#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toc s VAL 17 N 0.00 3.74 -1.83 1.39 1.01 0.20 -2.82 120.40 122.08 1toc s VAL 17 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1toc s VAL 17 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1toc s VAL 17 CO 0.00 -0.02 0.00 -0.62 0.00 0.00 0.00 175.10 174.46 1toc n GLU 18 N 5.74 -1.21 -0.02 2.72 -0.58 -1.26 -2.32 120.64 123.70 1toc n GLU 18 Ca 0.14 1.10 0.00 0.00 -0.42 0.00 0.00 57.16 57.98 1toc n GLU 18 Cb 0.44 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 25.96 1toc n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1toc n GLY 19 N -0.85 0.06 3.30 0.62 0.00 -1.13 -4.80 105.19 102.39 1toc n GLY 19 Ca -0.17 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1toc n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1toc s GLN 20 N 0.65 1.04 0.17 1.61 -2.07 -0.03 -4.92 119.66 116.12 1toc s GLN 20 Ca 0.00 -1.03 -0.34 0.00 -1.82 0.00 0.00 55.36 52.17 1toc s GLN 20 Cb 0.00 0.38 -0.14 0.00 -1.09 0.00 0.00 33.01 32.16 1toc s GLN 20 CO 0.00 -0.37 1.54 -0.25 -1.32 0.00 0.00 175.29 174.89 1toc n ASP 21 N -0.16 2.99 -4.79 12.60 8.00 -1.26 0.00 116.55 133.93 1toc n ASP 21 Ca -0.11 1.09 -0.39 0.00 0.71 0.00 0.00 54.79 56.10 1toc n ASP 21 Cb 0.63 -1.42 -0.06 0.00 -0.02 0.00 0.00 41.12 40.25 1toc n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1toc s ALA 22 N 0.74 3.55 0.49 2.24 0.00 -0.78 -4.74 121.76 123.26 1toc s ALA 22 Ca 0.77 0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1toc s ALA 22 Cb -0.68 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 1toc s ALA 22 CO 0.40 0.29 1.42 -1.21 0.00 0.00 0.00 175.76 176.65 1toc s GLU 23 N -0.64 3.45 0.07 0.00 2.02 -1.26 -4.85 118.70 117.48 1toc s GLU 23 Ca 0.29 2.38 -0.34 0.00 0.02 0.00 0.00 54.97 57.33 1toc s GLU 23 Cb -0.19 -2.50 -0.13 0.00 0.10 0.00 0.00 34.13 31.42 1toc s GLU 23 CO 0.18 -1.00 1.70 0.28 0.02 0.00 0.00 175.26 176.43 1toc n VAL 24 N -0.54 0.23 -0.95 2.63 0.31 -1.26 -0.88 118.33 117.86 1toc n VAL 24 Ca 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1toc n VAL 24 Cb 0.43 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1toc n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1toc n GLY 25 N 3.80 0.83 0.25 2.92 0.00 -1.26 -4.91 105.19 106.81 1toc n GLY 25 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1toc n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1toc h LEU 26 N 0.00 0.13 -6.31 0.99 5.85 -1.36 -3.32 115.31 111.29 1toc h LEU 26 Ca 0.00 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 58.12 1toc h LEU 26 Cb 0.00 -0.03 -0.40 0.00 0.37 0.00 0.00 40.66 40.60 1toc h LEU 26 CO 0.00 0.22 -0.88 -0.24 -0.34 0.00 0.00 178.44 177.20 1toc n SER 27 N -4.38 1.25 0.13 1.25 2.88 -1.26 -4.96 113.62 108.52 1toc n SER 27 Ca -0.01 -2.86 0.08 0.00 -1.33 0.00 0.00 58.87 54.75 1toc n SER 27 Cb 0.19 -0.64 0.41 0.00 -0.75 0.00 0.00 64.21 63.42 1toc n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1toc n PRO 28 N 1.74 0.10 0.00 -1.46 -0.04 -1.25 -1.46 135.00 132.63 1toc n PRO 28 Ca 0.25 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.41 1toc n PRO 28 Cb 0.46 -1.89 0.13 0.00 -0.04 0.00 0.00 33.50 32.16 1toc n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1toc n TRP 29 N -2.04 0.00 -1.76 0.54 2.14 -0.92 -1.54 117.44 113.86 1toc n TRP 29 Ca -0.01 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1toc n TRP 29 Cb 0.09 -0.08 -0.01 0.00 -0.81 0.00 0.00 31.31 30.50 1toc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1toc s GLN 30 N -2.66 4.10 -0.18 -2.67 2.00 -0.54 -0.27 119.66 119.44 1toc s GLN 30 Ca 0.17 2.61 -0.03 0.00 -2.00 0.00 0.00 55.36 56.11 1toc s GLN 30 Cb 0.18 -3.00 0.06 0.00 0.80 0.00 0.00 33.01 31.05 1toc s GLN 30 CO 0.63 -0.64 0.05 0.08 -0.50 0.00 0.00 175.29 174.91 1toc s VAL 31 N -0.25 0.35 0.46 1.34 1.01 0.25 -3.25 120.40 120.30 1toc s VAL 31 Ca 0.61 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.94 1toc s VAL 31 Cb -0.48 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 1toc s VAL 31 CO 0.52 -0.21 1.14 -0.32 0.00 0.00 0.00 175.10 176.23 1toc s MET 32 N 1.94 3.79 -0.37 2.72 1.75 -0.04 -0.46 119.30 128.63 1toc s MET 32 Ca 0.00 1.69 -0.02 0.00 -1.25 0.00 0.00 55.69 56.11 1toc s MET 32 Cb -0.17 -2.37 0.09 0.00 2.84 0.00 0.00 34.83 35.22 1toc s MET 32 CO -0.08 -0.51 0.13 -1.17 -0.65 0.00 0.00 175.02 172.74 1toc s LEU 33 N -3.06 4.80 0.41 4.11 1.98 -1.25 -2.92 118.68 122.76 1toc s LEU 33 Ca 0.64 -1.81 -0.03 0.00 -2.89 0.00 0.00 54.13 50.04 1toc s LEU 33 Cb -0.26 -1.78 -0.04 0.00 0.66 0.00 0.00 46.19 44.77 1toc s LEU 33 CO 0.32 -0.44 0.67 0.12 -1.89 0.00 0.00 176.35 175.13 1toc s PHE 34 N 1.16 3.53 -0.15 5.38 2.19 0.31 -2.02 117.98 128.37 1toc s PHE 34 Ca 0.04 0.60 0.02 0.00 0.33 0.00 0.00 56.93 57.93 1toc s PHE 34 Cb -0.21 -2.11 0.01 0.00 -1.31 0.00 0.00 43.02 39.39 1toc s PHE 34 CO -0.03 -0.08 -0.21 0.50 1.83 0.00 0.00 175.22 177.23 1toc s ARG 35 N -4.49 3.03 0.09 10.12 3.52 -0.35 -1.03 118.95 129.84 1toc s ARG 35 Ca 0.44 -0.84 -0.23 0.00 -0.13 0.00 0.00 55.73 54.97 1toc s ARG 35 Cb -0.10 -2.49 -0.08 0.00 -1.56 0.00 0.00 34.95 30.73 1toc s ARG 35 CO 0.40 -0.07 1.38 0.87 -0.81 0.00 0.00 175.30 177.07 1toc h LYS 36 N 7.50 -0.25 -2.75 5.12 1.57 -0.82 -2.62 116.57 124.32 1toc h LYS 36 Ca -0.36 0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.13 1toc h LYS 36 Cb 1.18 0.06 -0.36 0.00 0.08 0.00 0.00 32.23 33.19 1toc h LYS 36 CO 0.58 -0.17 -0.62 0.45 -0.57 0.00 0.00 179.45 179.12 1toc s SER 37 N -4.34 1.11 0.81 0.86 0.15 -1.26 -3.18 113.70 107.85 1toc s SER 37 Ca -0.10 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 1toc s SER 37 Cb 0.06 0.37 0.08 0.00 -1.71 0.00 0.00 66.02 64.82 1toc s SER 37 CO 0.42 -0.29 1.14 -2.84 1.20 0.00 0.00 173.24 172.87 1toc s PRO 37 N 2.32 1.77 -0.93 5.44 0.02 -1.26 -5.04 135.00 137.32 1toc s PRO 37 Ca 0.05 1.47 -0.24 0.00 0.02 0.00 0.00 61.00 62.29 1toc s PRO 37 Cb -0.14 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1toc s PRO 37 CO -0.10 -2.06 1.49 -0.65 -0.33 0.00 0.00 177.00 175.36 1toc s GLN 38 N -4.53 3.34 0.29 5.54 -0.21 -1.19 -4.57 119.66 118.33 1toc s GLN 38 Ca 0.67 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 55.32 1toc s GLN 38 Cb -0.22 -5.03 -0.04 0.00 1.00 0.00 0.00 33.01 28.72 1toc s GLN 38 CO 0.53 -2.36 0.18 -1.83 -2.12 0.00 0.00 175.29 169.70 1toc s GLU 39 N 5.47 1.56 -0.27 2.91 -1.05 -0.99 -4.96 118.70 121.38 1toc s GLU 39 Ca 0.47 -1.89 -0.12 0.00 -0.15 0.00 0.00 54.97 53.28 1toc s GLU 39 Cb -0.03 0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 1toc s GLU 39 CO -0.02 -0.49 0.25 -1.17 0.95 0.00 0.00 175.26 174.78 1toc s LEU 40 N -3.34 4.05 -0.23 1.83 2.96 -1.26 -1.21 118.68 121.48 1toc s LEU 40 Ca 0.37 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1toc s LEU 40 Cb 0.05 -2.23 -0.18 0.00 0.50 0.00 0.00 46.19 44.33 1toc s LEU 40 CO 0.19 -0.07 -0.09 0.18 -1.32 0.00 0.00 176.35 175.23 1toc n LEU 41 N 4.99 2.66 0.00 -0.68 4.32 -0.85 -4.98 117.00 122.45 1toc n LEU 41 Ca -0.12 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1toc n LEU 41 Cb 0.52 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1toc n LEU 41 CO 0.35 0.82 0.00 0.00 -1.22 0.00 0.00 177.39 177.33 1toc s GLY 43 N 0.00 -0.19 -0.07 0.00 0.00 -1.09 -3.86 107.32 102.10 1toc s GLY 43 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 44.72 44.50 1toc s GLY 43 CO 0.00 0.32 1.37 0.00 0.00 0.00 0.00 173.10 174.79 1toc s ALA 44 N -3.06 -2.37 0.08 3.20 0.00 0.40 -3.79 121.76 116.21 1toc s ALA 44 Ca 0.14 0.92 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1toc s ALA 44 Cb -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1toc s ALA 44 CO 0.02 -1.02 0.10 -1.54 0.00 0.00 0.00 175.76 173.32 1toc s SER 45 N -2.92 5.67 -0.68 0.00 1.04 -0.67 0.84 113.70 116.98 1toc s SER 45 Ca 0.14 0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.46 1toc s SER 45 Cb 0.06 -1.57 0.16 0.00 0.10 0.00 0.00 66.02 64.77 1toc s SER 45 CO -0.05 0.17 0.67 -0.22 0.98 0.00 0.00 173.24 174.79 1toc s LEU 46 N -2.40 6.24 0.00 2.42 0.20 0.63 -0.65 118.68 125.12 1toc s LEU 46 Ca 0.30 -2.11 0.22 0.00 0.69 0.00 0.00 54.13 53.23 1toc s LEU 46 Cb -0.12 -2.23 0.94 0.00 -0.43 0.00 0.00 46.19 44.35 1toc s LEU 46 CO 0.23 -0.79 1.69 2.30 -0.29 0.00 0.00 176.35 179.49 1toc n ILE 47 N 4.80 0.49 0.00 6.68 -5.35 -1.10 -3.13 119.36 121.75 1toc n ILE 47 Ca -0.00 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1toc n ILE 47 Cb 0.44 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 1toc n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1toc n SER 48 N -1.47 0.00 -0.58 7.28 3.41 -1.15 -4.71 113.62 116.39 1toc n SER 48 Ca 0.06 0.00 0.46 0.00 -0.26 0.00 0.00 58.87 59.13 1toc n SER 48 Cb 0.24 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.95 1toc n SER 48 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1toc h ASP 49 N 0.00 0.08 0.00 4.04 2.03 -1.89 -0.10 116.42 120.58 1toc h ASP 49 Ca 0.00 0.05 -0.05 0.00 -0.73 0.00 0.00 57.03 56.30 1toc h ASP 49 Cb 0.00 0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1toc h ASP 49 CO 0.00 -0.08 -0.29 -0.09 -1.03 0.00 0.00 179.24 177.75 1toc h ARG 50 N 0.02 0.00 -6.27 4.15 9.65 -1.92 -0.78 114.38 119.23 1toc h ARG 50 Ca 0.87 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 59.24 1toc h ARG 50 Cb 3.