#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f14 s TRP 5 N 0.00 2.61 0.00 1.57 1.48 -1.26 -4.89 118.94 118.45 2f14 s TRP 5 Ca 0.00 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 56.59 2f14 s TRP 5 Cb 0.00 -3.22 0.00 0.00 -1.16 0.00 0.00 33.47 29.09 2f14 s TRP 5 CO 0.00 -1.70 0.00 0.41 -4.06 0.00 0.00 176.95 171.60 2f14 n GLY 6 N -0.26 3.22 0.04 3.67 0.00 0.12 -5.03 105.19 106.95 2f14 n GLY 6 Ca 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.81 2f14 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f14 n TYR 7 N 0.00 0.00 -1.81 1.61 4.02 -1.26 -3.89 117.16 115.84 2f14 n TYR 7 Ca 0.00 -0.43 -0.30 0.00 -0.01 0.00 0.00 57.90 57.17 2f14 n TYR 7 Cb 0.00 -0.05 0.19 0.00 -0.02 0.00 0.00 39.34 39.46 2f14 n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2f14 s GLY 8 N -1.05 1.75 0.45 2.72 0.00 -1.26 -4.63 107.32 105.30 2f14 s GLY 8 Ca 0.05 -1.15 0.23 0.00 0.00 0.00 0.00 44.72 43.86 2f14 s GLY 8 CO 0.00 -0.37 1.90 1.70 0.00 0.00 0.00 173.10 176.34 2f14 h LYS 9 N -1.76 0.00 -0.01 2.90 3.64 -1.97 0.12 116.57 119.49 2f14 h LYS 9 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2f14 h LYS 9 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2f14 h LYS 9 CO 0.38 0.23 -0.78 0.72 -2.27 0.00 0.00 179.45 177.73 2f14 n HIS 10 N -3.58 0.00 -1.82 1.91 8.25 -1.26 -4.50 115.22 114.23 2f14 n HIS 10 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2f14 n HIS 10 Cb 0.37 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2f14 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2f14 n ASN 11 N -0.96 0.00 -2.84 0.41 6.94 -1.18 -4.97 115.26 112.66 2f14 n ASN 11 Ca 0.06 -1.64 -0.13 0.00 -0.02 0.00 0.00 54.58 52.85 2f14 n ASN 11 Cb 0.38 -0.13 0.09 0.00 -2.36 0.00 0.00 39.78 37.76 2f14 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f14 n GLY 12 N 0.00 -1.57 0.43 4.83 0.00 0.40 -0.71 105.19 108.58 2f14 n GLY 12 Ca 0.00 -1.64 0.35 0.00 0.00 0.00 0.00 46.02 44.73 2f14 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f14 h PRO 13 N 0.00 0.08 0.00 1.61 0.11 -1.84 0.23 132.00 132.19 2f14 h PRO 13 Ca -0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2f14 h PRO 13 Cb 0.51 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2f14 h PRO 13 CO 0.13 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.36 2f14 n GLU 14 N -4.83 0.01 -0.01 1.05 -0.58 -1.26 -3.13 120.64 111.90 2f14 n GLU 14 Ca 0.37 0.14 0.08 0.00 -0.42 0.00 0.00 57.16 57.34 2f14 n GLU 14 Cb 1.38 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 30.63 2f14 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2f14 n HIS 15 N -1.49 0.00 -0.29 -0.32 8.25 0.80 -4.64 115.22 117.53 2f14 n HIS 15 Ca 0.05 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.69 2f14 n HIS 15 Cb 0.24 -0.37 0.46 0.00 1.12 0.00 0.00 29.99 31.43 2f14 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2f14 h TRP 16 N 0.00 0.70 -0.17 4.41 6.55 -1.47 -2.25 115.95 123.73 2f14 h TRP 16 Ca 0.00 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.91 2f14 h TRP 16 Cb 0.76 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.84 2f14 h TRP 16 CO 0.00 0.16 0.17 1.12 -1.05 0.00 0.00 178.44 178.84 2f14 h HIS 17 N 0.51 0.00 -0.14 0.49 2.07 -1.79 0.15 115.15 116.43 2f14 h HIS 17 Ca 0.52 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.97 2f14 h HIS 17 Cb 1.