#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vki n ARG 6 N 0.00 2.36 -2.76 -1.46 1.74 -1.26 -5.00 116.66 110.27 1vki n ARG 6 Ca 0.00 0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 57.59 1vki n ARG 6 Cb 0.00 -2.64 -0.05 0.00 -1.02 0.00 0.00 32.46 28.75 1vki n ARG 6 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1vki s LYS 7 N -2.37 4.04 0.55 5.56 3.01 -1.26 -5.09 119.74 124.18 1vki s LYS 7 Ca 0.59 0.89 -0.03 0.00 -1.01 0.00 0.00 55.97 56.41 1vki s LYS 7 Cb -0.45 -2.25 0.01 0.00 -1.01 0.00 0.00 37.83 34.13 1vki s LYS 7 CO 0.59 -0.07 0.83 0.95 0.51 0.00 0.00 175.35 178.16 1vki s THR 8 N -2.30 3.56 0.22 2.17 -4.23 -1.26 -4.95 115.64 108.85 1vki s THR 8 Ca 0.58 -0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.79 1vki s THR 8 Cb -0.10 -3.38 0.17 0.00 1.34 0.00 0.00 72.50 70.53 1vki s THR 8 CO 0.22 -0.35 1.77 0.00 -0.54 0.00 0.00 174.62 175.72 1vki h ALA 9 N -0.01 0.96 -0.75 3.99 0.00 -1.82 -0.53 119.26 121.09 1vki h ALA 9 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1vki h ALA 9 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1vki h ALA 9 CO 0.59 -0.08 0.45 1.15 0.00 0.00 0.00 179.25 181.36 1vki h THR 10 N 0.57 1.22 -0.52 0.00 2.02 -1.94 -0.19 112.91 114.06 1vki h THR 10 Ca 0.35 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1vki h THR 10 Cb 0.39 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1vki h THR 10 CO -0.28 0.23 0.11 -0.33 0.37 0.00 0.00 175.52 175.61 1vki h GLU 11 N 1.03 0.81 -0.32 6.66 5.08 -1.72 -1.00 114.58 125.13 1vki h GLU 11 Ca 0.27 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1vki h GLU 11 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1vki h GLU 11 CO -0.05 0.74 0.13 1.25 -1.00 0.00 0.00 179.01 180.09 1vki h LEU 12 N 0.78 0.44 -0.90 1.33 5.85 0.07 -1.53 115.31 121.34 1vki h LEU 12 Ca 0.17 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1vki h LEU 12 Cb 0.32 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1vki h LEU 12 CO 0.00 0.48 0.57 -0.26 -0.34 0.00 0.00 178.44 178.89 1vki h PHE 13 N 0.37 1.15 -0.74 1.25 0.04 -0.63 -1.35 116.94 117.04 1vki h PHE 13 Ca 0.11 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1vki h PHE 13 Cb 0.17 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1vki h PHE 13 CO -0.01 0.74 0.35 0.93 -0.60 0.00 0.00 178.31 179.73 1vki h GLU 14 N 1.23 1.06 -0.33 1.51 5.08 -1.03 0.97 114.58 123.08 1vki h GLU 14 Ca 0.33 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1vki h GLU 14 Cb -0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1vki h GLU 14 CO -0.07 0.84 0.17 0.35 -1.00 0.00 0.00 179.01 179.30 1vki h PHE 15 N 1.03 0.45 -0.68 4.33 3.57 -0.88 -0.80 116.94 123.97 1vki h PHE 15 Ca 0.25 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1vki h PHE 15 Cb 0.13 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1vki h PHE 15 CO 0.01 0.38 0.42 -0.07 -2.23 0.00 0.00 178.31 176.81 1vki h LEU 16 N 0.40 0.81 -0.66 0.59 3.38 -0.78 -2.14 115.31 116.91 1vki h LEU 16 Ca 0.11 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1vki h LEU 16 Cb 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1vki h LEU 16 CO -0.02 0.63 0.40 0.44 0.09 0.00 0.00 178.44 179.98 1vki h ASP 17 N 0.92 0.63 0.23 -0.43 3.32 -0.38 -1.18 116.42 119.54 1vki h ASP 17 Ca 0.24 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1vki h ASP 17 Cb -0.04 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1vki h ASP 17 CO -0.05 0.43 -0.18 1.23 -1.72 0.00 0.00 179.24 178.95 1vki h GLY 18 N 0.77 0.00 1.40 2.75 0.00 -0.69 -1.41 103.07 105.89 1vki h GLY 18 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1vki h GLY 18 CO -0.13 0.00 -0.10 1.04 0.00 0.00 0.00 176.54 177.35 1vki n LEU 19 N -4.14 0.22 -0.67 3.11 4.77 -0.67 -4.93 117.00 114.68 1vki n LEU 19 Ca -0.02 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1vki n LEU 19 Cb 0.25 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1vki n LEU 19 CO 0.35 0.04 -0.08 0.61 -1.33 0.00 0.00 177.39 176.99 1vki n GLY 20 N 1.37 0.37 3.56 -0.72 0.00 -0.53 -5.01 105.19 104.23 1vki n GLY 20 Ca 0.11 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1vki n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vki s ILE 21 N -2.30 5.16 0.38 -0.61 1.01 -0.54 -5.03 121.20 119.28 1vki s ILE 21 Ca 0.00 0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.56 1vki s ILE 21 Cb 0.00 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1vki s ILE 21 CO 0.00 -0.04 1.21 -0.44 0.00 0.00 0.00 174.94 175.67 1vki s SER 22 N 1.72 6.56 0.01 3.58 0.01 -1.26 -4.32 113.70 119.99 1vki s SER 22 Ca 0.13 2.46 -0.10 0.00 1.31 0.00 0.00 55.95 59.75 1vki s SER 22 Cb -0.16 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.45 1vki s SER 22 CO 0.11 -0.66 0.19 -1.38 0.41 0.00 0.00 173.24 171.92 1vki s HIS 23 N -1.32 -0.01 0.04 2.43 -3.43 -1.26 -4.53 115.29 107.21 1vki s HIS 23 Ca 0.55 -0.07 0.02 0.00 -0.80 0.00 0.00 55.06 54.77 1vki s HIS 23 Cb -0.34 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1vki s HIS 23 CO 0.43 -0.35 -0.08 0.99 -2.00 0.00 0.00 174.74 173.73 1vki s THR 24 N -1.65 0.60 -0.01 -5.38 2.01 -0.91 -4.99 115.64 105.31 1vki s THR 24 Ca -0.12 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.79 1vki s THR 24 Cb -0.05 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.81 1vki s THR 24 CO 0.01 -0.36 -0.03 -0.89 -0.69 0.00 0.00 174.62 172.66 1vki s THR 25 N -1.36 0.28 -0.20 -0.82 2.01 -1.26 -0.28 115.64 114.01 1vki s THR 25 Ca -0.09 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.72 1vki s THR 25 Cb -0.10 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 1vki s THR 25 CO 0.01 0.11 0.14 -0.75 -0.69 0.00 0.00 174.62 173.43 1vki s LYS 26 N 0.27 4.18 -0.02 4.92 2.20 -0.40 -4.95 119.74 125.94 1vki s LYS 26 Ca -0.03 -0.21 -0.23 0.00 -0.36 0.00 