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 31.82 1toc h ARG 50 CO -0.16 0.76 -0.33 -1.58 2.80 0.00 0.00 179.97 181.46 1toc s TRP 51 N -2.13 3.48 -0.04 2.20 0.52 -0.05 -1.40 118.94 121.52 1toc s TRP 51 Ca -0.17 0.27 0.02 0.00 0.02 0.00 0.00 56.10 56.23 1toc s TRP 51 Cb -0.00 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1toc s TRP 51 CO 0.52 0.34 -0.06 0.08 0.02 0.00 0.00 176.95 177.85 1toc s VAL 52 N -1.97 0.65 -0.23 4.03 1.01 -0.59 -2.73 120.40 120.56 1toc s VAL 52 Ca 0.38 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1toc s VAL 52 Cb -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1toc s VAL 52 CO 0.30 0.23 0.04 -0.22 0.00 0.00 0.00 175.10 175.46 1toc s LEU 53 N 0.62 3.34 0.24 3.92 2.96 0.18 -0.50 118.68 129.45 1toc s LEU 53 Ca -0.09 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1toc s LEU 53 Cb -0.12 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1toc s LEU 53 CO 0.01 -0.00 0.14 0.28 -1.32 0.00 0.00 176.35 175.45 1toc s THR 54 N 1.41 0.21 -0.12 3.68 -1.32 -0.64 -1.67 115.64 117.19 1toc s THR 54 Ca 0.05 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.27 1toc s THR 54 Cb -0.15 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 1toc s THR 54 CO 0.02 0.00 0.85 0.00 -2.21 0.00 0.00 174.62 173.28 1toc s ALA 55 N -3.91 3.42 0.15 11.08 0.00 -1.26 -0.71 121.76 130.53 1toc s ALA 55 Ca 0.38 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 1toc s ALA 55 Cb 0.07 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1toc s ALA 55 CO 0.14 -0.47 1.56 0.00 0.00 0.00 0.00 175.76 176.99 1toc h ALA 56 N 7.11 -0.51 0.00 0.00 0.00 -1.66 -0.46 119.26 123.73 1toc h ALA 56 Ca -0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1toc h ALA 56 Cb 1.16 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1toc h ALA 56 CO 0.81 -0.92 0.21 -2.39 0.00 0.00 0.00 179.25 176.96 1toc n HIS 57 N -5.39 0.00 0.02 0.00 1.44 -1.26 -0.24 115.22 109.80 1toc n HIS 57 Ca -0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 1toc n HIS 57 Cb 0.34 -0.29 0.21 0.00 0.12 0.00 0.00 29.99 30.37 1toc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1toc n LEU 59 N -4.12 1.73 -4.02 0.00 4.77 0.67 -4.91 117.00 111.12 1toc n LEU 59 Ca -0.00 -0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.60 1toc n LEU 59 Cb 0.41 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1toc n LEU 59 CO 0.42 0.63 -0.45 -0.22 -1.33 0.00 0.00 177.39 176.44 1toc s LEU 60 N -5.69 2.93 0.15 2.23 2.96 -0.82 -1.09 118.68 119.36 1toc s LEU 60 Ca -0.18 -1.21 -0.23 0.00 -0.22 0.00 0.00 54.13 52.28 1toc s LEU 60 Cb 0.06 -1.39 0.07 0.00 0.50 0.00 0.00 46.19 45.43 1toc s LEU 60 CO 0.51 -0.19 0.62 -0.47 -1.32 0.00 0.00 176.35 175.51 1toc s TYR 60 N 1.24 -0.52 0.00 5.38 5.04 0.10 -4.13 117.35 124.47 1toc s TYR 60 Ca -0.06 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1toc s TYR 60 Cb -0.19 0.56 0.00 0.00 0.35 0.00 0.00 41.96 42.69 1toc s TYR 60 CO -0.06 -0.84 0.00 -2.30 -1.34 0.00 0.00 175.55 171.00 1toc n PRO 60 N -0.38 0.00 -1.17 4.97 -0.02 -1.26 -2.76 135.00 134.38 1toc n PRO 60 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.33 1toc n PRO 60 Cb 0.65 -0.05 0.12 0.00 -0.02 0.00 0.00 33.50 34.20 1toc n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1toc n TRP 60 N -0.02 0.44 -3.82 6.00 8.01 -1.26 -4.96 117.44 121.83 1toc n TRP 60 Ca 0.00 -1.36 -0.24 0.00 -1.31 0.00 0.00 57.50 54.58 1toc n TRP 60 Cb 0.00 -0.23 0.02 0.00 -2.01 0.00 0.00 31.31 29.08 1toc n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1toc n ASP 60 N -0.60 -1.77 -3.90 -0.99 9.92 -1.25 -4.94 116.55 113.02 1toc n ASP 60 Ca 0.18 -0.86 -0.30 0.00 -0.53 0.00 0.00 54.79 53.28 1toc n ASP 60 Cb 0.86 -3.75 -0.14 0.00 -0.64 0.00 0.00 41.12 37.44 1toc n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1toc s LYS 60 N -6.27 1.61 -0.33 -1.24 2.20 -1.11 -4.99 119.74 109.61 1toc s LYS 60 Ca 0.16 -2.19 -0.01 0.00 -0.36 0.00 0.00 55.97 53.57 1toc s LYS 60 Cb -0.08 -2.99 0.13 0.00 -1.51 0.00 0.00 37.83 33.38 1toc s LYS 60 CO 0.84 -1.07 0.20 1.21 -0.36 0.00 0.00 175.35 176.17 1toc s ASN 60 N 0.29 2.94 -0.10 1.43 3.84 -1.22 0.03 114.94 122.15 1toc s ASN 60 Ca 0.15 -1.76 -0.19 0.00 0.21 0.00 0.00 52.86 51.27 1toc s ASN 60 Cb -0.23 -0.25 -0.04 0.00 -0.55 0.00 0.00 41.25 40.17 1toc s ASN 60 CO -0.04 -0.35 0.53 -0.36 -2.79 0.00 0.00 177.10 174.08 1toc s PHE 60 N 1.52 3.54 0.21 0.43 0.08 -0.25 -5.03 117.98 118.47 1toc s PHE 60 Ca 0.14 0.98 0.06 0.00 0.12 0.00 0.00 56.93 58.23 1toc s PHE 60 Cb -0.20 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1toc s PHE 60 CO -0.14 0.17 0.22 -0.08 -0.10 0.00 0.00 175.22 175.29 1toc s THR 60 N 0.59 4.70 0.61 0.64 -1.32 -1.26 -4.89 115.64 114.71 1toc s THR 60 Ca 0.28 -1.15 0.27 0.00 -1.21 0.00 0.00 61.69 59.88 1toc s THR 60 Cb -0.16 -3.49 0.36 0.00 -1.51 0.00 0.00 72.50 67.70 1toc s THR 60 CO 0.12 -0.25 1.71 -0.37 -2.21 0.00 0.00 174.62 173.62 1toc h VAL 61 N 1.61 0.21 -0.29 5.08 -1.51 -1.95 -1.46 116.25 117.95 1toc h VAL 61 Ca -0.49 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 64.79 1toc h VAL 61 Cb 1.22 0.44 -0.08 0.00 -2.13 0.00 0.00 31.29 30.74 1toc h VAL 61 CO 0.62 0.00 0.24 0.47 -1.23 0.00 0.00 177.57 177.68 1toc n ASP 62 N -3.43 5.72 0.00 4.19 8.00 -1.26 -3.46 116.55 126.30 1toc n ASP 62 Ca 0.10 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1toc n ASP 62 Cb 0.87 -1.03 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1toc n ASP 62 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1toc n ASP 63 N 0.72 0.00 -4.78 -2.24 9.92 -0.55 -4.99 116.55 114.64 1toc n ASP 63 Ca 0.18 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 54.05 1toc n ASP 63 Cb 0.58 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.00 1toc n ASP 63 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1toc s LEU 64 N -1.28 4.47 0.04 0.64 1.43 -1.22 -0.09 118.68 122.67 1toc s LEU 64 Ca 0.00 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 1toc s LEU 64 Cb 0.00 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 1toc s LEU 64 CO 0.00 0.16 -0.18 -0.76 0.23 0.00 0.00 176.35 175.80 1toc s LEU 65 N -0.56 2.18 -0.34 1.79 1.43 -0.20 -4.40 118.68 118.58 1toc s LEU 65 Ca 0.32 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1toc s LEU 65 Cb -0.19 -0.81 0.10 0.00 0.03 0.00 0.00 46.19 45.31 1toc s LEU 65 CO 0.19 0.10 0.06 -0.69 0.23 0.00 0.00 176.35 176.25 1toc s VAL 66 N -0.84 2.46 -0.23 -1.59 1.01 0.51 0.11 120.40 121.83 1toc s VAL 66 Ca 0.05 -2.22 -0.23 0.00 0.00 0.00 0.00 61.98 59.58 1toc s VAL 66 Cb -0.08 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1toc s VAL 66 CO 0.02 -0.55 0.76 -0.13 0.00 0.00 0.00 175.10 175.20 1toc s ARG 67 N 0.97 4.18 -0.00 2.72 0.52 -1.15 -1.38 118.95 124.80 1toc s ARG 67 Ca 0.08 0.82 0.04 0.00 -0.52 0.00 0.00 55.73 56.15 1toc s ARG 67 Cb -0.20 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.61 1toc s ARG 67 CO -0.07 -0.45 -0.10 0.42 0.02 0.00 0.00 175.30 175.13 1toc s ILE 68 N 2.60 3.44 -0.20 1.52 1.01 -1.23 -0.86 121.20 127.47 1toc s ILE 68 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1toc s ILE 68 Cb -0.15 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1toc s ILE 68 CO 0.08 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1toc n GLY 69 N 1.72 0.28 3.96 6.18 0.00 -1.20 -1.04 105.19 115.10 1toc n GLY 69 Ca -0.16 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1toc n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 70 N -4.05 0.74 0.20 1.61 1.02 -1.26 -4.05 119.74 113.94 1toc s LYS 70 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1toc s LYS 70 Cb 0.00 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1toc s LYS 70 CO 0.00 -2.26 0.00 1.58 -0.92 0.00 0.00 175.35 173.75 1toc n HIS 71 N -3.56 -2.31 -2.42 3.18 -0.00 -1.26 -4.94 115.22 103.92 1toc n HIS 71 Ca 0.17 0.50 -0.33 0.00 -0.00 0.00 0.00 57.72 58.05 1toc n HIS 71 Cb 0.60 1.29 -0.02 0.00 -0.00 0.00 0.00 29.99 31.86 1toc n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1toc