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.12 2f14 h HIS 17 CO -0.00 0.00 -0.22 0.87 -3.07 0.00 0.00 177.93 175.50 2f14 h LYS 18 N 0.00 0.24 0.00 5.12 1.57 -1.75 -2.55 116.57 119.20 2f14 h LYS 18 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2f14 h LYS 18 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2f14 h LYS 18 CO -0.00 0.46 -1.59 -0.25 -0.57 0.00 0.00 179.45 177.50 2f14 n ASP 19 N -4.19 1.80 -3.57 0.86 8.00 -0.85 -4.75 116.55 113.84 2f14 n ASP 19 Ca -0.01 -0.03 -0.27 0.00 0.71 0.00 0.00 54.79 55.18 2f14 n ASP 19 Cb 0.34 1.60 -0.11 0.00 -0.02 0.00 0.00 41.12 42.94 2f14 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2f14 n PHE 20 N -1.95 0.86 0.07 1.24 3.72 0.45 -4.99 117.46 116.86 2f14 n PHE 20 Ca -0.02 -3.73 0.21 0.00 -0.05 0.00 0.00 57.45 53.85 2f14 n PHE 20 Cb 0.35 -0.13 0.73 0.00 -0.94 0.00 0.00 39.48 39.49 2f14 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2f14 h PRO 21 N 5.39 0.00 0.00 -1.08 0.13 -1.68 -0.28 132.00 134.48 2f14 h PRO 21 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2f14 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2f14 h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 2f14 n ILE 22 N -3.74 1.02 0.23 -3.56 3.06 -1.26 -2.09 119.36 113.01 2f14 n ILE 22 Ca 0.08 0.26 0.14 0.00 -2.50 0.00 0.00 62.75 60.73 2f14 n ILE 22 Cb 0.67 -1.13 0.77 0.00 0.54 0.00 0.00 39.64 40.49 2f14 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2f14 h ALA 23 N 2.33 1.87 -0.66 1.51 0.00 -1.36 0.22 119.26 123.16 2f14 h ALA 23 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2f14 h ALA 23 Cb 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 2f14 h ALA 23 CO 0.00 -0.15 0.24 1.63 0.00 0.00 0.00 179.25 180.97 2f14 n LYS 24 N -4.14 3.25 -0.75 0.00 5.02 -0.89 -4.95 118.16 115.70 2f14 n LYS 24 Ca -0.00 -3.07 -0.26 0.00 -2.02 0.00 0.00 58.31 52.96 2f14 n LYS 24 Cb 0.21 -2.12 0.22 0.00 -0.02 0.00 0.00 35.03 33.32 2f14 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f14 n GLY 25 N -0.42 -2.98 0.40 0.72 0.00 0.77 -4.98 105.19 98.70 2f14 n GLY 25 Ca 0.40 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 45.10 2f14 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f14 n GLU 26 N -4.54 1.17 -2.68 1.61 -0.58 -1.26 -4.37 120.64 109.99 2f14 n GLU 26 Ca 0.13 -0.80 -0.08 0.00 -0.42 0.00 0.00 57.16 55.99 2f14 n GLU 26 Cb 0.50 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.92 2f14 n GLU 26 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2f14 n ARG 27 N -0.22 1.19 -3.25 3.49 0.63 -1.26 -4.75 116.66 112.49 2f14 n ARG 27 Ca 0.13 -3.25 -0.31 0.00 -0.92 0.00 0.00 57.85 53.49 2f14 n ARG 27 Cb 0.40 -1.26 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 2f14 