#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 0.61 -0.21 0.00 -1.51 -1.88 0.29 116.25 113.55 1imt h VAL 2 Ca 0.00 -0.06 -0.65 0.00 -1.23 0.00 0.00 66.70 64.76 1imt h VAL 2 Cb 0.00 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 29.58 1imt h VAL 2 CO 0.00 0.03 3.27 -0.38 -1.23 0.00 0.00 177.57 179.27 1imt n ILE 3 N -5.19 4.38 -3.82 7.19 2.08 -1.26 -4.64 119.36 118.10 1imt n ILE 3 Ca 0.07 -2.81 -0.32 0.00 0.56 0.00 0.00 62.75 60.25 1imt n ILE 3 Cb 0.30 -2.47 0.02 0.00 -0.75 0.00 0.00 39.64 36.74 1imt n ILE 3 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1imt n THR 4 N 3.15 -4.57 0.00 1.39 -1.04 -0.95 -2.56 114.28 109.70 1imt n THR 4 Ca 0.73 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1imt n THR 4 Cb 0.29 -3.54 0.00 0.00 -1.82 0.00 0.00 70.33 65.25 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 -1.84 1.33 3.58 3.41 0.00 0.05 -4.93 105.19 106.79 1imt n GLY 5 Ca -0.16 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.38 -2.26 4.61 0.00 -1.06 -0.73 120.51 120.69 1imt n ALA 6 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1imt n ALA 6 Cb 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 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 -0.28 0.00 -3.91 0.00 4.71 -1.26 -4.50 120.64 115.40 1imt n GLU 8 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.08 1imt n GLU 8 Cb 0.66 -0.79 -0.08 0.00 -1.01 0.00 0.00 31.44 30.21 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1imt s ARG 9 N -1.71 0.72 0.59 3.49 1.04 -1.26 -3.40 118.95 118.42 1imt s ARG 9 Ca 0.00 -0.89 0.29 0.00 -1.04 0.00 0.00 55.73 54.09 1imt s ARG 9 Cb 0.00 0.29 1.45 0.00 -2.04 0.00 0.00 34.95 34.64 1imt s ARG 9 CO 0.00 -0.20 1.86 -0.44 -0.04 0.00 0.00 175.30 176.47 1imt h ASP 10 N 3.14 0.00 -1.01 -2.89 5.19 -1.61 -1.80 116.42 117.46 1imt h ASP 10 Ca -0.33 0.00 0.26 0.00 -0.62 0.00 0.00 57.03 56.34 1imt h ASP 10 Cb 1.19 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.62 1imt h ASP 10 CO 0.55 0.00 0.67 0.25 -3.12 0.00 0.00 179.24 177.59 1imt h LEU 11 N 0.00 0.31 -0.02 1.55 5.85 -1.95 0.25 115.31 121.30 1imt h LEU 11 Ca 0.24 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1imt h LEU 11 Cb 1.32 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1imt h LEU 11 CO -0.00 0.08 -0.05 0.00 -0.34 0.00 0.00 178.44 178.13 1imt n GLN 12 N -4.48 0.19 0.00 1.25 6.02 -0.67 -4.75 117.38 114.94 1imt n GLN 12 Ca 0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1imt n GLN 12 Cb 0.89 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.66 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 5.00 1.90 3.53 0.00 0.00 -0.08 -4.71 105.19 110.82 1imt n GLY 14 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1imt n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imt n LYS 15 N 0.00 0.37 -1.77 1.61 5.02 -1.26 -2.26 118.16 119.87 1imt n LYS 15 Ca 0.00 -0.70 -0.10 0.00 -2.02 0.00 0.00 58.31 55.49 1imt n LYS 15 Cb 0.00 -3.00 -0.03 0.00 -0.02 0.00 0.00 35.03 31.98 