#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 0.79 0.00 0.00 2.07 -2.02 -2.76 116.25 114.34 1imt h VAL 2 Ca 0.00 -0.14 -0.68 0.00 0.82 0.00 0.00 66.70 66.70 1imt h VAL 2 Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1imt h VAL 2 CO 0.00 0.08 3.16 0.00 0.02 0.00 0.00 177.57 180.83 1imt n ILE 3 N -4.98 3.38 -0.93 4.57 0.13 -1.26 -4.87 119.36 115.39 1imt n ILE 3 Ca 0.08 -2.67 -0.44 0.00 -1.10 0.00 0.00 62.75 58.63 1imt n ILE 3 Cb 0.25 -2.55 -0.08 0.00 -0.84 0.00 0.00 39.64 36.42 1imt n ILE 3 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1imt n THR 4 N 4.85 1.17 0.00 9.51 -1.04 -1.04 -4.57 114.28 123.16 1imt n THR 4 Ca 0.57 -1.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1imt n THR 4 Cb 0.35 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 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 4.71 1.43 3.68 3.41 0.00 -1.26 -4.88 105.19 112.28 1imt n GLY 5 Ca 0.49 -0.02 -0.47 0.00 0.00 0.00 0.00 46.02 46.02 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt n ALA 6 N 0.00 1.07 -2.96 4.61 0.00 -1.26 -0.58 120.51 121.40 1imt n ALA 6 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.66 1imt n ALA 6 Cb 0.00 -2.46 -0.12 0.00 0.00 0.00 0.00 19.45 16.87 1imt n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imt n GLU 8 N 2.51 0.66 -3.88 0.00 4.71 -1.26 -4.07 120.64 119.30 1imt n GLU 8 Ca -0.16 0.12 -0.12 0.00 -0.01 0.00 0.00 57.16 56.99 1imt n GLU 8 Cb 0.58 -1.52 -0.13 0.00 -1.01 0.00 0.00 31.44 29.36 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1imt s ARG 9 N -2.51 0.08 0.20 3.49 3.00 -1.26 -3.04 118.95 118.90 1imt s ARG 9 Ca -0.29 -0.09 -0.19 0.00 0.00 0.00 0.00 55.73 55.15 1imt s ARG 9 Cb 0.08 0.03 0.16 0.00 0.00 0.00 0.00 34.95 35.22 1imt s ARG 9 CO 0.65 -0.01 1.45 -0.25 0.00 0.00 0.00 175.30 177.14 1imt n ASP 10 N 2.79 -0.70 -0.48 0.23 9.92 -1.00 -0.95 116.55 126.36 1imt n ASP 10 Ca -0.14 1.65 0.40 0.00 -0.53 0.00 0.00 54.79 56.16 1imt n ASP 10 Cb 0.59 -0.34 0.72 0.00 -0.64 0.00 0.00 41.12 41.45 1imt n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1imt h LEU 11 N 0.00 0.12 -1.14 0.64 5.85 -1.94 0.49 115.31 119.33 1imt h LEU 11 Ca 0.29 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1imt h LEU 11 Cb 0.52 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1imt h LEU 11 CO -0.92 -0.05 -0.33 1.56 -0.34 0.00 0.00 178.44 178.36 1imt h GLN 12 N 0.07 0.00 -5.98 1.25 4.20 -1.45 -3.46 115.11 109.73 1imt h GLN 12 Ca 0.76 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.91 1imt h GLN 12 Cb 2.75 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 30.48 1imt h GLN 12 CO -0.16 0.33 -0.33 0.00 -0.67 0.00 0.00 178.83 178.01 1imt s GLY 14 N -4.24 2.88 0.55 0.00 0.00 -1.26 -4.91 107.32 100.35 1imt s GLY 14 Ca 0.38 1.26 0.28 0.00 0.00 0.00 0.00 44.72 46.64 1imt s GLY 14 CO 0.23 1.79 1.95 0.07 0.00 0.00 0.00 173.10 177.13 1imt h LYS 15 N 1.88 0.00 0.00 2.90 2.10 -1.96 0.14 116.57 121.63 1imt h LYS 15 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1imt h LYS 15 