#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vki s SER 5 N 0.00 6.97 -0.44 6.41 0.15 -1.26 -4.97 113.70 120.55 1vki s SER 5 Ca 0.00 2.45 0.06 0.00 0.70 0.00 0.00 55.95 59.16 1vki s SER 5 Cb 0.00 -2.63 0.21 0.00 -1.71 0.00 0.00 66.02 61.89 1vki s SER 5 CO 0.00 -0.42 0.58 -1.14 1.20 0.00 0.00 173.24 173.46 1vki n ARG 6 N 1.67 0.52 -1.38 5.44 0.63 -1.26 -4.16 116.66 118.12 1vki n ARG 6 Ca 0.02 -2.68 -0.31 0.00 -0.92 0.00 0.00 57.85 53.97 1vki n ARG 6 Cb 0.43 -1.46 0.08 0.00 0.45 0.00 0.00 32.46 31.96 1vki n ARG 6 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vki s LYS 7 N -0.00 2.52 0.56 -0.14 1.02 -1.26 -5.04 119.74 117.38 1vki s LYS 7 Ca 0.33 1.09 -0.02 0.00 0.02 0.00 0.00 55.97 57.38 1vki s LYS 7 Cb 0.10 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1vki s LYS 7 CO -0.15 -1.44 0.82 0.95 -0.92 0.00 0.00 175.35 174.61 1vki s THR 8 N -2.95 3.31 0.20 2.17 -4.23 -1.26 -4.95 115.64 107.93 1vki s THR 8 Ca 0.60 -0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 1vki s THR 8 Cb -0.16 -3.29 0.13 0.00 1.34 0.00 0.00 72.50 70.52 1vki s THR 8 CO 0.56 -0.25 1.83 0.00 -0.54 0.00 0.00 174.62 176.22 1vki h ALA 9 N -0.01 0.86 -0.58 3.99 0.00 -1.83 -0.75 119.26 120.94 1vki h ALA 9 Ca -0.45 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.53 1vki h ALA 9 Cb 1.27 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1vki h ALA 9 CO 0.58 0.12 0.24 1.15 0.00 0.00 0.00 179.25 181.33 1vki h THR 10 N 0.75 0.83 -0.88 0.00 2.02 -1.94 -0.10 112.91 113.59 1vki h THR 10 Ca 0.27 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1vki h THR 10 Cb 0.08 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1vki h THR 10 CO -0.13 0.08 0.46 -0.33 0.37 0.00 0.00 175.52 175.97 1vki h GLU 11 N 0.44 1.25 -0.31 6.66 5.08 -1.73 -0.93 114.58 125.04 1vki h GLU 11 Ca 0.28 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1vki h GLU 11 Cb 0.30 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1vki h GLU 11 CO -0.26 0.93 0.18 1.25 -1.00 0.00 0.00 179.01 180.11 1vki h LEU 12 N 1.25 0.38 -0.82 1.33 5.85 -0.17 -1.49 115.31 121.64 1vki h LEU 12 Ca 0.31 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1vki h LEU 12 Cb 0.07 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1vki h LEU 12 CO -0.04 0.34 0.45 -0.26 -0.34 0.00 0.00 178.44 178.58 1vki h PHE 13 N 0.39 1.12 -0.64 1.25 0.04 -0.55 -0.79 116.94 117.76 1vki h PHE 13 Ca 0.11 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1vki h PHE 13 Cb 0.04 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 1vki h PHE 13 CO -0.04 0.79 0.19 0.93 -0.60 0.00 0.00 178.31 179.58 1vki h GLU 14 N 1.14 1.01 -0.32 1.51 5.08 -1.03 0.12 114.58 122.09 1vki h GLU 14 Ca 0.29 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1vki h GLU 14 Cb 0.03 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1vki h GLU 14 CO -0.05 0.89 0.16 0.35 -1.00 0.00 0.00 179.01 179.36 1vki h PHE 15 N 0.93 0.30 -0.67 4.33 3.57 -0.70 -0.77 116.94 123.94 1vki h PHE 15 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1vki h PHE 15 Cb 0.31 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1vki h PHE 15 CO 0.02 0.16 0.33 -0.07 -2.23 0.00 0.00 178.31 176.53 1vki h LEU 16 N 0.34 0.86 -0.36 0.59 3.38 -0.78 -2.12 115.31 117.22 1vki h LEU 16 Ca 0.13 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1vki h LEU 16 Cb 0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1vki h LEU 16 CO -0.09 0.74 0.11 0.44 0.09 0.00 0.00 178.44 179.73 1vki h ASP 17 N 0.92 0.09 0.19 -0.43 3.32 -0.44 -0.89 116.42 119.17 1vki h ASP 17 Ca 0.23 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1vki h ASP 17 Cb 0.10 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1vki h ASP 17 CO -0.03 0.09 -0.10 1.23 -1.72 0.00 0.00 179.24 178.70 1vki h GLY 18 N 0.25 0.00 1.72 2.75 0.00 -0.66 -1.52 103.07 105.62 1vki h GLY 18 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1vki h GLY 18 CO -0.19 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.31 1vki n LEU 19 N -4.01 0.11 -0.41 3.11 4.77 -0.79 -4.93 117.00 114.85 1vki n LEU 19 Ca -0.02 0.37 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 1vki n LEU 19 Cb 0.19 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1vki n LEU 19 CO 0.32 0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 176.97 1vki n GLY 20 N 1.46 0.42 3.56 -0.72 0.00 -0.57 -5.01 105.19 104.32 1vki n GLY 20 Ca 0.08 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.19 5.08 0.30 -0.61 1.01 -0.41 -5.03 121.20 119.36 1vki s ILE 21 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1vki s ILE 21 Cb 0.00 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 1vki s ILE 21 CO 0.00 -0.11 1.22 -0.55 0.00 0.00 0.00 174.94 175.50 1vki s SER 22 N 1.72 6.99 0.02 3.58 0.15 -1.26 -4.34 113.70 120.56 1vki s SER 22 Ca 0.16 2.49 -0.00 0.00 0.70 0.00 0.00 55.95 59.30 1vki s SER 22 Cb -0.16 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.49 1vki s SER 22 CO 0.12 -0.37 -0.02 -1.38 1.20 0.00 0.00 173.24 172.79 1vki s HIS 23 N -1.05 0.29 0.02 3.44 -3.43 -1.26 -4.56 115.29 108.74 1vki s HIS 23 Ca 0.48 -0.60 0.04 0.00 -0.80 0.00 0.00 55.06 54.18 1vki s HIS 23 Cb -0.36 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.56 1vki s HIS 23 CO 0.47 -0.22 -0.11 0.95 -2.00 0.00 0.00 174.74 173.82 1vki s THR 24 N -1.83 0.90 -0.01 -5.38 -4.23 -0.99 -4.99 115.64 99.11 1vki s THR 24 Ca -0.13 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 59.62 1vki s THR 24 Cb -0.07 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.95 1vki s THR 24 CO -0.02 0.02 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.06 