0.00 55.97 55.14 1vki s LYS 26 Cb -0.06 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1vki s LYS 26 CO -0.01 0.28 0.69 -0.65 -0.36 0.00 0.00 175.35 175.30 1vki s GLN 27 N 0.41 4.42 0.10 4.03 -1.52 -1.26 -1.41 119.66 124.43 1vki s GLN 27 Ca 0.08 0.89 -0.18 0.00 -1.95 0.00 0.00 55.36 54.20 1vki s GLN 27 Cb -0.11 -3.40 0.04 0.00 -0.22 0.00 0.00 33.01 29.32 1vki s GLN 27 CO -0.01 0.19 0.44 -3.38 -0.25 0.00 0.00 175.29 172.27 1vki s HIS 28 N 0.36 -0.28 0.41 0.91 -3.43 -0.25 -4.98 115.29 108.03 1vki s HIS 28 Ca 0.36 0.09 -0.26 0.00 -0.80 0.00 0.00 55.06 54.44 1vki s HIS 28 Cb -0.18 0.28 -0.09 0.00 -1.43 0.00 0.00 32.58 31.16 1vki s HIS 28 CO 0.19 -0.67 1.39 -1.21 -2.00 0.00 0.00 174.74 172.44 1vki s GLU 29 N -3.29 3.91 0.41 -0.38 0.41 -1.26 -4.33 118.70 114.17 1vki s GLU 29 Ca -0.00 2.36 -0.26 0.00 -0.41 0.00 0.00 54.97 56.65 1vki s GLU 29 Cb 0.01 -2.79 -0.10 0.00 -1.78 0.00 0.00 34.13 29.47 1vki s GLU 29 CO -0.08 -0.61 1.38 -2.30 -0.49 0.00 0.00 175.26 173.16 1vki n PRO 30 N 0.12 2.27 -4.28 0.39 -0.02 -1.26 -4.91 135.00 127.31 1vki n PRO 30 Ca 0.03 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 1vki n PRO 30 Cb 0.42 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1vki n PRO 30 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vki s VAL 31 N -1.16 3.02 0.00 -1.45 -7.23 -1.26 -5.05 120.40 107.27 1vki s VAL 31 Ca 0.58 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1vki s VAL 31 Cb -0.49 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1vki s VAL 31 CO 0.60 0.08 0.00 0.49 -0.31 0.00 0.00 175.10 175.96 1vki n PHE 32 N 0.69 0.00 -1.68 2.82 3.72 -1.26 -4.91 117.46 116.83 1vki n PHE 32 Ca -0.14 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 1vki n PHE 32 Cb 0.53 0.03 0.09 0.00 -0.94 0.00 0.00 39.48 39.18 1vki n PHE 32 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1vki s THR 33 N -1.46 2.88 0.04 4.37 -4.23 -1.26 -4.85 115.64 111.14 1vki s THR 33 Ca 0.00 0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 60.55 1vki s THR 33 Cb 0.00 -3.13 -0.17 0.00 1.34 0.00 0.00 72.50 70.54 1vki s THR 33 CO 0.00 -0.37 1.53 0.58 -0.54 0.00 0.00 174.62 175.82 1vki h VAL 34 N -1.03 1.16 -0.28 2.29 2.07 -1.99 -0.36 116.25 118.11 1vki h VAL 34 Ca -0.47 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 66.38 1vki h VAL 34 Cb 1.28 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1vki h VAL 34 CO 0.62 0.13 -0.52 0.00 0.02 0.00 0.00 177.57 177.81 1vki h ALA 35 N 0.78 0.54 -0.42 1.67 0.00 -1.99 -1.95 119.26 117.88 1vki h ALA 35 Ca -0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1vki h ALA 35 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1vki h ALA 35 CO 0.00 0.68 -0.31 1.49 0.00 0.00 0.00 179.25 181.12 1vki h GLU 36 N 0.63 0.95 -0.41 0.00 4.81 -1.94 0.33 114.58 118.95 1vki h GLU 36 Ca 0.02 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1vki h GLU 36 Cb 1.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1vki h GLU 36 CO 0.11 1.11 0.18 0.77 -0.73 0.00 0.00 179.01 180.45 1vki h SER 37 N 0.80 0.55 -0.54 1.04 0.02 -0.97 -1.82 113.55 112.63 1vki h SER 37 Ca 0.08 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1vki h SER 37 Cb 0.89 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1vki h SER 37 CO 0.08 0.55 0.25 -0.61 -1.14 0.00 0.00 176.83 175.96 1vki h GLN 38 N 0.52 0.78 -0.90 3.45 4.15 -1.25 -1.26 115.11 120.59 1vki h GLN 38 Ca 0.14 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.52 1vki h GLN 38 Cb 0.16 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.65 1vki h GLN 38 CO -0.01 0.65 0.55 0.77 -1.93 0.00 0.00 178.83 178.86 1vki h SER 39 N 0.72 0.84 -0.11 -0.69 0.02 -0.71 -0.52 113.55 113.10 1vki h SER 39 Ca 0.18 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1vki h SER 39 Cb 0.14 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1vki h SER 39 CO -0.02 0.50 -0.03 0.25 -1.14 0.00 0.00 176.83 176.39 1vki h LEU 40 N 0.95 0.21 -1.01 5.07 5.85 -1.03 -3.13 115.31 122.21 1vki h LEU 40 Ca 0.42 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1vki h LEU 40 Cb 0.30 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1vki h LEU 40 CO -0.22 0.53 0.64 0.03 -0.34 0.00 0.00 178.44 179.08 1vki h ARG 41 N -0.12 1.03 0.00 1.25 3.08 -0.74 -1.03 114.38 117.86 1vki h ARG 41 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1vki h ARG 41 Cb 0.43 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1vki h ARG 41 CO 0.01 0.68 0.00 -0.44 -1.07 0.00 0.00 179.97 179.15 1vki h ASP 42 N 1.06 0.00 0.33 7.04 3.32 -1.06 -1.11 116.42 126.01 1vki h ASP 42 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1vki h ASP 42 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1vki h ASP 42 CO -0.23 0.00 -0.34 0.18 -1.72 0.00 0.00 179.24 177.13 1vki n LEU 43 N -2.37 0.83 -3.96 1.55 4.77 -0.40 -4.79 117.00 112.63 1vki n LEU 43 Ca 0.00 -0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.51 1vki n LEU 43 Cb 0.16 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 40.93 1vki n LEU 43 CO 0.17 0.17 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.41 1vki s ILE 44 N -2.68 1.90 0.60 -0.08 1.01 -0.42 -5.11 121.20 116.44 1vki s ILE 44 Ca 0.20 -1.93 -0.19 0.00 0.00 0.00 0.00 60.65 58.73 1vki s ILE 44 Cb 0.19 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1vki s ILE 44 CO 0.58 -0.47 1.03 -2.65 0.00 0.00 0.00 174.94 173.43 1vki n PRO 45 N 4.44 0.96 0.00 2.79 -0.02 -1.26 -4.87 135.00 137.04 1vki n PRO 45 Ca -0.02 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1vki n PRO 45 Cb 0.42 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1vki n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vki n GLY 46 N 1.21 1.72 3.72 -1.23 0.00 -1.26 -4.86 105.19 104.50 1vki n GLY 46 Ca 0.14 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1vki