s SER 72 N -3.84 6.25 0.11 0.26 0.15 -1.26 0.86 113.70 116.23 1toc s SER 72 Ca 0.00 1.85 -0.14 0.00 0.70 0.00 0.00 55.95 58.36 1toc s SER 72 Cb 0.00 -2.55 -0.08 0.00 -1.71 0.00 0.00 66.02 61.68 1toc s SER 72 CO 0.00 -0.84 1.42 -0.09 1.20 0.00 0.00 173.24 174.93 1toc h ARG 73 N 1.23 0.76 0.00 5.44 2.43 -1.11 -3.43 114.38 119.69 1toc h ARG 73 Ca -0.49 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1toc h ARG 73 Cb 1.21 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1toc h ARG 73 CO 0.59 1.04 -0.55 0.25 -1.51 0.00 0.00 179.97 179.80 1toc n THR 74 N -4.20 1.27 -1.64 0.20 -2.24 -1.26 -5.03 114.28 101.38 1toc n THR 74 Ca -0.04 0.25 -0.52 0.00 -2.27 0.00 0.00 64.05 61.48 1toc n THR 74 Cb 0.51 -1.98 -0.06 0.00 -2.10 0.00 0.00 70.33 66.70 1toc n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1toc n ARG 75 N -3.93 1.42 -1.84 -0.78 1.74 -1.26 -4.90 116.66 107.11 1toc n ARG 75 Ca -0.08 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 1toc n ARG 75 Cb 0.28 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.49 1toc n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1toc s TYR 76 N 1.56 2.09 -1.17 -1.55 5.04 -1.26 -4.75 117.35 117.31 1toc s TYR 76 Ca 0.87 0.08 -0.10 0.00 -2.44 0.00 0.00 57.07 55.48 1toc s TYR 76 Cb -0.91 -4.06 0.23 0.00 0.35 0.00 0.00 41.96 37.57 1toc s TYR 76 CO 0.50 -4.42 1.42 0.39 -1.34 0.00 0.00 175.55 172.10 1toc n GLU 77 N 6.17 3.68 0.00 4.97 -0.58 -1.26 -4.98 120.64 128.63 1toc n GLU 77 Ca 0.17 -4.12 0.00 0.00 -0.42 0.00 0.00 57.16 52.79 1toc n GLU 77 Cb 0.40 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.51 1toc n GLU 77 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1toc n ARG 77 N 3.58 0.00 -0.26 3.49 3.00 -1.26 -0.60 116.66 124.61 1toc n ARG 77 Ca 0.31 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 58.24 1toc n ARG 77 Cb 0.39 0.00 0.18 0.00 0.00 0.00 0.00 32.46 33.03 1toc n ARG 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1toc n LYS 78 N -1.11 2.53 -0.07 -0.14 0.00 -1.26 -4.75 118.16 113.36 1toc n LYS 78 Ca 0.00 -2.48 -0.09 0.00 -0.00 0.00 0.00 58.31 55.74 1toc n LYS 78 Cb 0.00 -1.56 -0.03 0.00 -0.00 0.00 0.00 35.03 33.44 1toc n LYS 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1toc n VAL 79 N -0.53 1.43 -2.14 0.58 0.31 0.23 -4.96 118.33 113.24 1toc n VAL 79 Ca 0.16 0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 64.23 1toc n VAL 79 Cb 0.67 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.42 1toc n VAL 79 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1toc s GLU 80 N -2.69 4.37 -0.75 5.55 -1.05 -1.17 -4.83 118.70 118.13 1toc s GLU 80 Ca -0.24 2.18 0.02 0.00 -0.15 0.00 0.00 54.97 56.78 1toc s GLU 80 Cb 0.04 -3.09 0.18 0.00 -0.44 0.00 0.00 34.13 30.82 1toc s GLU 80 CO 0.35 -0.18 0.57 0.15 0.95 0.00 0.00 175.26 177.10 1toc s LYS 81 N -1.51 2.72 0.98 -4.83 -0.14 -0.20 -4.92 119.74 111.84 1toc s LYS 81 Ca 0.50 -3.21 -0.15 0.00 -1.36 0.00 0.00 55.97 51.75 1toc s LYS 81 Cb -0.39 -3.63 -0.06 0.00 -1.68 0.00 0.00 37.83 32.07 1toc s LYS 81 CO 0.50 -1.26 -0.25 -0.89 -0.76 0.00 0.00 175.35 172.70 1toc n ILE 82 N 2.30 0.00 -3.57 2.17 5.41 -1.26 -3.54 119.36 120.86 1toc n ILE 82 Ca 0.18 -0.34 -0.08 0.00 1.00 0.00 0.00 62.75 63.51 1toc n ILE 82 Cb 0.36 -0.30 -0.04 0.00 -0.71 0.00 0.00 39.64 38.95 1toc n ILE 82 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1toc s SER 83 N -1.49 -0.28 0.27 4.38 0.15 -0.48 -4.88 113.70 111.38 1toc s SER 83 Ca 0.48 0.18 0.08 0.00 0.70 0.00 0.00 55.95 57.39 1toc s SER 83 Cb -0.19 0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1toc s SER 83 CO 0.75 -0.35 0.12 -0.04 1.20 0.00 0.00 173.24 174.92 1toc s MET 84 N -1.83 2.59 0.05 5.44 -1.94 -1.26 -0.36 119.30 121.98 1toc s MET 84 Ca 0.03 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 1toc s MET 84 Cb -0.01 -2.35 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1toc s MET 84 CO -0.03 0.33 0.07 1.28 -0.01 0.00 0.00 175.02 176.65 1toc n LEU 85 N -1.08 0.00 0.02 -0.03 4.77 -1.26 -1.34 117.00 118.09 1toc n LEU 85 Ca -0.06 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1toc n LEU 85 Cb 0.59 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1toc n LEU 85 CO 0.42 -0.53 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.24 1toc n ASP 86 N -2.98 -0.01 -4.04 -1.43 2.03 0.22 -4.09 116.55 106.25 1toc n ASP 86 Ca 0.01 0.08 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 1toc n ASP 86 Cb 0.04 0.06 -0.12 0.00 -0.72 0.00 0.00 41.12 40.39 1toc n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1toc s LYS 87 N -2.00 0.50 -0.16 -0.67 -0.14 -1.23 -4.97 119.74 111.07 1toc s LYS 87 Ca 0.00 -0.68 0.01 0.00 -1.36 0.00 0.00 55.97 53.94 1toc s LYS 87 Cb 0.00 -0.29 0.02 0.00 -1.68 0.00 0.00 37.83 35.88 1toc s LYS 87 CO 0.00 0.05 -0.15 0.42 -0.76 0.00 0.00 175.35 174.91 1toc s ILE 88 N -1.22 1.69 -0.14 2.17 1.01 -1.26 -1.11 121.20 122.35 1toc s ILE 88 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1toc s ILE 88 Cb -0.09 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1toc s ILE 88 CO 0.00 0.44 -0.20 -0.31 0.00 0.00 0.00 174.94 174.87 1toc s TYR 89 N 1.43 2.69 0.16 3.97 2.02 -0.38 -4.97 117.35 122.27 1toc s TYR 89 Ca 0.04 -1.22 0.09 0.00 -0.37 0.00 0.00 57.07 55.62 1toc s TYR 89 Cb -0.13 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1toc s TYR 89 CO -0.11 -0.54 -0.14 0.96 -1.57 0.00 0.00 175.55 174.15 1toc s ILE 90 N 0.74 3.02 0.22 2.71 -4.36 -1.26 0.30 121.20 122.57 1toc s ILE 90 Ca -0.08 -1.61 -0.31 0.00 -0.26 0.00 0.00 60.65 58.38 1toc s ILE 90 Cb -0.16 -2.45 -0.11 0.00 1.25 0.00 0.00 42.46 40.99 1toc s ILE 90 CO 0.00 -0.03 1.63 -2.28 0.24 0.00 0.00 174.94 174.51 1toc s HIS 91 N -1.49 2.91 0.43 1.37 5.65 -1.14 -4.88 115.29 118.14 1toc s HIS 91 Ca 0.22 0.57 0.09 0.00 0.25 0.00 0.00 55.06 56.18 1toc s HIS 91 Cb -0.09 -4.05 0.92 0.00 -1.18 0.00 0.00 32.58 28.18 1toc s HIS 91 CO 0.13 -3.80 2.07 -1.35 -0.65 0.00 0.00 174.74 171.13 1toc h PRO 92 N 6.19 0.45 -1.21 2.88 0.11 -1.95 -2.14 132.00 136.33 1toc h PRO 92 Ca -0.44 -0.03 -0.46 0.00 0.11 0.00 0.00 66.00 65.18 1toc h PRO 92 Cb 1.21 -0.10 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 1toc h PRO 92 CO 0.89 0.30 0.59 0.54 -0.21 0.00 0.00 178.00 180.12 1toc n ARG 93 N -4.48 2.14 -2.49 1.05 1.74 -1.26 -4.91 116.66 108.44 1toc n ARG 93 Ca 0.02 -2.31 -0.42 0.00 -0.77 0.00 0.00 57.85 54.36 1toc n ARG 93 Cb 0.07 -1.91 -0.02 0.00 -1.02 0.00 0.00 32.46 29.58 1toc n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1toc s TYR 94 N -2.66 2.54 -1.19 -1.55 5.04 -0.81 -4.64 117.35 114.09 1toc s TYR 94 Ca 0.45 0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 55.58 1toc s TYR 94 Cb 0.36 -4.43 0.23 0.00 0.35 0.00 0.00 41.96 38.47 1toc s TYR 94 CO 0.01 -1.68 1.76 -1.71 -1.34 0.00 0.00 175.55 172.60 1toc n ASN 95 N 8.64 5.97 -0.21 4.32 2.85 -0.93 -4.80 115.26 131.09 1toc n ASN 95 Ca 0.12 -3.27 -0.00 0.00 -0.11 0.00 0.00 54.58 51.32 1toc n ASN 95 Cb 0.49 -1.37 0.23 0.00 1.24 0.00 0.00 39.78 40.37 1toc n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1toc h TRP 96 N 5.44 0.95 -0.81 1.20 5.08 -1.91 0.94 115.95 126.84 1toc h TRP 96 Ca 0.35 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.31 1toc h TRP 96 Cb 0.58 -0.31 -0.04 0.00 -3.00 0.00 0.00 29.16 26.39 1toc h TRP 96 CO 1.19 0.63 0.44 -0.22 -1.28 0.00 0.00 178.44 179.21 1toc h LYS 97 N 1.00 1.12 0.00 0.12 1.63 -2.00 -3.37 116.57 115.06 1toc h LYS 97 Ca 0.26 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1toc h LYS 97 Cb -0.04 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1toc h LYS 97 CO -0.05 0.82 0.00 0.39 -3.45 0.00 0.00 179.45 177.16 1toc n GLU 97 N -4.35 0.00 -2.56 1.90 1.02 -1.15 -4.94 120.64 110.56 1toc n GLU 97 Ca 0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1toc n GLU 97 Cb 0.10 -0.13 0.05 0.00 -0.02 0.00 0.00 31.44 31.44 1toc n GLU 97 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1toc n ASN 98 N -1.20 2.16 -4.30 1.62 6.94 -1.18 -4.96 115.26 114.34 1toc n ASN 98 Ca 0.00 -2.37 -0.34 0.00 -0.02 0.00 0.00 54.58 51.85 1toc n ASN 98 Cb 0.00 -0.44 -0.07 0.00 -2.36 0.00 0.00 39.78 36.90 1toc n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1toc n LEU 99 N -0.56 -1.24 -4.76 -4.53 4.77 0.31 -4.88 117.00 106.12 1toc n LEU 99 Ca 0.14 -1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 54.52 1toc n LEU 99 Cb 0.85 -1.