0.00 0.00 31.31 29.54 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -0.03 0.00 0.00 177.69 176.16 1imt s ILE 25 N -2.73 -0.02 0.37 -0.99 1.10 -1.25 -5.05 121.20 112.64 1imt s ILE 25 Ca -0.32 0.09 0.14 0.00 -0.51 0.00 0.00 60.65 60.04 1imt s ILE 25 Cb 0.08 -0.30 0.36 0.00 0.15 0.00 0.00 42.46 42.74 1imt s ILE 25 CO 0.45 0.04 1.81 0.50 -2.11 0.00 0.00 174.94 175.62 1imt h LYS 26 N 6.58 0.52 -0.80 3.50 3.11 -1.96 -1.55 116.57 125.97 1imt h LYS 26 Ca -0.34 -0.03 0.20 0.00 -2.81 0.00 0.00 60.65 57.67 1imt h LYS 26 Cb 1.17 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 32.24 1imt h LYS 26 CO 0.39 0.34 0.55 0.66 -2.81 0.00 0.00 179.45 178.58 1imt h SER 27 N 0.53 0.22 -3.35 4.20 4.64 -1.96 -3.39 113.55 114.44 1imt h SER 27 Ca 0.53 0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 61.27 1imt h SER 27 Cb 1.14 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.09 1imt h SER 27 CO -0.27 0.10 -0.46 -0.69 -0.87 0.00 0.00 176.83 174.64 1imt s VAL 28 N -5.23 5.38 -0.03 0.95 1.01 -0.58 -5.06 120.40 116.83 1imt s VAL 28 Ca -0.07 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1imt s VAL 28 Cb 0.21 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1imt s VAL 28 CO 0.77 0.41 -0.08 -0.13 0.00 0.00 0.00 175.10 176.06 1imt s ARG 29 N 0.56 0.95 0.08 2.72 0.52 -1.26 -1.07 118.95 121.44 1imt s ARG 29 Ca 0.09 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 1imt s ARG 29 Cb -0.12 -0.89 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1imt s ARG 29 CO 0.00 0.06 -0.09 0.14 0.02 0.00 0.00 175.30 175.44 1imt s VAL 30 N 0.39 0.75 -0.43 3.52 -7.23 0.83 -1.22 120.40 117.00 1imt s VAL 30 Ca -0.06 -1.49 -0.27 0.00 -1.81 0.00 0.00 61.98 58.35 1imt s VAL 30 Cb -0.10 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1imt s VAL 30 CO 0.01 -0.55 2.03 0.00 -0.31 0.00 0.00 175.10 176.28 1imt s THR 32 N 9.02 4.29 0.82 0.00 2.01 0.20 -4.91 115.64 127.06 1imt s THR 32 Ca 0.84 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.47 1imt s THR 32 Cb -0.20 -2.86 0.07 0.00 0.01 0.00 0.00 72.50 69.52 1imt s THR 32 CO 0.28 0.53 1.06 -2.65 -0.69 0.00 0.00 174.62 173.16 1imt n PRO 33 N 2.95 0.12 -1.71 4.92 -0.02 -1.26 -0.62 135.00 139.38 1imt n PRO 33 Ca -0.18 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.02 1imt n PRO 33 Cb 0.53 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1imt n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imt n VAL 34 N -3.27 3.09 -1.97 -1.45 0.24 -0.46 -4.66 118.33 109.85 1imt n VAL 34 Ca 0.13 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 1imt n VAL 34 Cb 0.51 -1.59 -0.01 0.00 -1.47 0.00 0.00 33.84 31.27 1imt n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1imt s GLY 35 N -0.71 2.82 0.28 7.63 0.00 0.45 -4.71 107.32 113.07 1imt s GLY 35 Ca 0.66 1.40 0.08 0.00 0.00 0.00 0.00 44.72 46.86 1imt s GLY 35 CO 0.54 2.13 0.12 -1.59 0.00 0.00 0.00 173.10 174.31 1imt s THR 36 N -0.89 3.78 -0.23 0.90 2.01 -1.26 -0.55 115.64 119.40 1imt s THR 36 Ca 0.53 -1.64 -0.41 0.00 0.31 0.00 0.00 61.69 60.48 1imt s THR 36 Cb -0.43 -3.11 -0.18 0.00 0.01 0.00 0.00 72.50 68.80 1imt s THR 36 CO 0.55 -0.32 1.54 -1.20 -0.69 0.00 0.00 174.62 174.50 1imt n SER 37 N -1.09 1.61 0.00 3.53 7.64 -1.26 -0.82 113.62 123.24 1imt n SER 37 Ca -0.06 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1imt n SER 37 Cb 0.59 