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1imt h LYS 15 CO 0.59 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.45 1imt n GLY 16 N -1.61 -0.73 3.43 0.07 0.00 -1.26 -4.80 105.19 100.30 1imt n GLY 16 Ca 0.11 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 0.36 0.31 2.61 -4.23 0.48 -2.38 115.64 110.81 1imt s THR 17 Ca 0.30 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1imt s THR 17 Cb 0.14 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1imt s THR 17 CO 0.23 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.51 1imt s ALA 20 N 1.17 1.59 0.23 0.00 0.00 -0.94 -3.72 121.76 120.08 1imt s ALA 20 Ca -0.02 -1.82 -0.31 0.00 0.00 0.00 0.00 51.96 49.80 1imt s ALA 20 Cb -0.19 1.33 -0.14 0.00 0.00 0.00 0.00 23.12 24.12 1imt s ALA 20 CO -0.07 -0.58 1.35 0.28 0.00 0.00 0.00 175.76 176.74 1imt n VAL 21 N -0.45 0.98 -1.92 0.00 0.31 -1.26 -0.57 118.33 115.41 1imt n VAL 21 Ca 0.03 -0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 1imt n VAL 21 Cb 0.65 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.22 1imt n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1imt s SER 22 N 0.21 6.53 0.34 4.52 0.15 0.37 -4.72 113.70 121.08 1imt s SER 22 Ca 0.69 2.85 0.26 0.00 0.70 0.00 0.00 55.95 60.44 1imt s SER 22 Cb -0.69 -2.65 1.14 0.00 -1.71 0.00 0.00 66.02 62.11 1imt s SER 22 CO 0.51 -0.76 1.78 -0.07 1.20 0.00 0.00 173.24 175.89 1imt h LEU 23 N 4.02 0.00 0.00 3.45 -0.00 -1.90 -3.26 115.31 117.62 1imt h LEU 23 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1imt h LEU 23 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1imt h LEU 23 CO 0.71 0.00 -0.12 0.79 -0.00 0.00 0.00 178.44 179.82 1imt n TRP 24 N -2.43 0.00 -2.25 1.13 8.01 -1.26 -4.75 117.44 115.89 1imt n TRP 24 Ca 0.01 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.78 1imt n TRP 24 Cb 0.21 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.45 1imt n TRP 24 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19 1imt n ILE 25 N -2.92 4.04 0.00 -0.99 3.06 -1.26 -4.81 119.36 116.48 1imt n ILE 25 Ca -0.02 -4.00 0.00 0.00 -2.50 0.00 0.00 62.75 56.23 1imt n ILE 25 Cb 0.06 -2.44 0.00 0.00 0.54 0.00 0.00 39.64 37.80 1imt n ILE 25 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1imt n LYS 26 N 5.12 0.00 0.00 9.51 5.02 -1.23 -0.57 118.16 136.01 1imt n LYS 26 Ca 0.44 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 1imt n LYS 26 Cb 0.39 -1.55 0.18 0.00 -0.02 0.00 0.00 35.03 34.03 1imt n LYS 26 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1imt n SER 27 N -1.00 2.25 -4.12 4.39 7.64 -1.26 -4.79 113.62 116.72 1imt n SER 27 Ca 0.00 -1.66 -0.12 0.00 1.01 0.00 0.00 58.87 58.10 1imt n SER 27 Cb 0.05 0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 63.29 1imt n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1imt s VAL 28 N -2.18 0.67 -0.08 0.44 1.01 0.27 -5.07 120.40 115.45 1imt s VAL 28 Ca 0.27 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.74 1imt s VAL 28 Cb 0.20 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1imt s VAL 28 CO 