n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vki s GLY 47 N 0.00 2.49 -0.15 -0.02 0.00 0.33 -4.88 107.32 105.09 1vki s GLY 47 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 44.72 45.44 1vki s GLY 47 CO 0.00 1.97 0.28 0.30 0.00 0.00 0.00 173.10 175.65 1vki s HIS 48 N 0.79 3.48 0.20 1.90 3.76 -1.26 -0.31 115.29 123.86 1vki s HIS 48 Ca 0.57 0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 55.96 1vki s HIS 48 Cb -0.30 -2.30 -0.07 0.00 1.11 0.00 0.00 32.58 31.02 1vki s HIS 48 CO 0.31 0.30 0.55 0.95 -0.85 0.00 0.00 174.74 175.99 1vki s THR 49 N 0.28 4.91 0.05 1.30 -4.23 -0.93 -0.56 115.64 116.46 1vki s THR 49 Ca 0.16 0.60 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 1vki s THR 49 Cb -0.13 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 1vki s THR 49 CO 0.04 0.03 -0.07 -1.59 -0.54 0.00 0.00 174.62 172.49 1vki s LYS 50 N -2.53 0.59 -0.06 3.99 -2.85 -0.09 -4.73 119.74 114.07 1vki s LYS 50 Ca 0.44 -0.90 0.02 0.00 -1.00 0.00 0.00 55.97 54.54 1vki s LYS 50 Cb -0.12 -0.24 0.01 0.00 -2.06 0.00 0.00 37.83 35.41 1vki s LYS 50 CO 0.20 0.03 -0.12 -0.80 0.10 0.00 0.00 175.35 174.76 1vki s ASN 51 N -1.95 1.69 -0.28 0.03 0.01 -1.26 -0.87 114.94 112.31 1vki s ASN 51 Ca -0.05 -0.28 -0.09 0.00 -0.71 0.00 0.00 52.86 51.74 1vki s ASN 51 Cb -0.06 -0.71 -0.02 0.00 0.41 0.00 0.00 41.25 40.88 1vki s ASN 51 CO -0.01 0.05 0.12 -0.76 -1.51 0.00 0.00 177.10 174.98 1vki s LEU 52 N 0.54 3.83 -0.39 0.60 1.02 -0.11 -4.94 118.68 119.23 1vki s LEU 52 Ca -0.12 -0.38 -0.13 0.00 0.02 0.00 0.00 54.13 53.53 1vki s LEU 52 Cb -0.14 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.12 1vki s LEU 52 CO 0.03 -0.12 0.25 0.12 0.02 0.00 0.00 176.35 176.64 1vki s PHE 53 N 1.62 3.24 0.24 0.29 5.36 -1.26 -1.07 117.98 126.39 1vki s PHE 53 Ca 0.05 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.23 1vki s PHE 53 Cb -0.16 -2.50 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 1vki s PHE 53 CO 0.05 -0.62 0.11 0.14 -1.46 0.00 0.00 175.22 173.44 1vki s VAL 54 N 1.61 0.34 0.20 3.12 -7.23 -0.27 -0.89 120.40 117.27 1vki s VAL 54 Ca 0.03 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1vki s VAL 54 Cb -0.19 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1vki s VAL 54 CO 0.08 0.00 0.34 -1.59 -0.31 0.00 0.00 175.10 173.62 1vki s LYS 55 N -4.08 1.31 0.41 4.82 -2.85 0.07 -0.62 119.74 118.80 1vki s LYS 55 Ca 0.38 -1.25 0.02 0.00 -1.00 0.00 0.00 55.97 54.12 1vki s LYS 55 Cb 0.07 0.40 0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1vki s LYS 55 CO 0.13 -0.50 0.18 -0.40 0.10 0.00 0.00 175.35 174.86 1vki n ASP 56 N -0.29 2.67 0.11 0.03 5.68 -0.89 -0.43 116.55 123.43 1vki n ASP 56 Ca -0.04 -2.57 0.11 0.00 -0.50 0.00 0.00 54.79 51.79 1vki n ASP 56 Cb 0.63 0.10 0.47 0.00 -1.14 0.00 0.00 41.12 41.18 1vki n ASP 56 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1vki n LYS 57 N -1.27 0.17 -0.31 0.11 2.85 -1.26 -1.09 118.16 117.36 1vki n LYS 57 Ca -0.08 0.41 0.08 0.00 -1.05 0.00 0.00 58.31 57.67 1vki n LYS 57 Cb 0.49 -1.83 0.24 0.00 -0.65 0.00 0.00 35.03 33.28 1vki n LYS 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1vki n LYS 58 N -2.14 2.38 -2.66 -1.58 4.76 -1.26 -4.95 118.16 112.71 1vki n LYS 58 Ca 0.02 -1.94 -0.21 0.00 -2.87 0.00 0.00 58.31 53.31 1vki n LYS 58 Cb 0.21 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 1vki n LYS 58 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1vki n ASP 59 N 0.99 -5.75 -4.70 4.39 8.00 -0.25 -4.99 116.55 114.25 1vki n ASP 59 Ca 0.18 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 1vki n ASP 59 Cb 0.49 -4.74 -0.04 0.00 -0.02 0.00 0.00 41.12 36.81 1vki n ASP 59 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1vki s GLN 60 N -5.32 4.40 -0.05 -1.24 0.74 -1.26 -4.89 119.66 112.05 1vki s GLN 60 Ca 0.12 1.00 -0.09 0.00 0.05 0.00 0.00 55.36 56.44 1vki s GLN 60 Cb -0.06 -3.49 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 1vki s GLN 60 CO 0.15 -0.09 0.26 0.71 -0.55 0.00 0.00 175.29 175.77 1vki s TYR 61 N 1.29 3.63 0.08 1.67 1.51 -1.26 -2.10 117.35 122.18 1vki s TYR 61 Ca 0.40 0.68 0.04 0.00 -1.01 0.00 0.00 57.07 57.18 1vki s TYR 61 Cb -0.18 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1vki s TYR 61 CO 0.18 0.68 -0.11 -0.06 -1.11 0.00 0.00 175.55 175.12 1vki s PHE 62 N -1.12 1.06 -0.17 2.71 0.40 0.21 -1.32 117.98 119.74 1vki s PHE 62 Ca 0.21 -0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1vki s PHE 62 Cb -0.14 -0.59 0.00 0.00 0.51 0.00 0.00 43.02 42.80 1vki s PHE 62 CO 0.10 0.01 -0.15 0.08 0.70 0.00 0.00 175.22 175.97 1vki s VAL 63 N -1.77 2.66 -0.34 -0.44 1.01 -0.25 -1.11 120.40 120.15 1vki s VAL 63 Ca -0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1vki s VAL 63 Cb -0.07 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1vki s VAL 63 CO 0.01 0.51 0.24 -0.76 0.00 0.00 0.00 175.10 175.10 1vki s LEU 64 N 0.99 4.54 -0.24 3.92 1.43 -0.24 -0.79 118.68 128.29 1vki s LEU 64 Ca -0.02 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1vki s LEU 64 Cb -0.15 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1vki s LEU 64 CO -0.03 -0.25 0.05 -0.89 0.23 0.00 0.00 176.35 175.47 1vki s THR 65 N 1.71 4.16 0.27 5.49 2.01 -0.17 -0.93 115.64 128.19 1vki s THR 65 Ca 0.06 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.86 1vki s THR 65 Cb -0.17 -2.94 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1vki s THR 65 CO 0.10 0.35 0.06 0.68 -0.69 0.00 0.00 174.62 175.13 1vki s VAL 66 N 1.59 0.85 0.66 3.82 -7.23 -0.05 -1.31 120.40 118.73 1vki s VAL 66 Ca 0.06 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.07 1vki s VAL 66 Cb -0.15 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1vki s VAL 66 CO 0.03 -0.08 1.13 -0.70 -0.31 0.00 0.00 175.10 175.17 1vki s GLU 67 N -3.95 2.72 