n ARG 27 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2f14 s GLN 28 N -3.13 3.82 0.20 -0.14 -1.52 -1.26 -2.79 119.66 114.83 2f14 s GLN 28 Ca 0.27 0.35 0.09 0.00 -1.95 0.00 0.00 55.36 54.13 2f14 s GLN 28 Cb 0.45 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.64 2f14 s GLN 28 CO 0.03 0.21 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.98 2f14 s SER 29 N -2.59 2.91 0.98 5.90 0.01 -1.26 -4.66 113.70 114.99 2f14 s SER 29 Ca 0.49 -0.94 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 2f14 s SER 29 Cb -0.11 -0.19 0.17 0.00 0.21 0.00 0.00 66.02 66.11 2f14 s SER 29 CO 0.23 -0.04 1.03 -0.81 0.41 0.00 0.00 173.24 174.06 2f14 n PRO 30 N -0.07 -0.95 -4.09 12.44 -0.04 -1.26 -4.52 135.00 136.51 2f14 n PRO 30 Ca -0.10 -1.65 -0.08 0.00 -0.04 0.00 0.00 63.50 61.63 2f14 n PRO 30 Cb 0.58 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 2f14 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2f14 s VAL 31 N -3.22 0.17 0.10 0.52 -7.23 -1.26 -0.51 120.40 108.97 2f14 s VAL 31 Ca 0.59 -1.79 -0.26 0.00 -1.81 0.00 0.00 61.98 58.70 2f14 s VAL 31 Cb -0.02 -1.71 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 2f14 s VAL 31 CO 0.41 -0.76 0.82 -0.62 -0.31 0.00 0.00 175.10 174.63 2f14 s ASP 32 N -2.96 7.34 -0.47 4.85 3.68 -1.26 -3.18 116.67 124.66 2f14 s ASP 32 Ca 0.13 1.59 -0.16 0.00 2.13 0.00 0.00 52.55 56.25 2f14 s ASP 32 Cb 0.07 -2.51 0.07 0.00 -1.45 0.00 0.00 42.92 39.11 2f14 s ASP 32 CO -0.05 0.06 0.41 -0.63 0.13 0.00 0.00 175.17 175.08 2f14 s ILE 33 N -0.38 5.20 -0.63 4.11 1.01 0.13 -4.93 121.20 125.72 2f14 s ILE 33 Ca 0.40 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 2f14 s ILE 33 Cb -0.22 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2f14 s ILE 33 CO 0.26 -0.58 1.03 -0.62 0.00 0.00 0.00 174.94 175.02 2f14 s ASP 34 N 2.55 6.25 0.55 3.58 3.68 -1.26 -0.49 116.67 131.52 2f14 s ASP 34 Ca 0.05 -0.60 0.22 0.00 2.13 0.00 0.00 52.55 54.35 2f14 s ASP 34 Cb -0.23 -2.46 1.46 0.00 -1.45 0.00 0.00 42.92 40.24 2f14 s ASP 34 CO 0.07 -1.44 2.16 0.71 0.13 0.00 0.00 175.17 176.80 2f14 h THR 35 N 6.01 0.80 0.00 1.71 1.35 -1.94 -1.46 112.91 119.38 2f14 h THR 35 Ca -0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 2f14 h THR 35 Cb 1.07 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2f14 h THR 35 CO 1.17 0.00 -0.04 0.45 -0.25 0.00 0.00 175.52 176.85 2f14 h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.24 115.15 118.47 2f14 h HIS 36 Ca 0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2f14 h HIS 36 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2f14 h HIS 36 CO 0.00 0.04 -1.64 2.41 0.86 0.00 0.00 177.93 179.60 2f14 n THR 37 N -3.11 0.30 -2.23 2.45 -1.04 -0.67 -4.91 114.28 105.08 2f14 n THR 37 Ca 0.03 -0.54 -0.39 0.00 -2.04 0.00 0.00 64.05 61.12 2f14 n THR 37 Cb 0.52 -0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 2f14 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f14 s ALA 38 N -3.41 3.21 -0.04 2.41 0.00 -0.64 -4.85 121.76 118.44 2f14 s ALA 38 Ca -0.05 