0.40 -0.60 -0.05 -0.13 0.00 0.00 0.00 175.10 174.73 1imt s ARG 29 N -2.66 2.93 0.17 2.72 0.52 -1.26 -0.48 118.95 120.89 1imt s ARG 29 Ca 0.01 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1imt s ARG 29 Cb -0.03 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1imt s ARG 29 CO -0.02 0.62 0.05 0.14 0.02 0.00 0.00 175.30 176.11 1imt s VAL 30 N -0.68 0.40 -0.52 3.52 -7.23 0.27 -1.40 120.40 114.76 1imt s VAL 30 Ca 0.10 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.05 1imt s VAL 30 Cb -0.11 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.56 1imt s VAL 30 CO 0.02 -0.36 2.34 0.00 -0.31 0.00 0.00 175.10 176.79 1imt s THR 32 N 11.93 5.37 0.79 0.00 2.01 0.98 -4.89 115.64 131.83 1imt s THR 32 Ca 0.94 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 63.09 1imt s THR 32 Cb -0.16 -3.52 0.07 0.00 0.01 0.00 0.00 72.50 68.90 1imt s THR 32 CO 0.25 0.41 1.14 -2.16 -0.69 0.00 0.00 174.62 173.57 1imt s PRO 33 N 0.52 1.92 0.59 4.92 0.04 -1.26 -0.29 135.00 141.44 1imt s PRO 33 Ca 0.10 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1imt s PRO 33 Cb -0.12 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1imt s PRO 33 CO 0.00 -1.95 0.90 1.33 0.04 0.00 0.00 177.00 177.33 1imt n VAL 34 N -3.35 3.44 -1.60 -0.36 0.24 -1.00 -4.69 118.33 111.01 1imt n VAL 34 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1imt n VAL 34 Cb 0.52 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 1imt n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imt n GLY 35 N 1.36 -0.23 3.31 7.63 0.00 0.58 -4.58 105.19 113.26 1imt n GLY 35 Ca 0.13 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 1imt n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imt s THR 36 N -1.22 1.54 -0.68 2.61 2.01 -1.26 0.07 115.64 118.71 1imt s THR 36 Ca 0.61 -2.14 -0.37 0.00 0.31 0.00 0.00 61.69 60.10 1imt s THR 36 Cb -0.60 -1.96 -0.20 0.00 0.01 0.00 0.00 72.50 69.76 1imt s THR 36 CO 0.58 -0.63 2.29 -1.20 -0.69 0.00 0.00 174.62 174.97 1imt n SER 37 N -0.27 0.54 0.00 3.53 7.64 -1.25 -0.47 113.62 123.34 1imt n SER 37 Ca -0.09 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1imt n SER 37 Cb 0.60 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 6.86 2.02 3.75 0.23 0.00 0.31 -5.03 105.19 113.33 1imt n GLY 38 Ca 0.58 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.99 2.82 0.58 1.61 0.41 0.38 -4.64 118.70 118.87 1imt s GLU 39 Ca 0.00 1.92 -0.20 0.00 -0.41 0.00 0.00 54.97 56.28 1imt s GLU 39 Cb 0.00 -1.90 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 1imt s GLU 39 CO 0.00 -1.35 1.26 0.34 -0.49 0.00 0.00 175.26 175.02 1imt s ASP 40 N -1.52 5.16 0.19 -0.19 2.15 -1.26 -0.59 116.67 120.61 1imt s ASP 40 Ca 0.79 2.53 -0.01 0.00 0.43 0.00 0.00 52.55 56.29 1imt s ASP 40 Cb -0.33 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.64 1imt s ASP 40 CO 0.35 -1.62 0.13 0.00 -0.17 0.00 0.00 175.17 173.86 1imt s HIS 42 N -4.14 0.03 0.63 0.00 2.46 -1.26 -4.00 115.29 109.01 1imt s HIS 42 Ca 0.36 0.15 0.34 0.00 0.47 0.00 0.00 55.06 56.38 1imt s HIS 42 