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1imt n GLY 16 N 6.37 0.34 3.13 0.72 0.00 -1.26 -4.92 105.19 109.58 1imt n GLY 16 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.10 0.18 0.12 2.61 -4.23 -0.96 -1.07 115.64 110.19 1imt s THR 17 Ca 0.00 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1imt s THR 17 Cb 0.00 -1.33 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 1imt s THR 17 CO 0.00 -0.81 -0.12 0.00 -0.54 0.00 0.00 174.62 173.15 1imt s ALA 20 N 4.19 2.36 0.28 0.00 0.00 -0.61 -3.67 121.76 124.31 1imt s ALA 20 Ca 0.40 -1.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 1imt s ALA 20 Cb -0.02 0.07 -0.14 0.00 0.00 0.00 0.00 23.12 23.02 1imt s ALA 20 CO -0.08 0.00 1.11 0.28 0.00 0.00 0.00 175.76 177.07 1imt n VAL 21 N -0.56 1.78 -2.09 0.00 0.31 -1.26 -0.22 118.33 116.29 1imt n VAL 21 Ca -0.06 -0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 1imt n VAL 21 Cb 0.62 -1.12 -0.02 0.00 -0.91 0.00 0.00 33.84 32.41 1imt n VAL 21 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1imt s SER 22 N -0.38 6.74 0.24 4.52 0.01 0.59 -4.66 113.70 120.76 1imt s SER 22 Ca 0.61 2.70 0.00 0.00 1.31 0.00 0.00 55.95 60.56 1imt s SER 22 Cb -0.69 -2.65 0.28 0.00 0.21 0.00 0.00 66.02 63.17 1imt s SER 22 CO 0.59 -0.57 1.63 -0.07 0.41 0.00 0.00 173.24 175.23 1imt h LEU 23 N 3.60 0.54 0.00 2.44 -0.00 -1.91 -3.30 115.31 116.67 1imt h LEU 23 Ca -0.49 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 1imt h LEU 23 Cb 1.23 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1imt h LEU 23 CO 0.67 0.86 -0.14 0.79 -0.00 0.00 0.00 178.44 180.63 1imt n TRP 24 N -4.05 0.01 -2.50 1.13 5.03 -1.26 -4.67 117.44 111.14 1imt n TRP 24 Ca -0.01 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 60.09 1imt n TRP 24 Cb 0.49 -0.09 0.00 0.00 -1.03 0.00 0.00 31.31 30.68 1imt n TRP 24 CO 0.00 0.00 0.00 1.51 -0.03 0.00 0.00 177.69 179.17 1imt n ILE 25 N -2.77 4.11 0.00 -0.99 0.13 -1.26 -4.81 119.36 113.76 1imt n ILE 25 Ca -0.02 -4.25 0.00 0.00 -1.10 0.00 0.00 62.75 57.38 1imt n ILE 25 Cb 0.07 -2.43 0.00 0.00 -0.84 0.00 0.00 39.64 36.44 1imt n ILE 25 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1imt n LYS 26 N 5.64 0.00 0.13 9.51 5.02 -1.24 -1.80 118.16 135.41 1imt n LYS 26 Ca 0.42 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1imt n LYS 26 Cb 0.41 -1.56 0.31 0.00 -0.02 0.00 0.00 35.03 34.16 1imt n LYS 26 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1imt h SER 27 N 0.00 0.16 -2.20 4.39 0.02 -1.88 -3.44 113.55 110.61 1imt h SER 27 Ca 0.00 -0.06 -0.53 0.00 -0.84 0.00 0.00 61.79 60.36 1imt h SER 27 Cb 0.12 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 1imt h SER 27 CO 0.00 0.49 -0.58 0.68 -1.14 0.00 0.00 176.83 176.28 1imt s VAL 28 N -4.31 3.95 -0.04 2.27 -7.23 -0.75 -5.04 120.40 109.26 1imt s VAL 28 Ca -0.04 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1imt s VAL 28 Cb 0.14 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 1imt s VAL 28 CO 0.75 -0.36 -0.19 0.00 -0.31 0.00 0.00 175.10 