#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7k s TRP 5 N 0.00 2.33 0.00 1.57 1.48 -1.26 -4.86 118.94 118.20 3k7k s TRP 5 Ca 0.00 1.49 0.00 0.00 -1.06 0.00 0.00 56.10 56.53 3k7k s TRP 5 Cb 0.00 -3.56 0.00 0.00 -1.16 0.00 0.00 33.47 28.75 3k7k s TRP 5 CO 0.00 -2.42 0.00 0.41 -4.06 0.00 0.00 176.95 170.88 3k7k n GLY 6 N 0.62 3.55 0.00 3.67 0.00 -0.36 -5.03 105.19 107.64 3k7k n GLY 6 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3k7k n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k7k n TYR 7 N 0.00 0.00 -1.75 1.61 4.02 -1.26 -3.88 117.16 115.90 3k7k n TYR 7 Ca 0.00 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.90 57.49 3k7k n TYR 7 Cb 0.00 -0.01 0.21 0.00 -0.02 0.00 0.00 39.34 39.52 3k7k n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3k7k s GLY 8 N -0.21 1.76 0.45 2.72 0.00 -1.26 -4.60 107.32 106.17 3k7k s GLY 8 Ca 0.00 -1.21 0.15 0.00 0.00 0.00 0.00 44.72 43.66 3k7k s GLY 8 CO 0.00 -0.39 1.99 0.50 0.00 0.00 0.00 173.10 175.20 3k7k h LYS 9 N -1.92 0.34 0.00 2.90 1.79 -1.98 -0.45 116.57 117.26 3k7k h LYS 9 Ca -0.44 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3k7k h LYS 9 Cb 1.24 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 3k7k h LYS 9 CO 0.34 0.23 -0.95 0.72 -1.08 0.00 0.00 179.45 178.71 3k7k n HIS 10 N -4.46 0.00 -0.94 -1.35 8.25 -1.26 -4.53 115.22 110.93 3k7k n HIS 10 Ca 0.09 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.56 3k7k n HIS 10 Cb 0.38 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.44 3k7k n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k7k n ASN 11 N -1.51 0.68 -3.10 0.41 6.94 -1.18 -4.94 115.26 112.55 3k7k n ASN 11 Ca 0.02 -1.59 -0.17 0.00 -0.02 0.00 0.00 54.58 52.82 3k7k n ASN 11 Cb 0.29 -0.07 0.11 0.00 -2.36 0.00 0.00 39.78 37.75 3k7k n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k7k n GLY 12 N -0.24 -1.24 0.51 4.83 0.00 -0.19 -1.22 105.19 107.64 3k7k n GLY 12 Ca 0.01 -1.71 0.37 0.00 0.00 0.00 0.00 46.02 44.69 3k7k n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k7k h PRO 13 N 0.00 0.11 0.00 1.61 0.11 -1.85 0.24 132.00 132.23 3k7k h PRO 13 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3k7k h PRO 13 Cb 0.68 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3k7k h PRO 13 CO 0.17 0.07 0.00 -1.91 -0.21 0.00 0.00 178.00 176.13 3k7k n GLU 14 N -4.46 0.20 0.01 1.05 4.07 -1.26 -2.96 120.64 117.29 3k7k n GLU 14 Ca 0.34 0.33 0.11 0.00 -0.06 0.00 0.00 57.16 57.88 3k7k n GLU 14 Cb 1.40 -1.82 -0.11 0.00 -0.06 0.00 0.00 31.44 30.85 3k7k n GLU 14 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3k7k n HIS 15 N -2.19 0.15 0.12 4.31 8.25 0.85 -4.60 115.22 122.11 3k7k n HIS 15 Ca 0.03 0.04 0.07 0.00 -0.26 0.00 0.00 57.72 57.61 3k7k n HIS 15 Cb 0.30 -0.45 0.54 0.00 1.12 0.00 0.00 29.99 31.50 3k7k n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3k7k h TRP 16 N 0.00 0.25 -0.11 4.41 6.55 -1.43 -2.69 115.95 122.93 3k7k h TRP 16 Ca 0.00 0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.88 3k7k h TRP 16 Cb 0.86 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 29.07 3k7k h TRP 16 CO 0.00 0.15 0.10 1.12 -1.05 0.00 0.00 178.44 178.76 3k7k h HIS 17 N 0.27 0.00 -0.16 0.49 2.07 -1.79 -0.47 115.15 115.56 3k7k h HIS 17 Ca 0.09 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.59 3k7k h HIS 17 Cb 0.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 3k7k h HIS 17 CO -0.00 0.00 -0.00 0.87 -3.07 0.00 0.00 177.93 175.73 3k7k h LYS 18 N 0.00 0.28 0.00 5.12 1.57 -1.83 -2.56 116.57 119.15 3k7k h LYS 18 Ca 0.05 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 3k7k h LYS 18 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3k7k h LYS 18 CO -0.00 0.51 -0.85 -0.44 -0.57 0.00 0.00 179.45 178.10 3k7k h ASP 19 N 0.02 0.00 -2.77 0.86 3.32 -1.73 -3.42 116.42 112.71 3k7k h ASP 19 Ca 0.04 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.49 3k7k h ASP 19 Cb 0.39 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.54 3k7k h ASP 19 CO 0.01 0.47 -0.80 -0.36 -1.72 0.00 0.00 179.24 176.84 3k7k s PHE 20 N -2.99 2.07 0.54 4.55 0.08 -0.20 -4.99 117.98 117.05 3k7k s PHE 20 Ca 0.01 -2.68 0.30 0.00 0.12 0.00 0.00 56.93 54.68 3k7k s PHE 20 Cb 0.08 -1.67 1.47 0.00 -0.57 0.00 0.00 43.02 42.33 3k7k s PHE 20 CO 0.77 -0.72 1.90 -1.35 -0.10 0.00 0.00 175.22 175.72 3k7k h PRO 21 N 5.72 0.00 0.00 0.24 0.11 -1.70 -0.55 132.00 135.82 3k7k h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3k7k h PRO 21 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3k7k h PRO 21 CO 0.51 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.81 3k7k n ILE 22 N -4.22 1.51 0.15 4.15 0.13 -1.26 -2.45 119.36 117.36 3k7k n ILE 22 Ca 0.16 0.45 0.18 0.00 -1.10 0.00 0.00 62.75 62.44 3k7k n ILE 22 Cb 0.89 -1.38 0.78 0.00 -0.84 0.00 0.00 39.64 39.09 3k7k n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3k7k h ALA 23 N 2.15 1.98 -0.52 1.51 0.00 -1.41 0.65 119.26 123.62 3k7k h ALA 23 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3k7k h ALA 23 Cb 0.09 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 3k7k h ALA 23 CO 0.00 -0.42 0.13 1.63 0.00 0.00 0.00 179.25 180.59 3k7k n LYS 24 N -3.89 2.90 -0.30 0.00 5.02 -1.03 -4.96 118.16 115.91 3k7k n LYS 24 Ca 0.04 -3.04 -0.05 0.00 -2.02 0.00 0.00 58.31 53.23 3k7k n LYS 24 Cb 0.42 -2.01 0.04 0.00 -0.02 0.00 0.00 35.03 33.47 3k7k n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k7k n GLY 25 N -0.59 -1.66 0.09 0.72 0.00 0.22 -5.00 105.19 98.97 3k7k n GLY 25 Ca 0.35 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.89 3k7k n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k7k h GLU 26 N 0.00 0.00 -1.39 1.61 4.39 -1.96 -3.39 114.58 113.84 3k7k h GLU 26 Ca -0.08 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.21 3k7k h GLU 26 Cb 0.22 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.47 3k7k h GLU 26 CO 0.05 0.00 -1.16 2.89 -1.16 0.00 0.00 179.01 179.63 3k7k n ARG 27 N -2.30 1.24 -2.96 2.33 1.85 -1.26 -4.80 116.66 110.76 3k7k n ARG 27 Ca 0.03 -3.39 -0.32 0.00 -1.00 0.00 0.00 57.85 53.16 3k7k n ARG 27 Cb 0.47 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.35 3k7k n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3k7k s GLN 28 N -2.92 4.04 0.19 2.89 -1.52 -1.26 -2.85 119.66 118.23 3k7k s GLN 28 Ca 0.33 0.80 0.09 0.00 -1.95 0.00 0.00 55.36 54.64 3k7k s GLN 28 Cb 0.42 -2.33 -0.04 0.00 -0.22 0.00 0.00 33.01 30.83 3k7k s GLN 28 CO -0.02 0.05 -0.19 -1.12 -0.25 0.00 0.00 175.29 173.77 3k7k s SER 29 N -2.39 2.90 1.00 5.90 0.01 -1.26 -4.66 113.70 115.19 3k7k s SER 29 Ca 0.57 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.74 3k7k s SER 29 Cb -0.10 -0.19 0.22 0.00 0.21 0.00 0.00 66.02 66.17 3k7k s SER 29 CO 0.18 -0.03 1.33 -2.16 0.41 0.00 0.00 173.24 172.98 3k7k s PRO 30 N -3.05 0.32 0.16 12.44 0.04 -1.26 -4.59 135.00 139.06 3k7k s PRO 30 Ca 0.20 -0.47 0.01 0.00 0.04 0.00 0.00 61.00 60.78 3k7k s PRO 30 Cb -0.05 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 3k7k s PRO 30 CO 0.08 -2.62 0.00 0.14 0.04 0.00 0.00 177.00 174.65 3k7k s VAL 31 N -3.89 0.57 0.09 -0.36 -7.23 -1.26 -0.28 120.40 108.04 3k7k s VAL 31 Ca 0.76 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 3k7k s VAL 31 Cb -0.03 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 3k7k s VAL 31 CO 0.54 -0.52 0.98 -0.62 -0.31 0.00 0.00 175.10 175.17 3k7k s ASP 32 N -3.13 7.44 -0.51 4.85 3.68 -1.26 -3.07 116.67 124.67 3k7k s ASP 32 Ca 0.22 1.79 -0.19 0.00 2.13 0.00 0.00 52.55 56.50 3k7k s ASP 32 Cb 0.06 -2.59 0.06 0.00 -1.45 0.00 0.00 42.92 39.01 3k7k s ASP 32 CO 0.02 -0.13 0.63 -0.63 0.13 0.00 0.00 175.17 175.19 3k7k s ILE 33 N 0.24 4.87 -0.62 4.11 1.01 0.10 -4.93 121.20 125.98 3k7k s ILE 33 Ca 0.49 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 3k7k s ILE 33 Cb -0.23 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 37.98 3k7k s ILE 33 CO 0.30 -0.82 1.00 -0.62 0.00 0.00 0.00 174.94 174.80 3k7k s ASP 34 N 2.72 6.26 0.55 3.58 2.15 -1.26 -0.57 116.67 130.09 3k7k s ASP 34 Ca 0.15 -0.59 0.26 0.00 0.43 0.00 0.00 52.55 52.79 3k7k s ASP 34 Cb -0.19 -2.45 1.59 0.00 -0.30 0.00 0.00 42.92 41.57 3k7k s ASP 34 CO 0.12 -1.40 2.18 0.71 -0.17 0.00 0.00 175.17 176.61 3k7k h THR 35 N 6.01 0.67 -0.01 1.71 1.35 -1.95 -0.51 112.91 120.18 3k7k h THR 35 Ca -0.27 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3k7k h THR 35 Cb 1.07 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3k7k h THR 35 CO 1.15 0.04 -0.18 1.41 -0.25 0.00 0.00 175.52 177.70 3k7k n HIS 36 N -3.97 0.00 -0.07 4.73 8.25 -1.26 -3.77 115.22 119.13 3k7k n HIS 36 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 3k7k n HIS 36 Cb 0.13 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 30.97 3k7k n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3k7k n THR 37 N -0.77 0.89 -2.16 1.59 -1.04 -0.28 -4.98 114.28 107.54 3k7k n THR 37 Ca 0.13 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.05 