0.30 4.82 -6.30 -1.26 -0.92 118.70 114.11 1vki s GLU 67 Ca 0.35 1.48 0.03 0.00 -2.50 0.00 0.00 54.97 54.33 1vki s GLU 67 Cb 0.08 -1.93 0.62 0.00 0.00 0.00 0.00 34.13 32.89 1vki s GLU 67 CO 0.13 -1.33 1.85 1.49 0.02 0.00 0.00 175.26 177.43 1vki h GLU 68 N 0.06 0.90 -0.40 4.30 4.57 -1.12 -0.99 114.58 121.90 1vki h GLU 68 Ca -0.47 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1vki h GLU 68 Cb 1.26 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1vki h GLU 68 CO 0.53 0.59 0.00 0.09 -1.18 0.00 0.00 179.01 179.05 1vki n ASN 69 N -4.59 2.67 -4.83 1.04 3.02 -1.26 -4.94 115.26 106.37 1vki n ASN 69 Ca 0.18 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.48 1vki n ASN 69 Cb 0.36 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1vki n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vki s ALA 70 N -1.47 2.96 -0.10 5.41 0.00 -0.38 -5.07 121.76 123.11 1vki s ALA 70 Ca 0.35 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1vki s ALA 70 Cb 0.19 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1vki s ALA 70 CO 0.26 -0.49 -0.22 0.08 0.00 0.00 0.00 175.76 175.39 1vki s VAL 71 N -2.66 1.89 -0.16 0.00 1.01 -1.26 -4.95 120.40 114.27 1vki s VAL 71 Ca 0.60 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1vki s VAL 71 Cb -0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1vki s VAL 71 CO 0.36 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 175.26 1vki s VAL 72 N 0.46 3.84 -0.81 2.92 1.01 -1.26 -0.17 120.40 126.39 1vki s VAL 72 Ca -0.17 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 1vki s VAL 72 Cb -0.17 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.57 1vki s VAL 72 CO 0.07 0.48 1.27 -0.62 0.00 0.00 0.00 175.10 176.30 1vki s ASP 73 N 0.47 6.27 0.41 3.32 -1.08 -1.26 -4.88 116.67 119.92 1vki s ASP 73 Ca -0.04 -0.85 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 1vki s ASP 73 Cb -0.14 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 1vki s ASP 73 CO 0.03 -1.67 1.86 -0.07 0.52 0.00 0.00 175.17 175.84 1vki h LEU 74 N 12.61 0.00 -0.46 -1.34 3.38 -1.97 -1.46 115.31 126.07 1vki h LEU 74 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1vki h LEU 74 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1vki h LEU 74 CO 1.29 0.00 -0.29 0.11 0.09 0.00 0.00 178.44 179.64 1vki h LYS 75 N 0.00 0.00 0.00 1.13 1.57 -1.93 -3.38 116.57 113.95 1vki h LYS 75 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vki h LYS 75 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1vki h LYS 75 CO 0.00 0.29 -0.27 -1.13 -0.57 0.00 0.00 179.45 177.77 1vki n SER 76 N -3.26 1.35 0.28 0.86 3.41 -0.86 -4.79 113.62 110.61 1vki n SER 76 Ca 0.02 -0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.45 1vki n SER 76 Cb 0.57 0.88 0.82 0.00 -0.26 0.00 0.00 64.21 66.21 1vki n SER 76 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1vki h VAL 77 N 0.00 0.65 -0.80 -3.33 3.04 -1.47 -1.58 116.25 112.77 1vki h VAL 77 Ca 0.00 -0.13 0.17 0.00 -1.01 0.00 0.00 66.70 65.72 1vki h VAL 77 Cb 0.00 1.08 -0.05 0.00 -2.01 0.00 0.00 31.29 30.31 1vki h VAL 77 CO 0.00 0.03 0.53 1.12 -1.01 0.00 0.00 177.57 178.25 1vki h HIS 78 N 0.00 0.50 -0.16 3.17 2.07 -1.85 -1.26 115.15 117.62 1vki h HIS 78 Ca -0.00 0.01 -0.13 0.00 -2.85 0.00 0.00 60.37 57.40 1vki h HIS 78 Cb 0.08 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 1vki h HIS 78 CO 0.00 0.17 -0.47 0.87 -3.07 0.00 0.00 177.93 175.44 1vki h LYS 79 N 0.41 0.40 -0.13 5.12 1.57 -1.58 -1.03 116.57 121.34 1vki h LYS 79 Ca 0.40 -0.22 -0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1vki h LYS 79 Cb 0.95 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.28 1vki h LYS 79 CO -0.13 0.79 -0.73 1.15 -0.57 0.00 0.00 179.45 179.96 1vki h THR 80 N 0.33 1.30 -0.01 -0.16 2.02 -1.38 -3.33 112.91 111.67 1vki h THR 80 Ca 0.02 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1vki h THR 80 Cb 0.95 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1vki h THR 80 CO 0.08 0.61 -0.16 2.30 0.37 0.00 0.00 175.52 178.72 1vki n ILE 81 N -4.01 0.00 -1.50 3.11 -5.35 -0.83 -4.94 119.36 105.84 1vki n ILE 81 Ca -0.08 -0.16 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 1vki n ILE 81 Cb 0.72 0.39 -0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1vki n ILE 81 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vki n GLY 82 N 1.28 0.41 3.82 3.28 0.00 -0.68 -5.04 105.19 108.25 1vki n GLY 82 Ca 0.15 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1vki n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vki s ALA 83 N -2.07 2.62 -0.91 4.61 0.00 -0.48 -4.98 121.76 120.56 1vki s ALA 83 Ca 0.00 0.07 0.27 0.00 0.00 0.00 0.00 51.96 52.30 1vki s ALA 83 Cb 0.00 -3.17 0.92 0.00 0.00 0.00 0.00 23.12 20.86 1vki s ALA 83 CO 0.00 -1.30 1.74 0.00 0.00 0.00 0.00 175.76 176.20 1vki n ALA 84 N -3.18 2.62 -3.82 0.00 0.00 -1.26 -4.77 120.51 110.09 1vki n ALA 84 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1vki n ALA 84 Cb 0.54 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1vki n ALA 84 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vki s SER 85 N -3.44 -0.11 0.23 0.00 1.04 -1.26 -4.85 113.70 105.31 1vki s SER 85 Ca 0.12 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.52 1vki s SER 85 Cb 0.17 0.66 -0.15 0.00 0.10 0.00 0.00 66.02 66.80 1vki s SER 85 CO 0.60 -1.27 1.07 -1.14 0.98 0.00 0.00 173.24 173.48 1vki n ARG 86 N -0.53 1.23 -2.24 4.02 0.63 -1.26 -4.72 116.66 113.79 1vki n ARG 86 Ca -0.06 0.43 -0.32 0.00 -0.92 0.00 0.00 57.85 56.99 1vki n ARG 86 Cb 0.60 -1.85 -0.02 0.00 0.45 0.00 0.00 32.46 31.64 1vki n ARG 86 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1vki s VAL 87 N -0.63 4.42 0.23 5.15 -7.23 -1.26 -4.56 120.40 116.53 1vki s VAL 87 Ca 0.66 1.09 0.10 0.00 -1.81 0.00 0.00 61.98 62.02 1vki s VAL 