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1toc n LEU 99 CO 0.12 0.35 0.96 -0.62 -1.33 0.00 0.00 177.39 176.88 1toc s ASP 100 N -3.98 6.86 -1.01 -1.43 2.15 -1.22 -3.42 116.67 114.61 1toc s ASP 100 Ca 0.29 2.57 -0.04 0.00 0.43 0.00 0.00 52.55 55.80 1toc s ASP 100 Cb -0.17 -2.64 -0.05 0.00 -0.30 0.00 0.00 42.92 39.77 1toc s ASP 100 CO 0.98 -0.49 0.87 0.54 -0.17 0.00 0.00 175.17 176.91 1toc n ARG 101 N 1.35 -3.29 -1.97 4.34 1.74 -1.26 -2.20 116.66 115.37 1toc n ARG 101 Ca 0.02 0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 1toc n ARG 101 Cb 0.42 -5.55 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 1toc n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1toc n ASP 102 N -3.06 4.74 -4.11 0.55 -0.08 -1.22 -4.62 116.55 108.74 1toc n ASP 102 Ca -0.13 -2.95 -0.16 0.00 -1.51 0.00 0.00 54.79 50.04 1toc n ASP 102 Cb 0.62 -1.57 -0.12 0.00 2.34 0.00 0.00 41.12 42.40 1toc n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1toc s ILE 103 N 1.82 0.84 -0.11 5.18 2.07 -1.26 -2.92 121.20 126.81 1toc s ILE 103 Ca 0.45 -1.11 -0.26 0.00 -1.41 0.00 0.00 60.65 58.32 1toc s ILE 103 Cb 0.13 -0.83 0.06 0.00 0.13 0.00 0.00 42.46 41.94 1toc s ILE 103 CO -0.05 -0.24 0.61 0.00 -1.91 0.00 0.00 174.94 173.35 1toc s ALA 104 N -1.20 -1.56 -0.11 1.50 0.00 0.11 -2.88 121.76 117.62 1toc s ALA 104 Ca -0.05 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1toc s ALA 104 Cb -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1toc s ALA 104 CO 0.01 -0.33 -0.12 -0.51 0.00 0.00 0.00 175.76 174.81 1toc s LEU 105 N -0.65 2.80 -0.27 0.00 1.43 0.15 -1.62 118.68 120.50 1toc s LEU 105 Ca -0.07 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1toc s LEU 105 Cb -0.02 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1toc s LEU 105 CO 0.06 0.22 0.00 -0.76 0.23 0.00 0.00 176.35 176.09 1toc s LEU 106 N 0.05 3.54 -0.55 1.79 1.43 0.35 -1.25 118.68 124.04 1toc s LEU 106 Ca -0.04 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 51.92 1toc s LEU 106 Cb -0.14 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1toc s LEU 106 CO 0.04 -0.17 1.05 -0.75 0.23 0.00 0.00 176.35 176.75 1toc s LYS 107 N 1.38 3.44 0.45 1.70 2.20 -0.26 -1.55 119.74 127.10 1toc s LYS 107 Ca 0.00 0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.39 1toc s LYS 107 Cb -0.17 -4.02 -0.08 0.00 -1.51 0.00 0.00 37.83 32.05 1toc s LYS 107 CO -0.01 -1.54 1.35 -0.51 -0.36 0.00 0.00 175.35 174.27 1toc s LEU 108 N 4.38 4.10 0.07 5.43 1.43 -0.50 0.71 118.68 134.32 1toc s LEU 108 Ca 0.37 2.75 -0.25 0.00 -1.03 0.00 0.00 54.13 55.97 1toc s LEU 108 Cb -0.10 -4.00 -0.16 0.00 0.03 0.00 0.00 46.19 41.96 1toc s LEU 108 CO 0.23 -1.10 1.66 0.50 0.23 0.00 0.00 176.35 177.88 1toc h LYS 109 N 2.30 -0.17 -5.00 1.70 3.64 -1.36 -3.42 116.57 114.26 1toc h LYS 109 Ca -0.50 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.22 1toc h LYS 109 Cb 1.26 0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.78 1toc h LYS 109 CO 0.61 -0.07 -0.81 1.03 -2.27 0.00 0.00 179.45 177.94 1toc s ARG 110 N -5.96 2.93 -0.30 1.90 0.52 -1.26 -5.00 118.95 111.77 1toc s ARG 110 Ca -0.14 -0.89 -0.42 0.00 -0.52 0.00 0.00 55.73 53.76 1toc s ARG 110 Cb 0.05 -2.75 -0.17 0.00 0.52 0.00 0.00 34.95 32.60 1toc s ARG 110 CO 0.65 -0.29 1.66 -2.30 0.02 0.00 0.00 175.30 175.05 1toc n PRO 111 N 4.63 0.83 -1.55 3.54 -0.02 -1.26 -4.83 135.00 136.34 1toc n PRO 111 Ca -0.19 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1toc n PRO 111 Cb 0.49 -1.93 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1toc n PRO 111 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1toc n ILE 112 N 4.22 2.43 -2.84 4.25 2.08 -0.30 -4.90 119.36 124.31 1toc n ILE 112 Ca 0.27 -0.50 -0.43 0.00 0.56 0.00 0.00 62.75 62.65 1toc n ILE 112 Cb 0.08 -0.93 -0.03 0.00 -0.75 0.00 0.00 39.64 38.01 1toc n ILE 112 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1toc s GLU 113 N -2.02 3.29 0.41 0.38 2.56 -1.26 -4.87 118.70 117.19 1toc s GLU 113 Ca 0.66 -1.09 -0.24 0.00 0.00 0.00 0.00 54.97 54.30 1toc s GLU 113 Cb -0.53 -4.52 -0.12 0.00 2.00 0.00 0.00 34.13 30.96 1toc s GLU 113 CO 0.55 -1.86 0.85 1.28 -0.56 0.00 0.00 175.26 175.53 1toc n LEU 114 N 7.57 1.64 0.00 2.70 4.77 -1.26 -4.90 117.00 127.51 1toc n LEU 114 Ca 0.08 1.01 -0.04 0.00 -0.03 0.00 0.00 56.01 57.03 1toc n LEU 114 Cb 0.47 -1.26 0.01 0.00 -2.33 0.00 0.00 43.42 40.31 1toc n LEU 114 CO 0.61 -1.96 0.30 -1.54 -1.33 0.00 0.00 177.39 173.46 1toc n SER 115 N 0.82 -1.05 0.21 -1.43 3.41 -0.53 -4.97 113.62 110.08 1toc n SER 115 Ca 0.10 -1.69 0.18 0.00 -0.26 0.00 0.00 58.87 57.20 1toc n SER 115 Cb 0.38 1.75 0.78 0.00 -0.26 0.00 0.00 64.21 66.86 1toc n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1toc h ASP 116 N 0.96 0.00 0.00 4.04 5.19 -2.01 -2.36 116.42 122.25 1toc h ASP 116 Ca -0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1toc h ASP 116 Cb 0.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 1toc h ASP 116 CO 0.20 0.00 -1.23 -1.22 -3.12 0.00 0.00 179.24 173.87 1toc n TYR 117 N -3.34 0.00 -3.62 4.55 4.02 -1.26 -4.92 117.16 112.59 1toc n TYR 117 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.52 1toc n TYR 117 Cb 0.49 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 1toc n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1toc s ILE 118 N -2.31 4.22 -0.11 -0.72 1.09 -0.89 -4.09 121.20 118.39 1toc s ILE 118 Ca -0.02 -1.31 -0.10 0.00 -1.10 0.00 0.00 60.65 58.12 1toc s ILE 118 Cb 0.03 -3.54 0.03 0.00 -1.06 0.00 0.00 42.46 37.92 1toc s ILE 118 CO 0.20 -0.44 0.29 -2.28 -0.10 0.00 0.00 174.94 172.60 1toc s HIS 119 N 1.43 -0.32 0.58 3.97 2.46 -0.59 -1.45 115.29 121.38 1toc s HIS 119 Ca 0.02 0.78 -0.17 0.00 0.47 0.00 0.00 55.06 56.17 1toc s HIS 119 Cb -0.22 0.11 -0.04 0.00 -0.13 0.00 0.00 32.58 32.30 1toc s HIS 119 CO 0.03 -0.16 1.07 -1.25 -2.47 0.00 0.00 174.74 171.96 1toc s PRO 120 N 0.21 3.30 0.00 2.88 0.04 -1.26 -2.17 135.00 138.00 1toc s PRO 120 Ca -0.00 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1toc s PRO 120 Cb -0.02 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1toc s PRO 120 CO -0.00 -0.84 0.00 1.33 0.04 0.00 0.00 177.00 177.53 1toc n VAL 121 N -1.85 0.00 -3.73 -0.36 0.24 -1.18 -4.94 118.33 106.50 1toc n VAL 121 Ca 0.09 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.22 1toc n VAL 121 Cb 0.52 -1.47 -0.17 0.00 -1.47 0.00 0.00 33.84 31.26 1toc n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1toc s LEU 123 N 1.56 4.32 0.65 0.00 1.43 -1.26 -2.18 118.68 123.21 1toc s LEU 123 Ca -0.03 2.39 -0.13 0.00 -1.03 0.00 0.00 54.13 55.33 1toc s LEU 123 Cb -0.13 -3.86 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 1toc s LEU 123 CO -0.03 -0.52 1.06 -2.16 0.23 0.00 0.00 176.35 174.93 1toc s PRO 124 N -2.00 3.05 0.19 1.29 0.04 -1.26 -4.91 135.00 131.39 1toc s PRO 124 Ca 0.52 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.70 1toc s PRO 124 Cb -0.33 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1toc s PRO 124 CO 0.42 -1.02 -0.04 0.16 0.04 0.00 0.00 177.00 176.56 1toc s ASP 125 N -3.25 1.70 0.10 6.66 -4.77 -1.26 -4.81 116.67 111.04 1toc s ASP 125 Ca 0.61 -1.14 -0.20 0.00 -3.30 0.00 0.00 52.55 48.52 1toc s ASP 125 Cb -0.15 0.02 -0.05 0.00 -1.09 0.00 0.00 42.92 41.65 1toc s ASP 125 CO 0.46 -0.46 1.04 0.29 0.70 0.00 0.00 175.17 177.21 1toc n LYS 126 N -0.31 -0.29 0.01 2.11 5.02 -1.26 -1.54 118.16 121.90 1toc n LYS 126 Ca -0.07 1.03 -0.01 0.00 -2.02 0.00 0.00 58.31 57.23 1toc n LYS 126 Cb 0.63 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 1toc n LYS 126 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1toc h GLN 127 N 0.00 -0.05 0.00 1.97 -0.00 -2.04 0.38 115.11 115.37 1toc h GLN 127 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1toc h GLN 127 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.76 1toc h GLN 127 CO -0.61 -0.04 0.00 2.41 0.00 0.00 0.00 178.83 180.59 1toc n THR 128 N -2.71 0.00 0.00 2.39 -1.04 -0.59 -2.43 114.28 109.90 1toc n THR 128 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1toc n THR 128 Cb 0.03 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1toc n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1toc n ALA 129 N 0.14 0.00 0.10 2.41 0.00 0.13 -2.26 120.51 121.03 1toc n ALA 129 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1toc n ALA 129 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1toc n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1toc h LYS 129 N 0.00 0.55 0.00 0.00 1.79 -1.71 -3.37 116.57 113.83 1toc h LYS 129 Ca 0.00 -0.77 -0.11 0.00 -2.18 0.00 0.00 60.65 57.59 1toc h LYS 129 Cb 0.00 0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1toc h LYS 129 CO 0.00 1.35 -1.08 -0.07 -1.08 0.00 0.00 179.45 178.57 1toc h LEU 129 N 0.23 0.00 -6.11 2.94 3.38 -1.73 -3.41 115.31 110.61 1toc h LEU 129 Ca -0.18 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.05 1toc h LEU 129 Cb 1.94 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.58 1toc h LEU 129 CO 0.23 0.41 2.54 0.18 0.09 0.00 0.00 178.44 181.90 1toc n LEU 130 N -2.92 7.04 -4.10 1.67 4.77 -1.26 -4.88 117.00 117.32 1toc n LEU 130 Ca -0.05 -4.51 -0.23 0.00 -0.03 0.00 0.00 56.01 51.19 1toc n LEU 130 Cb 0.74 -1.