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2f14 s ALA 38 Cb 0.12 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2f14 s ALA 38 CO 0.86 -0.60 -0.24 0.21 0.00 0.00 0.00 175.76 175.99 2f14 s LYS 39 N -2.21 2.31 0.25 0.00 2.20 -1.04 -4.84 119.74 116.41 2f14 s LYS 39 Ca 0.56 -0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2f14 s LYS 39 Cb -0.33 -2.12 -0.11 0.00 -1.51 0.00 0.00 37.83 33.76 2f14 s LYS 39 CO 0.42 0.50 1.52 -0.47 -0.36 0.00 0.00 175.35 176.96 2f14 s TYR 40 N -0.46 2.93 -0.32 4.03 6.14 -1.26 -0.08 117.35 128.33 2f14 s TYR 40 Ca 0.05 0.87 0.01 0.00 0.64 0.00 0.00 57.07 58.65 2f14 s TYR 40 Cb -0.11 -3.93 0.08 0.00 0.42 0.00 0.00 41.96 38.41 2f14 s TYR 40 CO 0.01 -3.13 0.01 0.34 0.64 0.00 0.00 175.55 173.42 2f14 s ASP 41 N 0.52 4.78 0.60 4.32 3.68 -0.18 -4.82 116.67 125.57 2f14 s ASP 41 Ca 0.62 -1.67 0.36 0.00 2.13 0.00 0.00 52.55 53.99 2f14 s ASP 41 Cb -0.44 -1.66 1.89 0.00 -1.45 0.00 0.00 42.92 41.26 2f14 s ASP 41 CO 0.43 -0.32 2.20 -0.65 0.13 0.00 0.00 175.17 176.97 2f14 h PRO 42 N 7.83 0.00 0.00 4.34 0.11 -1.93 -2.52 132.00 139.82 2f14 h PRO 42 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2f14 h PRO 42 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2f14 h PRO 42 CO 0.53 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2f14 n SER 43 N -3.32 0.35 -4.70 -2.05 3.41 -1.26 -4.77 113.62 101.28 2f14 n SER 43 Ca -0.02 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 2f14 n SER 43 Cb 0.16 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 2f14 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f14 s LEU 44 N -3.72 4.34 0.60 1.04 1.43 -0.95 -5.01 118.68 116.41 2f14 s LEU 44 Ca 0.09 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.24 2f14 s LEU 44 Cb 0.12 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2f14 s LEU 44 CO 0.43 -0.63 0.94 -0.54 0.23 0.00 0.00 176.35 176.78 2f14 s LYS 45 N 1.69 3.13 0.32 1.70 1.02 -1.11 -4.91 119.74 121.59 2f14 s LYS 45 Ca 0.62 0.25 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 2f14 s LYS 45 Cb -0.32 -2.21 -0.12 0.00 -0.52 0.00 0.00 37.83 34.66 2f14 s LYS 45 CO 0.28 -0.65 1.38 -2.30 -0.92 0.00 0.00 175.35 173.14 2f14 n PRO 46 N -2.64 2.28 -2.81 -1.68 -0.02 -1.26 -1.23 135.00 127.64 2f14 n PRO 46 Ca 0.04 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 2f14 n PRO 46 Cb 0.56 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2f14 n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f14 s LEU 47 N -0.93 4.52 -0.23 2.45 2.96 -1.26 -1.92 118.68 124.27 2f14 s LEU 47 Ca 0.58 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 56.24 2f14 s LEU 47 Cb -0.56 -3.49 0.05 0.00 0.50 0.00 0.00 46.19 42.70 2f14 s LEU 47 CO 0.59 0.01 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.98 2f14 s SER 48 N -0.27 3.91 -0.39 3.68 0.15 0.68 -4.89 113.70 116.57 2f14 s SER 48 Ca 0.43 -1.16 -0.09 0.00 0.70 0.00 0.00 55.95 55.84 2f14 s SER 48 Cb -0.23 -1.33 0.06 0.00 -1.71 0.00 0.00 66.02 62.81 2f14 s SER 48 CO 0.28 -0.19 0.21 -0.69 1.20 0.00 