174.99 1imt s ARG 29 N -3.76 2.37 0.20 4.82 1.70 -1.26 -0.30 118.95 122.71 1imt s ARG 29 Ca 0.32 -0.79 0.05 0.00 -0.47 0.00 0.00 55.73 54.84 1imt s ARG 29 Cb -0.07 -2.25 -0.05 0.00 -0.57 0.00 0.00 34.95 32.01 1imt s ARG 29 CO 0.22 0.59 -0.06 0.14 -1.08 0.00 0.00 175.30 175.11 1imt s VAL 30 N -0.66 1.20 -0.64 4.99 -7.23 0.69 -0.74 120.40 118.02 1imt s VAL 30 Ca 0.10 -2.07 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 1imt s VAL 30 Cb -0.10 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1imt s VAL 30 CO 0.00 -0.52 2.00 0.00 -0.31 0.00 0.00 175.10 176.27 1imt s THR 32 N 10.06 5.40 0.47 0.00 2.01 0.53 -4.83 115.64 129.27 1imt s THR 32 Ca 0.74 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 1imt s THR 32 Cb -0.13 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 1imt s THR 32 CO 0.18 0.55 0.83 -2.65 -0.69 0.00 0.00 174.62 172.84 1imt n PRO 33 N 2.47 0.98 -1.70 4.92 -0.02 -1.26 -0.61 135.00 139.79 1imt n PRO 33 Ca -0.17 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.27 1imt n PRO 33 Cb 0.54 -1.88 0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 -0.92 3.41 -1.52 -1.45 0.24 -0.23 -4.63 118.33 113.23 1imt n VAL 34 Ca 0.11 -0.50 -0.52 0.00 -2.04 0.00 0.00 64.34 61.39 1imt n VAL 34 Cb 0.41 -1.50 -0.07 0.00 -1.47 0.00 0.00 33.84 31.22 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 0.91 0.69 3.97 7.63 0.00 0.69 -4.57 105.19 114.52 1imt n GLY 35 Ca 0.10 0.93 -0.21 0.00 0.00 0.00 0.00 46.02 46.84 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 6.19 4.67 -0.45 2.61 2.01 -1.26 -0.57 115.64 128.84 1imt s THR 36 Ca 1.05 -0.90 -0.43 0.00 0.31 0.00 0.00 61.69 61.72 1imt s THR 36 Cb -0.88 -3.65 -0.18 0.00 0.01 0.00 0.00 72.50 67.81 1imt s THR 36 CO 0.53 -0.28 1.96 -1.20 -0.69 0.00 0.00 174.62 174.93 1imt n SER 37 N -1.59 1.30 0.00 3.53 7.64 -1.26 -0.44 113.62 122.80 1imt n SER 37 Ca -0.04 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1imt n SER 37 Cb 0.57 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 6.02 3.24 3.76 0.23 0.00 0.22 -5.00 105.19 113.66 1imt n GLY 38 Ca 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.67 3.01 0.54 1.61 0.41 0.41 -4.61 118.70 119.39 1imt s GLU 39 Ca 0.00 1.69 -0.21 0.00 -0.41 0.00 0.00 54.97 56.05 1imt s GLU 39 Cb 0.00 -1.95 -0.05 0.00 -1.78 0.00 0.00 34.13 30.35 1imt s GLU 39 CO 0.00 -1.15 1.21 0.16 -0.49 0.00 0.00 175.26 174.99 1imt s ASP 40 N -1.82 5.59 0.03 -0.19 -4.77 -1.26 -0.61 116.67 113.65 1imt s ASP 40 Ca 0.74 2.39 -0.09 0.00 -3.30 0.00 0.00 52.55 52.30 1imt s ASP 40 Cb -0.27 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 38.96 1imt s ASP 40 CO 0.33 -1.32 0.17 0.00 0.70 0.00 0.00 175.17 175.05 1imt s HIS 42 N -2.37 3.37 0.60 0.00 2.46 -1.26 -4.39 115.29 113.70 1imt s HIS 42 Ca -0.07 0.31 0.30 0.00 0.47 0.00 0.00 55.06 56.07 1imt s HIS 42 Cb -0.02 -2.23 1.72 0.00 -0.13 0.00 0.00 32.58 31.92 1imt s HIS 42 CO -0.03 0.17 2.11 -1.00 -2.47 0.00 0.00 174.74 173.52 1imt h PRO 43 N 7.09 0.00 -0.57 2.88 0.13 -1.95 -0.36 132.00 139.22 1imt h PRO 43 Ca -0.39 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1imt h PRO 43 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1imt h PRO 43 CO 0.71 0.00 0.05 0.00 -0.23 0.00 0.00 178.00 178.53 1imt n ALA 44 N -2.28 3.94 -1.51 -0.56 0.00 -1.26 -5.00 120.51 113.85 1imt n ALA 44 Ca 0.01 -2.06 -0.53 0.00 0.00 0.00 0.00 53.44 50.86 1imt n ALA 44 Cb 0.31 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 1imt n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1imt n SER 45 N 0.35 2.15 -4.67 0.00 7.64 -0.15 -4.84 113.62 114.11 1imt n SER 45 Ca 0.30 0.65 -0.41 0.00 1.01 0.00 0.00 58.87 60.42 1imt n SER 45 Cb 1.21 -1.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1imt n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1imt n HIS 46 N 8.26 1.72 -1.78 1.43 8.25 -1.26 -4.77 115.22 127.06 1imt n HIS 46 Ca 0.38 0.52 -0.36 0.00 -0.26 0.00 0.00 57.72 57.99 1imt n HIS 46 Cb 0.18 -2.31 0.06 0.00 1.12 0.00 0.00 29.99 29.04 1imt n HIS 46 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1imt s LYS 47 N -2.20 2.62 0.04 -0.41 -0.14 -1.26 -4.69 119.74 113.70 1imt s LYS 47 Ca 0.63 1.95 -0.19 0.00 -1.36 0.00 0.00 55.97 57.01 1imt s LYS 47 Cb -0.52 -1.87 -0.06 0.00 -1.68 0.00 0.00 37.83 33.70 1imt s LYS 47 CO 0.56 -1.51 0.54 0.42 -0.76 0.00 0.00 175.35 174.60 1imt s ILE 48 N -1.53 4.84 -0.03 2.17 1.01 -1.26 -2.81 121.20 123.58 1imt s ILE 48 Ca 0.80 1.13 -0.24 0.00 0.00 0.00 0.00 60.65 62.34 1imt s ILE 48 Cb -0.34 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1imt s ILE 48 CO 0.38 0.53 0.74 -2.16 0.00 0.00 0.00 174.94 174.43 1imt s PRO 49 N -0.88 4.46 -0.57 2.79 0.04 -1.26 -5.13 135.00 134.45 1imt s PRO 49 Ca 0.28 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 1imt s PRO 49 Cb -0.19 -3.43 0.12 0.00 0.04 0.00 0.00 34.50 31.05 1imt s PRO 49 CO 0.17 0.11 0.59 0.12 0.04 0.00 0.00 177.00 178.04 1imt s PHE 50 N 0.60 3.15 -1.27 0.56 5.36 -1.13 -4.95 117.98 120.31 1imt s PHE 50 Ca 0.39 -1.16 -0.08 0.00 -0.96 0.00 0.00 56.93 55.12 1imt s PHE 50 Cb -0.19 -3.90 -0.08 0.00 -0.34 0.00 0.00 43.02 38.52 1imt s PHE 50 CO 0.20 -1.14 2.59 0.43 -1.46 0.00 0.00 175.22 175.84 1imt n SER 51 N 5.69 6.95 -3.65 6.13 7.64 -1.26 -2.02 113.62 133.10 1imt n SER 51 Ca -0.11 -2.45 -0.04 0.00 1.01 0.00 0.00 58.87 57.27 1imt n SER 51 Cb 0.41 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.26 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1imt s GLY 52 N 2.72 -0.13 -0.57 0.23 0.00 -1.26 -4.99 107.32 103.33 1imt s GLY 52 Ca 0.56 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.95 1imt s GLY 52 CO -0.05 0.35 1.19 1.20 0.00 0.00 0.00 173.10 175.79 1imt s GLN 53 N -3.11 3.54 -0.23 2.90 1.11 -1.22 -4.35 119.66 118.31 1imt s GLN 53 Ca 0.14 0.29 -0.29 0.00 0.01 0.00 0.00 55.36 55.52 1imt s GLN 53 Cb -0.02 -4.00 -0.03 0.00 -1.01 0.00 0.00 33.01 27.95 1imt s GLN 53 CO 0.04 -1.64 1.82 1.03 0.01 0.00 0.00 175.29 176.54 1imt s ARG 54 N 4.89 3.56 0.23 2.91 0.52 -1.24 -4.85 118.95 