87 Cb -0.78 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 32.44 1vki s VAL 87 CO 0.56 -0.73 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.51 1vki s SER 88 N -3.20 3.00 0.36 4.85 1.04 0.42 -4.94 113.70 115.24 1vki s SER 88 Ca 0.59 -1.02 -0.26 0.00 0.48 0.00 0.00 55.95 55.74 1vki s SER 88 Cb -0.11 -0.21 -0.09 0.00 0.10 0.00 0.00 66.02 65.71 1vki s SER 88 CO 0.36 -0.08 1.14 0.72 0.98 0.00 0.00 173.24 176.37 1vki s PHE 89 N -2.74 3.24 0.21 5.02 -0.12 -1.26 -0.75 117.98 121.57 1vki s PHE 89 Ca 0.25 1.60 -0.30 0.00 -0.05 0.00 0.00 56.93 58.43 1vki s PHE 89 Cb -0.03 -3.35 -0.08 0.00 -0.63 0.00 0.00 43.02 38.94 1vki s PHE 89 CO 0.10 -1.04 0.99 0.20 -0.05 0.00 0.00 175.22 175.42 1vki s GLY 90 N -1.08 3.05 0.56 1.99 0.00 -0.07 -4.69 107.32 107.09 1vki s GLY 90 Ca 0.53 0.68 -0.12 0.00 0.00 0.00 0.00 44.72 45.81 1vki s GLY 90 CO 0.39 1.36 0.98 0.50 0.00 0.00 0.00 173.10 176.32 1vki s ARG 91 N -0.85 3.71 0.55 2.90 3.00 -1.26 -4.89 118.95 122.11 1vki s ARG 91 Ca 0.44 0.75 0.27 0.00 0.00 0.00 0.00 55.73 57.18 1vki s ARG 91 Cb -0.27 -2.14 1.58 0.00 0.00 0.00 0.00 34.95 34.13 1vki s ARG 91 CO 0.33 -0.42 2.16 -1.35 0.00 0.00 0.00 175.30 176.03 1vki h PRO 92 N 0.18 0.00 -0.18 3.54 0.11 -1.98 -2.32 132.00 131.35 1vki h PRO 92 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1vki h PRO 92 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1vki h PRO 92 CO 0.62 0.06 -0.01 1.05 -0.21 0.00 0.00 178.00 179.50 1vki h GLU 93 N 0.00 0.33 -0.05 1.05 9.09 -1.97 0.81 114.58 123.84 1vki h GLU 93 Ca -0.00 -0.11 -0.11 0.00 0.05 0.00 0.00 59.36 59.19 1vki h GLU 93 Cb 0.15 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 1vki h GLU 93 CO 0.01 0.56 -0.48 0.87 0.05 0.00 0.00 179.01 180.02 1vki h LYS 94 N 0.07 0.12 -0.64 1.06 1.79 -1.93 -0.96 116.57 116.08 1vki h LYS 94 Ca 0.05 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1vki h LYS 94 Cb 0.42 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1vki h LYS 94 CO 0.01 0.58 0.31 1.98 -1.08 0.00 0.00 179.45 181.25 1vki h MET 95 N 0.10 0.92 -0.26 3.15 4.05 -0.84 -0.20 114.93 121.85 1vki h MET 95 Ca 0.00 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1vki h MET 95 Cb 0.88 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1vki h MET 95 CO 0.07 0.73 -0.05 1.25 0.23 0.00 0.00 176.91 179.14 1vki h LEU 96 N 0.88 0.48 -0.29 3.39 5.85 -0.75 -0.32 115.31 124.56 1vki h LEU 96 Ca 0.22 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1vki h LEU 96 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1vki h LEU 96 CO -0.03 0.73 0.15 -0.08 -0.34 0.00 0.00 178.44 178.87 1vki h GLU 97 N 0.24 0.31 0.04 1.25 4.81 -0.96 -0.71 114.58 119.56 1vki h GLU 97 Ca 0.07 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 1vki h GLU 97 Cb 0.51 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1vki h GLU 97 CO 0.02 0.20 -1.01 1.88 -0.73 0.00 0.00 179.01 179.38 1vki h TYR 98 N 0.32 0.17 0.00 0.92 0.05 -1.10 -3.41 116.97 113.91 1vki h TYR 98 Ca 0.12 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1vki h TYR 98 Cb 0.02 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1vki h TYR 98 CO -0.09 1.40 -0.85 1.28 -1.05 0.00 0.00 178.16 178.85 1vki n LEU 99 N -4.28 0.77 -0.79 3.88 4.77 -0.14 -2.16 117.00 119.05 1vki n LEU 99 Ca -0.24 -0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 55.16 1vki n LEU 99 Cb 0.72 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 1vki n LEU 99 CO 0.31 0.19 -0.10 0.61 -1.33 0.00 0.00 177.39 177.08 1vki n GLY 100 N 1.41 1.17 3.47 -0.72 0.00 -0.27 -4.65 105.19 105.60 1vki n GLY 100 Ca 0.03 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1vki n GLY 100 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vki s VAL 101 N -2.37 2.05 0.29 1.61 -7.23 -1.25 -4.98 120.40 108.52 1vki s VAL 101 Ca 0.00 -2.22 0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1vki s VAL 101 Cb 0.00 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1vki s VAL 101 CO 0.00 -0.32 -0.18 0.68 -0.31 0.00 0.00 175.10 174.98 1vki s VAL 102 N -2.75 2.44 0.19 1.32 -7.23 -1.26 -3.38 120.40 109.72 1vki s VAL 102 Ca 0.30 -2.36 -0.31 0.00 -1.81 0.00 0.00 61.98 57.79 1vki s VAL 102 Cb 0.01 -2.38 -0.16 0.00 0.56 0.00 0.00 36.38 34.41 1vki s VAL 102 CO 0.14 -0.36 0.95 -2.65 -0.31 0.00 0.00 175.10 172.87 1vki n PRO 103 N -0.66 0.80 -0.12 4.82 -0.02 -1.26 -1.21 135.00 137.35 1vki n PRO 103 Ca -0.05 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1vki n PRO 103 Cb 0.61 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1vki n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vki n GLY 104 N 1.76 1.42 0.78 -1.23 0.00 -1.26 -4.84 105.19 101.82 1vki n GLY 104 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1vki n GLY 104 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vki n SER 105 N 0.00 0.76 -4.74 1.61 7.64 -0.35 -4.94 113.62 113.59 1vki n SER 105 Ca 0.00 -2.29 -0.41 0.00 1.01 0.00 0.00 58.87 57.18 1vki n SER 105 Cb 0.00 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 1vki n SER 105 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vki s VAL 106 N -0.62 3.53 -0.08 0.44 1.01 -1.24 -4.62 120.40 118.82 1vki s VAL 106 Ca 0.18 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.31 1vki s VAL 106 Cb 0.19 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1vki s VAL 106 CO -0.06 0.23 0.43 0.28 0.00 0.00 0.00 175.10 175.99 1vki s THR 107 N -0.27 0.03 0.54 3.92 -1.32 -1.26 -4.85 115.64 112.43 1vki s THR 107 Ca 0.51 -0.21 0.35 0.00 -1.21 0.00 0.00 61.69 61.13 1vki s THR 107 Cb -0.33 -0.69 0.37 0.00 -1.51 0.00 0.00 72.50 70.35 1vki s THR 107 CO 0.38 -0.12 2.24 1.62 -2.21 0.00 0.00 174.62 176.53 1vki h VAL 108 N 3.91 0.32 0.00 5.08 3.04 -1.95 -1.14 116.25 125.51 1vki h VAL 108 Ca -0.28 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1vki