61.13 3k7k n THR 37 Cb 0.31 -0.49 -0.03 0.00 -1.82 0.00 0.00 70.33 68.31 3k7k n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k7k s ALA 38 N -2.48 3.54 -0.11 2.41 0.00 -0.74 -4.90 121.76 119.48 3k7k s ALA 38 Ca -0.07 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 3k7k s ALA 38 Cb 0.05 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3k7k s ALA 38 CO 0.63 -0.59 -0.03 0.21 0.00 0.00 0.00 175.76 175.98 3k7k s LYS 39 N -0.49 3.24 0.28 0.00 2.20 -1.04 -4.79 119.74 119.15 3k7k s LYS 39 Ca 0.56 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 3k7k s LYS 39 Cb -0.38 -2.81 -0.12 0.00 -1.51 0.00 0.00 37.83 33.01 3k7k s LYS 39 CO 0.42 0.50 1.58 0.98 -0.36 0.00 0.00 175.35 178.46 3k7k n TYR 40 N 2.76 2.76 -3.94 4.03 4.19 -1.26 -0.38 117.16 125.32 3k7k n TYR 40 Ca -0.18 0.27 -0.34 0.00 3.31 0.00 0.00 57.90 60.96 3k7k n TYR 40 Cb 0.53 -2.58 -0.14 0.00 0.49 0.00 0.00 39.34 37.64 3k7k n TYR 40 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 3k7k s ASP 41 N 0.51 4.84 0.56 2.98 3.68 -0.29 -4.83 116.67 124.11 3k7k s ASP 41 Ca 0.65 -1.52 0.28 0.00 2.13 0.00 0.00 52.55 54.09 3k7k s ASP 41 Cb -0.52 -1.68 1.63 0.00 -1.45 0.00 0.00 42.92 40.90 3k7k s ASP 41 CO 0.48 -0.30 2.17 -0.65 0.13 0.00 0.00 175.17 177.00 3k7k h PRO 42 N 7.91 0.00 -0.05 4.34 0.11 -1.94 -2.91 132.00 139.46 3k7k h PRO 42 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3k7k h PRO 42 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3k7k h PRO 42 CO 0.54 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 3k7k n SER 43 N -3.80 0.83 -4.70 -2.05 3.41 -1.26 -4.82 113.62 101.24 3k7k n SER 43 Ca -0.02 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 3k7k n SER 43 Cb 0.15 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 3k7k n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k7k s LEU 44 N -1.75 4.32 0.66 1.04 1.02 -1.10 -5.02 118.68 117.86 3k7k s LEU 44 Ca 0.35 1.80 -0.11 0.00 0.02 0.00 0.00 54.13 56.19 3k7k s LEU 44 Cb 0.18 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.81 3k7k s LEU 44 CO 0.29 -0.46 1.05 -0.54 0.02 0.00 0.00 176.35 176.71 3k7k s LYS 45 N 1.56 3.16 0.38 1.70 1.02 -1.22 -4.93 119.74 121.41 3k7k s LYS 45 Ca 0.55 0.92 -0.27 0.00 0.02 0.00 0.00 55.97 57.18 3k7k s LYS 45 Cb -0.24 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 34.94 3k7k s LYS 45 CO 0.25 -0.92 1.33 -2.30 -0.92 0.00 0.00 175.35 172.79 3k7k n PRO 46 N -2.92 2.19 -2.61 -1.68 -0.02 -1.26 -2.15 135.00 126.54 3k7k n PRO 46 Ca 0.07 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 3k7k n PRO 46 Cb 0.54 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 3k7k n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3k7k s LEU 47 N -1.53 4.44 -0.25 2.45 0.20 -1.26 -2.39 118.68 120.34 3k7k s LEU 47 Ca 0.57 1.88 -0.00 0.00 0.69 0.00 0.00 54.13 57.27 3k7k s LEU 47 Cb -0.52 -3.59 0.04 0.00 -0.43 0.00 0.00 46.19 41.69 3k7k s LEU 47 CO 0.61 -0.23 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.81 3k7k s SER 48 N 0.43 4.29 -0.30 3.68 0.15 0.72 -4.90 113.70 117.77 3k7k s SER 48 Ca 0.51 -1.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.13 3k7k s SER 48 Cb -0.26 -1.62 0.05 0.00 -1.71 0.00 0.00 66.02 62.48 3k7k s SER 48 CO 0.31 -0.15 -0.01 -0.69 1.20 0.00 0.00 173.24 173.90 3k7k s VAL 49 N 1.26 2.91 -0.63 4.45 1.01 -1.26 -1.29 120.40 126.85 3k7k s VAL 49 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.57 3k7k s VAL 49 Cb -0.17 -2.67 0.16 0.00 0.00 0.00 0.00 36.38 33.69 3k7k s VAL 49 CO -0.05 -0.09 0.42 -0.44 0.00 0.00 0.00 175.10 174.93 3k7k s SER 50 N 1.24 4.90 -0.08 3.32 0.01 -0.46 -4.91 113.70 117.72 3k7k s SER 50 Ca -0.06 -3.16 0.15 0.00 1.31 0.00 0.00 55.95 54.19 3k7k s SER 50 Cb -0.20 -1.75 0.52 0.00 0.21 0.00 0.00 66.02 64.80 3k7k s SER 50 CO -0.01 -0.25 1.43 -1.22 0.41 0.00 0.00 173.24 173.60 3k7k n TYR 51 N 2.99 0.94 -0.20 2.43 0.53 -1.26 -2.02 117.16 120.57 3k7k n TYR 51 Ca 0.10 -0.63 -0.02 0.00 -1.02 0.00 0.00 57.90 56.33 3k7k n TYR 51 Cb 0.35 -0.17 0.09 0.00 -1.03 0.00 0.00 39.34 38.58 3k7k n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 3k7k h ASP 52 N 2.75 0.38 -0.67 7.72 2.03 -1.90 -2.91 116.42 123.82 3k7k h ASP 52 Ca 0.00 0.05 -0.13 0.00 -0.73 0.00 0.00 57.03 56.21 3k7k h ASP 52 Cb 1.16 -0.02 -0.08 0.00 -0.83 0.00 0.00 39.33 39.56 3k7k h ASP 52 CO 0.13 0.24 0.16 0.00 -1.03 0.00 0.00 179.24 178.75 3k7k n GLN 53 N -4.89 4.16 -1.88 4.15 1.13 -1.26 -5.00 117.38 113.79 3k7k n GLN 53 Ca 0.07 -3.13 -0.41 0.00 -1.94 0.00 0.00 57.00 51.59 3k7k n GLN 53 Cb 0.19 -2.23 -0.02 0.00 0.11 0.00 0.00 30.24 28.29 3k7k n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k7k s ALA 54 N -2.92 3.68 -0.35 -1.58 0.00 -1.10 -4.55 121.76 114.93 3k7k s ALA 54 Ca 0.55 1.47 0.03 0.00 0.00 0.00 0.00 51.96 54.00 3k7k s ALA 54 Cb 0.43 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 20.05 3k7k s ALA 54 CO 0.14 -0.88 0.09 0.99 0.00 0.00 0.00 175.76 176.10 3k7k s THR 55 N -0.13 1.92 0.55 0.00 2.01 -1.26 -4.86 115.64 113.88 3k7k s THR 55 Ca 0.60 -2.22 -0.17 0.00 0.31 0.00 0.00 61.69 60.21 3k7k s THR 55 Cb -0.45 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 3k7k s THR 55 CO 0.47 -0.65 1.06 -0.94 -0.69 0.00 0.00 174.62 173.87 3k7k s SER 56 N 0.94 5.96 -0.02 3.53 1.04 -1.26 -0.18 113.70 123.71 3k7k s SER 56 Ca 0.12 1.88 -0.01 0.00 0.48 0.00 0.00 55.95 58.42 3k7k s SER 56 Cb -0.19 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 3k7k s SER 56 CO -0.11 -1.04 -0.03 0.18 0.98 0.00 0.00 173.24 173.22 3k7k n LEU 57 N -1.62 0.53 -3.64 2.42 4.77 0.12 -4.10 117.00 115.47 3k7k n LEU 57 Ca 0.09 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 3k7k n LEU 57 Cb 0.53 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 3k7k n LEU 57 CO 0.44 0.11 0.80 0.00 -1.33 0.00 0.00 177.39 177.41 3k7k s ARG 58 N -2.04 0.85 -0.05 3.23 1.04 -1.22 -1.66 118.95 119.09 3k7k s ARG 58 Ca -0.03 -0.42 0.06 0.00 -1.04 0.00 0.00 55.73 54.30 3k7k s ARG 58 Cb 0.01 0.32 -0.01 0.00 -2.04 0.00 0.00 34.95 33.24 3k7k s ARG 58 CO 0.04 -0.38 -0.23 -1.50 -0.04 0.00 0.00 175.30 173.19 3k7k s ILE 59 N -3.00 1.87 -0.05 4.99 2.07 -0.17 -1.10 121.20 125.81 3k7k s ILE 59 Ca 0.10 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.39 3k7k s ILE 59 Cb -0.00 -1.58 0.02 0.00 0.13 0.00 0.00 42.46 41.03 3k7k s ILE 59 CO -0.03 0.52 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.27 3k7k s LEU 60 N -0.11 1.21 -0.38 8.50 2.96 -0.69 -0.62 118.68 129.55 3k7k s LEU 60 Ca -0.04 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.49 3k7k s LEU 60 Cb -0.13 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.15 3k7k s LEU 60 CO 0.03 -0.08 0.97 0.21 -1.32 0.00 0.00 176.35 176.17 3k7k s ASN 61 N 1.08 6.69 -0.01 3.68 3.84 -0.34 -0.71 114.94 129.17 3k7k s ASN 61 Ca -0.09 0.59 0.22 0.00 0.21 0.00 0.00 52.86 53.80 3k7k s ASN 61 Cb -0.14 -2.48 0.66 0.00 -0.55 0.00 0.00 41.25 38.73 3k7k s ASN 61 CO -0.01 -0.93 1.55 -0.46 -2.79 0.00 0.00 177.10 174.46 3k7k n ASN 62 N 6.96 4.03 0.00 -4.21 0.23 -0.78 -1.17 115.26 120.33 3k7k n ASN 62 Ca 0.08 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 3k7k n ASN 62 Cb 0.48 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 3k7k n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k7k n GLY 63 N 1.63 0.96 0.00 4.83 0.00 -1.26 -4.78 105.19 106.57 3k7k n GLY 63 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3k7k n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3k7k n HIS 64 N -2.00 0.00 -3.12 1.61 1.44 -1.26 -4.69 115.22 107.20 3k7k n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3k7k n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3k7k n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3k7k n ALA 65 N -1.38 0.00 -2.65 1.59 0.00 -1.26 -4.85 120.51 111.96 3k7k n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3k7k n ALA 65 Cb 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.53 3k7k n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3k7k s PHE 66 N -6.47 2.51 -0.20 0.00 -0.12 -1.26 -1.86 117.98 110.57 3k7k s PHE 66 Ca 0.00 -0.56 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 3k7k s PHE 66 Cb 0.00 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.75 3k7k s PHE 66 CO 0.00 -0.11 0.01 -0.80 -0.05 0.00 0.00 175.22 174.27 3k7k s ASN 67 N -0.30 4.94 -0.30 1.98 0.02 0.11 -4.30 114.94 117.09 3k7k s ASN 67 Ca 0.01 -0.17 -0.21 0.00 -1.02 0.00 0.00 52.86 51.47 3k7k s ASN 67 Cb -0.13 -1.85 -0.01 0.00 0.02 0.00 0.00 41.25 39.29 3k7k s ASN 67 CO 0.02 0.07 0.66 -0.69 0.02 0.00 0.00 177.10 177.19 3k7k s VAL 68 N 0.97 4.92 -0.00 1.60 1.01 0.21 -1.70 120.40 127.39 3k7k s VAL 68 Ca 0.02 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 3k7k s VAL 68 Cb -0.14 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3k7k s VAL 68 CO 0.02 -0.14 0.14 -1.61 0.00 0.00 0.00 175.10 173.51 3k7k s GLU 69 N 2.66 3.28 0.21 2.72 2.02 -0.26 -0.87 118.70 128.46 3k7k s GLU 