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 38 N 3.45 2.28 3.86 0.23 0.00 0.52 -5.02 105.19 110.51 1imt n GLY 38 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1imt n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imt s GLU 39 N -0.69 3.69 0.69 1.61 2.02 0.00 -4.71 118.70 121.31 1imt s GLU 39 Ca 0.00 0.78 -0.16 0.00 0.02 0.00 0.00 54.97 55.62 1imt s GLU 39 Cb 0.00 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.14 1imt s GLU 39 CO 0.00 -0.48 1.17 -0.51 0.02 0.00 0.00 175.26 175.46 1imt s ASP 40 N -3.89 4.65 0.33 -0.19 1.11 -1.26 -0.88 116.67 116.54 1imt s ASP 40 Ca 0.56 2.24 -0.06 0.00 0.18 0.00 0.00 52.55 55.46 1imt s ASP 40 Cb -0.11 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.32 1imt s ASP 40 CO 0.48 -1.95 0.52 0.00 1.18 0.00 0.00 175.17 175.40 1imt s HIS 42 N -3.11 0.10 0.64 0.00 2.46 -1.26 -3.97 115.29 110.14 1imt s HIS 42 Ca 0.27 0.07 0.35 0.00 0.47 0.00 0.00 55.06 56.22 1imt s HIS 42 Cb -0.01 -0.23 1.97 0.00 -0.13 0.00 0.00 32.58 34.17 1imt s HIS 42 CO 0.17 -0.08 2.17 -1.00 -2.47 0.00 0.00 174.74 173.53 1imt h PRO 43 N 7.02 0.00 -0.77 2.88 0.13 -1.92 -0.77 132.00 138.57 1imt h PRO 43 Ca -0.41 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 1imt h PRO 43 Cb 1.14 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 1imt h PRO 43 CO 0.49 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 178.52 1imt n ALA 44 N -2.12 4.50 -1.97 -0.56 0.00 -1.26 -4.85 120.51 114.25 1imt n ALA 44 Ca -0.01 -2.20 -0.25 0.00 0.00 0.00 0.00 53.44 50.98 1imt n ALA 44 Cb 0.23 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1imt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1imt s SER 45 N -0.91 4.84 0.42 0.00 0.01 -0.30 -4.91 113.70 112.84 1imt s SER 45 Ca 0.52 -0.98 -0.21 0.00 1.31 0.00 0.00 55.95 56.60 1imt s SER 45 Cb 0.42 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.92 1imt s SER 45 CO 0.13 -3.14 0.07 1.41 0.41 0.00 0.00 173.24 172.12 1imt n HIS 46 N 15.06 -2.16 -0.67 2.43 -0.00 -1.26 -4.51 115.22 124.10 1imt n HIS 46 Ca 0.43 0.60 -0.32 0.00 -0.00 0.00 0.00 57.72 58.43 1imt n HIS 46 Cb 0.46 -1.77 0.17 0.00 -0.00 0.00 0.00 29.99 28.85 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1imt n LYS 47 N 1.33 -1.19 -4.44 -0.41 4.76 -1.26 -4.64 118.16 112.31 1imt n LYS 47 Ca 0.11 -0.31 -0.35 0.00 -2.87 0.00 0.00 58.31 54.89 1imt n LYS 47 Cb 0.41 -1.94 -0.10 0.00 -1.84 0.00 0.00 35.03 31.56 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1imt s ILE 48 N -2.38 4.13 0.12 -0.18 1.01 -1.26 -3.19 121.20 119.45 1imt s ILE 48 Ca 0.60 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.67 1imt s ILE 48 Cb -0.19 -2.73 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 1imt s ILE 48 CO 0.65 0.59 0.83 -2.16 0.00 0.00 0.00 174.94 174.85 1imt s PRO 49 N -0.74 4.61 -0.50 2.79 0.04 -1.26 -5.13 135.00 134.80 1imt s PRO 49 Ca 0.11 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 1imt s PRO 49 Cb -0.11 -3.32 0.09 0.00 0.04 0.00 0.00 34.50 31.19 1imt s PRO 49 CO 0.02 0.40 0.49 0.12 0.04 0.00 0.00 177.00 178.06 1imt s PHE 50 N -0.55 3.19 -1.23 0.56 5.36 -1.19 -4.97 117.98 119.14 1imt s PHE 50 Ca 0.40 -0.94 -0.13 0.00 -0.96 0.00 0.00 56.93 55.30 1imt s PHE 50 Cb -0.23 -3.45 -0.06 0.00 -0.34 0.00 0.00 43.02 38.95 1imt s PHE 50 CO 0.27 -0.93 2.31 -1.13 -1.46 0.00 0.00 175.22 174.27 1imt n SER 51 N 5.49 4.95 -3.67 6.13 3.41 -1.26 -2.93 113.62 125.74 1imt n SER 51 Ca -0.11 -2.63 0.01 0.00 -0.26 0.00 0.00 58.87 55.88 1imt n SER 51 Cb 0.43 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1imt s GLY 52 N 3.42 -0.26 -0.78 5.00 0.00 -1.26 -5.06 107.32 108.38 1imt s GLY 52 Ca 0.53 0.34 -0.23 0.00 0.00 0.00 0.00 44.72 45.37 1imt s GLY 52 CO -0.02 2.13 1.13 1.20 0.00 0.00 0.00 173.10 177.54 1imt s GLN 53 N -2.32 3.30 0.17 2.90 1.11 -1.26 -4.38 119.66 119.19 1imt s GLN 53 Ca 0.20 -0.95 -0.33 0.00 0.01 0.00 0.00 55.36 54.28 1imt s GLN 53 Cb 0.02 -4.53 -0.13 0.00 -1.01 0.00 0.00 33.01 27.36 1imt s GLN 53 CO -0.02 -1.93 1.61 0.54 0.01 0.00 0.00 175.29 175.51 1imt n ARG 54 N 7.96 2.29 -0.71 2.91 1.74 -1.26 -4.87 116.66 124.73 1imt n ARG 54 Ca 0.09 0.83 -0.14 0.00 -0.77 0.00 0.00 57.85 57.86 1imt n ARG 54 Cb 0.48 -2.62 0.08 0.00 -1.02 0.00 0.00 32.46 29.39 1imt n ARG 54 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1imt n MET 55 N 3.58 1.71 -3.86 5.56 2.81 -1.26 -4.28 117.12 121.38 1imt n MET 55 Ca 0.17 -1.62 -0.09 0.00 -1.81 0.00 0.00 57.70 54.35 1imt n MET 55 Cb 0.30 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 1imt n MET 55 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1imt s HIS 56 N -1.80 0.13 -0.87 2.03 3.76 -1.26 -5.00 115.29 112.28 1imt s HIS 56 Ca 0.31 -0.49 0.27 0.00 -0.15 0.00 0.00 55.06 55.00 1imt s HIS 56 Cb 0.26 -0.06 0.97 0.00 1.11 0.00 0.00 32.58 34.86 1imt s HIS 56 CO 0.05 -0.50 1.80 0.72 -0.85 0.00 0.00 174.74 175.95 1imt n HIS 57 N 0.20 0.39 -3.70 1.40 8.25 -1.26 -0.83 115.22 119.67 1imt n HIS 57 Ca -0.16 0.11 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 1imt n HIS 57 Cb 0.61 -0.66 -0.07 0.00 1.12 0.00 0.00 29.99 30.99 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1imt s THR 58 N -3.05 5.39 0.24 1.59 -4.23 -1.26 -4.68 115.64 109.64 1imt s THR 58 Ca 0.12 0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.99 1imt s THR 58 Cb 0.16 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 1imt s THR 58 CO 0.58 0.47 0.35 0.00 -0.54 0.00 0.00 174.62 175.48 1imt n PRO 60 N -1.39 -0.42 -3.67 0.00 -0.02 -1.26 -4.21 135.00 124.02 1imt n PRO 60 Ca -0.09 -0.07 -0.26 0.00 -2.02 0.00 0.00 63.50 61.06 1imt n PRO 60 Cb 0.57 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1imt n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imt n ALA 62 N -0.92 -0.60 -0.18 0.00 0.00 0.28 -4.75 120.51 114.35 1imt n ALA 62 Ca -0.05 0.45 0.10 0.00 0.00 0.00 0.00 53.44 53.94 1imt n ALA 62 Cb 0.54 -2.04 0.20 0.00 0.00 0.00 0.00 19.45 18.16 1imt n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1imt n PRO 63 N 1.63 -0.04 0.00 0.00 -0.02 -1.26 -0.30 135.00 135.02 1imt n PRO 63 Ca 0.14 0.78 0.13 0.00 -2.02 0.00 0.00 63.50 62.53 1imt n PRO 63 Cb 0.26 -1.28 0.69 0.00 -0.02 0.00 0.00 33.50 33.16 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N -4.51 0.00 -4.92 2.55 5.15 -1.26 -4.87 115.26 107.41 1imt n ASN 64 Ca 0.15 -0.20 -0.27 0.00 -0.60 0.00 0.00 54.58 53.66 1imt n ASN 64 Cb 0.49 -0.25 -0.02 0.00 -0.53 0.00 0.00 39.78 39.47 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1imt s LEU 65 N -2.50 3.99 -0.06 1.20 1.43 0.59 -0.97 118.68 122.37 1imt s LEU 65 Ca 0.27 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1imt s LEU 65 Cb 0.18 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.89 1imt s LEU 65 CO 0.40 -0.28 -0.11 0.00 0.23 0.00 