h VAL 108 Cb 1.17 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1vki h VAL 108 CO 0.33 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.41 1vki n PHE 109 N -3.49 0.56 0.20 3.17 3.72 -1.26 -2.08 117.46 118.28 1vki n PHE 109 Ca -0.02 0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.73 1vki n PHE 109 Cb 0.13 -0.86 0.71 0.00 -0.94 0.00 0.00 39.48 38.52 1vki n PHE 109 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1vki h GLY 110 N 2.16 0.00 -0.50 1.37 0.00 -1.47 -2.26 103.07 102.38 1vki h GLY 110 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.67 1vki h GLY 110 CO 0.00 0.00 0.79 0.00 0.00 0.00 0.00 176.54 177.33 1vki h ALA 111 N 2.00 2.64 0.00 3.60 0.00 -1.64 -0.81 119.26 125.05 1vki h ALA 111 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1vki h ALA 111 Cb 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1vki h ALA 111 CO 0.00 -1.09 -0.17 0.97 0.00 0.00 0.00 179.25 178.96 1vki h ILE 112 N 0.21 0.70 0.00 0.00 2.10 -1.68 -1.91 117.51 116.92 1vki h ILE 112 Ca 0.65 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1vki h ILE 112 Cb 2.04 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 39.20 1vki h ILE 112 CO -0.24 0.16 -0.20 0.59 -1.08 0.00 0.00 178.15 177.39 1vki n ASN 113 N -3.73 0.68 -3.79 2.19 3.02 -0.31 -4.54 115.26 108.78 1vki n ASN 113 Ca -0.02 0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 1vki n ASN 113 Cb 0.28 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1vki n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1vki n ASP 114 N -2.11 5.61 0.27 6.41 2.03 -0.72 -4.73 116.55 123.32 1vki n ASP 114 Ca 0.05 -3.11 0.17 0.00 0.52 0.00 0.00 54.79 52.42 1vki n ASP 114 Cb 0.42 -1.46 0.66 0.00 -0.72 0.00 0.00 41.12 40.02 1vki n ASP 114 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1vki h THR 115 N 3.54 0.00 -0.06 5.18 1.35 -1.81 -1.32 112.91 119.79 1vki h THR 115 Ca 0.45 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1vki h THR 115 Cb 0.57 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1vki h THR 115 CO 1.61 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.88 1vki n ALA 116 N -2.08 2.58 -3.76 6.62 0.00 -1.26 -4.95 120.51 117.66 1vki n ALA 116 Ca 0.01 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 1vki n ALA 116 Cb 0.31 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1vki n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vki n ARG 117 N 0.00 -4.69 0.06 0.00 1.74 -0.50 -4.89 116.66 108.38 1vki n ARG 117 Ca 0.18 0.58 0.13 0.00 -0.77 0.00 0.00 57.85 57.97 1vki n ARG 117 Cb 0.30 -5.10 0.35 0.00 -1.02 0.00 0.00 32.46 26.98 1vki n ARG 117 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vki n GLN 118 N -4.33 0.20 -4.54 5.56 1.13 -1.26 -4.86 117.38 109.28 1vki n GLN 118 Ca -0.27 0.11 -0.33 0.00 -1.94 0.00 0.00 57.00 54.56 1vki n GLN 118 Cb 0.67 -1.68 -0.13 0.00 0.11 0.00 0.00 30.24 29.21 1vki n GLN 118 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1vki s VAL 119 N -3.09 3.60 -0.18 5.09 1.01 -1.26 -4.04 120.40 121.53 1vki s VAL 119 Ca 0.10 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1vki s VAL 119 Cb 0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1vki s VAL 119 CO 0.64 0.51 0.52 -0.89 0.00 0.00 0.00 175.10 175.88 1vki s THR 120 N 0.34 5.12 -0.21 3.92 2.01 -0.43 -4.93 115.64 121.45 1vki s THR 120 Ca -0.07 0.99 -0.14 0.00 0.31 0.00 0.00 61.69 62.78 1vki s THR 120 Cb -0.15 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1vki s THR 120 CO 0.04 0.21 0.31 -0.36 -0.69 0.00 0.00 174.62 174.12 1vki s PHE 121 N 1.41 3.37 -0.13 4.92 0.40 -1.26 -1.09 117.98 125.59 1vki s PHE 121 Ca 0.25 0.48 0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1vki s PHE 121 Cb -0.15 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 40.95 1vki s PHE 121 CO 0.10 0.05 -0.16 0.08 0.70 0.00 0.00 175.22 175.99 1vki s VAL 122 N 1.12 2.71 -0.18 -0.44 1.01 0.03 -0.66 120.40 123.99 1vki s VAL 122 Ca 0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1vki s VAL 122 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1vki s VAL 122 CO 0.06 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.87 1vki s LEU 123 N 0.52 2.98 0.24 3.92 1.43 0.97 -1.00 118.68 127.74 1vki s LEU 123 Ca -0.10 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1vki s LEU 123 Cb -0.16 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 1vki s LEU 123 CO 0.04 0.08 1.49 -0.62 0.23 0.00 0.00 176.35 177.57 1vki s ASP 124 N 0.87 6.60 0.23 2.29 2.15 -0.43 -2.15 116.67 126.24 1vki s ASP 124 Ca -0.01 2.69 -0.07 0.00 0.43 0.00 0.00 52.55 55.58 1vki s ASP 124 Cb -0.15 -2.62 0.37 0.00 -0.30 0.00 0.00 42.92 40.23 1vki s ASP 124 CO 0.01 -0.75 1.71 0.28 -0.17 0.00 0.00 175.17 176.24 1vki h SER 125 N 5.40 0.07 -0.33 -0.34 0.02 -1.52 -1.34 113.55 115.51 1vki h SER 125 Ca -0.45 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1vki h SER 125 Cb 1.21 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1vki h SER 125 CO 0.81 0.02 0.02 0.44 -1.14 0.00 0.00 176.83 176.98 1vki h ASP 126 N 0.30 0.63 -0.91 3.07 3.32 -1.91 -2.67 116.42 118.25 1vki h ASP 126 Ca 0.36 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.32 1vki h ASP 126 Cb 0.56 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1vki h ASP 126 CO -0.43 0.68 0.59 0.25 -1.72 0.00 0.00 179.24 178.61 1vki h LEU 127 N 0.63 0.98 0.00 1.55 5.85 -1.61 -2.23 115.31 120.48 1vki h LEU 127 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1vki h LEU 127 Cb 0.36 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1vki h LEU 127 CO 0.01 0.67 0.00 0.18 -0.34 0.00 0.00 178.44 178.96 1vki n LEU 128 N -4.51 0.00 0.07 2.25 4.77 -1.02 -2.16 117.00 116.39 1vki n LEU 128 Ca 0.12 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1vki n LEU 128 Cb 