1vki s THR 25 N -0.71 0.96 -0.21 3.99 2.01 -1.26 -0.30 115.64 120.12 1vki s THR 25 Ca 0.01 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 1vki s THR 25 Cb -0.07 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1vki s THR 25 CO 0.01 0.28 0.08 -0.75 -0.69 0.00 0.00 174.62 173.54 1vki s LYS 26 N -0.21 3.92 0.06 4.92 2.20 -0.32 -4.97 119.74 125.35 1vki s LYS 26 Ca 0.03 -0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 55.06 1vki s LYS 26 Cb -0.06 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1vki s LYS 26 CO -0.00 0.13 0.67 -0.65 -0.36 0.00 0.00 175.35 175.14 1vki s GLN 27 N 0.78 4.39 -0.03 4.03 -1.52 -1.26 -1.43 119.66 124.61 1vki s GLN 27 Ca 0.04 0.91 -0.30 0.00 -1.95 0.00 0.00 55.36 54.06 1vki s GLN 27 Cb -0.13 -3.31 0.07 0.00 -0.22 0.00 0.00 33.01 29.42 1vki s GLN 27 CO 0.02 0.44 0.68 -3.38 -0.25 0.00 0.00 175.29 172.80 1vki s HIS 28 N -0.52 -0.64 0.47 0.91 -3.43 -0.39 -4.98 115.29 106.71 1vki s HIS 28 Ca 0.34 1.04 -0.24 0.00 -0.80 0.00 0.00 55.06 55.39 1vki s HIS 28 Cb -0.20 0.43 -0.08 0.00 -1.43 0.00 0.00 32.58 31.30 1vki s HIS 28 CO 0.21 -0.62 1.35 0.39 -2.00 0.00 0.00 174.74 174.07 1vki n GLU 29 N 0.78 1.97 -1.73 -0.38 -0.58 -1.26 -4.30 120.64 115.14 1vki n GLU 29 Ca -0.19 0.71 -0.40 0.00 -0.42 0.00 0.00 57.16 56.86 1vki n GLU 29 Cb 0.58 -2.53 0.02 0.00 -0.57 0.00 0.00 31.44 28.94 1vki n GLU 29 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1vki n PRO 30 N -0.36 1.97 -4.93 3.49 -0.02 -1.26 -4.90 135.00 128.99 1vki n PRO 30 Ca 0.07 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 1vki n PRO 30 Cb 0.42 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.23 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 -1.23 2.18 0.00 -1.45 -7.23 -1.26 -5.04 120.40 106.38 1vki s VAL 31 Ca 0.64 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1vki s VAL 31 Cb -0.46 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1vki s VAL 31 CO 0.55 0.38 0.00 0.49 -0.31 0.00 0.00 175.10 176.22 1vki n PHE 32 N 1.82 0.00 -1.96 2.82 3.72 -1.26 -4.90 117.46 117.70 1vki n PHE 32 Ca -0.17 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.93 1vki n PHE 32 Cb 0.52 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.09 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 -1.60 3.77 0.06 4.37 -4.23 -1.26 -4.89 115.64 111.87 1vki s THR 33 Ca 0.00 0.49 -0.24 0.00 -1.18 0.00 0.00 61.69 60.76 1vki s THR 33 Cb 0.00 -3.56 -0.17 0.00 1.34 0.00 0.00 72.50 70.12 1vki s THR 33 CO 0.00 -0.71 1.60 1.62 -0.54 0.00 0.00 174.62 176.59 1vki h VAL 34 N -0.51 1.10 -0.13 2.29 3.04 -1.99 -0.76 116.25 119.28 1vki h VAL 34 Ca -0.45 -0.33 -0.16 0.00 -1.01 0.00 0.00 66.70 64.74 1vki h VAL 34 Cb 1.24 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1vki h VAL 34 CO 0.63 0.09 -0.61 0.00 -1.01 0.00 0.00 177.57 176.66 1vki h ALA 35 N 0.83 0.70 -0.38 3.17 0.00 -1.99 -1.43 119.26 120.16 1vki h ALA 35 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 1vki h ALA 35 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vki h ALA 35 CO 0.00 0.71 -0.39 1.49 0.00 0.00 0.00 179.25 181.07 1vki h GLU 36 N 0.33 0.93 -0.48 0.00 4.81 -1.94 0.45 114.58 118.68 1vki h GLU 36 Ca -0.01 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1vki h GLU 36 Cb 1.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1vki h GLU 36 CO 0.11 1.14 0.03 0.77 -0.73 0.00 0.00 179.01 180.34 1vki h SER 37 N 0.76 0.81 -0.54 1.04 0.02 -1.05 -1.81 113.55 112.78 1vki h SER 37 Ca 0.06 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 1vki h SER 37 Cb 0.98 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1vki h SER 37 CO 0.10 0.89 0.02 -0.61 -1.14 0.00 0.00 176.83 176.09 1vki h GLN 38 N 0.69 0.94 -0.84 3.45 4.15 -1.16 -0.97 115.11 121.37 1vki h GLN 38 Ca 0.14 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.30 1vki h GLN 38 Cb 0.46 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1vki h GLN 38 CO 0.02 0.95 0.54 0.77 -1.93 0.00 0.00 178.83 179.18 1vki h SER 39 N 0.82 0.89 -0.04 -0.69 0.02 -0.72 -0.75 113.55 113.08 1vki h SER 39 Ca 0.16 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1vki h SER 39 Cb 0.51 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1vki h SER 39 CO 0.02 0.61 0.01 0.25 -1.14 0.00 0.00 176.83 176.58 1vki h LEU 40 N 1.04 0.07 -1.01 5.07 5.85 -1.07 -2.96 115.31 122.30 1vki h LEU 40 Ca 0.34 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.94 1vki h LEU 40 Cb 0.03 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 1vki h LEU 40 CO -0.12 0.30 0.63 0.03 -0.34 0.00 0.00 178.44 178.94 1vki h ARG 41 N -0.17 0.93 0.00 1.25 3.08 -0.74 -1.15 114.38 117.57 1vki h ARG 41 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1vki h ARG 41 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vki h ARG 41 CO 0.00 0.61 0.00 -0.44 -1.07 0.00 0.00 179.97 179.07 1vki h ASP 42 N 0.96 0.00 0.29 7.04 3.32 -0.98 -1.47 116.42 125.57 1vki h ASP 42 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1vki h ASP 42 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1vki h ASP 42 CO -0.29 0.00 -0.41 0.18 -1.72 0.00 0.00 179.24 177.00 1vki n LEU 43 N -2.45 0.92 -4.01 1.55 4.77 -0.44 -4.79 117.00 112.55 1vki n LEU 43 Ca -0.00 -0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 55.44 1vki n LEU 43 Cb 0.14 -0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 40.93 1vki n LEU 43 CO 0.16 0.19 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.40 1vki s ILE 44 N -2.71 2.08 0.73 -0.08 1.01 -0.55 -5.10 121.20 116.57 1vki s ILE 44 Ca 0.18 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.72 1vki s ILE 