Cb 0.07 -0.26 1.89 0.00 -0.13 0.00 0.00 32.58 34.15 1imt s HIS 42 CO 0.10 -0.10 2.16 -1.00 -2.47 0.00 0.00 174.74 173.43 1imt h PRO 43 N 7.43 0.00 -0.91 2.88 0.13 -1.96 -0.06 132.00 139.51 1imt h PRO 43 Ca -0.42 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.32 1imt h PRO 43 Cb 1.12 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.02 1imt h PRO 43 CO 0.44 0.00 0.50 0.00 -0.23 0.00 0.00 178.00 178.71 1imt n ALA 44 N -2.18 5.13 -1.86 -0.56 0.00 -1.26 -4.87 120.51 114.91 1imt n ALA 44 Ca -0.01 -2.58 -0.22 0.00 0.00 0.00 0.00 53.44 50.63 1imt n ALA 44 Cb 0.24 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.11 4.40 -0.10 0.00 0.01 -0.04 -4.84 113.70 112.03 1imt s SER 45 Ca 0.54 -1.04 -0.10 0.00 1.31 0.00 0.00 55.95 56.66 1imt s SER 45 Cb 0.45 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1imt s SER 45 CO 0.12 -3.65 0.33 1.41 0.41 0.00 0.00 173.24 171.85 1imt n HIS 46 N 16.54 0.36 0.32 2.43 -0.00 -1.26 -3.81 115.22 129.80 1imt n HIS 46 Ca 0.43 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 58.39 1imt n HIS 46 Cb 0.46 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1imt n LYS 47 N 0.81 0.28 -1.40 -0.41 -0.00 -1.26 -4.56 118.16 111.61 1imt n LYS 47 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1imt n LYS 47 Cb -0.01 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 1imt n LYS 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1imt n ILE 48 N 0.23 -3.78 -2.96 0.58 5.41 -1.26 -5.00 119.36 112.58 1imt n ILE 48 Ca 0.00 1.75 -0.40 0.00 1.00 0.00 0.00 62.75 65.10 1imt n ILE 48 Cb 0.06 -2.58 -0.05 0.00 -0.71 0.00 0.00 39.64 36.36 1imt n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1imt s PRO 49 N -4.58 4.51 -0.74 0.38 0.04 -1.26 -5.11 135.00 128.24 1imt s PRO 49 Ca 0.00 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 1imt s PRO 49 Cb 0.00 -3.37 0.18 0.00 0.04 0.00 0.00 34.50 31.35 1imt s PRO 49 CO 0.00 0.25 0.73 0.12 0.04 0.00 0.00 177.00 178.14 1imt s PHE 50 N 0.03 3.50 -0.47 0.56 5.36 -1.26 -4.95 117.98 120.74 1imt s PHE 50 Ca 0.40 -1.66 -0.05 0.00 -0.96 0.00 0.00 56.93 54.66 1imt s PHE 50 Cb -0.21 -3.88 -0.10 0.00 -0.34 0.00 0.00 43.02 38.49 1imt s PHE 50 CO 0.23 -1.08 2.22 0.43 -1.46 0.00 0.00 175.22 175.57 1imt n SER 51 N 4.77 4.06 -3.51 6.13 7.64 -1.26 -2.38 113.62 129.07 1imt n SER 51 Ca 0.05 -2.20 0.01 0.00 1.01 0.00 0.00 58.87 57.75 1imt n SER 51 Cb 0.45 -0.97 0.01 0.00 -1.01 0.00 0.00 64.21 62.70 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 52 N 3.24 0.36 3.59 0.23 0.00 -1.26 -5.00 105.19 106.35 1imt n GLY 52 Ca 0.35 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1imt n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imt s GLN 53 N -2.02 3.61 -0.16 1.61 1.11 -1.17 -4.23 119.66 118.41 1imt s GLN 53 Ca 0.26 0.46 -0.31 0.00 0.01 0.00 0.00 55.36 55.78 1imt s GLN 53 Cb -0.01 -3.97 -0.09 0.00 -1.01 0.00 0.00 33.01 27.93 1imt s GLN 53 CO 0.01 -1.54 2.08 0.54 0.01 0.00 0.00 175.29 176.39 1imt n ARG 54 N 8.14 2.05 -0.07 2.91 1.74 -1.24 -4.85 116.66 125.34 1imt n