69 Ca 0.27 -0.40 0.12 0.00 0.02 0.00 0.00 54.97 54.97 3k7k s GLU 69 Cb -0.15 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 3k7k s GLU 69 CO 0.11 0.66 -0.23 -0.06 0.02 0.00 0.00 175.26 175.76 3k7k s PHE 70 N -1.28 2.30 -0.43 1.61 0.40 0.43 -0.71 117.98 120.30 3k7k s PHE 70 Ca 0.26 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 3k7k s PHE 70 Cb -0.12 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.32 3k7k s PHE 70 CO 0.17 0.54 1.18 0.34 0.70 0.00 0.00 175.22 178.15 3k7k s ASP 71 N -2.82 6.64 -0.16 1.36 -1.08 0.74 -4.86 116.67 116.49 3k7k s ASP 71 Ca 0.22 0.65 0.16 0.00 -0.52 0.00 0.00 52.55 53.07 3k7k s ASP 71 Cb -0.07 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.37 3k7k s ASP 71 CO 0.11 -1.21 1.43 -0.90 0.52 0.00 0.00 175.17 175.11 3k7k n ASP 72 N 7.82 3.90 0.03 -0.34 3.85 -1.26 -4.62 116.55 125.93 3k7k n ASP 72 Ca 0.13 -2.91 0.12 0.00 -0.71 0.00 0.00 54.79 51.42 3k7k n ASP 72 Cb 0.48 -0.52 0.49 0.00 -1.35 0.00 0.00 41.12 40.22 3k7k n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3k7k n SER 73 N -0.33 0.19 -4.15 -1.12 3.41 -1.26 -4.75 113.62 105.60 3k7k n SER 73 Ca 0.21 0.53 -0.12 0.00 -0.26 0.00 0.00 58.87 59.22 3k7k n SER 73 Cb 0.86 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 3k7k n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k7k s GLN 74 N -3.05 0.79 -0.67 4.33 -0.21 -1.26 -5.09 119.66 114.50 3k7k s GLN 74 Ca 0.11 -1.17 -0.26 0.00 0.02 0.00 0.00 55.36 54.05 3k7k s GLN 74 Cb 0.14 -0.34 -0.01 0.00 1.00 0.00 0.00 33.01 33.81 3k7k s GLN 74 CO 0.46 0.03 1.76 -0.51 -2.12 0.00 0.00 175.29 174.90 3k7k s ASP 75 N -2.58 5.44 0.00 5.90 1.01 -1.26 -4.75 116.67 120.43 3k7k s ASP 75 Ca 0.06 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.40 3k7k s ASP 75 Cb -0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3k7k s ASP 75 CO -0.02 -2.29 0.00 0.29 0.21 0.00 0.00 175.17 173.35 3k7k n LYS 76 N 9.19 0.00 -2.44 8.23 5.02 -1.26 -5.01 118.16 131.90 3k7k n LYS 76 Ca 0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 3k7k n LYS 76 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.50 3k7k n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k7k s ALA 77 N -2.00 2.89 0.04 7.82 0.00 -1.26 -4.73 121.76 124.53 3k7k s ALA 77 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.38 3k7k s ALA 77 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 3k7k s ALA 77 CO 0.00 -2.78 -0.17 0.14 0.00 0.00 0.00 175.76 172.95 3k7k s VAL 78 N 5.66 1.37 -0.15 0.00 -7.23 -0.86 -0.68 120.40 118.51 3k7k s VAL 78 Ca 0.51 -1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 3k7k s VAL 78 Cb -0.10 -1.21 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 3k7k s VAL 78 CO 0.26 0.08 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.85 3k7k s LEU 79 N -1.20 3.08 0.30 1.32 0.20 0.73 -1.36 118.68 121.75 3k7k s LEU 79 Ca 0.04 -0.20 -0.05 0.00 0.69 0.00 0.00 54.13 54.61 3k7k s LEU 79 Cb -0.08 -1.73 -0.00 0.00 -0.43 0.00 0.00 46.19 43.94 3k7k s LEU 79 CO 0.02 0.15 0.43 -1.59 -0.29 0.00 0.00 176.35 175.08 3k7k s LYS 80 N 0.44 1.72 1.58 1.98 -2.85 -0.41 -1.66 119.74 120.54 3k7k s LYS 80 Ca -0.05 -1.59 0.00 0.00 -1.00 0.00 0.00 55.97 53.32 3k7k s LYS 80 Cb -0.15 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 3k7k s LYS 80 CO 0.03 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.19 3k7k n GLY 81 N -0.47 -1.69 7.00 0.59 0.00 -1.26 -0.20 105.19 109.15 3k7k n GLY 81 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3k7k n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7k n GLY 82 N 0.00 3.62 0.24 -0.02 0.00 -0.91 -1.63 105.19 106.49 3k7k n GLY 82 Ca 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.10 3k7k n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k7k n PRO 83 N 14.00 1.31 -3.30 1.61 -0.04 -1.26 -3.42 135.00 143.90 3k7k n PRO 83 Ca 0.00 -0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 62.60 3k7k n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 3k7k n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k7k s LEU 84 N -2.03 4.46 -0.18 1.53 1.43 -0.65 -5.07 118.68 118.18 3k7k s LEU 84 Ca 0.42 1.20 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 3k7k s LEU 84 Cb 0.21 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 3k7k s LEU 84 CO 0.36 0.22 -0.00 -1.81 0.23 0.00 0.00 176.35 175.34 3k7k s ASP 85 N -1.30 4.94 0.00 2.29 -0.00 -1.26 -4.19 116.67 117.15 3k7k s ASP 85 Ca 0.32 -0.13 0.00 0.00 -0.00 0.00 0.00 52.55 52.73 3k7k s ASP 85 Cb -0.18 -1.83 0.00 0.00 -0.00 0.00 0.00 42.92 40.91 3k7k s ASP 85 CO 0.19 0.12 0.00 0.61 -0.00 0.00 0.00 175.17 176.08 3k7k n GLY 86 N 3.89 -0.76 3.19 0.21 0.00 -1.26 -4.94 105.19 105.53 3k7k n GLY 86 Ca -0.17 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 3k7k n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7k s THR 87 N 0.00 1.82 -0.12 2.61 2.01 -1.26 -4.47 115.64 116.23 3k7k s THR 87 Ca 0.00 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.12 3k7k s THR 87 Cb 0.00 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.95 3k7k s THR 87 CO 0.00 0.51 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.90 3k7k s TYR 88 N 0.16 2.62 -0.16 4.92 2.02 -0.66 -1.11 117.35 125.13 3k7k s TYR 88 Ca -0.10 -1.13 -0.13 0.00 -0.37 0.00 0.00 57.07 55.34 3k7k s TYR 88 Cb -0.15 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.60 3k7k s TYR 88 CO 0.05 -0.48 0.27 1.03 -1.57 0.00 0.00 175.55 174.85 3k7k s ARG 89 N 0.52 4.18 0.14 -0.62 0.52 0.20 -0.19 118.95 123.69 3k7k s ARG 89 Ca -0.14 0.06 -0.31 0.00 -0.52 0.00 0.00 55.73 54.81 3k7k s ARG 89 Cb -0.17 -3.40 -0.10 0.00 0.52 0.00 0.00 34.95 31.80 3k7k s ARG 89 CO 0.05 0.30 1.72 -1.17 0.02 0.00 0.00 175.30 176.22 3k7k s LEU 90 N 0.28 4.38 -0.09 2.53 2.96 0.14 -0.85 118.68 128.03 3k7k s LEU 90 Ca 0.16 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 56.77 3k7k s LEU 90 Cb -0.13 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3k7k s LEU 90 CO 0.04 -0.94 -0.08 0.00 -1.32 0.00 0.00 176.35 174.05 3k7k n ILE 91 N 4.40 0.53 -3.51 6.68 3.06 0.08 -4.60 119.36 126.01 3k7k n ILE 91 Ca 0.16 -0.20 -0.11 0.00 -2.50 0.00 0.00 62.75 60.10 3k7k n ILE 91 Cb 0.38 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.70 3k7k n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3k7k s GLN 92 N -2.19 1.33 0.17 9.51 1.03 -1.20 -0.42 119.66 127.88 3k7k s GLN 92 Ca -0.13 -0.58 0.06 0.00 0.04 0.00 0.00 55.36 54.76 3k7k s GLN 92 Cb 0.03 0.58 -0.04 0.00 0.03 0.00 0.00 33.01 33.61 3k7k s GLN 92 CO 0.21 -0.58 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.66 3k7k s PHE 93 N -3.78 1.49 0.32 9.60 -0.12 -0.05 -0.72 117.98 124.72 3k7k s PHE 93 Ca 0.03 -0.63 -0.16 0.00 -0.05 0.00 0.00 56.93 56.12 3k7k s PHE 93 Cb -0.01 -0.73 0.03 0.00 -0.63 0.00 0.00 43.02 41.67 3k7k s PHE 93 CO -0.10 0.22 0.69 -3.38 -0.05 0.00 0.00 175.22 172.60 3k7k s HIS 94 N -2.89 0.12 0.19 3.49 -3.43 -0.75 -0.62 115.29 111.40 3k7k s HIS 94 Ca 0.17 -0.63 0.05 0.00 -0.80 0.00 0.00 55.06 53.85 3k7k s HIS 94 Cb -0.01 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.71 3k7k s HIS 94 CO 0.04 -1.33 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.32 3k7k s PHE 95 N -3.23 1.46 -0.03 0.38 0.40 -1.26 -0.51 117.98 115.20 3k7k s PHE 95 Ca 0.16 -0.79 0.06 0.00 -0.60 0.00 0.00 56.93 55.76 3k7k s PHE 95 Cb -0.04 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 3k7k s PHE 95 CO 0.10 0.09 -0.21 -1.01 0.70 0.00 0.00 175.22 174.89 3k7k s HIS 96 N -3.29 1.92 0.21 0.36 3.76 0.09 -4.78 115.29 113.55 3k7k s HIS 96 Ca 0.22 -0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 3k7k s HIS 96 Cb 0.03 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 3k7k s HIS 96 CO 0.05 -0.08 0.35 1.67 -0.85 0.00 0.00 174.74 175.87 3k7k s TRP 97 N -0.34 0.50 0.52 1.40 -2.14 -1.23 -0.79 118.94 116.86 3k7k s TRP 97 Ca 0.04 -0.84 0.08 0.00 2.66 0.00 0.00 56.10 58.05 3k7k s TRP 97 Cb -0.10 -0.03 0.05 0.00 -3.10 0.00 0.00 33.47 30.30 3k7k s TRP 97 CO 0.00 -0.83 0.64 0.20 -2.66 0.00 0.00 176.95 174.30 3k7k s GLY 98 N -3.02 1.92 0.22 3.67 0.00 -1.17 -0.95 107.32 107.99 3k7k s GLY 98 Ca 0.23 -1.87 0.24 0.00 0.00 0.00 0.00 44.72 43.32 3k7k s GLY 98 CO 0.06 -1.68 1.48 1.48 0.00 0.00 0.00 173.10 174.43 3k7k h SER 99 N 0.47 0.00 -5.13 1.64 4.64 -1.89 -3.37 113.55 109.91 3k7k h SER 99 Ca -0.34 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 60.77 3k7k h SER 99 Cb 1.