44 Cb 0.18 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1vki s ILE 44 CO 0.61 -0.38 1.08 -2.65 0.00 0.00 0.00 174.94 173.60 1vki n PRO 45 N 4.39 0.54 0.00 2.79 -0.02 -1.26 -4.88 135.00 136.55 1vki n PRO 45 Ca -0.04 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1vki n PRO 45 Cb 0.42 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.93 1.14 3.71 -1.23 0.00 -1.26 -4.86 105.19 103.62 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 2.67 -0.08 -0.02 0.00 0.27 -4.86 107.32 105.31 1vki s GLY 47 Ca 0.00 0.62 -0.14 0.00 0.00 0.00 0.00 44.72 45.20 1vki s GLY 47 CO 0.00 1.84 0.37 0.30 0.00 0.00 0.00 173.10 175.61 1vki s HIS 48 N 1.17 3.60 0.03 1.90 3.76 -1.26 -0.02 115.29 124.48 1vki s HIS 48 Ca 0.54 0.82 -0.02 0.00 -0.15 0.00 0.00 55.06 56.26 1vki s HIS 48 Cb -0.23 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 1vki s HIS 48 CO 0.27 0.45 0.21 0.95 -0.85 0.00 0.00 174.74 175.77 1vki s THR 49 N -0.31 5.40 0.09 1.30 -4.23 -0.97 -0.53 115.64 116.38 1vki s THR 49 Ca 0.21 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1vki s THR 49 Cb -0.15 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1vki s THR 49 CO 0.09 0.23 -0.08 -1.59 -0.54 0.00 0.00 174.62 172.73 1vki s LYS 50 N -2.23 0.77 -0.05 3.99 -2.85 0.03 -4.73 119.74 114.66 1vki s LYS 50 Ca 0.32 -1.15 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1vki s LYS 50 Cb -0.13 -0.33 0.01 0.00 -2.06 0.00 0.00 37.83 35.33 1vki s LYS 50 CO 0.23 0.03 -0.11 -0.80 0.10 0.00 0.00 175.35 174.81 1vki s ASN 51 N -2.52 1.54 -0.26 0.03 0.01 -1.26 -1.23 114.94 111.24 1vki s ASN 51 Ca 0.05 -0.25 -0.08 0.00 -0.71 0.00 0.00 52.86 51.87 1vki s ASN 51 Cb -0.01 -0.63 -0.03 0.00 0.41 0.00 0.00 41.25 40.99 1vki s ASN 51 CO -0.02 0.04 0.09 -0.76 -1.51 0.00 0.00 177.10 174.94 1vki s LEU 52 N 0.55 3.57 -0.36 0.60 1.02 0.26 -4.95 118.68 119.37 1vki s LEU 52 Ca -0.11 -0.22 -0.11 0.00 0.02 0.00 0.00 54.13 53.71 1vki s LEU 52 Cb -0.14 -1.95 0.02 0.00 0.02 0.00 0.00 46.19 44.14 1vki s LEU 52 CO 0.02 -0.05 0.20 0.12 0.02 0.00 0.00 176.35 176.66 1vki s PHE 53 N 1.63 3.23 0.13 0.29 5.36 -1.26 -1.03 117.98 126.33 1vki s PHE 53 Ca 0.06 -0.84 0.01 0.00 -0.96 0.00 0.00 56.93 55.19 1vki s PHE 53 Cb -0.15 -2.44 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 1vki s PHE 53 CO 0.05 -0.60 -0.00 0.14 -1.46 0.00 0.00 175.22 173.34 1vki s VAL 54 N 1.58 0.46 0.23 3.12 -7.23 -0.43 -0.97 120.40 117.15 1vki s VAL 54 Ca 0.03 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1vki s VAL 54 Cb -0.19 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1vki s VAL 54 CO 0.07 -0.64 0.16 -1.59 -0.31 0.00 0.00 175.10 172.79 1vki s LYS 55 N -3.93 1.31 0.39 4.82 -2.85 0.01 -0.63 119.74 118.85 1vki s LYS 55 Ca 0.19 -1.70 0.02 0.00 -1.00 0.00 0.00 55.97 53.47 1vki s LYS 55 Cb 0.07 0.28 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1vki s LYS 55 CO -0.01 -0.44 0.15 -0.40 0.10 0.00 0.00 175.35 174.75 1vki n ASP 56 N -0.52 2.69 0.05 0.03 5.68 -0.79 -0.52 116.55 123.17 1vki n ASP 56 Ca 0.03 -2.53 0.08 0.00 -0.50 0.00 0.00 54.79 51.87 1vki n ASP 56 Cb 0.65 0.12 0.37 0.00 -1.14 0.00 0.00 41.12 41.12 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 -1.19 0.08 -0.49 0.11 2.85 -1.26 -1.05 118.16 117.21 1vki n LYS 57 Ca -0.09 0.35 0.10 0.00 -1.05 0.00 0.00 58.31 57.62 1vki n LYS 57 Cb 0.47 -1.66 0.33 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.80 3.16 -3.07 -1.58 4.76 -1.26 -4.94 118.16 113.43 1vki n LYS 58 Ca 0.03 -2.63 -0.22 0.00 -2.87 0.00 0.00 58.31 52.61 1vki n LYS 58 Cb 0.17 -1.72 0.02 0.00 -1.84 0.00 0.00 35.03 31.66 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 1.29 -5.27 -4.67 4.39 8.00 -0.21 -4.98 116.55 115.09 1vki n ASP 59 Ca 0.24 -0.28 -0.40 0.00 0.71 0.00 0.00 54.79 55.06 1vki n ASP 59 Cb 0.74 -4.30 -0.05 0.00 -0.02 0.00 0.00 41.12 37.48 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 -5.74 4.27 0.00 -1.24 0.74 -1.26 -4.88 119.66 111.56 1vki s GLN 60 Ca 0.31 0.73 -0.07 0.00 0.05 0.00 0.00 55.36 56.38 1vki s GLN 60 Cb -0.15 -3.55 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 1vki s GLN 60 CO 0.38 -0.19 0.28 0.71 -0.55 0.00 0.00 175.29 175.92 1vki s TYR 61 N 1.70 3.59 0.05 1.67 1.51 -1.26 -1.88 117.35 122.74 1vki s TYR 61 Ca 0.32 0.61 0.02 0.00 -1.01 0.00 0.00 57.07 57.01 1vki s TYR 61 Cb -0.16 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1vki s TYR 61 CO 0.12 0.62 -0.08 -0.06 -1.11 0.00 0.00 175.55 175.04 1vki s PHE 62 N -1.28 0.70 -0.17 2.71 0.40 0.19 -1.40 117.98 119.14 1vki s PHE 62 Ca 0.27 -0.55 -0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1vki s PHE 62 Cb -0.13 -0.42 0.00 0.00 0.51 0.00 0.00 43.02 42.98 1vki s PHE 62 CO 0.15 -0.09 -0.15 0.08 0.70 0.00 0.00 175.22 175.92 1vki s VAL 63 N -1.64 2.60 -0.29 -0.44 1.01 -0.09 -1.32 120.40 120.24 1vki s VAL 63 Ca -0.07 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1vki s VAL 63 Cb -0.08 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1vki s VAL 63 CO -0.00 0.51 0.17 -0.76 0.00 0.00 0.00 175.10 175.02 1vki s LEU 64 N 1.09 4.00 -0.22 3.92 1.43 -0.20 -0.32 118.68 128.37 1vki s LEU 64 Ca -0.00 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1vki s LEU 64 Cb -0.14 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1vki s LEU 64 CO -0.05 -0.09 0.02 -0.89 0.23 0.00 0.00 176.35 175.57 1vki s THR 65 N 1.71 3.95 0.24 5.49 2.01 -0.03 -0.58 115.64 128.43 1vki s THR 65 Ca 0.07 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1vki s THR 65 Cb -0.16 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1vki s THR 65 CO 0.09 0.39 0.04 0.68 -0.69 0.00 0.00 