0.10 -0.19 0.47 0.00 -2.33 0.00 0.00 43.42 41.47 1vki n LEU 128 CO 0.34 -0.00 0.88 -0.62 -1.33 0.00 0.00 177.39 176.66 1vki n GLU 129 N -1.19 0.15 -2.49 3.23 1.02 -0.84 -4.72 120.64 115.80 1vki n GLU 129 Ca 0.18 0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 57.11 1vki n GLU 129 Cb 0.20 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 1vki n GLU 129 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vki s ASN 130 N -3.88 7.27 0.25 1.62 -0.87 -0.92 -4.95 114.94 113.45 1vki s ASN 130 Ca 0.10 2.19 -0.05 0.00 -1.57 0.00 0.00 52.86 53.53 1vki s ASN 130 Cb 0.13 -2.62 0.28 0.00 -0.02 0.00 0.00 41.25 39.02 1vki s ASN 130 CO 0.50 -0.18 1.85 -0.08 -2.57 0.00 0.00 177.10 176.63 1vki h GLU 131 N 4.40 1.13 -6.15 -0.60 4.81 -1.89 -3.39 114.58 112.89 1vki h GLU 131 Ca -0.46 -0.16 -0.58 0.00 -0.13 0.00 0.00 59.36 58.03 1vki h GLU 131 Cb 1.21 -0.21 -0.25 0.00 0.63 0.00 0.00 28.75 30.13 1vki h GLU 131 CO 0.69 0.87 -0.84 -0.51 -0.73 0.00 0.00 179.01 178.49 1vki s LEU 132 N -9.75 2.20 0.11 1.64 1.43 -1.26 -0.85 118.68 112.19 1vki s LEU 132 Ca -0.12 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1vki s LEU 132 Cb 0.16 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1vki s LEU 132 CO 0.82 0.14 -0.10 0.68 0.23 0.00 0.00 176.35 178.13 1vki s VAL 133 N -0.88 0.95 0.02 -1.59 -7.23 -0.01 -0.51 120.40 111.16 1vki s VAL 133 Ca 0.08 -1.78 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1vki s VAL 133 Cb -0.09 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1vki s VAL 133 CO 0.02 -0.65 -0.17 0.20 -0.31 0.00 0.00 175.10 174.19 1vki s ASN 134 N -2.70 2.06 0.25 4.85 0.01 0.58 -1.45 114.94 118.53 1vki s ASN 134 Ca 0.09 -0.43 -0.18 0.00 -0.71 0.00 0.00 52.86 51.63 1vki s ASN 134 Cb -0.00 -0.18 0.02 0.00 0.41 0.00 0.00 41.25 41.49 1vki s ASN 134 CO -0.01 0.14 0.60 -0.83 -1.51 0.00 0.00 177.10 175.50 1vki s GLY 135 N -0.90 0.05 0.05 0.66 0.00 -0.58 -2.18 107.32 104.42 1vki s GLY 135 Ca 0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.08 1vki s GLY 135 CO 0.01 -0.26 1.01 0.30 0.00 0.00 0.00 173.10 174.16 1vki s HIS 136 N -3.93 3.67 -1.43 1.90 3.76 -1.26 -0.78 115.29 117.24 1vki s HIS 136 Ca 0.13 1.68 -0.08 0.00 -0.15 0.00 0.00 55.06 56.64 1vki s HIS 136 Cb -0.03 -3.15 -0.01 0.00 1.11 0.00 0.00 32.58 30.50 1vki s HIS 136 CO 0.04 -0.14 2.75 -0.35 -0.85 0.00 0.00 174.74 176.19 1vki n PRO 137 N 3.47 3.99 -1.77 8.40 -0.04 -1.26 -4.48 135.00 143.31 1vki n PRO 137 Ca 0.05 -2.68 -0.13 0.00 -0.04 0.00 0.00 63.50 60.70 1vki n PRO 137 Cb 0.50 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 1vki n PRO 137 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vki n LEU 138 N 2.72 -1.24 -3.64 1.53 4.77 -1.26 -3.88 117.00 116.01 1vki n LEU 138 Ca 0.70 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.75 1vki n LEU 138 Cb 0.27 -1.99 -0.07 0.00 -2.33 0.00 0.00 43.42 39.30 1vki n LEU 138 CO 0.75 -0.43 0.40 -0.55 -1.33 0.00 0.00 177.39 176.23 1vki s SER 139 N -2.66 -0.83 0.00 -1.43 0.15 -1.26 -4.61 113.70 103.05 1vki s SER 139 Ca 0.00 1.45 0.11 0.00 0.70 0.00 0.00 55.95 58.22 1vki s SER 139 Cb 0.00 1.41 0.37 0.00 -1.71 0.00 0.00 66.02 66.09 1vki s SER 139 CO 0.00 -0.24 1.29 -0.46 1.20 0.00 0.00 173.24 175.03 1vki n ASN 140 N 3.51 1.50 -1.41 5.45 6.94 -1.26 -3.40 115.26 126.59 1vki n ASN 140 Ca -0.17 -1.93 0.07 0.00 -0.02 0.00 0.00 54.58 52.54 1vki n ASN 140 Cb 0.57 -0.17 0.33 0.00 -2.36 0.00 0.00 39.78 38.15 1vki n ASN 140 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1vki n ASP 141 N 0.30 4.80 -3.77 0.53 5.75 -1.26 -4.10 116.55 118.80 1vki n ASP 141 Ca 0.11 -3.00 -0.13 0.00 -0.01 0.00 0.00 54.79 51.76 1vki n ASP 141 Cb 0.25 -0.62 -0.09 0.00 -1.03 0.00 0.00 41.12 39.63 1vki n ASP 141 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1vki s GLN 142 N -2.82 0.64 -0.07 0.11 -0.21 -1.22 -1.09 119.66 115.00 1vki s GLN 142 Ca 0.49 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1vki s GLN 142 Cb 0.38 0.28 0.02 0.00 1.00 0.00 0.00 33.01 34.70 1vki s GLN 142 CO 0.12 -0.17 -0.05 0.99 -2.12 0.00 0.00 175.29 174.06 1vki s THR 143 N -1.23 0.71 -0.10 -0.19 2.01 -0.50 -4.21 115.64 112.12 1vki s THR 143 Ca -0.13 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1vki s THR 143 Cb -0.05 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1vki s THR 143 CO 0.04 0.28 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.27 1vki s THR 144 N 1.25 3.45 -0.14 -0.82 2.01 0.04 -1.27 115.64 120.17 1vki s THR 144 Ca -0.05 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1vki s THR 144 Cb -0.14 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1vki s THR 144 CO -0.02 0.55 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.56 1vki s THR 145 N -0.23 4.17 0.13 -0.82 2.01 0.62 -1.52 115.64 119.99 1vki s THR 145 Ca 0.02 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1vki s THR 145 Cb -0.13 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1vki s THR 145 CO 0.03 0.53 0.01 0.27 -0.69 0.00 0.00 174.62 174.76 1vki s ILE 146 N -0.06 0.41 0.39 1.82 -4.36 -0.53 -2.13 121.20 116.74 1vki s ILE 146 Ca 0.03 -1.92 -0.26 0.00 -0.26 0.00 0.00 60.65 58.24 1vki s ILE 146 Cb -0.13 -1.94 -0.09 0.00 1.25 0.00 0.00 42.46 41.55 1vki s ILE 146 CO 0.02 -0.60 1.22 0.00 0.24 0.00 0.00 174.94 175.82 1vki s ALA 147 N -3.83 3.21 0.27 2.27 0.00 -1.26 -0.83 121.76 121.59 1vki s ALA 147 Ca 0.20 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 1vki s ALA 147 Cb 0.07 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.21 1vki s ALA 147 CO -0.00 -0.63 1.86 0.66 0.00 0.00 0.00 175.76 177.65 1vki h SER 148 N 2.72 0.98 -0.03 0.00 4.64 -1.20 0.36 113.55 121.02 1vki h SER 148 Ca -0.49 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1vki h SER 148 Cb 1.24 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1vki