0.00 176.35 176.59 1imt s ALA 66 N -2.24 1.15 -0.78 4.21 0.00 0.55 -4.88 121.76 119.77 1imt s ALA 66 Ca 0.43 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.76 1imt s ALA 66 Cb -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1imt s ALA 66 CO 0.34 0.11 1.31 0.00 0.00 0.00 0.00 175.76 177.52 1imt s VAL 68 N 5.63 5.33 0.30 0.00 0.11 0.71 -4.88 120.40 127.60 1imt s VAL 68 Ca 0.37 -0.63 -0.21 0.00 -2.93 0.00 0.00 61.98 58.58 1imt s VAL 68 Cb -0.07 -3.71 -0.09 0.00 -1.53 0.00 0.00 36.38 30.98 1imt s VAL 68 CO 0.11 -0.04 0.83 0.00 -3.33 0.00 0.00 175.10 172.67 1imt s GLN 69 N -3.07 4.31 0.00 1.54 0.00 -1.26 -0.38 119.66 120.80 1imt s GLN 69 Ca 0.35 1.02 0.00 0.00 -0.00 0.00 0.00 55.36 56.72 1imt s GLN 69 Cb -0.11 -2.68 0.00 0.00 0.00 0.00 0.00 33.01 30.22 1imt s GLN 69 CO 0.28 0.26 0.00 0.25 0.00 0.00 0.00 175.29 176.08 1imt n THR 70 N 0.30 0.00 -3.93 3.63 -2.24 0.04 -4.83 114.28 107.25 1imt n THR 70 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1imt n THR 70 Cb 0.52 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1imt s SER 71 N -3.68 0.22 -0.24 3.42 0.01 -0.19 -5.02 113.70 108.22 1imt s SER 71 Ca 0.00 -1.14 -0.38 0.00 1.31 0.00 0.00 55.95 55.74 1imt s SER 71 Cb 0.00 0.74 -0.14 0.00 0.21 0.00 0.00 66.02 66.83 1imt s SER 71 CO 0.00 -1.44 1.86 -2.65 0.41 0.00 0.00 173.24 171.42 1imt n PRO 72 N -0.51 1.41 0.00 12.44 -0.02 -1.26 -2.01 135.00 145.05 1imt n PRO 72 Ca -0.04 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1imt n PRO 72 Cb 0.61 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1imt n PRO 72 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1imt n LYS 73 N 6.19 0.00 -1.53 -0.52 4.81 -1.26 -4.91 118.16 120.95 1imt n LYS 73 Ca 0.28 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 57.26 1imt n LYS 73 Cb 0.19 -0.09 -0.05 0.00 0.02 0.00 0.00 35.03 35.10 1imt n LYS 73 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1imt n LYS 74 N 0.00 1.51 -4.08 1.64 4.81 -0.85 -4.89 118.16 116.30 1imt n LYS 74 Ca 0.00 0.40 -0.14 0.00 -0.87 0.00 0.00 58.31 57.70 1imt n LYS 74 Cb 0.00 -2.89 -0.12 0.00 0.02 0.00 0.00 35.03 32.03 1imt n LYS 74 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1imt s PHE 75 N 8.10 0.53 0.09 5.64 0.40 -1.25 -0.78 117.98 130.71 1imt s PHE 75 Ca 1.05 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 57.07 1imt s PHE 75 Cb -0.56 -0.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1imt s PHE 75 CO 0.41 -0.06 -0.09 0.15 0.70 0.00 0.00 175.22 176.33 1imt s LYS 76 N -1.01 0.78 -0.23 0.44 1.02 0.48 -0.57 119.74 120.65 1imt s LYS 76 Ca -0.06 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.70 1imt s LYS 76 Cb -0.07 -0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 36.79 1imt s LYS 76 CO 0.00 0.05 0.15 0.00 -0.92 0.00 0.00 175.35 174.63 1imt s LEU 78 N 0.98 2.39 0.20 0.00 1.43 -0.35 -0.35 118.68 122.98 1imt s LEU 78 Ca 0.07 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1imt s LEU 78 Cb -0.13 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.79 1imt s LEU 78 CO 0.04 0.16 1.14 -0.44 0.23 0.00 0.00 176.35 177.48 1imt s SER 79 N -2.30 7.19 0.00 2.29 0.01 -1.26 -0.33 113.70 119.30 1imt s SER 79 Ca 0.17 2.19 0.30 0.00 1.31 0.00 0.00 55.95 59.92 1imt s SER 79 Cb -0.09 -2.61 1.55 0.00 0.21 0.00 0.00 66.02 65.07 1imt s SER 79 CO 0.08 -0.27 2.02 0.29 0.41 0.00 0.00 173.24 175.77