174.62 175.14 1vki s VAL 66 N 1.35 0.79 0.57 3.82 -7.23 -0.37 -1.26 120.40 118.07 1vki s VAL 66 Ca 0.04 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.01 1vki s VAL 66 Cb -0.15 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1vki s VAL 66 CO 0.01 -0.19 1.20 -1.61 -0.31 0.00 0.00 175.10 174.21 1vki s GLU 67 N -3.94 3.13 0.38 4.82 2.02 -1.26 -0.79 118.70 123.05 1vki s GLU 67 Ca 0.32 1.82 0.11 0.00 0.02 0.00 0.00 54.97 57.24 1vki s GLU 67 Cb 0.07 -2.02 0.89 0.00 0.10 0.00 0.00 34.13 33.17 1vki s GLU 67 CO 0.11 -1.08 1.89 1.49 0.02 0.00 0.00 175.26 177.69 1vki h GLU 68 N 1.11 0.59 -0.40 1.61 4.57 -1.10 -0.65 114.58 120.30 1vki h GLU 68 Ca -0.50 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1vki h GLU 68 Cb 1.29 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1vki h GLU 68 CO 0.56 0.39 0.00 0.09 -1.18 0.00 0.00 179.01 178.87 1vki n ASN 69 N -4.53 2.77 -4.83 1.04 3.02 -1.26 -4.94 115.26 106.52 1vki n ASN 69 Ca 0.16 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.47 1vki n ASN 69 Cb 0.48 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.40 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 2.89 -0.09 5.41 0.00 -0.25 -5.08 121.76 123.17 1vki s ALA 70 Ca 0.36 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.49 1vki s ALA 70 Cb 0.20 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1vki s ALA 70 CO 0.27 -0.77 -0.22 0.08 0.00 0.00 0.00 175.76 175.12 1vki s VAL 71 N -2.85 1.93 -0.14 0.00 1.01 -1.26 -4.96 120.40 114.13 1vki s VAL 71 Ca 0.59 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1vki s VAL 71 Cb -0.13 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1vki s VAL 71 CO 0.45 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.43 1vki s VAL 72 N 0.35 4.55 -0.76 2.92 1.01 -1.26 -0.53 120.40 126.68 1vki s VAL 72 Ca -0.17 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 1vki s VAL 72 Cb -0.17 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1vki s VAL 72 CO 0.08 0.53 1.16 -0.62 0.00 0.00 0.00 175.10 176.25 1vki s ASP 73 N -0.22 6.25 0.40 3.32 2.15 -1.26 -4.89 116.67 122.43 1vki s ASP 73 Ca 0.07 -0.95 0.29 0.00 0.43 0.00 0.00 52.55 52.38 1vki s ASP 73 Cb -0.12 -2.49 1.29 0.00 -0.30 0.00 0.00 42.92 41.30 1vki s ASP 73 CO 0.02 -1.56 1.86 -0.07 -0.17 0.00 0.00 175.17 175.25 1vki h LEU 74 N 12.06 0.00 -0.70 -1.34 3.38 -1.97 -1.43 115.31 125.31 1vki h LEU 74 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1vki h LEU 74 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vki h LEU 74 CO 1.24 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 179.83 1vki h LYS 75 N 0.00 0.00 0.00 1.13 1.57 -1.94 -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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1vki h LYS 75 CO 0.00 0.06 -0.27 -1.13 -0.57 0.00 0.00 179.45 177.53 1vki n SER 76 N -3.13 1.37 0.27 0.86 3.41 -0.79 -4.77 113.62 110.83 1vki n SER 76 Ca 0.02 -0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1vki n SER 76 Cb 0.44 0.77 0.75 0.00 -0.26 0.00 0.00 64.21 65.91 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 0.62 -0.76 -3.33 3.04 -1.47 -1.92 116.25 112.43 1vki h VAL 77 Ca 0.00 -0.40 0.16 0.00 -1.01 0.00 0.00 66.70 65.45 1vki h VAL 77 Cb 0.00 1.25 -0.05 0.00 -2.01 0.00 0.00 31.29 30.48 1vki h VAL 77 CO 0.00 0.09 0.51 1.12 -1.01 0.00 0.00 177.57 178.29 1vki h HIS 78 N 0.00 0.45 -0.46 3.17 2.07 -1.85 -1.59 115.15 116.94 1vki h HIS 78 Ca -0.00 0.01 -0.09 0.00 -2.85 0.00 0.00 60.37 57.44 1vki h HIS 78 Cb 0.24 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.06 1vki h HIS 78 CO 0.00 0.16 -0.08 0.87 -3.07 0.00 0.00 177.93 175.81 1vki h LYS 79 N 0.38 0.81 -0.30 5.12 1.57 -1.64 -1.65 116.57 120.85 1vki h LYS 79 Ca 0.38 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1vki h LYS 79 Cb 0.93 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1vki h LYS 79 CO -0.12 0.86 -0.25 1.15 -0.57 0.00 0.00 179.45 180.53 1vki h THR 80 N 0.74 1.30 -0.02 -0.16 2.02 -1.43 -3.33 112.91 112.02 1vki h THR 80 Ca 0.13 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1vki h THR 80 Cb 0.56 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1vki h THR 80 CO 0.03 0.45 -0.05 2.30 0.37 0.00 0.00 175.52 178.62 1vki n ILE 81 N -4.29 0.00 -1.57 3.11 -5.35 -0.98 -4.95 119.36 105.33 1vki n ILE 81 Ca -0.03 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1vki n ILE 81 Cb 0.45 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 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 1.25 0.38 3.89 3.28 0.00 -0.77 -5.04 105.19 108.17 1vki n GLY 82 Ca 0.17 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 3.04 -0.81 4.61 0.00 -0.69 -4.98 121.76 120.93 1vki s ALA 83 Ca 0.00 -0.33 0.27 0.00 0.00 0.00 0.00 51.96 51.89 1vki s ALA 83 Cb 0.00 -2.95 0.83 0.00 0.00 0.00 0.00 23.12 21.00 1vki s ALA 83 CO 0.00 -0.91 1.72 0.00 0.00 0.00 0.00 175.76 176.57 1vki n ALA 84 N -2.83 2.49 -3.80 0.00 0.00 -1.26 -4.76 120.51 110.35 1vki n ALA 84 Ca 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 1vki n ALA 84 Cb 0.56 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.96 -0.13 0.21 0.00 1.04 -1.26 -4.85 113.70 104.75 1vki s SER 85 Ca 0.11 -0.55 -0.31 0.00 0.48 0.00 0.00 55.95 55.68 1vki s SER 85 Cb 0.15 0.56 -0.15 0.00 0.10 0.00 0.00 66.02 66.67 1vki s SER 85 CO 0.61 -1.05 1.04 -1.14 0.98 0.00 0.00 173.24 173.68 1vki n ARG 86 N -0.52 1.10 -2.38 4.02 0.63 -1.26 -4.70 116.66 113.54 1vki n ARG 86 Ca -0.05 0.39 -0.30 0.00 -0.92 0.00 0.00 57.85 56.96 1vki n ARG 86 Cb 0.60 -1.79 -0.01 0.00 0.45 0.00 0.00 32.46 31.71 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 -0.58 4.74 0.16 5.15 -7.23 -1.26 -4.56 120.40 116.83 1vki s VAL 87 Ca 0.67 0.72 0.08 0.00 -1.81 0.00 0.00 61.98 61.65 1vki s VAL 87 Cb -0.81 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.28 1vki s VAL 87 CO 0.55 -0.85 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.38 1vki s SER 88 N -3.72 2.67 0.36 4.85 1.04 0.32 -4.95 113.70 114.27 1vki s SER 88 Ca 0.53 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.84 1vki s SER 88 Cb -0.10 -0.16 -0.09 0.00 0.10 0.00 0.00 66.02 65.77 1vki s SER 88 CO 0.42 -0.03 1.22 0.72 0.98 0.00 0.00 173.24 176.55 1vki s PHE 89 N -2.00 3.12 0.19 5.02 -0.12 -1.26 -0.81 117.98 122.11 1vki s PHE 89 Ca 0.15 1.52 -0.30 0.00 -0.05 0.00 0.00 56.93 58.25 1vki s PHE 89 Cb -0.06 -3.51 -0.08 0.00 -0.63 0.00 0.00 43.02 38.75 1vki s PHE 89 CO 0.06 -1.47 1.06 0.20 -0.05 0.00 0.00 175.22 175.02 1vki s GLY 90 N -0.82 2.94 0.54 1.99 0.00 -0.15 -4.68 107.32 107.14 1vki s GLY 90 Ca 0.52 0.76 -0.09 0.00 0.00 0.00 0.00 44.72 45.91 1vki s GLY 90 CO 0.45 1.54 0.91 0.50 0.00 0.00 0.00 173.10 176.50 1vki s ARG 91 N -0.59 3.62 0.35 2.90 3.00 -1.26 -4.88 118.95 122.10 1vki s ARG 91 Ca 0.47 0.53 0.09 0.00 0.00 0.00 0.00 55.73 56.83 1vki s ARG 91 Cb -0.28 -2.22 0.83 0.00 0.00 0.00 0.00 34.95 33.27 1vki s ARG 91 CO 0.35 -0.36 1.85 -1.35 0.00 0.00 0.00 175.30 175.79 1vki h PRO 92 N 0.13 0.66 0.01 3.54 0.11 -1.98 -2.16 132.00 132.31 1vki h PRO 92 Ca -0.46 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1vki h PRO 92 Cb 1.19 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1vki h PRO 92 CO 0.62 0.44 -0.18 0.93 -0.21 0.00 0.00 178.00 179.60 1vki h GLU 93 N 0.68 -0.28 -0.15 1.05 3.07 -1.97 0.75 114.58 117.74 1vki h GLU 93 Ca 0.47 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.24 1vki h GLU 93 Cb 0.79 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1vki h GLU 93 CO -0.23 -0.19 -0.37 0.87 -1.40 0.00 0.00 179.01 177.70 1vki h LYS 94 N -0.29 0.31 -0.46 2.33 1.79 -1.92 0.20 116.57 118.53 1vki h LYS 94 Ca 0.05 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1vki h LYS 94 Cb 0.36 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1vki h LYS 94 CO -0.16 0.64 0.23 1.98 -1.08 0.00 0.00 179.45 181.06 1vki h MET 95 N 0.26 0.66 -0.27 3.15 4.05 -0.84 0.53 114.93 122.48 1vki h MET 95 Ca 0.03 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.30 1vki h MET 95 Cb 0.77 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1vki h MET 95 CO 0.06 0.54 -0.06 1.25 0.23 0.00 0.00 176.91 178.94 1vki h LEU 96 N 0.60 0.51 -0.49 3.39 5.85 -0.68 0.11 115.31 124.60 1vki h LEU 96 Ca 0.16 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1vki h LEU 96 Cb 0.10 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1vki h LEU 96 CO -0.02 0.76 0.25 -0.08 -0.34 0.00 0.00 178.44 179.00 1vki h GLU 97 N 0.26 0.47 0.05 1.25 4.81 -0.68 -1.01 114.58 119.73 1vki h GLU 97 Ca 0.07 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.03 1vki h GLU 97 Cb 0.53 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1vki h GLU 97 CO 0.03 0.31 -1.26 1.88 -0.73 0.00 0.00 179.01 179.24 1vki h TYR 98 N 0.48 0.18 0.00 0.92 0.05 -0.94 -3.42 116.97 114.24 1vki h TYR 98 Ca 0.21 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1vki h TYR 98 Cb 0.12 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1vki h TYR 98 CO -0.10 1.49 -0.85 1.28 -1.05 0.00 0.00 178.16 178.93 1vki n LEU 99 N -4.20 0.81 -1.68 3.88 4.77 0.01 -1.97 117.00 118.62 1vki n LEU 99 Ca -0.28 -0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 55.06 1vki n LEU 99 Cb 0.76 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1vki n LEU 99 CO 0.29 0.20 -0.19 0.61 -1.33 0.00 0.00 177.39 176.97 1vki n GLY 100 N 1.42 -0.06 3.25 -0.72 0.00 -0.38 -4.58 105.19 104.12 1vki n GLY 100 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.74 1.30 0.37 1.61 -7.23 -1.25 -4.87 120.40 107.58 1vki s VAL 101 Ca 0.00 -1.90 0.09 0.00 -1.81 0.00 0.00 61.98 58.35 1vki s VAL 101 Cb 0.00 -1.70 -0.06 0.00 0.56 0.00 0.00 36.38 35.18 1vki s VAL 101 CO 0.00 -0.57 -0.01 0.68 -0.31 0.00 0.00 175.10 174.89 1vki s VAL 102 N -2.70 2.32 0.24 1.32 -7.23 -1.26 -3.35 120.40 109.74 1vki s VAL 102 Ca 0.13 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 1vki s VAL 102 Cb -0.01 -2.81 -0.14 0.00 0.56 0.00 0.00 36.38 33.97 1vki s VAL 102 CO 0.02 -0.13 1.10 -2.65 -0.31 0.00 0.00 175.10 173.13 1vki n PRO 103 N -0.93 1.36 0.00 4.82 -0.02 -1.26 -1.57 135.00 137.40 1vki n PRO 103 Ca -0.04 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1vki n PRO 103 Cb 0.64 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.59 1.76 0.40 -1.23 0.00 -1.26 -4.82 105.19 101.62 1vki n GLY 104 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 0.53 -4.75 1.61 7.64 -0.61 -4.91 113.62 113.13 1vki n SER 105 Ca 0.00 -2.23 -0.41 0.00 1.01 0.00 0.00 58.87 57.24 1vki n SER 105 Cb 0.00 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.64 2.77 -0.12 0.44 1.01 -1.21 -4.69 120.40 117.96 1vki s VAL 106 Ca 0.07 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 1vki s VAL 106 Cb 0.06 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1vki s VAL 106 CO 0.01 0.13 0.51 0.28 0.00 0.00 0.00 175.10 176.02 1vki s THR 107 N -0.40 0.01 0.59 3.92 -1.32 -1.26 -4.82 115.64 112.36 1vki s THR 107 Ca 0.55 -0.11 0.35 0.00 -1.21 0.00 0.00 61.69 61.27 1vki s THR 107 Cb -0.40 -0.76 0.38 0.00 -1.51 0.00 0.00 72.50 70.21 1vki s THR 107 CO 0.46 -0.06 2.28 1.62 -2.21 0.00 0.00 174.62 176.70 1vki h VAL 108 N 3.92 0.33 0.00 5.08 3.04 -1.95 -1.34 116.25 125.34 1vki h VAL 108 Ca -0.28 