0.00 173.24 174.06 2f14 s VAL 49 N 1.29 4.17 -0.72 4.45 1.01 -1.26 -1.13 120.40 128.21 2f14 s VAL 49 Ca -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2f14 s VAL 49 Cb -0.18 -3.48 0.18 0.00 0.00 0.00 0.00 36.38 32.90 2f14 s VAL 49 CO -0.07 -0.39 0.57 -0.44 0.00 0.00 0.00 175.10 174.77 2f14 s SER 50 N 1.85 5.54 -0.07 3.32 0.01 -0.38 -4.87 113.70 119.11 2f14 s SER 50 Ca 0.02 -3.13 0.15 0.00 1.31 0.00 0.00 55.95 54.29 2f14 s SER 50 Cb -0.22 -1.89 0.49 0.00 0.21 0.00 0.00 66.02 64.61 2f14 s SER 50 CO 0.03 -0.32 1.41 -1.22 0.41 0.00 0.00 173.24 173.55 2f14 n TYR 51 N 3.13 0.86 0.03 2.43 0.53 -1.26 -1.47 117.16 121.40 2f14 n TYR 51 Ca 0.13 -0.61 0.04 0.00 -1.02 0.00 0.00 57.90 56.44 2f14 n TYR 51 Cb 0.38 -0.14 0.43 0.00 -1.03 0.00 0.00 39.34 38.98 2f14 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 2f14 h ASP 52 N 2.68 0.42 -0.52 7.72 3.04 -1.89 -2.50 116.42 125.37 2f14 h ASP 52 Ca 0.00 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2f14 h ASP 52 Cb 1.08 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 2f14 h ASP 52 CO 0.10 0.33 0.00 0.00 -2.04 0.00 0.00 179.24 177.64 2f14 n GLN 53 N -4.45 4.20 -1.72 4.15 1.13 -1.26 -5.01 117.38 114.41 2f14 n GLN 53 Ca 0.02 -3.02 -0.42 0.00 -1.94 0.00 0.00 57.00 51.64 2f14 n GLN 53 Cb 0.09 -2.08 -0.01 0.00 0.11 0.00 0.00 30.24 28.35 2f14 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f14 n ALA 54 N 0.47 1.86 -3.87 -1.58 0.00 -0.94 -4.42 120.51 112.03 2f14 n ALA 54 Ca 0.26 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 2f14 n ALA 54 Cb 1.05 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 2f14 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f14 s THR 55 N -0.61 2.05 0.53 0.00 2.01 -1.26 -4.92 115.64 113.43 2f14 s THR 55 Ca 0.60 -2.81 -0.19 0.00 0.31 0.00 0.00 61.69 59.59 2f14 s THR 55 Cb -0.54 -2.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 2f14 s THR 55 CO 0.57 -0.79 1.06 -0.94 -0.69 0.00 0.00 174.62 173.82 2f14 s SER 56 N 0.21 6.07 0.00 3.53 1.04 -1.26 -0.70 113.70 122.59 2f14 s SER 56 Ca 0.16 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2f14 s SER 56 Cb -0.24 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2f14 s SER 56 CO -0.03 -0.97 0.00 0.18 0.98 0.00 0.00 173.24 173.40 2f14 n LEU 57 N -1.33 1.07 -3.65 2.42 4.77 0.49 -3.94 117.00 116.83 2f14 n LEU 57 Ca 0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2f14 n LEU 57 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2f14 n LEU 57 CO 0.42 0.10 0.14 -0.60 -1.33 0.00 0.00 177.39 176.12 2f14 s ARG 58 N -1.72 1.03 -0.06 3.23 3.52 -1.21 -1.05 118.95 122.69 2f14 s ARG 58 Ca 0.00 -0.67 0.05 0.00 -0.13 0.00 0.00 55.73 54.98 2f14 s ARG 58 Cb 0.00 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2f14 s ARG 58 CO 0.00 -0.39 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.38 2f14 s ILE 59 N -3.62 1.76 -0.02 4.11 2.07 -0.30 -0.15 121.20 125.06 2f14 s ILE 59 Ca 0.02 -0.89 0.02 0.00 -1.41 0.00 0.00 60.65 58.39 2f14 s ILE 59 Cb 0.02 