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.16 1toc n LEU 130 CO 0.41 1.43 -0.48 -1.00 -1.33 0.00 0.00 177.39 176.43 1toc s HIS 131 N 1.16 1.38 0.33 -1.77 3.76 -1.26 -4.98 115.29 113.90 1toc s HIS 131 Ca 0.46 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.76 1toc s HIS 131 Cb 0.13 -0.91 -0.11 0.00 1.11 0.00 0.00 32.58 32.79 1toc s HIS 131 CO -0.04 -0.08 1.48 0.00 -0.85 0.00 0.00 174.74 175.25 1toc s ALA 132 N -0.14 3.61 0.00 -1.40 0.00 -1.26 -2.56 121.76 120.00 1toc s ALA 132 Ca 0.01 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1toc s ALA 132 Cb -0.08 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1toc s ALA 132 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1toc n GLY 133 N 1.18 3.28 3.69 0.00 0.00 -0.02 -4.96 105.19 108.36 1toc n GLY 133 Ca 0.03 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 1toc n GLY 133 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1toc n PHE 134 N 0.00 2.43 -2.05 1.61 3.72 -1.06 -4.42 117.46 117.69 1toc n PHE 134 Ca 0.00 0.26 -0.28 0.00 -0.05 0.00 0.00 57.45 57.38 1toc n PHE 134 Cb 0.00 -2.56 0.12 0.00 -0.94 0.00 0.00 39.48 36.10 1toc n PHE 134 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1toc s LYS 135 N 0.48 1.53 0.25 -1.08 1.02 -1.26 -0.44 119.74 120.24 1toc s LYS 135 Ca 0.74 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.33 1toc s LYS 135 Cb -0.61 -2.00 -0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1toc s LYS 135 CO 0.41 -1.78 0.48 0.20 -0.92 0.00 0.00 175.35 173.74 1toc s GLY 136 N -4.69 0.52 -0.16 -3.33 0.00 0.30 -4.81 107.32 95.15 1toc s GLY 136 Ca 0.66 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1toc s GLY 136 CO 0.49 -0.62 -0.20 -1.60 0.00 0.00 0.00 173.10 171.17 1toc s ARG 137 N -4.02 3.02 -0.18 2.90 3.52 0.50 0.43 118.95 125.12 1toc s ARG 137 Ca 0.22 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1toc s ARG 137 Cb -0.01 -2.52 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 1toc s ARG 137 CO 0.09 -0.11 -0.10 0.08 -0.81 0.00 0.00 175.30 174.44 1toc s VAL 138 N 1.06 3.06 -0.06 7.11 1.01 -0.45 -1.15 120.40 130.98 1toc s VAL 138 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1toc s VAL 138 Cb -0.14 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1toc s VAL 138 CO -0.07 0.48 -0.05 0.42 0.00 0.00 0.00 175.10 175.88 1toc s THR 139 N 0.97 0.63 0.27 3.92 -4.23 -1.26 -2.61 115.64 113.34 1toc s THR 139 Ca -0.01 -0.12 -0.20 0.00 -1.18 0.00 0.00 61.69 60.18 1toc s THR 139 Cb -0.15 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.03 1toc s THR 139 CO -0.01 0.27 0.68 -0.83 -0.54 0.00 0.00 174.62 174.19 1toc s GLY 140 N 1.27 -0.01 -0.27 3.99 0.00 -1.16 -4.46 107.32 106.67 1toc s GLY 140 Ca -0.05 -0.38 0.12 0.00 0.00 0.00 0.00 44.72 44.42 1toc s GLY 140 CO -0.02 -0.17 1.79 0.79 0.00 0.00 0.00 173.10 175.49 1toc n TRP 141 N -0.44 2.26 -1.07 1.90 8.01 -1.26 -2.90 117.44 123.94 1toc n TRP 141 Ca -0.04 -0.91 -0.29 0.00 -1.31 0.00 0.00 57.50 54.95 1toc n TRP 141 Cb 0.60 -0.59 0.22 0.00 -2.01 0.00 0.00 31.31 29.53 1toc n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1toc s GLY 142 N -0.86 1.57 0.74 6.99 0.00 -1.25 -4.67 107.32 109.84 1toc s GLY 142 Ca 0.55 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 1toc s GLY 142 CO 0.15 0.07 1.14 -1.31 0.00 0.00 0.00 173.10 173.15 1toc s ASN 143 N -3.67 4.36 0.28 1.64 -0.87 -1.00 -3.00 114.94 112.69 1toc s ASN 143 Ca 0.69 2.09 0.23 0.00 -1.57 0.00 0.00 52.86 54.30 1toc s ASN 143 Cb -0.13 -2.56 0.14 0.00 -0.02 0.00 0.00 41.25 38.68 1toc s ASN 143 CO 0.57 -2.14 1.26 0.03 -2.57 0.00 0.00 177.10 174.26 1toc h ARG 144 N -0.62 0.00 -4.92 -0.60 3.08 -1.27 -0.37 114.38 109.67 1toc h ARG 144 Ca -0.46 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.26 1toc h ARG 144 Cb 1.26 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.17 1toc h ARG 144 CO 0.50 0.00 -0.65 1.03 -1.07 0.00 0.00 179.97 179.78 1toc s ARG 145 N -3.30 1.26 -0.12 0.04 1.81 -1.26 -3.94 118.95 113.43 1toc s ARG 145 Ca 0.03 -1.63 -0.28 0.00 -1.72 0.00 0.00 55.73 52.12 1toc s ARG 145 Cb 0.08 -0.39 -0.25 0.00 -0.45 0.00 0.00 34.95 33.94 1toc s ARG 145 CO 0.74 -0.15 0.87 1.49 -0.68 0.00 0.00 175.30 177.57 1toc h GLU 146 N 2.55 -0.00 -4.48 3.54 4.81 -1.93 -3.47 114.58 115.59 1toc h GLU 146 Ca -0.38 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.65 1toc h GLU 146 Cb 1.22 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.45 1toc h GLU 146 CO 0.63 0.89 -0.65 0.95 -0.73 0.00 0.00 179.01 180.10 1toc s THR 147 N -2.64 0.22 0.00 0.32 -4.23 -1.26 -5.01 115.64 103.05 1toc s THR 147 Ca -0.18 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1toc s THR 147 Cb -0.02 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1toc s THR 147 CO 0.69 -0.51 0.00 -2.67 -0.54 0.00 0.00 174.62 171.59 1toc n TRP 148 N -0.11 0.00 -0.01 3.99 2.14 -1.26 -5.13 117.44 117.07 1toc n TRP 148 Ca -0.06 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.51 1toc n TRP 148 Cb 0.63 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.13 1toc n TRP 148 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 1toc n THR 149 N 0.00 0.00 -2.62 -1.67 -1.04 -1.26 -4.98 114.28 102.71 1toc n THR 149 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1toc n THR 149 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1toc n THR 149 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1toc n SER 149 N 0.40 -3.47 -4.63 8.00 7.64 -1.26 -4.84 113.62 115.46 1toc n SER 149 Ca 0.00 0.13 -0.55 0.00 1.01 0.00 0.00 58.87 59.46 1toc n SER 149 Cb 0.00 -2.95 -0.07 0.00 -1.01 0.00 0.00 64.21 60.18 1toc n SER 149 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1toc n VAL 149 N -3.37 0.11 -1.59 0.44 3.14 -1.26 0.47 118.33 116.28 1toc n VAL 149 Ca -0.10 -0.02 -0.19 0.00 -2.96 0.00 0.00 64.34 61.07 1toc n VAL 149 Cb 0.58 -0.93 -0.08 0.00 -1.06 0.00 0.00 33.84 32.35 1toc n VAL 149 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1toc n ALA 149 N 3.53 -0.31 -2.03 1.55 0.00 -1.26 -4.31 120.51 117.68 1toc n ALA 149 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1toc n ALA 149 Cb 0.16 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1toc n ALA 149 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1toc n GLU 149 N -2.29 -3.87 0.02 0.00 4.07 0.18 -4.98 120.64 113.77 1toc n GLU 149 Ca -0.19 2.75 -0.07 0.00 -0.06 0.00 0.00 57.16 59.59 1toc n GLU 149 Cb 0.63 -3.27 -0.05 0.00 -0.06 0.00 0.00 31.44 28.69 1toc n GLU 149 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1toc h VAL 150 N 4.10 0.50 -2.98 6.31 2.07 -1.75 -3.45 116.25 121.05 1toc h VAL 150 Ca 0.00 -1.15 -0.56 0.00 0.82 0.00 0.00 66.70 65.80 1toc h VAL 150 Cb 0.00 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1toc h VAL 150 CO 0.00 0.15 0.83 -1.10 0.02 0.00 0.00 177.57 177.47 1toc s GLN 151 N -2.53 4.27 0.48 1.57 -0.21 -1.26 -0.89 119.66 121.09 1toc s GLN 151 Ca -0.08 1.64 -0.23 0.00 0.02 0.00 0.00 55.36 56.71 1toc s GLN 151 Cb -0.00 -3.69 -0.07 0.00 1.00 0.00 0.00 33.01 30.25 1toc s GLN 151 CO 0.28 -0.62 1.26 -1.25 -2.12 0.00 0.00 175.29 172.84 1toc s PRO 152 N 3.07 3.56 -0.01 2.91 0.04 -1.26 -4.99 135.00 138.34 1toc s PRO 152 Ca 0.54 2.00 -0.24 0.00 0.04 0.00 0.00 61.00 63.34 1toc s PRO 152 Cb -0.22 -2.40 -0.17 0.00 0.04 0.00 0.00 34.50 31.75 1toc s PRO 152 CO 0.16 -0.78 1.17 0.66 0.04 0.00 0.00 177.00 178.25 1toc h SER 153 N 1.93 -0.27 -1.07 6.66 4.64 -1.96 -3.41 113.55 120.07 1toc h SER 153 Ca -0.50 -0.24 -0.65 0.00 -0.47 0.00 0.00 61.79 59.93 1toc h SER 153 Cb 1.27 0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 63.29 1toc h SER 153 CO 0.59 0.15 -0.52 0.68 -0.87 0.00 0.00 176.83 176.86 1toc s VAL 154 N -4.37 1.10 0.54 0.95 -7.23 -1.26 -0.63 120.40 109.50 1toc s VAL 154 Ca -0.14 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.84 1toc s VAL 154 Cb 0.02 -2.26 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 1toc s VAL 154 CO 0.54 0.00 0.47 -0.11 -0.31 0.00 0.00 175.10 175.70 1toc n LEU 155 N -1.16 0.29 -4.40 1.32 7.94 0.25 -4.78 117.00 116.46 1toc n LEU 155 Ca -0.15 0.75 -0.21 0.00 -1.11 0.00 0.00 56.01 55.29 1toc n LEU 155 Cb 0.67 -1.14 -0.10 0.00 0.53 0.00 0.00 43.42 43.38 1toc n LEU 155 CO 0.38 -3.17 -0.46 -1.10 -1.11 0.00 0.00 177.39 171.93 1toc s GLN 156 N -1.92 1.47 0.06 1.96 -1.52 -1.14 -1.86 119.66 116.71 1toc s GLN 156 Ca 0.67 -1.