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1vki h VAL 108 Cb 1.17 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1vki h VAL 108 CO 0.27 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 177.34 1vki n PHE 109 N -3.53 0.28 0.24 3.17 3.72 -1.26 -2.45 117.46 117.62 1vki n PHE 109 Ca -0.03 0.12 0.10 0.00 -0.05 0.00 0.00 57.45 57.59 1vki n PHE 109 Cb 0.10 -0.69 0.49 0.00 -0.94 0.00 0.00 39.48 38.43 1vki n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vki n GLY 110 N -0.51 -0.97 0.44 1.37 0.00 -0.50 -2.14 105.19 102.87 1vki n GLY 110 Ca 0.02 0.13 0.25 0.00 0.00 0.00 0.00 46.02 46.42 1vki n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vki h ALA 111 N 2.11 2.52 0.00 4.61 0.00 -1.71 0.22 119.26 127.01 1vki h ALA 111 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vki h ALA 111 Cb 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vki h ALA 111 CO 0.00 -0.84 -0.04 0.97 0.00 0.00 0.00 179.25 179.34 1vki h ILE 112 N 0.23 0.45 0.00 0.00 2.10 -1.72 -1.94 117.51 116.64 1vki h ILE 112 Ca 0.51 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 66.27 1vki h ILE 112 Cb 1.57 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 1vki h ILE 112 CO -0.14 0.04 -0.50 0.59 -1.08 0.00 0.00 178.15 177.06 1vki n ASN 113 N -3.66 0.63 -3.68 2.19 3.02 0.06 -4.57 115.26 109.25 1vki n ASN 113 Ca -0.03 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1vki n ASN 113 Cb 0.13 0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.98 5.85 0.25 6.41 2.03 -0.73 -4.31 116.55 124.05 1vki n ASP 114 Ca 0.04 -2.98 0.11 0.00 0.52 0.00 0.00 54.79 52.48 1vki n ASP 114 Cb 0.41 -1.51 0.64 0.00 -0.72 0.00 0.00 41.12 39.94 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 3.48 0.65 -0.04 5.18 1.35 -1.81 -1.24 112.91 120.48 1vki h THR 115 Ca 0.56 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1vki h THR 115 Cb 0.52 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1vki h THR 115 CO 1.68 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 177.12 1vki n ALA 116 N -2.30 2.59 -3.78 6.62 0.00 -1.26 -4.95 120.51 117.43 1vki n ALA 116 Ca -0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 1vki n ALA 116 Cb 0.29 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.05 -4.53 0.05 0.00 1.74 -0.47 -4.88 116.66 108.52 1vki n ARG 117 Ca 0.19 0.56 0.12 0.00 -0.77 0.00 0.00 57.85 57.96 1vki n ARG 117 Cb 0.30 -5.03 0.27 0.00 -1.02 0.00 0.00 32.46 26.97 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 0.21 -4.63 5.56 1.13 -1.26 -4.89 117.38 109.17 1vki n GLN 118 Ca -0.28 0.09 -0.33 0.00 -1.94 0.00 0.00 57.00 54.53 1vki n GLN 118 Cb 0.67 -1.66 -0.13 0.00 0.11 0.00 0.00 30.24 29.24 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 -3.11 3.49 -0.25 5.09 1.01 -1.26 -4.10 120.40 121.27 1vki s VAL 119 Ca 0.09 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1vki s VAL 119 Cb 0.14 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1vki s VAL 119 CO 0.68 0.54 0.42 -0.89 0.00 0.00 0.00 175.10 175.84 1vki s THR 120 N -0.05 5.15 -0.15 3.92 2.01 -0.49 -4.93 115.64 121.10 1vki s THR 120 Ca -0.01 0.69 -0.18 0.00 0.31 0.00 0.00 61.69 62.51 1vki s THR 120 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1vki s THR 120 CO 0.03 0.17 0.48 -0.36 -0.69 0.00 0.00 174.62 174.25 1vki s PHE 121 N 1.91 3.46 -0.14 4.92 0.40 -1.26 -0.92 117.98 126.35 1vki s PHE 121 Ca 0.18 0.82 0.02 0.00 -0.60 0.00 0.00 56.93 57.34 1vki s PHE 121 Cb -0.15 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.80 1vki s PHE 121 CO 0.09 0.07 -0.18 0.08 0.70 0.00 0.00 175.22 175.98 1vki s VAL 122 N 0.99 2.43 -0.22 -0.44 1.01 0.56 -1.28 120.40 123.46 1vki s VAL 122 Ca 0.25 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1vki s VAL 122 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1vki s VAL 122 CO 0.10 0.53 0.04 -0.76 0.00 0.00 0.00 175.10 175.01 1vki s LEU 123 N 0.67 3.42 0.28 3.92 1.43 0.58 -0.85 118.68 128.12 1vki s LEU 123 Ca -0.09 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1vki s LEU 123 Cb -0.16 -1.89 -0.11 0.00 0.03 0.00 0.00 46.19 44.06 1vki s LEU 123 CO 0.02 0.03 1.59 -0.62 0.23 0.00 0.00 176.35 177.60 1vki s ASP 124 N 1.21 6.39 0.32 2.29 2.15 -0.39 -2.28 116.67 126.37 1vki s ASP 124 Ca 0.04 2.92 0.00 0.00 0.43 0.00 0.00 52.55 55.95 1vki s ASP 124 Cb -0.14 -2.63 0.52 0.00 -0.30 0.00 0.00 42.92 40.37 1vki s ASP 124 CO 0.03 -0.90 1.94 0.28 -0.17 0.00 0.00 175.17 176.34 1vki h SER 125 N 5.01 0.78 -0.73 -0.34 0.02 -1.54 -2.30 113.55 114.45 1vki h SER 125 Ca -0.47 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.37 1vki h SER 125 Cb 1.22 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1vki h SER 125 CO 0.80 0.63 0.24 0.44 -1.14 0.00 0.00 176.83 177.80 1vki h ASP 126 N 0.88 1.05 -0.88 3.07 3.32 -1.90 -2.65 116.42 119.31 1vki h ASP 126 Ca 0.23 -0.20 0.13 0.00 0.02 0.00 0.00 57.03 57.20 1vki h ASP 126 Cb 0.03 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 39.21 1vki h ASP 126 CO -0.04 0.98 0.49 0.25 -1.72 0.00 0.00 179.24 179.20 1vki h LEU 127 N 1.07 0.65 0.00 1.55 5.85 -1.78 -2.21 115.31 120.44 1vki h LEU 127 Ca 0.24 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1vki h LEU 127 Cb 0.