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.10 2f14 s ILE 59 CO -0.11 0.50 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.12 2f14 s LEU 60 N 0.06 1.86 -0.41 8.50 2.96 0.40 -1.20 118.68 130.86 2f14 s LEU 60 Ca -0.07 -0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 2f14 s LEU 60 Cb -0.14 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.12 2f14 s LEU 60 CO 0.04 0.07 0.51 0.21 -1.32 0.00 0.00 176.35 175.86 2f14 s ASN 61 N 0.06 6.26 -0.04 3.68 3.84 -0.45 -0.13 114.94 128.16 2f14 s ASN 61 Ca -0.01 -0.42 0.19 0.00 0.21 0.00 0.00 52.86 52.84 2f14 s ASN 61 Cb -0.06 -2.26 0.62 0.00 -0.55 0.00 0.00 41.25 39.00 2f14 s ASN 61 CO -0.00 -0.60 1.52 -0.46 -2.79 0.00 0.00 177.10 174.77 2f14 n ASN 62 N 5.81 3.94 0.00 -4.21 0.23 -0.72 -0.37 115.26 119.92 2f14 n ASN 62 Ca -0.05 -2.17 0.00 0.00 -0.53 0.00 0.00 54.58 51.83 2f14 n ASN 62 Cb 0.48 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2f14 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f14 n GLY 63 N 1.37 1.46 0.00 4.83 0.00 -1.26 -4.76 105.19 106.83 2f14 n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2f14 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f14 n HIS 64 N -2.00 0.00 -3.32 1.61 8.25 -1.26 -4.70 115.22 113.80 2f14 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2f14 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2f14 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f14 n ALA 65 N -1.95 0.00 -2.76 -1.41 0.00 -1.26 -4.87 120.51 108.26 2f14 n ALA 65 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2f14 n ALA 65 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 2f14 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2f14 s PHE 66 N -4.12 1.94 -0.13 0.00 -0.12 -1.26 -1.76 117.98 112.53 2f14 s PHE 66 Ca 0.00 -0.53 -0.02 0.00 -0.05 0.00 0.00 56.93 56.34 2f14 s PHE 66 Cb 0.00 -1.28 -0.02 0.00 -0.63 0.00 0.00 43.02 41.08 2f14 s PHE 66 CO 0.00 -0.15 -0.07 -0.80 -0.05 0.00 0.00 175.22 174.15 2f14 s ASN 67 N -0.12 4.54 -0.36 1.98 0.02 0.82 -4.27 114.94 117.54 2f14 s ASN 67 Ca -0.01 -0.16 -0.14 0.00 -1.02 0.00 0.00 52.86 51.52 2f14 s ASN 67 Cb -0.11 -1.60 -0.01 0.00 0.02 0.00 0.00 41.25 39.55 2f14 s ASN 67 CO 0.02 0.21 0.30 -0.69 0.02 0.00 0.00 177.10 176.96 2f14 s VAL 68 N 0.11 5.23 0.08 1.60 1.01 -0.38 -0.45 120.40 127.60 2f14 s VAL 68 Ca -0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 2f14 s VAL 68 Cb -0.14 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2f14 s VAL 68 CO 0.03 -0.12 0.38 -1.61 0.00 0.00 0.00 175.10 173.78 2f14 s GLU 69 N 1.83 3.71 0.29 2.72 2.02 0.79 -1.76 118.70 128.30 2f14 s GLU 69 Ca 0.08 0.10 0.12 0.00 0.02 0.00 0.00 54.97 55.28 2f14 s GLU 69 Cb -0.17 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 2f14 s GLU 69 CO 0.11 0.56 -0.17 -0.06 0.02 0.00 0.00 175.26 175.71 2f14 s PHE 70 N -1.43 2.33 -0.51 1.61 0.40 -0.36 -0.38 117.98 119.64 2f14 s PHE 70 Ca 0.34 -0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 56.05 2f14 s PHE 70 Cb -0.13 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.37 