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 3k7k h SER 99 CO 0.46 0.04 -0.62 -0.76 -0.87 0.00 0.00 176.83 175.08 3k7k s LEU 100 N -4.87 2.17 0.53 5.97 2.01 -1.26 -5.06 118.68 118.18 3k7k s LEU 100 Ca 0.07 -0.72 0.25 0.00 0.01 0.00 0.00 54.13 53.74 3k7k s LEU 100 Cb 0.11 0.34 1.48 0.00 0.01 0.00 0.00 46.19 48.13 3k7k s LEU 100 CO 0.68 -0.51 2.12 0.44 1.01 0.00 0.00 176.35 180.09 3k7k h ASP 101 N 3.64 0.00 0.00 2.29 3.45 -1.91 -2.68 116.42 121.20 3k7k h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 3k7k h ASP 101 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 3k7k h ASP 101 CO 0.55 0.09 0.00 0.61 -1.57 0.00 0.00 179.24 178.92 3k7k n GLY 102 N -0.97 -0.69 3.38 2.75 0.00 -1.26 -3.47 105.19 104.93 3k7k n GLY 102 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 3k7k n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3k7k s GLN 103 N -2.00 1.18 0.00 1.61 -2.07 -1.01 -4.71 119.66 112.66 3k7k s GLN 103 Ca 0.31 -0.91 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 3k7k s GLN 103 Cb 0.14 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 3k7k s GLN 103 CO 0.24 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 3k7k n GLY 104 N -0.25 2.72 3.78 2.60 0.00 -1.08 -3.11 105.19 109.85 3k7k n GLY 104 Ca -0.12 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 3k7k n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7k s SER 105 N 0.00 4.89 -0.17 1.61 1.04 -0.60 -3.47 113.70 117.00 3k7k s SER 105 Ca 0.00 1.85 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 3k7k s SER 105 Cb 0.00 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 3k7k s SER 105 CO 0.00 -1.78 -0.21 -0.62 0.98 0.00 0.00 173.24 171.61 3k7k n GLU 106 N -3.03 0.50 -2.05 4.02 1.02 -1.26 -4.86 120.64 114.99 3k7k n GLU 106 Ca 0.09 0.40 -0.35 0.00 -0.02 0.00 0.00 57.16 57.28 3k7k n GLU 106 Cb 0.53 -1.59 0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3k7k n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3k7k s HIS 107 N -2.51 2.52 0.15 -0.32 3.76 -1.26 -4.21 115.29 113.42 3k7k s HIS 107 Ca -0.23 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.28 3k7k s HIS 107 Cb 0.04 -3.36 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 3k7k s HIS 107 CO 0.36 -1.90 -0.14 0.95 -0.85 0.00 0.00 174.74 173.16 3k7k s THR 108 N -1.79 1.48 -0.22 1.30 -4.23 -1.17 -4.72 115.64 106.28 3k7k s THR 108 Ca 0.74 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3k7k s THR 108 Cb -0.26 -1.74 0.04 0.00 1.34 0.00 0.00 72.50 71.88 3k7k s THR 108 CO 0.32 -0.48 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.10 3k7k s VAL 109 N -2.47 2.00 -1.49 2.29 1.01 -0.85 0.00 120.40 120.89 3k7k s VAL 109 Ca 0.14 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 3k7k s VAL 109 Cb -0.03 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.36 3k7k s VAL 109 CO 0.04 0.17 0.38 0.47 0.00 0.00 0.00 175.10 176.16 3k7k n ASP 110 N 4.55 -0.48 0.00 3.32 10.43 0.26 -0.91 116.55 133.73 3k7k n ASP 110 Ca -0.16 -1.08 0.00 0.00 2.57 0.00 0.00 54.79 56.12 3k7k n ASP 110 Cb 0.45 -2.65 0.00 0.00 1.84 0.00 0.00 41.12 40.77 3k7k n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3k7k n LYS 111 N -4.44 0.00 -2.23 -1.24 4.76 -1.26 -4.99 118.16 108.76 3k7k n LYS 111 Ca -0.25 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.77 3k7k n LYS 111 Cb 0.66 -3.48 -0.03 0.00 -1.84 0.00 0.00 35.03 30.34 3k7k n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3k7k s LYS 112 N -0.45 4.29 -0.16 1.97 2.20 -0.09 -5.00 119.74 122.50 3k7k s LYS 112 Ca 0.00 1.96 -0.13 0.00 -0.36 0.00 0.00 55.97 57.44 3k7k s LYS 112 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 3k7k s LYS 112 CO 0.00 -0.55 0.26 0.15 -0.36 0.00 0.00 175.35 174.84 3k7k s LYS 113 N 2.28 4.17 0.62 4.03 1.02 -1.26 -2.01 119.74 128.58 3k7k s LYS 113 Ca 0.63 0.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.63 3k7k s LYS 113 Cb -0.31 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 33.64 3k7k s LYS 113 CO 0.27 0.31 0.89 0.71 -0.92 0.00 0.00 175.35 176.60 3k7k s TYR 114 N 0.26 2.90 0.33 3.18 1.51 -1.26 -4.60 117.35 119.67 3k7k s TYR 114 Ca 0.15 0.21 0.15 0.00 -1.01 0.00 0.00 57.07 56.57 3k7k s TYR 114 Cb -0.13 -2.95 0.73 0.00 -0.11 0.00 0.00 41.96 39.50 3k7k s TYR 114 CO 0.03 -1.11 1.80 0.00 -1.11 0.00 0.00 175.55 175.16 3k7k h ALA 115 N -0.24 1.26 -2.88 3.71 0.00 -1.29 -1.53 119.26 118.29 3k7k h ALA 115 Ca -0.43 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.21 3k7k h ALA 115 Cb 1.30 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 3k7k h ALA 115 CO 0.56 0.48 0.28 0.00 0.00 0.00 0.00 179.25 180.57 3k7k s ALA 116 N -4.02 -1.30 -0.05 0.00 0.00 -1.04 -3.07 121.76 112.28 3k7k s ALA 116 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 3k7k s ALA 116 Cb 0.14 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.10 3k7k s ALA 116 CO 0.71 -1.04 0.10 -2.00 0.00 0.00 0.00 175.76 173.54 3k7k s GLU 117 N -3.80 0.05 -0.12 0.00 2.12 0.03 -0.58 118.70 116.40 3k7k s GLU 117 Ca 0.11 0.31 -0.16 0.00 0.36 0.00 0.00 54.97 55.59 3k7k s GLU 117 Cb -0.05 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.09 3k7k s GLU 117 CO 0.06 -0.17 0.38 -1.17 -0.54 0.00 0.00 175.26 173.82 3k7k s LEU 118 N 1.14 4.30 -0.22 2.70 2.96 0.14 -0.73 118.68 128.96 3k7k s LEU 118 Ca -0.09 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 3k7k s LEU 118 Cb -0.12 -2.53 0.04 0.00 0.50 0.00 0.00 46.19 44.08 3k7k s LEU 118 CO -0.05 0.11 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.94 3k7k s HIS 119 N 0.23 3.01 -0.39 5.38 3.76 0.34 -0.97 115.29 126.65 3k7k s HIS 119 Ca 0.21 -1.87 -0.14 0.00 -0.15 0.00 0.00 55.06 53.11 3k7k s HIS 119 Cb -0.14 -1.95 0.01 0.00 1.11 0.00 0.00 32.58 31.61 3k7k s HIS 119 CO 0.08 -0.82 0.28 -0.51 -0.85 0.00 0.00 174.74 172.92 3k7k s LEU 120 N 1.23 4.92 -0.21 0.89 1.43 -0.68 -1.82 118.68 124.45 3k7k s LEU 120 Ca -0.01 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 3k7k s LEU 120 Cb -0.16 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 3k7k s LEU 120 CO -0.09 -0.39 0.14 -0.69 0.23 0.00 0.00 176.35 175.55 3k7k s VAL 121 N 1.68 5.40 0.05 -1.59 1.01 0.10 -1.62 120.40 125.43 3k7k s VAL 121 Ca 0.05 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.28 3k7k s VAL 121 Cb -0.19 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3k7k s VAL 121 CO 0.10 0.42 -0.15 -1.00 0.00 0.00 0.00 175.10 174.46 3k7k s HIS 122 N 0.52 1.32 -0.01 5.22 3.76 -0.15 -0.74 115.29 125.21 3k7k s HIS 122 Ca 0.08 -0.38 0.07 0.00 -0.15 0.00 0.00 55.06 54.68 3k7k s HIS 122 Cb -0.12 -0.77 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 3k7k s HIS 122 CO -0.00 0.06 -0.21 1.67 -0.85 0.00 0.00 174.74 175.41 3k7k s TRP 123 N -0.94 2.50 -0.14 1.40 1.48 -0.03 -1.20 118.94 122.01 3k7k s TRP 123 Ca 0.02 -0.30 -0.29 0.00 -1.06 0.00 0.00 56.10 54.46 3k7k s TRP 123 Cb -0.08 -1.52 -0.06 0.00 -1.16 0.00 0.00 33.47 30.65 3k7k s TRP 123 CO 0.02 0.12 2.00 1.21 -4.06 0.00 0.00 176.95 176.24 3k7k s ASN 124 N -0.93 5.99 0.29 -2.66 3.84 0.61 -0.63 114.94 121.45 3k7k s ASN 124 Ca 0.12 2.08 0.23 0.00 0.21 0.00 0.00 52.86 55.50 3k7k s ASN 124 Cb -0.10 -2.52 1.07 0.00 -0.55 0.00 0.00 41.25 39.14 3k7k s ASN 124 CO 0.01 -1.50 1.71 0.35 -2.79 0.00 0.00 177.10 174.88 3k7k n THR 125 N 6.72 0.88 0.30 -5.21 -2.24 -0.27 -1.89 114.28 112.58 3k7k n THR 125 Ca 0.24 0.40 0.14 0.00 -2.27 0.00 0.00 64.05 62.56 3k7k n THR 125 Cb 0.44 -1.36 0.64 0.00 -2.10 0.00 0.00 70.33 67.95 3k7k n THR 125 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3k7k h LYS 127 N 0.00 0.00 -0.44 -0.78 2.10 -1.90 -2.83 116.57 112.72 3k7k h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k7k h LYS 127 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 3k7k h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3k7k n TYR 128 N -2.49 0.58 0.00 0.07 0.53 -0.79 -4.99 117.16 110.06 3k7k n TYR 128 Ca 0.00 -0.29 0.00 0.00 -1.02 0.00 0.00 57.90 56.59 3k7k n TYR 128 Cb 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.47 3k7k n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k7k n GLY 129 N 1.44 1.49 3.77 2.72 0.00 -1.07 -4.42 105.19 109.12 3k7k n GLY 129 Ca 0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 3k7k n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k7k s ASP 130 N 0.00 -0.01 0.15 1.61 1.47 -1.26 -5.05 116.67 113.57 3k7k s ASP 130 Ca 0.00 -0.97 -0.19 0.00 1.18 0.00 0.00 52.55 52.57 3k7k s ASP 130 Cb 0.00 0.76 0.03 0.00 -0.34 0.00 0.00 42.92 43.37 3k7k s ASP 130 CO 0.00 -1.48 1.68 0.15 0.68 0.00 0.00 175.17 176.20 3k7k h PHE 131 N 2.04 -0.23 -0.89 2.11 3.04 -1.94 -1.33 116.94 119.75 3k7k h PHE 131 Ca -0.27 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.74 3k7k h PHE 131 Cb 1.25 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.86 3k7k h PHE 131 CO 0.95 -0.16 0.58 0.78 -2.02 0.00 0.00 178.31 178.44 3k7k h GLY 132 N -0.05 1.26 1.29 2.40 0.00 -1.97 -1.51 103.07 104.48 3k7k h GLY 132 Ca 0.14 -0.44 -0.22 0.00 0.00 0.00 0.00 47.33 46.80 3k7k h GLY 132 CO -0.31 0.39 -0.83 0.50 0.00 0.00 0.00 176.54 176.29 3k7k h LYS 133 N 1.12 0.69 -0.80 4.80 1.79 -1.79 -3.30 116.57 119.08 3k7k h LYS 133 Ca 0.35 -0.60 0.09 0.00 -2.18 0.00 0.00 60.65 58.31 3k7k h LYS 133 Cb -0.00 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.71 3k7k h LYS 133 CO -0.10 1.21 0.45 0.00 -1.08 0.00 0.00 179.45 179.92 3k7k h ALA 134 N 0.61 1.13 0.00 3.86 0.00 -0.30 -1.89 119.26 122.67 3k7k h ALA 134 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k7k h ALA 134 Cb 1.