124.97 1imt s ARG 54 Ca 0.44 1.74 -0.04 0.00 -0.52 0.00 0.00 55.73 57.34 1imt s ARG 54 Cb -0.07 -4.16 0.23 0.00 0.52 0.00 0.00 34.95 31.46 1imt s ARG 54 CO 0.26 -1.59 1.69 0.52 0.02 0.00 0.00 175.30 176.20 1imt h MET 55 N 12.19 0.84 -6.72 3.54 2.86 -1.93 -3.38 114.93 122.34 1imt h MET 55 Ca -0.36 -0.27 -0.53 0.00 -2.06 0.00 0.00 59.70 56.47 1imt h MET 55 Cb 1.18 -0.07 0.06 0.00 0.06 0.00 0.00 31.60 32.83 1imt h MET 55 CO 1.00 0.90 0.86 -1.01 1.06 0.00 0.00 176.91 179.72 1imt s HIS 56 N -4.85 2.93 0.25 -0.22 3.76 -1.26 -4.85 115.29 111.05 1imt s HIS 56 Ca -0.10 0.75 0.04 0.00 -0.15 0.00 0.00 55.06 55.61 1imt s HIS 56 Cb 0.14 -3.97 0.28 0.00 1.11 0.00 0.00 32.58 30.14 1imt s HIS 56 CO 0.83 -3.37 1.59 1.25 -0.85 0.00 0.00 174.74 174.19 1imt h HIS 57 N 5.67 0.32 -2.84 1.40 -0.00 -1.91 -3.36 115.15 114.42 1imt h HIS 57 Ca -0.45 -0.11 -0.58 0.00 -0.00 0.00 0.00 60.37 59.22 1imt h HIS 57 Cb 1.21 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.53 1imt h HIS 57 CO 0.61 0.76 -0.45 0.95 -0.00 0.00 0.00 177.93 179.80 1imt s THR 58 N -3.85 5.32 0.28 6.26 -4.23 -1.26 -4.14 115.64 114.02 1imt s THR 58 Ca -0.04 -0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1imt s THR 58 Cb 0.12 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1imt s THR 58 CO 0.79 0.03 0.43 0.00 -0.54 0.00 0.00 174.62 175.34 1imt n PRO 60 N -1.56 1.18 -1.85 0.00 -0.02 -1.26 -3.56 135.00 127.93 1imt n PRO 60 Ca -0.07 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.44 1imt n PRO 60 Cb 0.57 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 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 -0.33 -0.76 -0.54 0.00 0.00 0.26 -4.69 120.51 114.46 1imt n ALA 62 Ca 0.06 -0.14 0.44 0.00 0.00 0.00 0.00 53.44 53.80 1imt n ALA 62 Cb 0.43 -1.97 0.74 0.00 0.00 0.00 0.00 19.45 18.65 1imt n ALA 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1imt h PRO 63 N -0.05 0.04 -0.77 0.00 0.11 -1.92 0.27 132.00 129.67 1imt h PRO 63 Ca -0.47 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 1imt h PRO 63 Cb 1.36 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.34 1imt h PRO 63 CO 0.46 0.02 0.26 0.09 -0.21 0.00 0.00 178.00 178.62 1imt n ASN 64 N -4.30 4.70 -4.03 -2.05 3.02 -1.26 -4.94 115.26 106.41 1imt n ASN 64 Ca 0.39 -3.13 -0.08 0.00 -0.03 0.00 0.00 54.58 51.73 1imt n ASN 64 Cb 1.65 -0.73 -0.09 0.00 -0.61 0.00 0.00 39.78 40.00 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1imt s LEU 65 N -2.77 2.21 0.02 3.41 1.43 0.93 -3.83 118.68 120.08 1imt s LEU 65 Ca 0.52 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1imt s LEU 65 Cb 0.41 0.40 -0.02 0.00 0.03 0.00 0.00 46.19 47.02 1imt s LEU 65 CO 0.13 -0.61 -0.11 0.00 0.23 0.00 0.00 176.35 175.98 1imt s ALA 66 N -3.76 0.90 -0.30 4.21 0.00 0.27 -4.56 121.76 118.52 1imt s ALA 66 Ca 0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1imt s ALA 66 Cb 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1imt s ALA 66 CO -0.10 0.17 1.07 0.00 0.00 0.00 0.00 175.76 176.90 1imt s VAL 68 N 3.54 0.13 0.07 0.00 0.11 0.02 -4.94 120.40 119.33 1imt s VAL 68 Ca 0.45 -1.