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1vki h LEU 127 CO -0.01 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.58 1vki n LEU 128 N -4.79 0.00 0.02 2.25 4.77 -1.01 -2.13 117.00 116.11 1vki n LEU 128 Ca 0.17 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 1vki n LEU 128 Cb 0.39 -0.21 0.52 0.00 -2.33 0.00 0.00 43.42 41.79 1vki n LEU 128 CO 0.24 -0.02 0.90 -0.62 -1.33 0.00 0.00 177.39 176.55 1vki n GLU 129 N -1.21 0.05 -2.53 3.23 -0.58 -0.83 -4.73 120.64 114.04 1vki n GLU 129 Ca 0.15 0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 56.59 1vki n GLU 129 Cb 0.19 -1.56 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 1vki n GLU 129 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1vki s ASN 130 N -3.27 7.29 0.22 1.62 -0.87 -0.91 -4.95 114.94 114.07 1vki s ASN 130 Ca 0.12 2.09 -0.09 0.00 -1.57 0.00 0.00 52.86 53.41 1vki s ASN 130 Cb 0.16 -2.61 0.18 0.00 -0.02 0.00 0.00 41.25 38.97 1vki s ASN 130 CO 0.48 -0.19 1.90 -0.08 -2.57 0.00 0.00 177.10 176.63 1vki h GLU 131 N 4.95 1.09 -6.82 -0.60 4.81 -1.89 -3.39 114.58 112.72 1vki h GLU 131 Ca -0.45 -0.07 -0.69 0.00 -0.13 0.00 0.00 59.36 58.03 1vki h GLU 131 Cb 1.21 -0.24 -0.22 0.00 0.63 0.00 0.00 28.75 30.13 1vki h GLU 131 CO 0.72 0.72 -0.85 -0.51 -0.73 0.00 0.00 179.01 178.35 1vki s LEU 132 N -10.13 2.39 0.06 1.64 1.43 -1.26 -0.81 118.68 111.99 1vki s LEU 132 Ca -0.13 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1vki s LEU 132 Cb 0.16 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 1vki s LEU 132 CO 0.79 0.20 -0.06 0.68 0.23 0.00 0.00 176.35 178.18 1vki s VAL 133 N -1.03 0.52 0.06 -1.59 -7.23 0.18 -0.56 120.40 110.75 1vki s VAL 133 Ca 0.14 -1.42 0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1vki s VAL 133 Cb -0.10 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.79 1vki s VAL 133 CO 0.06 -0.62 -0.19 0.20 -0.31 0.00 0.00 175.10 174.24 1vki s ASN 134 N -2.19 2.32 0.16 4.85 0.01 0.97 -1.55 114.94 119.51 1vki s ASN 134 Ca -0.02 -0.56 -0.23 0.00 -0.71 0.00 0.00 52.86 51.34 1vki s ASN 134 Cb -0.03 -0.16 0.06 0.00 0.41 0.00 0.00 41.25 41.53 1vki s ASN 134 CO -0.02 0.10 0.67 -0.83 -1.51 0.00 0.00 177.10 175.51 1vki s GLY 135 N -1.40 -0.49 0.09 0.66 0.00 -0.63 -2.30 107.32 103.25 1vki s GLY 135 Ca 0.06 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 1vki s GLY 135 CO 0.02 0.13 1.04 0.30 0.00 0.00 0.00 173.10 174.60 1vki s HIS 136 N -3.68 3.65 -1.14 1.90 3.76 -1.26 -0.93 115.29 117.59 1vki s HIS 136 Ca 0.04 1.63 -0.08 0.00 -0.15 0.00 0.00 55.06 56.50 1vki s HIS 136 Cb -0.02 -3.19 -0.06 0.00 1.11 0.00 0.00 32.58 30.42 1vki s HIS 136 CO -0.08 -0.32 2.94 -0.35 -0.85 0.00 0.00 174.74 176.07 1vki n PRO 137 N 3.22 3.48 -1.29 8.40 -0.04 -1.26 -4.46 135.00 143.05 1vki n PRO 137 Ca 0.05 -2.29 -0.09 0.00 -0.04 0.00 0.00 63.50 61.12 1vki n PRO 137 Cb 0.48 -2.55 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 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 2.68 -0.69 -3.64 1.53 4.77 -1.26 -3.90 117.00 116.49 1vki n LEU 138 Ca 0.65 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1vki n LEU 138 Cb 0.39 -1.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.87 1vki n LEU 138 CO 0.63 -0.47 0.37 -0.55 -1.33 0.00 0.00 177.39 176.04 1vki s SER 139 N -2.89 -0.78 0.00 -1.43 0.15 -1.26 -4.66 113.70 102.82 1vki s SER 139 Ca 0.00 1.42 0.12 0.00 0.70 0.00 0.00 55.95 58.19 1vki s SER 139 Cb 0.00 1.39 0.33 0.00 -1.71 0.00 0.00 66.02 66.04 1vki s SER 139 CO 0.00 -0.24 1.28 -0.46 1.20 0.00 0.00 173.24 175.02 1vki n ASN 140 N 3.22 1.99 -1.54 5.45 6.94 -1.26 -3.34 115.26 126.72 1vki n ASN 140 Ca -0.16 -2.00 0.06 0.00 -0.02 0.00 0.00 54.58 52.47 1vki n ASN 140 Cb 0.56 -0.25 0.34 0.00 -2.36 0.00 0.00 39.78 38.08 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 0.59 4.96 -3.75 0.53 5.75 -1.26 -4.09 116.55 119.27 1vki n ASP 141 Ca 0.12 -3.01 -0.13 0.00 -0.01 0.00 0.00 54.79 51.76 1vki n ASP 141 Cb 0.31 -0.64 -0.09 0.00 -1.03 0.00 0.00 41.12 39.67 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 -2.83 0.59 -0.06 0.11 -0.21 -1.21 -1.26 119.66 114.78 1vki s GLN 142 Ca 0.50 0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.96 1vki s GLN 142 Cb 0.39 0.27 0.02 0.00 1.00 0.00 0.00 33.01 34.69 1vki s GLN 142 CO 0.13 -0.14 -0.09 0.99 -2.12 0.00 0.00 175.29 174.06 1vki s THR 143 N -0.79 0.92 -0.10 -0.19 2.01 -0.51 -4.17 115.64 112.81 1vki s THR 143 Ca -0.09 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1vki s THR 143 Cb -0.04 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 1vki s THR 143 CO 0.03 0.31 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.24 1vki s THR 144 N 0.90 2.95 -0.18 -0.82 2.01 -0.11 -1.17 115.64 119.22 1vki s THR 144 Ca -0.11 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1vki s THR 144 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1vki s THR 144 CO 0.01 0.55 0.03 -0.89 -0.69 0.00 0.00 174.62 173.63 1vki s THR 145 N -0.00 4.41 0.23 -0.82 2.01 0.58 -1.60 115.64 120.45 1vki s THR 145 Ca -0.04 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1vki s THR 145 Cb -0.14 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 1vki s THR 145 CO 0.04 0.45 -0.01 0.27 -0.69 0.00 0.00 174.62 174.68 1vki s ILE 146 N 0.58 1.06 0.46 1.82 -4.36 -0.59 -2.33 121.20 117.83 1vki s ILE 146 Ca 0.01 -2.04 -0.23 0.00 -0.26 0.00 0.00 60.65 58.13 1vki s ILE 146 Cb -0.13 -2.33 -0.07 0.00 1.25 0.00 0.00 42.46 41.18 1vki s ILE 146 CO 0.02 -0.34 1.23 0.00 0.24 0.00 0.00 174.94 176.09 1vki s ALA 147 N -3.40 3.01 0.25 2.27 0.00 -1.26 -0.64 121.76 121.98 1vki s ALA 147 Ca 0.28 1.07 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 1vki s ALA 147 Cb 0.05 -3.44 0.37 0.00 0.00 0.00 0.00 23.12 20.11 1vki s ALA 147 CO 0.08 -0.82 1.85 0.66 0.00 0.00 0.00 175.76 177.53 1vki h SER 148 N 2.09 0.84 -0.06 0.00 4.64 -1.17 -0.75 113.55 119.14 1vki h SER 148 Ca -0.50 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1vki h SER 148 Cb 1.26 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1vki h SER 148 CO 0.60 0.52 -0.03 0.11 -0.87 0.00 0.00 176.83 177.16 1vki h LYS 149 N 0.97 0.25 -0.00 4.77 1.57 -1.89 -2.04 116.57 120.19 1vki h LYS 149 Ca 0.40 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1vki h LYS 149 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1vki h LYS 149 CO -0.19 0.30 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.07 1vki h ASP 150 N 0.24 0.01 -0.57 0.86 3.32 -1.54 -2.16 116.42 116.58 1vki h ASP 150 Ca 0.06 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1vki h ASP 150 Cb 0.22 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1vki h ASP 150 CO 0.01 0.47 0.32 0.25 -1.72 0.00 0.00 179.24 178.57 1vki h LEU 151 N 0.01 0.49 -0.39 1.55 5.85 -0.57 0.14 115.31 122.40 1vki h LEU 151 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1vki h LEU 151 Cb 0.83 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1vki h LEU 151 CO 0.06 0.34 0.22 0.40 -0.34 0.00 0.00 178.44 179.12 1vki h ILE 152 N 0.62 1.14 -0.80 4.05 2.04 -1.40 -1.05 117.51 122.12 1vki h ILE 152 Ca 0.24 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1vki h ILE 152 Cb 0.09 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1vki h ILE 152 CO -0.13 0.15 0.51 0.03 0.00 0.00 0.00 178.15 178.71 1vki h ARG 153 N 0.50 0.98 0.08 2.37 3.08 -1.13 -0.52 114.38 119.74 1vki h ARG 153 Ca 0.14 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1vki h ARG 153 Cb 0.05 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1vki h ARG 153 CO -0.02 0.65 -0.04 0.35 -1.07 0.00 0.00 179.97 179.83 1vki h PHE 154 N 1.01 -0.11 -0.16 3.04 3.57 -0.46 -0.66 116.94 123.17 1vki h PHE 154 Ca 0.31 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1vki h PHE 154 Cb -0.02 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1vki h PHE 154 CO -0.03 -0.07 0.02 -0.07 -2.23 0.00 0.00 178.31 175.93 1vki h LEU 155 N -0.12 -0.02 -0.76 0.59 3.38 -0.78 -1.83 115.31 115.77 1vki h LEU 155 Ca -0.01 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1vki h LEU 155 Cb 0.09 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1vki h LEU 155 CO 0.01 0.01 0.40 -0.33 0.09 0.00 0.00 178.44 178.63 1vki h GLU 156 N 0.08 0.66 -0.42 1.13 5.08 -0.86 -1.27 114.58 118.99 1vki h GLU 156 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1vki h GLU 156 Cb 0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1vki h GLU 156 CO -0.11 0.44 0.19 0.00 -1.00 0.00 0.00 179.01 178.53 1vki h ALA 157 N 1.44 1.55 0.00 3.43 0.00 -0.50 -0.63 119.26 124.55 1vki h ALA 157 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vki h ALA 157 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vki h ALA 157 CO -0.26 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1vki n THR 158 N -4.39 0.00 -0.53 0.00 -2.24 -0.61 -4.88 114.28 101.62 1vki n THR 158 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1vki n THR 158 Cb 0.13 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.86 0.69 3.09 3.38 0.00 -0.24 -4.94 105.19 108.02 1vki n GLY 159 Ca 0.22 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 3.54 -0.36 1.61 3.76 -0.58 -4.98 115.29 116.27 1vki s HIS 160 Ca 0.00 -2.63 -0.28 0.00 -0.15 0.00 0.00 55.06 52.00 1vki s HIS 160 Cb 0.00 -3.15 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 1vki s HIS 160 CO 0.00 -0.92 1.67 0.00 -0.85 0.00 0.00 174.74 174.64 1vki s ALA 161 N 0.69 2.91 0.39 -1.40 0.00 -1.26 -2.63 121.76 120.47 1vki s ALA 161 Ca 0.11 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 1vki s ALA 161 Cb -0.22 -4.00 -0.09 0.00 0.00 0.00 0.00 23.12 18.82 1vki s ALA 161 CO -0.04 -2.58 1.08 -1.25 0.00 0.00 0.00 175.76 172.97 1vki s PRO 162 N 5.45 4.17 -0.18 0.00 0.04 -1.26 -4.70 135.00 138.53 1vki s PRO 162 Ca 0.73 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 63.17 1vki s PRO 162 Cb -0.19 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1vki s PRO 162 CO 0.33 -0.15 0.60 -0.51 0.04 0.00 0.00 177.00 177.31 1vki s LEU 163 N -2.52 4.18 -0.38 -3.56 1.43 -0.40 -4.96 118.68 112.46 1vki s LEU 163 Ca 0.57 0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 54.40 1vki s LEU 163 Cb -0.25 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.16 1vki s LEU 163 CO 0.31 -0.21 0.21 -0.69 0.23 0.00 0.00 176.35 176.19 1vki s VAL 164 N 1.61 4.42 0.03 -1.59 1.01 -1.26 -0.31 120.40 124.31 1vki s VAL 164 Ca 0.28 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1vki s VAL 164 Cb -0.16 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1vki s VAL 164 CO 0.11 -0.29 0.09 -0.76 0.00 0.00 0.00 175.10 174.25 1vki s LEU 165 N 1.51 1.81 -0.69 3.92 1.43 -0.97 -4.86 118.68 120.84 1vki s LEU 165 Ca 0.02 -0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 1vki s LEU 165 Cb -0.20 0.57 0.04 0.00 0.03 0.00 0.00 46.19 46.63 1vki s LEU 165 CO 0.05 -0.48 1.19 -0.75 0.23 0.00 0.00 176.35 176.59 1vki s LYS 166 N -2.40 3.23 -0.00 1.70 2.47 -1.26 -1.34 119.74 122.13 1vki s LYS 166 Ca -0.07 -0.29 0.09 0.00 -1.56 0.00 0.00 55.97 54.14 1vki s LYS 166 Cb -0.02 -4.16 -0.11 0.00 -1.46 0.00 0.00 37.83 32.08 1vki s LYS 166 CO -0.04 -1.98 0.30 1.33 0.16 0.00 0.00 175.35 175.12 1vki n VAL 167 N 6.32 0.00 -2.63 4.02 0.24 -1.26 -4.98 118.33 120.04 1vki n VAL 167 Ca 0.02 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 1vki n VAL 167 Cb 0.48 0.74 -0.05 0.00 -1.47 0.00 0.00 33.84 33.55 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 -2.24 6.72 0.00 -1.34 1.04 -1.26 -4.41 113.70 112.20 1vki s SER 168 Ca 0.01 1.54 0.25 0.00 0.48 0.00 0.00 55.95 58.23 1vki s SER 168 Cb 0.06 -2.49 1.48 0.00 0.10 0.00 0.00 66.02 65.17 1vki s SER 168 CO 0.35 -0.47 1.84 -0.62 0.98 0.00 0.00 173.24 175.32