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.44 1toc s GLN 156 Cb -0.47 -1.42 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 1toc s GLN 156 CO 0.56 0.26 -0.05 0.54 -0.25 0.00 0.00 175.29 176.35 1toc s VAL 157 N -2.66 0.40 -0.30 1.09 0.11 0.10 -3.00 120.40 116.15 1toc s VAL 157 Ca 0.25 -1.61 -0.14 0.00 -2.93 0.00 0.00 61.98 57.55 1toc s VAL 157 Cb -0.03 -1.25 0.15 0.00 -1.53 0.00 0.00 36.38 33.72 1toc s VAL 157 CO 0.10 -0.79 0.90 0.54 -3.33 0.00 0.00 175.10 172.52 1toc s VAL 158 N -3.08 -0.44 -0.37 2.04 0.11 -1.07 -0.85 120.40 116.73 1toc s VAL 158 Ca 0.03 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 1toc s VAL 158 Cb 0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1toc s VAL 158 CO -0.05 0.00 0.59 0.20 -3.33 0.00 0.00 175.10 172.50 1toc s ASN 159 N 2.21 6.36 -0.10 3.54 -0.87 -1.25 -1.34 114.94 123.49 1toc s ASN 159 Ca -0.05 -0.05 -0.01 0.00 -1.57 0.00 0.00 52.86 51.18 1toc s ASN 159 Cb -0.06 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.84 1toc s ASN 159 CO -0.17 -0.59 -0.06 -0.76 -2.57 0.00 0.00 177.10 172.95 1toc s LEU 160 N 2.60 3.20 0.28 0.60 1.43 0.17 -4.74 118.68 122.21 1toc s LEU 160 Ca 0.21 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1toc s LEU 160 Cb -0.15 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1toc s LEU 160 CO 0.15 0.29 0.80 -2.16 0.23 0.00 0.00 176.35 175.66 1toc s PRO 161 N -0.36 4.29 0.39 1.29 0.04 -1.26 0.11 135.00 139.50 1toc s PRO 161 Ca 0.05 0.97 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1toc s PRO 161 Cb -0.12 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 1toc s PRO 161 CO 0.02 0.29 1.09 -0.51 0.04 0.00 0.00 177.00 177.93 1toc s LEU 162 N -2.27 4.19 0.27 -3.56 1.43 0.42 -1.78 118.68 117.38 1toc s LEU 162 Ca 0.48 2.15 0.09 0.00 -1.03 0.00 0.00 54.13 55.82 1toc s LEU 162 Cb -0.15 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1toc s LEU 162 CO 0.20 -0.52 0.03 0.68 0.23 0.00 0.00 176.35 176.97 1toc s VAL 163 N -1.54 3.56 0.36 -1.59 -7.23 -1.12 -0.84 120.40 112.00 1toc s VAL 163 Ca 0.56 -1.84 -0.28 0.00 -1.81 0.00 0.00 61.98 58.61 1toc s VAL 163 Cb -0.25 -2.92 -0.11 0.00 0.56 0.00 0.00 36.38 33.65 1toc s VAL 163 CO 0.32 -0.36 1.45 -1.61 -0.31 0.00 0.00 175.10 174.58 1toc s GLU 164 N -3.70 4.17 0.21 4.82 8.01 -1.26 -4.71 118.70 126.24 1toc s GLU 164 Ca 0.32 2.48 -0.10 0.00 0.01 0.00 0.00 54.97 57.68 1toc s GLU 164 Cb -0.06 -3.00 0.25 0.00 -4.31 0.00 0.00 34.13 27.01 1toc s GLU 164 CO 0.21 -0.45 1.77 0.00 0.01 0.00 0.00 175.26 176.80 1toc h ARG 165 N 3.23 0.51 -0.35 1.61 3.08 -1.98 -1.18 114.38 119.31 1toc h ARG 165 Ca -0.50 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 59.62 1toc h ARG 165 Cb 1.23 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1toc h ARG 165 CO 0.66 0.34 0.35 -1.35 -1.07 0.00 0.00 179.97 178.89 1toc h PRO 166 N 0.52 0.00 0.24 0.04 0.11 -2.00 0.16 132.00 131.09 1toc h PRO 166 Ca 0.30 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.07 1toc h PRO 166 Cb 0.29 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.44 1toc h PRO 166 CO -0.24 0.00 -1.46 0.28 -0.21 0.00 0.00 178.00 176.37 1toc h VAL 167 N 0.00 1.28 0.02 3.15 2.07 -1.60 -2.68 116.25 118.49 1toc h VAL 167 Ca 0.16 -2.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.00 1toc h VAL 167 Cb 0.85 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1toc h VAL 167 CO -0.00 0.80 -0.01 0.00 0.02 0.00 0.00 177.57 178.38 1toc h LYS 169 N -0.25 0.30 -0.03 0.00 1.79 -1.00 -1.32 116.57 116.06 1toc h LYS 169 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1toc h LYS 169 Cb 0.24 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1toc h LYS 169 CO 0.00 0.20 0.00 0.00 -1.08 0.00 0.00 179.45 178.57 1toc n ALA 170 N -2.54 2.40 0.17 3.86 0.00 -1.01 -3.47 120.51 119.92 1toc n ALA 170 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1toc n ALA 170 Cb 0.30 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1toc n ALA 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1toc n SER 171 N -0.48 1.52 -3.73 0.00 3.41 -0.50 -5.02 113.62 108.83 1toc n SER 171 Ca 0.00 -1.30 -0.13 0.00 -0.26 0.00 0.00 58.87 57.18 1toc n SER 171 Cb 0.01 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1toc n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1toc s THR 172 N -0.48 0.01 0.31 6.66 -1.32 -1.23 -4.86 115.64 114.73 1toc s THR 172 Ca 0.06 -0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.48 1toc s THR 172 Cb 0.04 -0.60 0.19 0.00 -1.51 0.00 0.00 72.50 70.62 1toc s THR 172 CO 0.06 -0.04 1.89 0.08 -2.21 0.00 0.00 174.62 174.41 1toc h ARG 173 N 5.17 0.79 -6.65 7.08 -0.00 -1.95 -3.45 114.38 115.36 1toc h ARG 173 Ca -0.27 -0.12 -0.58 0.00 -0.00 0.00 0.00 59.98 59.00 1toc h ARG 173 Cb 1.18 -0.14 0.14 0.00 -0.00 0.00 0.00 29.97 31.16 1toc h ARG 173 CO 0.27 0.66 0.05 -0.89 -0.00 0.00 0.00 179.97 180.06 1toc n ILE 174 N -4.32 2.67 -2.32 0.08 5.41 -1.26 -4.94 119.36 114.68 1toc n ILE 174 Ca 0.04 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.89 1toc n ILE 174 Cb 0.17 -1.06 -0.03 0.00 -0.71 0.00 0.00 39.64 38.01 1toc n ILE 174 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1toc s ARG 175 N -2.17 4.51 -0.07 0.38 3.52 -1.26 -5.03 118.95 118.83 1toc s ARG 175 Ca 0.67 1.98 0.06 0.00 -0.13 0.00 0.00 55.73 58.31 1toc s ARG 175 Cb -0.51 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1toc s ARG 175 CO 0.54 0.02 -0.25 0.42 -0.81 0.00 0.00 175.30 175.22 1toc s ILE 176 N -1.03 2.06 0.49 4.11 -1.09 -1.26 -4.89 121.20 119.59 1toc s ILE 176 Ca 0.47 -1.06 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1toc s ILE 176 Cb -0.35 -1.75 0.05 0.00 -1.58 0.00 0.00 42.46 38.83 1toc s ILE 176 CO 0.45 0.57 0.37 0.35 -1.23 0.00 0.00 174.94 175.46 1toc n THR 177 N 3.06 0.00 1.34 2.92 -2.24 -1.26 -5.01 114.28 113.08 1toc n THR 177 Ca -0.18 -1.91 0.06 0.00 -2.27 0.00 0.00 64.05 59.75 1toc n THR 177 Cb 0.52 -0.10 0.20 0.00 -2.10 0.00 0.00 70.33 68.85 1toc n THR 177 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1toc n ASP 178 N -1.87 1.18 -1.59 3.42 2.03 -1.26 -3.42 116.55 115.03 1toc n ASP 178 Ca -0.01 -1.88 -0.12 0.00 0.52 0.00 0.00 54.79 53.30 1toc n ASP 178 Cb 0.55 -0.13 0.19 0.00 -0.72 0.00 0.00 41.12 41.02 1toc n ASP 178 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1toc n ASN 179 N 0.10 2.97 -3.15 1.67 3.02 -1.26 -4.87 115.26 113.74 1toc n ASN 179 Ca 0.10 -3.72 0.04 0.00 -0.03 0.00 0.00 54.58 50.97 1toc n ASN 179 Cb 0.21 -0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1toc n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1toc s MET 180 N -3.27 0.45 0.64 3.52 0.23 -1.22 -2.40 119.30 117.24 1toc s MET 180 Ca 0.50 0.63 -0.02 0.00 -1.03 0.00 0.00 55.69 55.77 1toc s MET 180 Cb 0.44 0.33 0.06 0.00 -1.53 0.00 0.00 34.83 34.13 1toc s MET 180 CO 0.04 -0.65 0.90 -0.59 -2.03 0.00 0.00 175.02 172.69 1toc s PHE 181 N 2.88 2.59 0.11 3.16 -0.71 -0.89 -4.72 117.98 120.40 1toc s PHE 181 Ca 0.15 0.07 0.04 0.00 -1.04 0.00 0.00 56.93 56.14 1toc s PHE 181 Cb -0.11 -2.95 -0.04 0.00 -1.21 0.00 0.00 43.02 38.71 1toc s PHE 181 CO -0.21 -1.23 -0.11 0.00 -1.34 0.00 0.00 175.22 172.33 1toc s ALA 183 N -2.57 -1.01 0.00 0.00 0.00 -0.42 -2.78 121.76 114.98 1toc s ALA 183 Ca 0.08 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1toc s ALA 183 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1toc s ALA 183 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1toc n GLY 184 N 1.97 2.57 3.86 0.00 0.00 -0.73 -2.27 105.19 110.57 1toc n GLY 184 Ca -0.17 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1toc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toc s TYR 184 N -2.00 3.50 0.32 1.61 2.02 -1.26 -4.68 117.35 116.86 1toc s TYR 184 Ca 0.00 1.34 -0.02 0.00 -0.37 0.00 0.00 57.07 58.03 1toc s TYR 184 Cb 0.00 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 1toc s TYR 184 CO 0.00 -0.41 0.55 0.15 -1.57 0.00 0.00 175.55 174.27 1toc s LYS 185 N -4.33 3.53 0.60 -0.62 1.02 -1.26 -4.84 119.74 113.84 1toc s LYS 185 Ca 0.56 -0.20 -0.20 0.00 0.02 0.00 0.00 55.97 56.16 1toc s LYS 185 Cb -0.10 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1toc s LYS 185 CO 0.37 0.17 1.29 -2.30 -0.92 0.00 0.00 175.35 173.97 1toc n PRO 186 N -1.46 1.33 0.00 -1.68 -0.02 -1.26 -1.71 135.00 130.20 1toc n PRO 186 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1toc n PRO 186 Cb 0.55 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1toc n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1toc n GLY 186 N 0.89 2.11 0.14 -1.23 0.00 -1.26 -4.80 105.19 101.04 1toc n GLY 186 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1toc n GLY 186 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1toc