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3k7k h ALA 134 CO 0.16 0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.81 3k7k n VAL 135 N -4.77 0.00 0.02 0.00 0.24 -0.67 -1.41 118.33 111.75 3k7k n VAL 135 Ca 0.13 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.50 3k7k n VAL 135 Cb 0.27 -0.20 0.16 0.00 -1.47 0.00 0.00 33.84 32.59 3k7k n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k7k n GLN 136 N -0.30 2.29 -4.93 7.34 6.02 -0.71 -4.92 117.38 122.17 3k7k n GLN 136 Ca 0.00 -1.95 -0.28 0.00 -0.01 0.00 0.00 57.00 54.75 3k7k n GLN 136 Cb 0.06 -1.32 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 3k7k n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3k7k s GLN 137 N -1.05 1.72 0.59 -1.09 -1.52 -0.50 -5.03 119.66 112.78 3k7k s GLN 137 Ca 0.26 -0.95 0.37 0.00 -1.95 0.00 0.00 55.36 53.09 3k7k s GLN 137 Cb 0.14 -1.78 1.78 0.00 -0.22 0.00 0.00 33.01 32.93 3k7k s GLN 137 CO 0.19 0.47 2.14 -1.00 -0.25 0.00 0.00 175.29 176.85 3k7k h PRO 138 N 5.12 0.00 -0.22 2.91 0.13 -1.85 -2.80 132.00 135.29 3k7k h PRO 138 Ca -0.43 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 3k7k h PRO 138 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 3k7k h PRO 138 CO 0.45 0.02 -0.61 -0.40 -0.23 0.00 0.00 178.00 177.23 3k7k n ASP 139 N -3.15 2.61 0.09 1.44 3.85 -1.26 -4.27 116.55 115.85 3k7k n ASP 139 Ca -0.01 -3.81 -0.06 0.00 -0.71 0.00 0.00 54.79 50.20 3k7k n ASP 139 Cb 0.21 -0.47 0.05 0.00 -1.35 0.00 0.00 41.12 39.56 3k7k n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3k7k h GLY 140 N 1.35 0.17 -3.84 6.12 0.00 -1.29 -3.43 103.07 102.15 3k7k h GLY 140 Ca 0.10 -0.27 -0.52 0.00 0.00 0.00 0.00 47.33 46.64 3k7k h GLY 140 CO 0.22 0.24 -0.80 1.08 0.00 0.00 0.00 176.54 177.28 3k7k s LEU 141 N -7.54 2.36 -0.07 3.11 1.43 -0.15 -0.29 118.68 117.54 3k7k s LEU 141 Ca -0.03 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 3k7k s LEU 141 Cb 0.11 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.54 3k7k s LEU 141 CO 0.81 -0.00 -0.11 0.00 0.23 0.00 0.00 176.35 177.27 3k7k s ALA 142 N -1.57 1.22 -0.15 4.21 0.00 -0.35 -0.48 121.76 124.64 3k7k s ALA 142 Ca 0.09 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3k7k s ALA 142 Cb -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.48 3k7k s ALA 142 CO 0.05 0.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 3k7k s VAL 143 N 0.72 2.26 -0.37 0.00 1.01 -0.82 -0.98 120.40 122.22 3k7k s VAL 143 Ca -0.14 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 3k7k s VAL 143 Cb -0.16 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.31 3k7k s VAL 143 CO 0.03 0.54 0.70 -0.22 0.00 0.00 0.00 175.10 176.15 3k7k s LEU 144 N 0.84 4.22 -0.19 3.92 0.20 -0.64 -1.24 118.68 125.79 3k7k s LEU 144 Ca -0.06 0.18 -0.09 0.00 0.69 0.00 0.00 54.13 54.85 3k7k s LEU 144 Cb -0.15 -2.89 -0.05 0.00 -0.43 0.00 0.00 46.19 42.67 3k7k s LEU 144 CO -0.02 -0.68 0.10 -0.83 -0.29 0.00 0.00 176.35 174.63 3k7k s GLY 145 N 1.85 1.98 -0.09 7.98 0.00 0.12 -1.68 107.32 117.47 3k7k s GLY 145 Ca 0.27 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.29 3k7k s GLY 145 CO 0.16 0.11 -0.11 -0.42 0.00 0.00 0.00 173.10 172.84 3k7k s ILE 146 N 0.38 1.16 0.40 0.90 1.01 -0.15 -0.99 121.20 123.92 3k7k s ILE 146 Ca 0.06 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 3k7k s ILE 146 Cb -0.12 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 3k7k s ILE 146 CO -0.01 0.37 1.00 -0.36 0.00 0.00 0.00 174.94 175.95 3k7k s PHE 147 N 1.04 3.34 -0.10 3.97 0.08 -1.26 0.26 117.98 125.31 3k7k s PHE 147 Ca -0.07 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.67 3k7k s PHE 147 Cb -0.15 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.28 3k7k s PHE 147 CO -0.01 -0.36 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.04 3k7k s LEU 148 N -2.72 2.33 0.23 -0.37 1.02 0.25 -0.97 118.68 118.44 3k7k s LEU 148 Ca 0.58 -0.45 0.11 0.00 0.02 0.00 0.00 54.13 54.39 3k7k s LEU 148 Cb -0.18 -1.48 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 3k7k s LEU 148 CO 0.23 0.19 -0.21 -1.59 0.02 0.00 0.00 176.35 174.98 3k7k s LYS 149 N 0.18 1.56 -0.23 1.70 -2.85 -0.06 -1.49 119.74 118.56 3k7k s LYS 149 Ca -0.12 -1.63 -0.23 0.00 -1.00 0.00 0.00 55.97 53.00 3k7k s LYS 149 Cb -0.16 -1.74 -0.01 0.00 -2.06 0.00 0.00 37.83 33.85 3k7k s LYS 149 CO 0.06 0.35 0.75 0.08 0.10 0.00 0.00 175.35 176.70 3k7k s VAL 150 N -2.12 4.90 0.00 1.79 1.01 -1.26 -0.31 120.40 124.41 3k7k s VAL 150 Ca 0.24 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3k7k s VAL 150 Cb -0.06 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3k7k s VAL 150 CO 0.12 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3k7k n GLY 151 N 3.85 0.86 3.77 4.51 0.00 0.93 -4.89 105.19 114.23 3k7k n GLY 151 Ca 0.03 0.43 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 3k7k n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7k s SER 152 N 2.00 5.90 0.56 1.61 1.04 -1.26 -4.10 113.70 119.45 3k7k s SER 152 Ca 0.00 2.20 -0.21 0.00 0.48 0.00 0.00 55.95 58.42 3k7k s SER 152 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 3k7k s SER 152 CO 0.00 -1.10 1.31 0.00 0.98 0.00 0.00 173.24 174.43 3k7k s ALA 153 N -1.72 2.72 -0.46 5.32 0.00 -1.26 -2.57 121.76 123.79 3k7k s ALA 153 Ca 0.70 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 53.73 3k7k s ALA 153 Cb -0.25 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.40 3k7k s ALA 153 CO 0.29 -1.32 0.39 0.21 0.00 0.00 0.00 175.76 175.32 3k7k s LYS 154 N -3.03 2.99 0.27 0.00 2.47 -1.22 -4.79 119.74 116.43 3k7k s LYS 154 Ca 0.74 -1.26 -0.04 0.00 -1.56 0.00 0.00 55.97 53.85 3k7k s LYS 154 Cb -0.37 -4.10 0.36 0.00 -1.46 0.00 0.00 37.83 32.25 3k7k s LYS 154 CO 0.43 -0.98 1.92 -1.35 0.16 0.00 0.00 175.35 175.53 3k7k h PRO 155 N 8.74 1.20 0.00 4.03 0.11 -1.92 -1.41 132.00 142.76 3k7k h PRO 155 Ca -0.28 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3k7k h PRO 155 Cb 1.11 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3k7k h PRO 155 CO 0.85 0.80 0.00 0.41 -0.21 0.00 0.00 178.00 179.85 3k7k n GLY 156 N -1.38 -0.72 0.01 -0.55 0.00 -1.26 -2.44 105.19 98.85 3k7k n GLY 156 Ca 0.13 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.18 3k7k n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3k7k n LEU 157 N -1.22 0.39 -0.18 0.99 7.94 -0.53 -4.65 117.00 119.75 3k7k n LEU 157 Ca 0.08 -0.18 -0.00 0.00 -1.11 0.00 0.00 56.01 54.80 3k7k n LEU 157 Cb 0.11 -0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.29 3k7k n LEU 157 CO 0.11 0.09 1.16 -0.61 -1.11 0.00 0.00 177.39 177.03 3k7k h GLN 158 N 0.00 0.92 -0.63 1.96 5.75 -1.50 -1.60 115.11 120.01 3k7k h GLN 158 Ca 0.00 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 3k7k h GLN 158 Cb 0.81 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 3k7k h GLN 158 CO 0.00 0.67 0.42 0.87 -2.65 0.00 0.00 178.83 178.14 3k7k h LYS 159 N 0.93 0.81 0.15 1.69 1.57 -1.82 0.17 116.57 120.07 3k7k h LYS 159 Ca 0.24 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3k7k h LYS 159 Cb 0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3k7k h LYS 159 CO -0.04 0.53 -0.07 0.28 -0.57 0.00 0.00 179.45 179.58 3k7k h VAL 160 N 0.83 0.99 -0.68 0.50 2.07 -1.64 -3.12 116.25 115.21 3k7k h VAL 160 Ca 0.24 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 67.13 3k7k h VAL 160 Cb -0.06 1.45 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 3k7k h VAL 160 CO -0.06 0.18 0.10 0.58 0.02 0.00 0.00 177.57 178.39 3k7k h VAL 161 N -0.59 0.51 0.00 2.57 2.07 -0.68 -2.15 116.25 117.98 3k7k h VAL 161 Ca -0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3k7k h VAL 161 Cb 0.45 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3k7k h VAL 161 CO 0.03 0.04 -0.02 0.44 0.02 0.00 0.00 177.57 178.08 3k7k h ASP 162 N 0.21 0.00 0.89 0.57 3.32 -0.72 -2.87 116.42 117.82 3k7k h ASP 162 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3k7k h ASP 162 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3k7k h ASP 162 CO -0.51 0.02 -0.77 1.62 -1.72 0.00 0.00 179.24 177.89 3k7k h VAL 163 N 0.00 0.00 -0.25 -1.35 3.04 -1.32 -3.38 116.25 112.99 3k7k h VAL 163 Ca -0.00 -0.66 0.06 0.00 -1.01 0.00 0.00 66.70 65.09 3k7k h VAL 163 Cb 0.46 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 3k7k h VAL 163 CO 0.00 0.00 0.18 -0.07 -1.01 0.00 0.00 177.57 176.67 3k7k h LEU 164 N 0.00 0.06 -1.67 3.16 3.38 -1.39 -1.23 115.31 117.62 3k7k h LEU 164 Ca 0.00 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3k7k h LEU 164 Cb 0.83 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3k7k h LEU 164 CO 0.00 0.04 0.27 0.44 0.09 0.00 0.00 178.44 179.28 3k7k h ASP 165 N 0.07 0.38 1.04 -0.43 3.32 -1.79 -2.30 116.42 116.71 3k7k h ASP 165 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3k7k h ASP 165 Cb 0.37 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3k7k h ASP 165 CO -0.01 0.26 -0.10 -1.54 -1.72 0.00 0.00 179.24 176.14 3k7k n SER 166 N -4.48 0.29 -2.36 6.45 3.41 -0.46 -3.85 113.62 112.62 3k7k n SER 166 Ca 0.04 0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.88 3k7k n SER 166 Cb 0.14 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 63.67 3k7k n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3k7k n ILE 167 N -1.71 2.06 -0.29 -1.33 -5.35 -0.88 -4.72 119.36 107.14 3k7k n ILE 167 Ca 0.06 -3.93 0.02 0.00 -0.27 0.00 0.00 62.75 58.63 3k7k n ILE 167 Cb 0.37 -0.41 0.22 0.00 -1.74 0.00 0.00 39.64 38.08 3k7k n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3k7k h LYS 168 N 2.43 1.05 -6.17 6.28 3.64 -1.64 -3.42 116.57 118.74 3k7k h LYS 168 Ca 0.19 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.91 3k7k h LYS 168 Cb 1.33 -0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 32.79 3k7k h LYS 168 CO 0.61 0.70 -0.72 0.95 -2.27 0.00 0.00 179.45 178.72 3k7k s THR 169 N -5.93 2.67 0.02 1.00 -4.23 -1.26 -0.27 115.64 107.64 3k7k s THR 169 Ca -0.12 -2.27 -0.35 0.00 -1.18 0.00 0.00 61.69 57.78 3k7k s THR 169 Cb 0.19 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.42 3k7k s THR 169 CO 0.80 -0.37 1.69 1.17 -0.54 0.00 0.00 174.62 177.38 3k7k n LYS 170 N -0.71 2.00 0.00 3.99 4.81 -0.30 -2.02 118.16 125.93 3k7k n LYS 170 Ca -0.05 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 3k7k n LYS 170 Cb 0.60 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.14 3k7k n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k7k n GLY 171 N 3.80 3.16 3.74 3.14 0.00 -0.31 -4.40 105.19 114.32 3k7k n GLY 171 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3k7k n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7k s LYS 172 N -0.80 4.66 0.14 1.61 -0.14 -0.86 -4.88 119.74 119.47 3k7k s LYS 172 Ca 0.00 1.64 0.03 0.00 -1.36 0.00 0.00 55.97 56.28 3k7k s LYS 172 Cb 0.00 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.81 3k7k s LYS 172 CO 0.00 0.18 -0.07 -1.54 -0.76 0.00 0.00 175.35 173.16 3k7k s SER 173 N -0.30 1.47 0.01 2.83 1.04 -1.26 -1.20 113.70 116.29 3k7k s SER 173 Ca 0.47 -1.05 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 3k7k s SER 173 Cb -0.28 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 3k7k s SER 173 CO 0.34 -0.43 0.02 0.00 0.98 0.00 0.00 173.24 174.15 3k7k s ALA 174 N -3.49 -0.00 0.16 5.32 0.00 0.21 -4.91 121.76 119.05 3k7k s ALA 174 Ca 0.17 -0.42 -0.33 0.00 0.00 0.00 0.00 51.96 51.37 3k7k s ALA 174 Cb 0.04 0.12 -0.13 0.00 0.00 0.00 0.00 23.12 23.15 3k7k s ALA 174 CO -0.00 -0.16 1.62 -0.25 0.00 0.00 0.00 175.76 176.96 3k7k n ASP 175 N 1.69 3.28 -3.10 0.00 8.00 -1.26 -1.00 116.55 124.16 3k7k n ASP 175 Ca -0.23 1.07 -0.20 0.00 0.71 0.00 0.00 54.79 56.14 3k7k n ASP 175 Cb 0.56 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 3k7k n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k7k n PHE 176 N 3.65 -1.10 -3.48 1.24 7.35 -0.67 -4.77 117.46 119.70 3k7k n PHE 176 Ca 0.17 -3.12 -0.25 0.00 -0.76 0.00 0.00 57.45 53.48 3k7k n PHE 176 Cb 0.30 0.12 -0.02 0.00 0.35 0.00 0.00 39.48 40.23 3k7k n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3k7k s THR 177 N -0.69 5.12 -1.59 -2.13 -4.23 -1.26 -3.06 115.64 107.81 3k7k s THR 177 Ca 0.34 -0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.47 3k7k s THR 177 Cb 0.17 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.21 3k7k s THR 177 CO -0.14 -0.41 0.21 0.59 -0.54 0.00 0.00 174.62 174.33 3k7k n ASN 178 N -1.32 -5.68 -4.73 3.99 4.13 -1.26 -4.95 115.26 105.43 3k7k n ASN 178 Ca -0.04 -0.11 -0.39 0.00 1.68 0.00 0.00 54.58 55.72 3k7k n ASN 178 Cb 0.55 -4.64 -0.05 0.00 -1.54 0.00 0.00 39.78 34.10 3k7k n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3k7k s PHE 179 N -3.03 3.60 -0.42 3.10 5.36 -1.26 -5.01 117.98 120.30 3k7k s PHE 179 Ca 0.11 1.16 -0.14 0.00 -0.96 0.00 0.00 56.93 57.10 3k7k s PHE 179 Cb -0.05 -2.69 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 3k7k s PHE 179 CO 0.13 0.19 0.31 0.34 -1.46 0.00 0.00 175.22 174.73 3k7k s ASP 180 N 0.45 6.02 0.07 6.13 3.68 -1.26 -4.42 116.67 127.34 3k7k s ASP 180 Ca 0.33 -1.09 0.14 0.00 2.13 0.00 0.00 52.55 54.06 3k7k s ASP 180 Cb -0.17 -2.13 0.62 0.00 -1.45 0.00 0.00 42.92 39.79 3k7k s ASP 180 CO 0.16 -0.50 1.45 -0.81 0.13 0.00 0.00 175.17 175.60 3k7k n PRO 181 N 5.12 0.05 0.31 4.34 -0.04 -1.26 -2.44 135.00 141.08 3k7k n PRO 181 Ca -0.11 0.35 0.19 0.00 -0.04 0.00 0.00 63.50 63.89 3k7k n PRO 181 Cb 0.45 -1.60 0.99 0.00 -0.04 0.00 0.00 33.50 33.30 3k7k n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7k h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.10 114.38 113.98 3k7k h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k7k h ARG 182 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3k7k h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 3k7k n GLY 183 N -0.74 -1.03 0.66 0.04 0.00 -1.02 -3.16 105.19 99.93 3k7k n GLY 183 Ca -0.02 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3k7k n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7k n LEU 184 N -1.11 2.38 -4.83 0.99 4.77 -0.79 -4.02 117.00 114.40 3k7k n LEU 184 Ca 0.19 -1.04 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 3k7k n LEU 184 Cb 0.15 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 3k7k n LEU 184 CO 0.18 0.43 0.08 -0.76 -1.33 0.00 0.00 177.39 175.99 3k7k s LEU 185 N -1.33 4.45 0.99 2.23 1.43 -1.19 -4.93 118.68 120.34 3k7k s LEU 185 Ca 0.19 0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.03 3k7k s LEU 185 Cb 0.14 -2.53 0.19 0.00 0.03 0.00 0.00 46.19 44.02 3k7k s LEU 185 CO 0.20 0.31 1.22 -2.16 0.23 0.00 0.00 176.35 176.15 3k7k s PRO 186 N -0.95 0.47 0.06 1.29 0.04 -1.26 -4.99 135.00 129.67 3k7k s PRO 186 Ca 0.23 -0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.90 3k7k s PRO 186 Cb -0.16 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.42 3k7k s PRO 186 CO 0.12 -2.57 1.61 0.93 0.04 0.00 0.00 177.00 177.13 3k7k h GLU 187 N -1.76 -0.17 -6.33 4.56 5.08 -1.92 -3.44 114.58 110.59 3k7k h GLU 187 Ca -0.46 0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.35 3k7k h GLU 187 Cb 1.28 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 3k7k h GLU 187 CO 0.46 -0.03 -0.03 0.45 -1.00 0.00 0.00 179.01 178.86 3k7k s SER 188 N -5.12 6.97 -0.18 1.42 0.15 -1.26 -4.99 113.70 110.69 3k7k s SER 188 Ca -0.14 1.22 0.16 0.00 0.70 0.00 0.00 55.95 57.89 3k7k s SER 188 Cb 0.05 -2.34 0.71 0.00 -1.71 0.00 0.00 66.02 62.72 3k7k s SER 188 CO 0.65 0.16 1.62 0.18 1.20 0.00 0.00 173.24 177.05 3k7k n LEU 189 N 1.16 4.92 -4.76 3.45 4.77 -1.26 -4.72 117.00 120.57 3k7k n LEU 189 Ca -0.07 -2.76 -0.41 0.00 -0.03 0.00 0.00 56.01 52.74 3k7k n LEU 189 Cb 0.51 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3k7k n LEU 189 CO 0.42 0.70 1.18 0.47 -1.33 0.00 0.00 177.39 178.83 3k7k n ASP 190 N 0.52 3.83 -3.83 -1.43 10.43 -1.26 -4.92 116.55 119.89 3k7k n ASP 190 Ca 0.25 1.20 -0.09 0.00 2.57 0.00 0.00 54.79 58.71 3k7k n ASP 190 Cb 1.01 -1.61 -0.07 0.00 1.84 0.00 0.00 41.12 42.29 3k7k n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3k7k s TYR 191 N -0.67 0.12 0.06 1.24 -0.85 -1.26 -1.18 117.35 114.81 3k7k s TYR 191 Ca 0.57 -0.52 0.02 0.00 -0.52 0.00 0.00 57.07 56.63 3k7k s TYR 191 Cb -0.48 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 3k7k s TYR 191 CO 0.58 -0.62 0.10 -1.58 -1.52 0.00 0.00 175.55 172.50 3k7k s TRP 192 N -3.87 3.26 -0.00 -3.49 0.51 0.06 -1.11 118.94 114.30 3k7k s TRP 192 Ca 0.07 0.13 0.00 0.00 -2.12 0.00 0.00 56.10 54.19 3k7k s TRP 192 Cb 0.04 -1.67 -0.00 0.00 -0.81 0.00 0.00 33.47 31.03 3k7k s TRP 192 CO -0.09 0.54 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.80 3k7k s THR 193 N -1.37 0.11 0.06 2.01 -1.32 0.23 -0.82 115.64 114.55 3k7k s THR 193 Ca 0.29 -0.06 -0.20 0.00 -1.21 0.00 0.00 61.69 60.50 3k7k s THR 193 Cb -0.12 -0.10 0.05 0.00 -1.51 0.00 0.00 72.50 70.81 3k7k s THR 193 CO 0.21 0.03 0.48 -0.72 -2.21 0.00 0.00 174.62 172.41 3k7k s TYR 194 N -0.04 -0.36 0.07 9.09 -0.85 -1.09 -1.35 117.35 122.82 3k7k s TYR 194 Ca 0.00 0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.57 3k7k s TYR 194 Cb -0.01 0.31 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 3k7k s TYR 194 CO -0.00 -0.64 0.98 -1.25 -1.52 0.00 0.00 175.55 173.12 3k7k s PRO 195 N -2.71 4.64 0.00 -3.49 0.04 -1.26 -1.25 135.00 130.97 3k7k s PRO 195 Ca -0.04 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.47 3k7k s PRO 195 Cb -0.00 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.14 3k7k s PRO 195 CO -0.04 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.51 3k7k n GLY 196 N 2.50 4.11 3.26 0.56 0.00 0.78 -4.85 105.19 111.55 3k7k n GLY 196 Ca 0.04 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 3k7k n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7k s SER 197 N 1.66 0.73 0.51 1.61 1.04 -1.13 -2.12 113.70 115.99 3k7k s SER 197 Ca 0.00 -1.37 -0.22 0.00 0.48 0.00 0.00 55.95 54.84 3k7k s SER 197 Cb 