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.15 1imt s VAL 68 Cb -0.13 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1imt s VAL 68 CO 0.13 -0.58 0.93 0.00 -3.33 0.00 0.00 175.10 172.24 1imt s GLN 69 N -1.89 4.63 -0.21 1.54 0.00 -1.26 -0.66 119.66 121.81 1imt s GLN 69 Ca -0.12 1.36 0.10 0.00 -0.00 0.00 0.00 55.36 56.70 1imt s GLN 69 Cb -0.07 -3.40 -0.22 0.00 0.00 0.00 0.00 33.01 29.33 1imt s GLN 69 CO -0.02 0.16 0.00 0.25 0.00 0.00 0.00 175.29 175.67 1imt n THR 70 N 3.09 1.46 -3.89 3.63 -2.24 0.32 -4.95 114.28 111.70 1imt n THR 70 Ca 0.02 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 1imt n THR 70 Cb 0.50 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 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 -6.02 -0.11 0.15 3.42 0.01 -1.21 -5.05 113.70 104.90 1imt s SER 71 Ca -0.20 -0.84 -0.34 0.00 1.31 0.00 0.00 55.95 55.88 1imt s SER 71 Cb 0.07 0.72 -0.16 0.00 0.21 0.00 0.00 66.02 66.87 1imt s SER 71 CO 0.73 -1.37 1.29 -2.65 0.41 0.00 0.00 173.24 171.65 1imt n PRO 72 N -0.46 1.35 0.00 12.44 -0.02 -1.26 -1.84 135.00 145.21 1imt n PRO 72 Ca -0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1imt n PRO 72 Cb 0.60 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.20 0.00 -1.93 -0.52 5.02 -1.26 -4.87 118.16 116.80 1imt n LYS 73 Ca 0.16 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 1imt n LYS 73 Cb 0.24 -0.10 -0.08 0.00 -0.02 0.00 0.00 35.03 35.07 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imt s LYS 74 N 0.00 2.08 -0.22 1.97 1.02 -0.77 -4.91 119.74 118.92 1imt s LYS 74 Ca 0.00 -0.94 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 1imt s LYS 74 Cb 0.00 -5.16 -0.05 0.00 -0.52 0.00 0.00 37.83 32.10 1imt s LYS 74 CO 0.00 -4.46 0.23 -0.06 -0.92 0.00 0.00 175.35 170.14 1imt s PHE 75 N 12.89 3.36 0.11 3.18 0.08 -1.26 -0.52 117.98 135.81 1imt s PHE 75 Ca 0.72 0.38 0.03 0.00 0.12 0.00 0.00 56.93 58.18 1imt s PHE 75 Cb -0.02 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1imt s PHE 75 CO 0.15 0.09 -0.09 0.15 -0.10 0.00 0.00 175.22 175.42 1imt s LYS 76 N 0.97 0.88 -0.30 0.44 1.02 0.17 -0.68 119.74 122.24 1imt s LYS 76 Ca 0.11 -1.26 -0.28 0.00 0.02 0.00 0.00 55.97 54.56 1imt s LYS 76 Cb -0.13 -0.43 0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1imt s LYS 76 CO 0.04 0.05 1.00 0.00 -0.92 0.00 0.00 175.35 175.52 1imt n LEU 78 N 6.58 0.00 -4.55 0.00 7.94 0.15 -0.61 117.00 126.51 1imt n LEU 78 Ca 0.10 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.67 1imt n LEU 78 Cb 0.47 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.55 1imt n LEU 78 CO 0.55 0.00 0.32 -1.54 -1.11 0.00 0.00 177.39 175.61 1imt n SER 79 N -1.09 -0.64 0.00 1.96 3.41 -1.26 -0.57 113.62 115.43 1imt n SER 79 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1imt n SER 79 Cb 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.61 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05