ARG 54 Ca 0.11 0.67 -0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1imt n ARG 54 Cb 0.49 -2.91 -0.03 0.00 -1.02 0.00 0.00 32.46 28.99 1imt n ARG 54 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1imt h MET 55 N 12.21 0.35 -6.97 5.56 2.86 -1.93 -3.40 114.93 123.61 1imt h MET 55 Ca -0.42 -0.04 -0.50 0.00 -2.06 0.00 0.00 59.70 56.68 1imt h MET 55 Cb 1.26 -0.07 0.05 0.00 0.06 0.00 0.00 31.60 32.90 1imt h MET 55 CO 0.96 0.29 0.48 -1.01 1.06 0.00 0.00 176.91 178.70 1imt s HIS 56 N -5.94 3.01 0.27 -0.22 3.76 -1.26 -4.92 115.29 110.00 1imt s HIS 56 Ca -0.13 1.56 0.07 0.00 -0.15 0.00 0.00 55.06 56.40 1imt s HIS 56 Cb 0.09 -3.35 0.38 0.00 1.11 0.00 0.00 32.58 30.80 1imt s HIS 56 CO 0.71 -1.30 1.64 1.25 -0.85 0.00 0.00 174.74 176.19 1imt h HIS 57 N 2.36 0.23 -1.87 1.40 -0.00 -1.91 -3.40 115.15 111.97 1imt h HIS 57 Ca -0.49 -0.08 -0.44 0.00 -0.00 0.00 0.00 60.37 59.37 1imt h HIS 57 Cb 1.24 -0.05 0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1imt h HIS 57 CO 0.55 0.67 -0.28 0.95 -0.00 0.00 0.00 177.93 179.82 1imt s THR 58 N -3.92 3.74 0.13 6.26 -4.23 -1.26 -4.31 115.64 112.04 1imt s THR 58 Ca -0.04 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1imt s THR 58 Cb 0.13 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 1imt s THR 58 CO 0.78 -0.13 -0.09 0.00 -0.54 0.00 0.00 174.62 174.63 1imt s PRO 60 N -3.62 3.69 0.65 0.00 0.04 -1.25 -3.80 135.00 130.71 1imt s PRO 60 Ca 0.14 2.25 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 1imt s PRO 60 Cb 0.02 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 1imt s PRO 60 CO -0.01 -0.76 1.16 0.00 0.04 0.00 0.00 177.00 177.43 1imt n ALA 62 N -2.20 0.87 -1.31 0.00 0.00 0.11 -4.62 120.51 113.36 1imt n ALA 62 Ca 0.12 0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1imt n ALA 62 Cb 0.51 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 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 3.53 0.08 0.00 0.00 -0.02 -1.26 -0.57 135.00 136.76 1imt n PRO 63 Ca 0.18 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 1imt n PRO 63 Cb 0.27 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 10.88 0.00 -4.71 2.55 2.85 -1.26 -5.15 115.26 120.43 1imt n ASN 64 Ca 0.27 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.45 1imt n ASN 64 Cb 0.43 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.60 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1imt s LEU 65 N 0.00 2.10 0.02 1.20 1.43 0.26 -4.80 118.68 118.90 1imt s LEU 65 Ca 0.00 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 1imt s LEU 65 Cb 0.00 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1imt s LEU 65 CO 0.00 -2.76 -0.09 0.00 0.23 0.00 0.00 176.35 173.73 1imt s ALA 66 N -2.94 0.69 -1.05 4.21 0.00 0.57 -4.78 121.76 118.47 1imt s ALA 66 Ca 0.64 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 1imt s ALA 66 Cb -0.18 -0.08 0.10 0.00 0.00 0.00 0.00 23.12 22.96 1imt s ALA 66 CO 0.57 0.10 1.37 0.00 0.00 0.00 0.00 175.76 177.79 1imt s VAL 68 N 3.55 2.63 0.43 0.00 1.01 -0.05 -4.84 120.40 123.13 1imt s VAL 68 Ca 0.42 -1.