h SER 148 CO 0.63 0.59 -0.03 0.11 -0.87 0.00 0.00 176.83 177.26 1vki h LYS 149 N 1.09 0.16 0.00 4.77 1.79 -1.89 -1.63 116.57 120.85 1vki h LYS 149 Ca 0.45 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.87 1vki h LYS 149 Cb 0.28 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1vki h LYS 149 CO -0.21 0.21 -0.14 -0.44 -1.08 0.00 0.00 179.45 177.79 1vki h ASP 150 N 0.16 0.00 -0.50 0.86 3.32 -1.32 -2.53 116.42 116.41 1vki h ASP 150 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1vki h ASP 150 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1vki h ASP 150 CO 0.01 0.14 0.24 0.25 -1.72 0.00 0.00 179.24 178.15 1vki h LEU 151 N 0.00 0.66 -0.18 1.55 5.85 -0.52 0.16 115.31 122.83 1vki h LEU 151 Ca -0.00 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1vki h LEU 151 Cb 0.93 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1vki h LEU 151 CO 0.02 0.61 0.08 0.40 -0.34 0.00 0.00 178.44 179.21 1vki h ILE 152 N 0.67 0.99 -0.95 4.05 2.04 -1.45 -1.01 117.51 121.85 1vki h ILE 152 Ca 0.17 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1vki h ILE 152 Cb 0.13 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1vki h ILE 152 CO -0.02 0.03 0.61 0.03 0.00 0.00 0.00 178.15 178.81 1vki h ARG 153 N 0.18 1.26 0.07 2.37 3.08 -1.18 0.03 114.38 120.20 1vki h ARG 153 Ca 0.07 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vki h ARG 153 Cb 0.02 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1vki h ARG 153 CO -0.06 0.85 -0.06 0.35 -1.07 0.00 0.00 179.97 179.98 1vki h PHE 154 N 1.29 -0.16 -0.21 3.04 3.57 -0.43 -0.72 116.94 123.32 1vki h PHE 154 Ca 0.35 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1vki h PHE 154 Cb -0.13 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1vki h PHE 154 CO -0.00 -0.10 0.13 -0.07 -2.23 0.00 0.00 178.31 176.03 1vki h LEU 155 N -0.15 0.21 -0.73 0.59 3.38 -0.61 -2.08 115.31 115.92 1vki h LEU 155 Ca 0.00 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1vki h LEU 155 Cb 0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1vki h LEU 155 CO -0.01 0.16 0.40 -0.33 0.09 0.00 0.00 178.44 178.74 1vki h GLU 156 N 0.26 0.68 -0.17 1.13 5.08 -0.79 -1.39 114.58 119.38 1vki h GLU 156 Ca 0.08 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1vki h GLU 156 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1vki h GLU 156 CO -0.03 0.45 0.02 0.00 -1.00 0.00 0.00 179.01 178.45 1vki h ALA 157 N 1.40 1.72 -0.00 3.43 0.00 -0.47 -1.04 119.26 124.30 1vki h ALA 157 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vki h ALA 157 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vki h ALA 157 CO -0.22 0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1vki n THR 158 N -4.41 0.00 -0.54 0.00 -2.24 -0.77 -4.89 114.28 101.43 1vki n THR 158 Ca -0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1vki n THR 158 Cb 0.15 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1vki n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vki n GLY 159 N 0.82 0.69 3.11 3.38 0.00 -0.39 -4.94 105.19 107.86 1vki n GLY 159 Ca 0.15 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1vki n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vki s HIS 160 N -2.00 3.56 -0.46 1.61 3.76 -0.60 -4.98 115.29 116.19 1vki s HIS 160 Ca 0.00 -2.42 -0.29 0.00 -0.15 0.00 0.00 55.06 52.21 1vki s HIS 160 Cb 0.00 -2.97 0.01 0.00 1.11 0.00 0.00 32.58 30.74 1vki s HIS 160 CO 0.00 -0.94 1.36 0.00 -0.85 0.00 0.00 174.74 174.31 1vki s ALA 161 N 1.12 3.02 0.51 -1.40 0.00 -1.26 -2.70 121.76 121.04 1vki s ALA 161 Ca 0.06 -0.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 1vki s ALA 161 Cb -0.22 -3.97 -0.08 0.00 0.00 0.00 0.00 23.12 18.86 1vki s ALA 161 CO -0.04 -2.49 1.05 -1.25 0.00 0.00 0.00 175.76 173.03 1vki s PRO 162 N 4.96 3.70 -0.21 0.00 0.04 -1.26 -4.70 135.00 137.53 1vki s PRO 162 Ca 0.57 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 1vki s PRO 162 Cb -0.12 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1vki s PRO 162 CO 0.31 -0.51 0.27 -0.51 0.04 0.00 0.00 177.00 176.60 1vki s LEU 163 N -3.66 4.15 -0.37 -3.56 1.43 0.17 -4.96 118.68 111.87 1vki s LEU 163 Ca 0.67 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.99 1vki s LEU 163 Cb -0.17 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1vki s LEU 163 CO 0.23 0.02 0.21 -0.69 0.23 0.00 0.00 176.35 176.35 1vki s VAL 164 N 1.04 4.59 0.03 -1.59 1.01 -1.26 -0.02 120.40 124.19 1vki s VAL 164 Ca 0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1vki s VAL 164 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1vki s VAL 164 CO 0.05 -0.22 0.10 -0.76 0.00 0.00 0.00 175.10 174.27 1vki s LEU 165 N 1.56 1.76 -0.67 3.92 1.43 -0.91 -4.88 118.68 120.89 1vki s LEU 165 Ca 0.02 -0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 52.41 1vki s LEU 165 Cb -0.19 0.61 0.05 0.00 0.03 0.00 0.00 46.19 46.69 1vki s LEU 165 CO 0.07 -0.47 1.07 -0.75 0.23 0.00 0.00 176.35 176.49 1vki s LYS 166 N -2.32 3.18 -0.01 1.70 2.20 -1.26 -1.27 119.74 121.96 1vki s LYS 166 Ca -0.07 -0.54 0.14 0.00 -0.36 0.00 0.00 55.97 55.14 1vki s LYS 166 Cb -0.03 -4.18 -0.18 0.00 -1.51 0.00 0.00 37.83 31.93 1vki s LYS 166 CO -0.03 -1.88 0.51 1.33 -0.36 0.00 0.00 175.35 174.92 1vki n VAL 167 N 6.13 0.00 -2.87 4.02 0.24 -1.26 -4.99 118.33 119.60 1vki n VAL 167 Ca -0.01 -0.22 -0.32 0.00 -2.04 0.00 0.00 64.34 61.75 1vki n VAL 167 Cb 0.47 0.71 -0.05 0.00 -1.47 0.00 0.00 33.84 33.50 1vki n VAL 167 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vki s SER 168 N -2.83 6.68 0.00 -1.34 1.04 -1.26 -4.39 113.70 111.60 1vki s SER 168 Ca 0.02 1.33 0.27 0.00 0.48 0.00 0.00 55.95 58.05 1vki s SER 168 Cb 0.10 -2.40 1.63 0.00 0.10 0.00 0.00 66.02 65.45 1vki s SER 168 CO 0.60 -0.36 1.98 -0.62 0.98 0.00 0.00 173.24 175.81