2f14 s PHE 70 CO 0.19 0.69 1.09 0.34 0.70 0.00 0.00 175.22 178.23 2f14 s ASP 71 N -3.53 6.52 -0.32 1.36 2.15 0.12 -4.86 116.67 118.12 2f14 s ASP 71 Ca 0.30 0.20 0.08 0.00 0.43 0.00 0.00 52.55 53.57 2f14 s ASP 71 Cb -0.04 -2.52 0.55 0.00 -0.30 0.00 0.00 42.92 40.61 2f14 s ASP 71 CO 0.16 -1.27 1.56 -0.90 -0.17 0.00 0.00 175.17 174.54 2f14 n ASP 72 N 7.83 2.85 -0.03 -0.34 3.85 -1.26 -4.50 116.55 124.96 2f14 n ASP 72 Ca 0.09 -3.69 0.14 0.00 -0.71 0.00 0.00 54.79 50.62 2f14 n ASP 72 Cb 0.49 -0.67 0.66 0.00 -1.35 0.00 0.00 41.12 40.24 2f14 n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2f14 n SER 73 N -1.07 0.14 -4.03 -1.12 3.41 -1.26 -4.85 113.62 104.84 2f14 n SER 73 Ca 0.38 -0.08 -0.10 0.00 -0.26 0.00 0.00 58.87 58.81 2f14 n SER 73 Cb 1.16 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.77 2f14 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2f14 s GLN 74 N -2.69 1.07 -1.29 4.33 -0.21 -1.26 -5.06 119.66 114.55 2f14 s GLN 74 Ca 0.24 -1.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.22 2f14 s GLN 74 Cb 0.20 0.33 -0.06 0.00 1.00 0.00 0.00 33.01 34.48 2f14 s GLN 74 CO 0.50 -0.36 2.41 -0.25 -2.12 0.00 0.00 175.29 175.46 2f14 n ASP 75 N -0.17 5.55 0.00 5.90 9.92 -1.26 -4.69 116.55 131.80 2f14 n ASP 75 Ca -0.07 -2.61 0.00 0.00 -0.53 0.00 0.00 54.79 51.58 2f14 n ASP 75 Cb 0.63 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2f14 n ASP 75 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2f14 n LYS 76 N 4.98 0.00 -2.57 -1.24 5.02 -1.26 -4.84 118.16 118.25 2f14 n LYS 76 Ca 0.59 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.45 2f14 n LYS 76 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.27 2f14 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f14 s ALA 77 N -4.00 3.49 0.09 7.82 0.00 -1.26 -4.65 121.76 123.24 2f14 s ALA 77 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2f14 s ALA 77 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2f14 s ALA 77 CO 0.00 -1.51 -0.08 0.14 0.00 0.00 0.00 175.76 174.30 2f14 s VAL 78 N 3.80 0.79 -0.11 0.00 -7.23 -0.54 -0.87 120.40 116.24 2f14 s VAL 78 Ca 0.49 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 2f14 s VAL 78 Cb -0.14 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.40 2f14 s VAL 78 CO 0.17 -0.68 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.84 2f14 s LEU 79 N -2.61 2.04 0.26 1.32 2.96 0.77 -1.25 118.68 122.17 2f14 s LEU 79 Ca 0.06 -0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2f14 s LEU 79 Cb -0.00 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2f14 s LEU 79 CO -0.02 0.12 0.25 -0.54 -1.32 0.00 0.00 176.35 174.85 2f14 s LYS 80 N 0.52 1.49 1.74 1.98 1.02 -0.29 -1.93 119.74 124.28 2f14 s LYS 80 Ca -0.15 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.12 2f14 s LYS 80 Cb -0.17 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 2f14 s LYS 80 CO 0.05 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2f14 n GLY 81 N -0.42 -1.40 7.00 -3.33 0.00 -1.26 -0.23 105.19 105.55 2f14 n GLY 81 