n GLU 186 N -1.92 0.16 0.00 1.61 2.13 -0.69 -4.88 120.64 117.04 1toc n GLU 186 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1toc n GLU 186 Cb 0.00 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1toc n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1toc n GLY 186 N -0.77 2.50 3.74 8.31 0.00 -1.26 -5.00 105.19 112.70 1toc n GLY 186 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1toc n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 186 N 0.00 4.42 0.00 1.61 1.02 -1.26 -5.07 119.74 120.45 1toc s LYS 186 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1toc s LYS 186 Cb 0.00 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1toc s LYS 186 CO 0.00 0.20 0.00 0.54 -0.92 0.00 0.00 175.35 175.17 1toc n ARG 187 N 3.28 2.53 0.00 1.68 1.74 -1.26 -4.63 116.66 120.00 1toc n ARG 187 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1toc n ARG 187 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1toc n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1toc n GLY 188 N 5.00 3.88 3.61 -0.13 0.00 -1.25 -4.88 105.19 111.42 1toc n GLY 188 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 1toc n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1toc s ASP 189 N 0.00 -0.17 1.30 1.61 2.15 -0.98 -4.59 116.67 115.99 1toc s ASP 189 Ca 0.00 0.14 -0.20 0.00 0.43 0.00 0.00 52.55 52.92 1toc s ASP 189 Cb 0.00 0.15 0.32 0.00 -0.30 0.00 0.00 42.92 43.09 1toc s ASP 189 CO 0.00 -0.19 1.02 0.00 -0.17 0.00 0.00 175.17 175.83 1toc s ALA 190 N -1.40 -0.12 0.24 3.66 0.00 -1.26 -0.63 121.76 122.25 1toc s ALA 190 Ca 0.06 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.99 1toc s ALA 190 Cb -0.01 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1toc s ALA 190 CO -0.04 -4.09 0.94 0.00 0.00 0.00 0.00 175.76 172.57 1toc n GLU 192 N -0.61 0.62 0.00 0.00 4.07 -1.26 -1.27 120.64 122.18 1toc n GLU 192 Ca -0.05 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1toc n GLU 192 Cb 0.60 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1toc n GLU 192 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1toc n GLY 193 N 5.80 1.36 0.52 8.31 0.00 -1.26 -2.38 105.19 117.55 1toc n GLY 193 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.49 1toc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1toc n ASP 194 N 0.00 2.03 -4.56 1.61 8.00 -0.40 -3.76 116.55 119.48 1toc n ASP 194 Ca 0.00 -1.52 -0.48 0.00 0.71 0.00 0.00 54.79 53.50 1toc n ASP 194 Cb 0.00 0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1toc n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1toc n SER 195 N 0.51 2.82 0.00 -2.24 7.64 -1.26 0.45 113.62 121.54 1toc n SER 195 Ca 0.08 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1toc n SER 195 Cb 0.37 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1toc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1toc n GLY 196 N 5.72 1.62 3.56 0.23 0.00 -0.72 -2.69 105.19 112.91 1toc n GLY 196 Ca 0.33 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.90 1toc n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1toc n GLY 197 N -0.18 -0.53 3.73 -0.02 0.00 0.17 -3.75 105.19 104.61 1toc n GLY 197 Ca 0.00 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1toc n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1toc s PRO 198 N -1.47 4.66 -0.53 1.61 0.04 -1.26 -1.57 135.00 136.48 1toc s PRO 198 Ca 0.60 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 1toc s PRO 198 Cb -0.74 -3.36 0.13 0.00 0.04 0.00 0.00 34.50 30.57 1toc s PRO 198 CO 0.59 0.15 0.48 0.12 0.04 0.00 0.00 177.00 178.38 1toc s PHE 199 N 0.07 3.26 0.26 0.56 2.19 0.15 -3.98 117.98 120.49 1toc s PHE 199 Ca 0.48 -1.31 0.05 0.00 0.33 0.00 0.00 56.93 56.49 1toc s PHE 199 Cb -0.25 -3.73 -0.03 0.00 -1.31 0.00 0.00 43.02 37.71 1toc s PHE 199 CO 0.31 -1.00 0.38 0.14 1.83 0.00 0.00 175.22 176.87 1toc s VAL 200 N 1.59 4.97 -0.08 3.12 -7.23 -0.30 -1.19 120.40 121.27 1toc s VAL 200 Ca 0.03 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1toc s VAL 200 Cb -0.29 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 32.95 1toc s VAL 200 CO 0.03 -0.29 0.15 -0.32 -0.31 0.00 0.00 175.10 174.36 1toc s MET 201 N -4.02 0.04 0.23 4.82 1.75 0.12 -0.37 119.30 121.86 1toc s MET 201 Ca 0.36 0.51 -0.30 0.00 -1.25 0.00 0.00 55.69 55.02 1toc s MET 201 Cb -0.09 -0.26 -0.09 0.00 2.84 0.00 0.00 34.83 37.23 1toc s MET 201 CO 0.29 -0.28 1.10 0.21 -0.65 0.00 0.00 175.02 175.69 1toc s LYS 202 N 2.05 4.62 0.11 4.11 2.20 -1.26 -0.53 119.74 131.04 1toc s LYS 202 Ca 0.01 1.76 -0.25 0.00 -0.36 0.00 0.00 55.97 57.12 1toc s LYS 202 Cb -0.12 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 1toc s LYS 202 CO -0.06 0.14 0.76 0.45 -0.36 0.00 0.00 175.35 176.29 1toc s SER 203 N -0.48 7.30 0.00 1.43 0.15 0.22 -4.90 113.70 117.42 1toc s SER 203 Ca 0.47 1.54 0.29 0.00 0.70 0.00 0.00 55.95 58.96 1toc s SER 203 Cb -0.31 -2.48 1.31 0.00 -1.71 0.00 0.00 66.02 62.84 1toc s SER 203 CO 0.38 0.13 1.90 -0.81 1.20 0.00 0.00 173.24 176.03 1toc n PRO 204 N 2.12 1.19 0.00 5.44 -0.04 -1.26 -3.12 135.00 139.33 1toc n PRO 204 Ca -0.04 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1toc n PRO 204 Cb 0.49 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1toc n PRO 204 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1toc n TYR 204 N -0.48 0.00 1.35 0.54 4.01 -1.26 -4.71 117.16 116.61 1toc n TYR 204 Ca 0.19 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.00 1toc n TYR 204 Cb 0.27 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.58 1toc n TYR 204 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1toc n ASN 204 N -2.43 1.22 -1.24 7.72 0.23 -1.26 -4.92 115.26 114.58 1toc n ASN 204 Ca 0.00 -1.79 -0.16 0.00 -0.53 0.00 0.00 54.58 52.10 1toc n ASN 204 Cb 0.00 -0.11 -0.07 0.00 -2.08 0.00 0.00 39.78 37.52 1toc n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1toc n ASN 205 N 0.09 -5.64 -4.86 0.53 2.85 -1.18 -4.97 115.26 102.07 1toc n ASN 205 Ca 0.12 0.40 -0.36 0.00 -0.11 0.00 0.00 54.58 54.63 1toc n ASN 205 Cb 0.23 -4.56 -0.06 0.00 1.24 0.00 0.00 39.78 36.63 1toc n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1toc s ARG 206 N -3.37 3.73 -0.40 1.20 0.52 -1.26 -4.72 118.95 114.66 1toc s ARG 206 Ca 0.00 0.16 -0.28 0.00 -0.52 0.00 0.00 55.73 55.10 1toc s ARG 206 Cb 0.00 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.38 1toc s ARG 206 CO 0.00 0.65 1.04 -1.58 0.02 0.00 0.00 175.30 175.43 1toc s TRP 207 N -1.23 3.00 0.21 -0.53 0.52 -1.26 -0.61 118.94 119.04 1toc s TRP 207 Ca 0.27 0.85 0.02 0.00 0.02 0.00 0.00 56.10 57.25 1toc s TRP 207 Cb -0.14 -3.95 -0.04 0.00 -1.15 0.00 0.00 33.47 28.19 1toc s TRP 207 CO 0.14 -0.98 0.37 0.71 0.02 0.00 0.00 176.95 177.21 1toc s TYR 208 N 3.88 3.48 -0.30 -1.98 1.51 0.31 -3.05 117.35 121.20 1toc s TYR 208 Ca 0.44 0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 56.62 1toc s TYR 208 Cb -0.10 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1toc s TYR 208 CO 0.23 0.41 0.06 -1.14 -1.11 0.00 0.00 175.55 174.00 1toc s GLN 209 N -3.56 2.92 -0.16 -0.62 0.74 -0.92 0.10 119.66 118.15 1toc s GLN 209 Ca 0.36 -0.97 0.05 0.00 0.05 0.00 0.00 55.36 54.86 1toc s GLN 209 Cb -0.10 -3.33 -0.23 0.00 1.10 0.00 0.00 33.01 30.45 1toc s GLN 209 CO 0.30 -0.50 0.18 -1.33 -0.55 0.00 0.00 175.29 173.40 1toc n MET 210 N 4.81 0.69 -3.99 1.67 2.81 -0.34 -4.21 117.12 118.56 1toc n MET 210 Ca -0.14 0.18 -0.09 0.00 -1.81 0.00 0.00 57.70 55.84 1toc n MET 210 Cb 0.47 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 31.25 1toc n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1toc s GLY 211 N -5.74 0.27 -0.12 3.03 0.00 -0.98 -1.01 107.32 102.77 1toc s GLY 211 Ca -0.20 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1toc s GLY 211 CO 0.74 -0.83 0.01 -0.42 0.00 0.00 0.00 173.10 172.60 1toc s ILE 212 N -2.49 4.32 -0.10 0.90 1.01 -0.72 0.33 121.20 124.45 1toc s ILE 212 Ca -0.06 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1toc s ILE 212 Cb -0.02 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 1toc s ILE 212 CO -0.04 0.56 2.11 0.52 0.00 0.00 0.00 174.94 178.09 1toc n VAL 213 N 2.66 0.54 0.00 2.92 0.31 -0.61 -0.01 118.33 124.14 1toc n VAL 213 Ca -0.18 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1toc n VAL 213 Cb 0.53 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1toc n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1toc n SER 214 N 9.80 0.00 -4.31 4.52 2.88 -0.43 -1.75 113.62 124.33 1toc n SER 214 Ca 0.25 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1toc n SER 214 Cb 0.43 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.79 