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.32 1imt s VAL 68 Cb -0.02 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 1imt s VAL 68 CO -0.06 -0.05 1.40 -1.10 0.00 0.00 0.00 175.10 175.28 1imt s GLN 69 N -2.55 3.81 0.00 2.72 -1.52 -1.26 -0.45 119.66 120.41 1imt s GLN 69 Ca 0.20 2.36 0.00 0.00 -1.95 0.00 0.00 55.36 55.97 1imt s GLN 69 Cb -0.09 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1imt s GLN 69 CO 0.11 -0.70 0.00 0.25 -0.25 0.00 0.00 175.29 174.70 1imt n THR 70 N -0.03 0.00 -3.66 -0.19 -2.24 0.44 -4.85 114.28 103.75 1imt n THR 70 Ca 0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1imt n THR 70 Cb 0.42 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 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 -3.78 -0.34 -0.16 3.42 0.01 -1.08 -5.03 113.70 106.74 1imt s SER 71 Ca 0.00 -0.36 -0.41 0.00 1.31 0.00 0.00 55.95 56.49 1imt s SER 71 Cb 0.00 0.60 -0.18 0.00 0.21 0.00 0.00 66.02 66.64 1imt s SER 71 CO 0.00 -1.06 1.39 -2.65 0.41 0.00 0.00 173.24 171.33 1imt n PRO 72 N -0.36 0.46 0.00 12.44 -0.02 -1.26 -0.19 135.00 146.07 1imt n PRO 72 Ca -0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1imt n PRO 72 Cb 0.63 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1imt n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1imt n LYS 73 N 3.08 0.00 -2.46 -0.52 4.01 -1.26 -4.90 118.16 116.11 1imt n LYS 73 Ca 0.24 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.64 1imt n LYS 73 Cb 0.08 -0.81 -0.03 0.00 -0.51 0.00 0.00 35.03 33.75 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1imt s LYS 74 N 0.00 3.26 -0.06 1.97 1.02 0.73 -4.98 119.74 121.67 1imt s LYS 74 Ca 0.00 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.35 1imt s LYS 74 Cb 0.00 -4.83 -0.04 0.00 -0.52 0.00 0.00 37.83 32.44 1imt s LYS 74 CO 0.00 -2.36 0.19 -0.06 -0.92 0.00 0.00 175.35 172.20 1imt s PHE 75 N 6.14 3.59 0.10 3.18 0.40 -1.26 -0.42 117.98 129.72 1imt s PHE 75 Ca 0.46 0.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.33 1imt s PHE 75 Cb -0.05 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1imt s PHE 75 CO 0.02 0.69 -0.04 0.15 0.70 0.00 0.00 175.22 176.74 1imt s LYS 76 N -1.37 0.84 -0.80 0.44 1.02 0.41 -0.14 119.74 120.14 1imt s LYS 76 Ca 0.21 -1.35 -0.22 0.00 0.02 0.00 0.00 55.97 54.63 1imt s LYS 76 Cb -0.13 -0.11 0.08 0.00 -0.52 0.00 0.00 37.83 37.16 1imt s LYS 76 CO 0.10 -0.07 1.11 0.00 -0.92 0.00 0.00 175.35 175.57 1imt s LEU 78 N 3.91 3.50 -0.23 0.00 1.43 -0.06 -0.53 118.68 126.70 1imt s LEU 78 Ca 0.30 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1imt s LEU 78 Cb -0.10 -2.28 0.44 0.00 0.03 0.00 0.00 46.19 44.28 1imt s LEU 78 CO 0.02 -0.68 1.46 -1.54 0.23 0.00 0.00 176.35 175.83 1imt n SER 79 N -1.66 3.62 0.00 2.29 3.41 -1.26 -0.31 113.62 119.71 1imt n SER 79 Ca 0.05 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1imt n SER 79 Cb 0.61 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1imt n SER 79 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17