0.00 0.26 -0.06 0.00 0.10 0.00 0.00 66.02 66.32 3k7k s SER 197 CO 0.00 -0.77 1.27 -0.76 0.98 0.00 0.00 173.24 173.96 3k7k s LEU 198 N -3.23 3.92 0.00 2.42 1.43 -0.59 -4.53 118.68 118.09 3k7k s LEU 198 Ca 0.37 2.55 0.24 0.00 -1.03 0.00 0.00 54.13 56.26 3k7k s LEU 198 Cb 0.07 -4.27 0.39 0.00 0.03 0.00 0.00 46.19 42.41 3k7k s LEU 198 CO 0.12 -1.28 1.37 0.35 0.23 0.00 0.00 176.35 177.14 3k7k n THR 199 N -0.81 0.13 -4.51 5.49 -2.24 -1.26 -4.37 114.28 106.71 3k7k n THR 199 Ca 0.09 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 3k7k n THR 199 Cb 0.46 1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 69.75 3k7k n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k7k s THR 200 N -1.87 2.32 0.33 4.28 -4.23 -1.26 -4.70 115.64 110.51 3k7k s THR 200 Ca 0.32 -1.62 -0.27 0.00 -1.18 0.00 0.00 61.69 58.94 3k7k s THR 200 Cb 0.21 -2.00 -0.13 0.00 1.34 0.00 0.00 72.50 71.92 3k7k s THR 200 CO 0.31 0.17 1.06 -2.65 -0.54 0.00 0.00 174.62 172.96 3k7k n PRO 201 N 1.12 1.50 -0.18 3.99 -0.02 -1.26 -0.56 135.00 139.59 3k7k n PRO 201 Ca -0.17 0.53 0.02 0.00 -2.02 0.00 0.00 63.50 61.85 3k7k n PRO 201 Cb 0.53 -1.98 0.08 0.00 -0.02 0.00 0.00 33.50 32.11 3k7k n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3k7k n PRO 202 N 0.55 1.76 -3.82 0.52 -0.04 -1.26 -5.00 135.00 127.70 3k7k n PRO 202 Ca 0.09 -0.65 -0.29 0.00 -0.04 0.00 0.00 63.50 62.60 3k7k n PRO 202 Cb 0.35 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 3k7k n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k7k n LEU 203 N 0.11 -2.56 -4.75 1.53 4.77 0.28 -4.88 117.00 111.49 3k7k n LEU 203 Ca 0.06 -0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 54.91 3k7k n LEU 203 Cb 0.41 -2.59 -0.03 0.00 -2.33 0.00 0.00 43.42 38.87 3k7k n LEU 203 CO 0.06 0.46 0.90 -0.76 -1.33 0.00 0.00 177.39 176.72 3k7k s LEU 204 N -7.23 4.46 -1.32 2.23 1.43 -1.26 -4.50 118.68 112.49 3k7k s LEU 204 Ca 0.64 2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 55.99 3k7k s LEU 204 Cb -0.32 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.42 3k7k s LEU 204 CO 0.78 -0.38 2.14 -0.62 0.23 0.00 0.00 176.35 178.51 3k7k n GLU 205 N 2.07 3.98 0.00 1.70 1.02 -1.26 -1.55 120.64 126.60 3k7k n GLU 205 Ca 0.03 -3.40 0.00 0.00 -0.02 0.00 0.00 57.16 53.77 3k7k n GLU 205 Cb 0.44 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 3k7k n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7k s VAL 207 N -0.04 5.09 -0.41 0.00 1.01 -0.90 -0.97 120.40 124.17 3k7k s VAL 207 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 3k7k s VAL 207 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.08 3k7k s VAL 207 CO 0.00 0.43 0.71 -0.89 0.00 0.00 0.00 175.10 175.35 3k7k s THR 208 N 0.52 4.77 0.08 3.92 2.01 0.37 -0.16 115.64 127.15 3k7k s THR 208 Ca 0.06 0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.21 3k7k s THR 208 Cb -0.12 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 3k7k s THR 208 CO 0.00 -0.55 0.86 0.26 -0.69 0.00 0.00 174.62 174.49 3k7k s TRP 209 N 2.99 3.78 -0.27 4.92 0.52 -0.38 -1.95 118.94 128.55 3k7k s TRP 209 Ca 0.27 1.63 -0.00 0.00 0.02 0.00 0.00 56.10 58.02 3k7k s TRP 209 Cb -0.13 -2.93 0.08 0.00 -1.15 0.00 0.00 33.47 29.34 3k7k s TRP 209 CO 0.19 0.26 0.05 0.42 0.02 0.00 0.00 176.95 177.88 3k7k s ILE 210 N -0.10 1.07 -0.28 2.03 1.01 -0.37 -2.68 121.20 121.89 3k7k s ILE 210 Ca 0.42 -1.26 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 3k7k s ILE 210 Cb -0.22 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.60 3k7k s ILE 210 CO 0.26 -0.44 0.06 -0.69 0.00 0.00 0.00 174.94 174.13 3k7k s VAL 211 N 1.55 3.85 0.28 2.92 1.01 -0.00 0.11 120.40 130.11 3k7k s VAL 211 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 3k7k s VAL 211 Cb -0.18 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 3k7k s VAL 211 CO -0.16 0.15 1.23 -0.76 0.00 0.00 0.00 175.10 175.56 3k7k s LEU 212 N 1.49 4.47 0.13 3.92 1.43 -0.16 -0.76 118.68 129.20 3k7k s LEU 212 Ca 0.03 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.48 3k7k s LEU 212 Cb -0.17 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 3k7k s LEU 212 CO 0.01 -0.39 1.42 0.50 0.23 0.00 0.00 176.35 178.12 3k7k h LYS 213 N 4.07 0.86 -5.92 1.70 3.64 -1.48 -3.42 116.57 116.01 3k7k h LYS 213 Ca -0.47 -0.54 -0.59 0.00 -1.27 0.00 0.00 60.65 57.78 3k7k h LYS 213 Cb 1.22 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 3k7k h LYS 213 CO 0.69 1.18 0.57 -2.00 -2.27 0.00 0.00 179.45 177.62 3k7k s GLU 214 N -4.13 4.12 0.66 1.90 2.12 -1.26 -5.00 118.70 117.11 3k7k s GLU 214 Ca -0.10 0.95 -0.11 0.00 0.36 0.00 0.00 54.97 56.06 3k7k s GLU 214 Cb 0.10 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 3k7k s GLU 214 CO 0.89 -0.64 1.05 -1.25 -0.54 0.00 0.00 175.26 174.76 3k7k s PRO 215 N 3.07 3.24 0.16 4.30 0.04 -1.26 -4.67 135.00 139.87 3k7k s PRO 215 Ca 0.38 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 3k7k s PRO 215 Cb -0.14 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 3k7k s PRO 215 CO 0.10 -0.85 0.40 0.96 0.04 0.00 0.00 177.00 177.65 3k7k s ILE 216 N -3.12 5.13 -0.08 0.56 -4.36 -0.15 -4.87 121.20 114.31 3k7k s ILE 216 Ca 0.57 0.10 -0.14 0.00 -0.26 0.00 0.00 60.65 60.91 3k7k s ILE 216 Cb -0.12 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 3k7k s ILE 216 CO 0.54 0.02 0.36 -0.44 0.24 0.00 0.00 174.94 175.66 3k7k s SER 217 N -2.43 6.63 0.21 4.36 0.01 -1.26 -0.88 113.70 120.35 3k7k s SER 217 Ca 0.42 0.75 0.09 0.00 1.31 0.00 0.00 55.95 58.52 3k7k s SER 217 Cb -0.12 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 3k7k s SER 217 CO 0.24 0.20 -0.17 0.68 0.41 0.00 0.00 173.24 174.60 3k7k s VAL 218 N -0.27 1.94 0.55 3.43 -7.23 0.57 -3.43 120.40 115.97 3k7k s VAL 218 Ca 0.21 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 3k7k s VAL 218 Cb -0.15 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 3k7k s VAL 218 CO 0.09 -0.48 0.95 -0.94 -0.31 0.00 0.00 175.10 174.42 3k7k s SER 219 N -3.20 6.35 0.25 4.85 1.04 -1.17 -0.05 113.70 121.77 3k7k s SER 219 Ca 0.23 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 57.95 3k7k s SER 219 Cb -0.03 -2.43 0.34 0.00 0.10 0.00 0.00 66.02 64.00 3k7k s SER 219 CO 0.09 -0.71 1.88 0.77 0.98 0.00 0.00 173.24 176.24 3k7k h SER 220 N 0.21 0.96 0.26 7.02 4.64 -1.93 -1.96 113.55 122.76 3k7k h SER 220 Ca -0.45 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 3k7k h SER 220 Cb 1.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 3k7k h SER 220 CO 0.62 0.63 -0.33 1.05 -0.87 0.00 0.00 176.83 177.93 3k7k h GLU 221 N 1.11 0.11 -0.04 4.77 9.09 -1.96 -0.72 114.58 126.94 3k7k h GLU 221 Ca 0.39 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.76 3k7k h GLU 221 Cb 0.10 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 3k7k h GLU 221 CO -0.15 0.44 0.01 1.96 0.05 0.00 0.00 179.01 181.32 3k7k h GLN 222 N 0.10 0.06 -0.20 1.06 4.20 -1.75 -2.78 115.11 115.80 3k7k h GLN 222 Ca 0.01 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3k7k h GLN 222 Cb 0.64 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3k7k h GLN 222 CO 0.05 0.22 -0.42 0.28 -0.67 0.00 0.00 178.83 178.28 3k7k h VAL 223 N -0.11 1.31 -0.95 -0.54 2.07 -1.29 -2.81 116.25 113.93 3k7k h VAL 223 Ca 0.01 -1.59 0.09 0.00 0.82 0.00 0.00 66.70 66.03 3k7k h VAL 223 Cb 0.18 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 3k7k h VAL 223 CO -0.00 0.49 0.61 -0.07 0.02 0.00 0.00 177.57 178.62 3k7k h LEU 224 N 0.38 0.90 -0.76 2.57 3.38 -1.12 -1.82 115.31 118.83 3k7k h LEU 224 Ca 0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3k7k h LEU 224 Cb 0.90 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3k7k h LEU 224 CO 0.08 0.53 -0.40 0.11 0.09 0.00 0.00 178.44 178.85 3k7k h LYS 225 N 0.99 0.47 -0.54 1.13 1.57 -1.23 -2.42 116.57 116.53 3k7k h LYS 225 Ca 0.44 -0.23 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 3k7k h LYS 225 Cb 0.36 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 3k7k h LYS 225 CO -0.20 0.79 0.09 0.74 -0.57 0.00 0.00 179.45 180.31 3k7k h PHE 226 N 0.39 0.14 0.00 -1.35 -1.00 -1.22 -2.45 116.94 111.45 3k7k h PHE 226 Ca 0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.85 3k7k h PHE 226 Cb 0.87 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.45 3k7k h PHE 226 CO 0.03 -0.04 0.00 0.54 -1.61 0.00 0.00 178.31 177.23 3k7k n ARG 227 N -5.14 0.15 0.01 1.51 1.74 -0.81 -2.43 116.66 111.69 3k7k n ARG 227 Ca 0.07 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 3k7k n ARG 227 Cb 0.28 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.41 3k7k n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k7k n LYS 228 N -1.33 0.06 -0.68 5.56 5.02 -0.92 -4.44 118.16 121.44 3k7k n LYS 228 Ca 0.06 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 3k7k n LYS 228 Cb 0.12 -1.53 0.17 0.00 -0.02 0.00 0.00 35.03 33.77 3k7k n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k7k s LEU 229 N -3.24 2.81 -0.04 -0.35 1.02 -1.02 -4.84 118.68 