1toc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1toc s TRP 215 N 0.00 1.48 -0.16 0.66 1.48 -0.96 -4.92 118.94 116.52 1toc s TRP 215 Ca 0.00 -0.98 -0.31 0.00 -1.06 0.00 0.00 56.10 53.75 1toc s TRP 215 Cb 0.00 -0.86 0.14 0.00 -1.16 0.00 0.00 33.47 31.59 1toc s TRP 215 CO 0.00 -0.12 1.09 0.20 -4.06 0.00 0.00 176.95 174.05 1toc s GLY 216 N -3.28 -0.26 -0.83 3.67 0.00 -1.26 -1.27 107.32 104.09 1toc s GLY 216 Ca 0.29 1.84 -0.16 0.00 0.00 0.00 0.00 44.72 46.69 1toc s GLY 216 CO 0.08 0.78 0.86 -0.54 0.00 0.00 0.00 173.10 174.28 1toc s GLU 217 N -1.83 3.54 0.17 2.90 2.02 -1.26 -4.95 118.70 119.29 1toc s GLU 217 Ca 0.04 -2.15 0.00 0.00 0.02 0.00 0.00 54.97 52.88 1toc s GLU 217 Cb -0.01 -4.56 0.00 0.00 0.10 0.00 0.00 34.13 29.66 1toc s GLU 217 CO -0.04 -1.45 0.00 0.41 0.02 0.00 0.00 175.26 174.20 1toc n GLY 219 N 4.56 -1.74 3.34 -1.39 0.00 -1.26 -4.71 105.19 104.00 1toc n GLY 219 Ca 0.14 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 1toc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toc n ASP 221 N 3.56 0.00 -4.63 0.00 2.03 -1.26 -4.59 116.55 111.66 1toc n ASP 221 Ca -0.18 0.00 -0.54 0.00 0.52 0.00 0.00 54.79 54.59 1toc n ASP 221 Cb 0.53 -1.53 -0.06 0.00 -0.72 0.00 0.00 41.12 39.34 1toc n ASP 221 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1toc n ARG 221 N -2.00 1.20 -1.85 -0.67 1.74 -1.26 -4.88 116.66 108.94 1toc n ARG 221 Ca 0.00 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 1toc n ARG 221 Cb 0.00 -2.10 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 1toc n ARG 221 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1toc s ASP 222 N 1.53 6.49 0.00 0.55 1.11 -1.26 -1.86 116.67 123.23 1toc s ASP 222 Ca 0.89 2.76 0.00 0.00 0.18 0.00 0.00 52.55 56.38 1toc s ASP 222 Cb -0.98 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 40.41 1toc s ASP 222 CO 0.53 -0.87 0.00 0.61 1.18 0.00 0.00 175.17 176.62 1toc n GLY 223 N 3.34 1.14 3.53 0.21 0.00 -1.26 -5.04 105.19 107.11 1toc n GLY 223 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1toc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toc s LYS 224 N -0.54 1.92 0.08 1.61 -0.14 -0.78 -4.88 119.74 117.01 1toc s LYS 224 Ca 0.00 -1.42 0.01 0.00 -1.36 0.00 0.00 55.97 53.20 1toc s LYS 224 Cb 0.00 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.08 1toc s LYS 224 CO 0.00 0.40 -0.06 0.71 -0.76 0.00 0.00 175.35 175.64 1toc s TYR 225 N -1.92 0.75 0.08 3.18 2.02 -1.26 -4.80 117.35 115.41 1toc s TYR 225 Ca 0.26 -0.84 -0.21 0.00 -0.37 0.00 0.00 57.07 55.91 1toc s TYR 225 Cb -0.08 -0.46 -0.07 0.00 -0.40 0.00 0.00 41.96 40.96 1toc s TYR 225 CO 0.15 -0.18 0.61 0.20 -1.57 0.00 0.00 175.55 174.76 1toc s GLY 226 N -2.66 2.71 -0.21 0.71 0.00 -0.96 -4.60 107.32 102.31 1toc s GLY 226 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.79 1toc s GLY 226 CO -0.04 0.57 0.09 -1.36 0.00 0.00 0.00 173.10 172.35 1toc s PHE 227 N -1.01 3.23 -0.12 1.90 0.40 -0.39 -1.30 117.98 120.68 1toc s PHE 227 Ca 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1toc s PHE 227 Cb -0.20 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.16 1toc s PHE 227 CO 0.20 0.02 -0.13 0.71 0.70 0.00 0.00 175.22 176.73 1toc s TYR 228 N 0.80 2.80 0.22 0.36 2.02 0.00 -1.32 117.35 122.24 1toc s TYR 228 Ca 0.04 -0.54 -0.32 0.00 -0.37 0.00 0.00 57.07 55.89 1toc s TYR 228 Cb -0.13 -1.81 -0.13 0.00 -0.40 0.00 0.00 41.96 39.49 1toc s TYR 228 CO 0.02 -0.13 1.62 2.41 -1.57 0.00 0.00 175.55 177.90 1toc n THR 229 N 3.30 0.38 -2.59 -0.71 -1.04 0.98 -2.09 114.28 112.51 1toc n THR 229 Ca -0.18 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.32 1toc n THR 229 Cb 0.53 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 1toc n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1toc s HIS 230 N 0.65 2.37 0.12 -1.42 2.46 -1.01 -1.76 115.29 116.70 1toc s HIS 230 Ca 0.72 -0.22 -0.28 0.00 0.47 0.00 0.00 55.06 55.75 1toc s HIS 230 Cb -0.56 -4.60 -0.07 0.00 -0.13 0.00 0.00 32.58 27.22 1toc s HIS 230 CO 0.40 -2.00 1.61 0.28 -2.47 0.00 0.00 174.74 172.56 1toc h VAL 231 N 6.12 0.30 -0.74 0.89 2.07 -1.40 -2.90 116.25 120.59 1toc h VAL 231 Ca -0.22 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.47 1toc h VAL 231 Cb 1.05 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 1toc h VAL 231 CO 1.28 0.00 0.07 0.15 0.02 0.00 0.00 177.57 179.09 1toc h PHE 232 N -0.52 0.07 -0.51 1.57 3.57 -1.88 0.22 116.94 119.46 1toc h PHE 232 Ca 0.04 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1toc h PHE 232 Cb 0.57 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1toc h PHE 232 CO -0.32 -0.19 0.20 0.00 -2.23 0.00 0.00 178.31 175.78 1toc h ARG 233 N 0.16 0.38 -0.04 1.11 2.47 -1.88 -1.47 114.38 115.11 1toc h ARG 233 Ca 0.41 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 1toc h ARG 233 Cb 0.73 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1toc h ARG 233 CO -0.60 0.25 0.00 1.28 0.56 0.00 0.00 179.97 181.46 1toc n LEU 234 N -4.97 0.53 -0.07 3.04 4.77 0.50 -4.21 117.00 116.60 1toc n LEU 234 Ca 0.05 -0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 1toc n LEU 234 Cb 0.19 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1toc n LEU 234 CO 0.25 0.11 0.75 0.50 -1.33 0.00 0.00 177.39 177.67 1toc h LYS 235 N 0.74 -0.12 -0.86 3.23 3.64 0.29 -0.68 116.57 122.80 1toc h LYS 235 Ca 0.00 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.61 1toc h LYS 235 Cb 0.16 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.86 1toc h LYS 235 CO 0.00 -0.08 0.15 -0.22 -2.27 0.00 0.00 179.45 177.04 1toc h LYS 236 N -0.12 0.15 0.68 1.90 3.64 -1.77 -0.77 116.57 120.29 1toc h LYS 236 Ca 0.15 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1toc h LYS 236 Cb 0.35 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1toc h LYS 236 CO -0.36 0.10 -0.33 2.35 -2.27 0.00 0.00 179.45 178.95 1toc h TRP 237 N 0.16 -0.85 -0.94 1.91 7.01 -1.44 -0.74 115.95 121.05 1toc h TRP 237 Ca 0.52 -0.02 0.24 0.00 2.11 0.00 0.00 58.89 61.75 1toc h TRP 237 Cb 1.04 0.28 -0.17 0.00 -2.10 0.00 0.00 29.16 28.21 1toc h TRP 237 CO -0.33 -0.51 -0.00 0.82 -2.79 0.00 0.00 178.44 175.63 1toc h ILE 238 N -1.01 0.09 0.88 2.65 2.04 -0.51 0.29 117.51 121.95 1toc h ILE 238 Ca -0.09 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1toc h ILE 238 Cb 0.73 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1toc h ILE 238 CO 0.15 0.01 -0.42 1.56 0.00 0.00 0.00 178.15 179.45 1toc h GLN 239 N 0.03 -1.13 -0.99 2.37 1.08 -0.90 -2.28 115.11 113.29 1toc h GLN 239 Ca 0.55 0.08 0.37 0.00 -1.45 0.00 0.00 58.65 58.19 1toc h GLN 239 Cb 1.07 0.26 -0.17 0.00 -0.05 0.00 0.00 27.48 28.58 1toc h GLN 239 CO -0.87 -0.76 0.45 -0.22 -0.95 0.00 0.00 178.83 176.48 1toc h LYS 240 N -1.25 0.07 0.70 1.46 3.64 0.96 -0.46 116.57 121.68 1toc h LYS 240 Ca -0.12 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1toc h LYS 240 Cb 0.90 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1toc h LYS 240 CO 0.20 0.04 -0.33 0.28 -2.27 0.00 0.00 179.45 177.37 1toc h VAL 241 N 0.07 0.03 -0.18 2.00 2.07 -0.51 -3.23 116.25 116.50 1toc h VAL 241 Ca 0.77 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1toc h VAL 241 Cb 1.93 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1toc h VAL 241 CO -0.76 0.00 0.12 0.40 0.02 0.00 0.00 177.57 177.35 1toc h ILE 242 N -1.24 1.05 -0.13 4.57 2.04 -0.55 -3.14 117.51 120.11 1toc h ILE 242 Ca -0.10 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1toc h ILE 242 Cb 0.72 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1toc h ILE 242 CO 0.16 0.05 0.10 0.44 0.00 0.00 0.00 178.15 178.90 1toc h ASP 243 N 0.24 0.00 0.85 1.72 5.19 -1.35 -2.46 116.42 120.61 1toc h ASP 243 Ca 0.07 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1toc h ASP 243 Cb -0.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1toc h ASP 243 CO -0.01 0.00 -0.08 0.03 -3.12 0.00 0.00 179.24 176.06 1toc h ARG 244 N 0.00 0.00 0.00 3.56 3.08 -1.55 -3.04 114.38 116.43 1toc h ARG 244 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1toc h ARG 244 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1toc h ARG 244 CO -0.00 0.08 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.71 1toc h LEU 245 N 0.00 0.00 0.00 3.04 -0.00 -1.57 -3.49 115.31 113.29 1toc h LEU 245 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1toc h LEU 245 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1toc h LEU 245 CO 0.01 0.19 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 1toc n GLY 246 N -0.75 -0.25 0.00 0.83 0.00 -1.15 -5.20 105.19 98.67 1toc n GLY 246 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1toc n GLY 246 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06