113.02 3k7k s LEU 229 Ca 0.09 2.19 0.06 0.00 0.02 0.00 0.00 54.13 56.50 3k7k s LEU 229 Cb 0.17 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.81 3k7k s LEU 229 CO 0.73 -3.16 -0.24 0.20 0.02 0.00 0.00 176.35 173.90 3k7k s ASN 230 N -2.65 3.22 0.14 2.29 0.02 0.63 0.13 114.94 118.72 3k7k s ASN 230 Ca 0.67 -0.45 -0.07 0.00 -1.02 0.00 0.00 52.86 51.99 3k7k s ASN 230 Cb -0.23 -0.67 -0.03 0.00 0.02 0.00 0.00 41.25 40.33 3k7k s ASN 230 CO 0.58 0.28 1.39 -0.26 0.02 0.00 0.00 177.10 179.12 3k7k h PHE 231 N 5.77 0.86 -4.29 2.20 0.05 -1.54 -3.35 116.94 116.64 3k7k h PHE 231 Ca -0.38 -0.35 -0.51 0.00 3.82 0.00 0.00 57.97 60.55 3k7k h PHE 231 Cb 1.15 -0.14 0.11 0.00 2.00 0.00 0.00 35.95 39.07 3k7k h PHE 231 CO 0.42 1.15 0.34 0.54 -0.18 0.00 0.00 178.31 180.58 3k7k s ASN 232 N -7.01 4.75 0.57 2.17 4.22 -1.26 -4.32 114.94 114.06 3k7k s ASN 232 Ca -0.08 1.61 -0.08 0.00 -2.14 0.00 0.00 52.86 52.17 3k7k s ASN 232 Cb 0.10 -2.39 -0.02 0.00 1.28 0.00 0.00 41.25 40.22 3k7k s ASN 232 CO 0.87 -1.84 0.92 -0.83 -2.04 0.00 0.00 177.10 174.17 3k7k s GLY 233 N -3.65 1.58 0.33 0.45 0.00 -1.26 -1.15 107.32 103.62 3k7k s GLY 233 Ca 0.60 -0.44 -0.28 0.00 0.00 0.00 0.00 44.72 44.60 3k7k s GLY 233 CO 0.55 -0.19 1.19 -2.21 0.00 0.00 0.00 173.10 172.44 3k7k n GLU 234 N -2.57 1.85 -1.01 2.90 2.13 -1.26 -1.95 120.64 120.73 3k7k n GLU 234 Ca 0.04 0.65 -0.00 0.00 0.66 0.00 0.00 57.16 58.50 3k7k n GLU 234 Cb 0.56 -2.17 -0.00 0.00 0.27 0.00 0.00 31.44 30.10 3k7k n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k7k n GLY 235 N 0.93 0.45 3.67 8.31 0.00 -1.26 -5.04 105.19 112.25 3k7k n GLY 235 Ca 0.06 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 3k7k n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k7k s GLU 236 N -0.56 2.38 0.11 1.61 2.02 -0.82 -5.08 118.70 118.36 3k7k s GLU 236 Ca 0.00 -1.35 -0.35 0.00 0.02 0.00 0.00 54.97 53.28 3k7k s GLU 236 Cb 0.00 -2.22 -0.15 0.00 0.10 0.00 0.00 34.13 31.85 3k7k s GLU 236 CO 0.00 0.37 1.47 -2.30 0.02 0.00 0.00 175.26 174.83 3k7k n PRO 237 N -0.90 1.65 -2.20 0.39 -0.02 -1.26 -4.85 135.00 127.80 3k7k n PRO 237 Ca -0.07 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 3k7k n PRO 237 Cb 0.59 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3k7k n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3k7k s GLU 238 N 0.82 4.23 -0.27 -0.52 2.12 -1.26 -4.78 118.70 119.04 3k7k s GLU 238 Ca 0.82 1.96 0.03 0.00 0.36 0.00 0.00 54.97 58.14 3k7k s GLU 238 Cb -0.82 -3.79 0.07 0.00 0.26 0.00 0.00 34.13 29.85 3k7k s GLU 238 CO 0.43 -0.72 -0.06 -2.00 -0.54 0.00 0.00 175.26 172.37 3k7k s GLU 239 N 3.37 1.93 0.33 4.30 2.12 -1.26 -5.07 118.70 124.42 3k7k s GLU 239 Ca 0.65 -1.40 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 3k7k s GLU 239 Cb -0.29 -2.89 -0.11 0.00 0.26 0.00 0.00 34.13 31.10 3k7k s GLU 239 CO 0.24 -0.67 1.49 -0.51 -0.54 0.00 0.00 175.26 175.27 3k7k s LEU 240 N 1.12 4.35 -0.96 2.70 1.43 -1.26 -1.59 118.68 124.47 3k7k s LEU 240 Ca -0.04 2.93 -0.24 0.00 -1.03 0.00 0.00 54.13 55.75 3k7k s LEU 240 Cb -0.20 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.40 3k7k s LEU 240 CO -0.06 -0.82 1.56 -0.32 0.23 0.00 0.00 176.35 176.94 3k7k s MET 241 N -1.40 3.29 0.06 1.70 -2.45 0.12 -4.56 119.30 116.04 3k7k s MET 241 Ca 0.56 -0.80 -0.03 0.00 -1.25 0.00 0.00 55.69 54.17 3k7k s MET 241 Cb -0.45 -5.16 -0.03 0.00 1.25 0.00 0.00 34.83 30.44 3k7k s MET 241 CO 0.55 -2.49 0.03 0.14 1.05 0.00 0.00 175.02 174.30 3k7k s VAL 242 N 6.36 0.19 -1.37 10.11 -7.23 -1.26 -4.43 120.40 122.77 3k7k s VAL 242 Ca 0.51 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 59.06 3k7k s VAL 242 Cb -0.03 -1.37 0.03 0.00 0.56 0.00 0.00 36.38 35.57 3k7k s VAL 242 CO -0.05 -0.86 0.93 0.47 -0.31 0.00 0.00 175.10 175.28 3k7k n ASP 243 N 0.18 -3.40 -2.62 4.85 10.43 -0.13 -4.85 116.55 121.02 3k7k n ASP 243 Ca -0.15 -0.72 -0.32 0.00 2.57 0.00 0.00 54.79 56.17 3k7k n ASP 243 Cb 0.61 -4.38 -0.01 0.00 1.84 0.00 0.00 41.12 39.18 3k7k n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3k7k n ASN 244 N -3.00 6.95 -4.27 -2.24 6.94 -1.05 -4.90 115.26 113.70 3k7k n ASN 244 Ca -0.14 -3.48 -0.28 0.00 -0.02 0.00 0.00 54.58 50.66 3k7k n ASN 244 Cb 0.61 -1.15 -0.15 0.00 -2.36 0.00 0.00 39.78 36.73 3k7k n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3k7k s TRP 245 N -2.76 2.05 -0.03 -2.53 1.48 -1.26 -4.56 118.94 111.33 3k7k s TRP 245 Ca 0.55 -0.39 -0.20 0.00 -1.06 0.00 0.00 56.10 55.00 3k7k s TRP 245 Cb 0.41 -1.27 -0.05 0.00 -1.16 0.00 0.00 33.47 31.39 3k7k s TRP 245 CO -0.28 0.03 0.59 0.50 -4.06 0.00 0.00 176.95 173.73 3k7k s ARG 246 N -0.84 4.33 0.92 3.25 3.52 -1.26 -4.98 118.95 123.88 3k7k s ARG 246 Ca 0.09 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.27 3k7k s ARG 246 Cb -0.09 -3.37 0.14 0.00 -1.56 0.00 0.00 34.95 30.07 3k7k s ARG 246 CO 0.00 0.29 1.11 -1.25 -0.81 0.00 0.00 175.30 174.65 3k7k s PRO 247 N 0.08 1.04 0.35 5.12 0.04 -1.26 -4.63 135.00 135.74 3k7k s PRO 247 Ca 0.31 0.46 -0.28 0.00 0.04 0.00 0.00 61.00 61.53 3k7k s PRO 247 Cb -0.18 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 3k7k s PRO 247 CO 0.16 -2.30 1.45 0.00 0.04 0.00 0.00 177.00 176.35 3k7k n ALA 248 N -3.87 2.07 -2.54 8.56 0.00 -1.26 -4.35 120.51 119.12 3k7k n ALA 248 Ca 0.06 0.35 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 3k7k n ALA 248 Cb 0.58 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.58 3k7k n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3k7k s GLN 249 N -1.72 2.30 0.23 0.00 -1.52 0.62 -4.94 119.66 114.62 3k7k s GLN 249 Ca 0.56 -1.57 -0.31 0.00 -1.95 0.00 0.00 55.36 52.08 3k7k s GLN 249 Cb -0.51 -2.12 -0.12 0.00 -0.22 0.00 0.00 33.01 30.04 3k7k s GLN 249 CO 0.60 0.15 1.69 -2.14 -0.25 0.00 0.00 175.29 175.34 3k7k s PRO 250 N -3.79 4.12 0.23 2.91 0.02 -1.26 -4.55 135.00 132.68 3k7k s PRO 250 Ca 0.36 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.94 3k7k s PRO 250 Cb -0.02 -3.06 0.23 0.00 0.02 0.00 0.00 34.50 31.67 3k7k s PRO 250 CO 0.22 -0.72 1.68 1.25 -0.33 0.00 0.00 177.00 179.09 3k7k h LEU 251 N 6.28 0.79 -1.54 -5.54 5.85 -1.94 -3.43 115.31 115.78 3k7k h LEU 251 Ca -0.44 -0.25 -0.38 0.00 0.84 0.00 0.00 57.88 57.65 3k7k h LEU 251 Cb 1.21 -0.22 0.10 0.00 0.37 0.00 0.00 40.66 42.13 3k7k h LEU 251 CO 0.91 0.94 -0.78 0.29 -0.34 0.00 0.00 178.44 179.46 3k7k n LYS 252 N -4.15 -6.06 -0.85 1.25 5.02 -1.26 -2.66 118.16 109.45 3k7k n LYS 252 Ca 0.01 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 3k7k n LYS 252 Cb 0.38 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 3k7k n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k7k n ASN 253 N -3.06 -1.80 -4.70 4.39 5.03 -1.26 -4.99 115.26 108.86 3k7k n ASN 253 Ca -0.23 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 54.90 3k7k n ASN 253 Cb 0.65 -1.55 0.13 0.00 -1.02 0.00 0.00 39.78 37.99 3k7k n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3k7k s ARG 254 N -0.70 1.53 -0.15 3.52 0.52 -1.09 -5.03 118.95 117.56 3k7k s ARG 254 Ca 0.00 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 3k7k s ARG 254 Cb 0.00 -1.78 -0.00 0.00 0.52 0.00 0.00 34.95 33.68 3k7k s ARG 254 CO 0.00 -2.25 -0.15 -1.14 0.02 0.00 0.00 175.30 171.78 3k7k s GLN 255 N -4.46 3.24 -0.22 3.54 0.74 -1.26 -5.05 119.66 116.19 3k7k s GLN 255 Ca 0.68 -0.74 -0.14 0.00 0.05 0.00 0.00 55.36 55.22 3k7k s GLN 255 Cb -0.24 -2.63 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 3k7k s GLN 255 CO 0.54 0.03 0.30 0.42 -0.55 0.00 0.00 175.29 176.03 3k7k s ILE 256 N 0.78 5.27 0.05 -2.34 1.01 -1.26 -4.61 121.20 120.09 3k7k s ILE 256 Ca -0.06 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.10 3k7k s ILE 256 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3k7k s ILE 256 CO 0.01 0.29 0.05 -0.54 0.00 0.00 0.00 174.94 174.75 3k7k s LYS 257 N 1.21 2.86 -0.04 2.79 1.02 -0.46 -2.48 119.74 124.64 3k7k s LYS 257 Ca 0.14 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.49 3k7k s LYS 257 Cb -0.14 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 3k7k s LYS 257 CO 0.06 0.59 -0.04 0.00 -0.92 0.00 0.00 175.35 175.05 3k7k s ALA 258 N -1.27 3.11 -1.48 5.17 0.00 0.49 -0.60 121.76 127.18 3k7k s ALA 258 Ca 0.25 -0.91 0.30 0.00 0.00 0.00 0.00 51.96 51.60 3k7k s ALA 258 Cb -0.12 -1.28 1.53 0.00 0.00 0.00 0.00 23.12 23.25 3k7k s ALA 258 CO 0.17 0.60 2.05 -1.13 0.00 0.00 0.00 175.76 177.46 3k7k n SER 259 N 1.90 0.04 -4.29 0.00 3.41 -0.27 -1.14 113.62 113.27 3k7k n SER 259 Ca -0.17 -0.23 -0.16 0.00 -0.26 0.00 0.00 58.87 58.05 3k7k n SER 259 Cb 0.53 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 3k7k n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3k7k s PHE 260 N -2.53 1.43 0.00 7.33 -0.71 -1.26 -4.88 117.98 117.37 3k7k s PHE 260 Ca 0.30 -0.81 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 3k7k s PHE 260 Cb 0.20 -0.77 0.00 0.00 -1.21 0.00 0.00 43.02 41.25 3k7k s PHE 260 CO 0.46 0.06 0.00 1.63 -1.34 0.00 0.00 175.22 176.03