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2f14 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f14 n GLY 82 N 0.00 2.81 0.23 -0.02 0.00 -0.37 -1.40 105.19 106.45 2f14 n GLY 82 Ca 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.87 2f14 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f14 n PRO 83 N 13.58 1.03 -2.71 1.61 -0.04 -1.26 -2.74 135.00 144.48 2f14 n PRO 83 Ca 0.00 -0.47 -0.40 0.00 -0.04 0.00 0.00 63.50 62.59 2f14 n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 2f14 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f14 s LEU 84 N -2.29 4.62 -0.28 1.53 1.43 -0.49 -5.05 118.68 118.15 2f14 s LEU 84 Ca 0.33 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2f14 s LEU 84 Cb 0.20 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2f14 s LEU 84 CO 0.43 0.10 0.05 -0.62 0.23 0.00 0.00 176.35 176.54 2f14 s ASP 85 N -1.15 4.95 0.00 2.29 -1.08 -1.26 -4.25 116.67 116.17 2f14 s ASP 85 Ca 0.42 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 2f14 s ASP 85 Cb -0.27 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.35 2f14 s ASP 85 CO 0.33 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.48 2f14 n GLY 86 N 4.84 -1.65 3.41 2.66 0.00 -1.26 -4.94 105.19 108.26 2f14 n GLY 86 Ca -0.15 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2f14 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f14 s THR 87 N 0.00 3.13 -0.15 2.61 2.01 -1.26 -4.52 115.64 117.46 2f14 s THR 87 Ca 0.00 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2f14 s THR 87 Cb 0.00 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.22 2f14 s THR 87 CO 0.00 0.54 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.99 2f14 s TYR 88 N 0.03 2.74 -0.14 4.92 2.02 -0.81 -1.26 117.35 124.86 2f14 s TYR 88 Ca -0.04 -1.11 -0.15 0.00 -0.37 0.00 0.00 57.07 55.40 2f14 s TYR 88 Cb -0.14 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2f14 s TYR 88 CO 0.04 -0.50 0.36 0.50 -1.57 0.00 0.00 175.55 174.39 2f14 s ARG 89 N 0.78 4.25 0.08 -0.62 3.52 0.01 -0.17 118.95 126.81 2f14 s ARG 89 Ca -0.06 0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.46 2f14 s ARG 89 Cb -0.15 -3.41 -0.08 0.00 -1.56 0.00 0.00 34.95 29.75 2f14 s ARG 89 CO 0.00 0.24 1.48 -1.17 -0.81 0.00 0.00 175.30 175.04 2f14 s LEU 90 N 0.41 4.35 -0.08 -0.88 2.96 -0.05 -1.60 118.68 123.79 2f14 s LEU 90 Ca 0.20 2.35 0.05 0.00 -0.22 0.00 0.00 54.13 56.51 2f14 s LEU 90 Cb -0.14 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 2f14 s LEU 90 CO 0.07 -0.75 -0.01 0.00 -1.32 0.00 0.00 176.35 174.34 2f14 n ILE 91 N 4.33 0.53 -3.60 6.68 3.06 -0.04 -4.55 119.36 125.77 2f14 n ILE 91 Ca 0.13 -0.29 -0.04 0.00 -2.50 0.00 0.00 62.75 60.06 2f14 n ILE 91 Cb 0.42 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.77 2f14 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2f14 s GLN 92 N -2.19 0.62 0.04 9.51 1.03 -1.22 -1.22 119.66 126.23 2f14 s GLN 92 Ca -0.07 -0.28 0.01 0.00 0.04 0.00 0.00 55.36 55.06 2f14 s GLN 92 Cb 0.03 0.25 -0.03 0.00 0.03 0.00 0.00 33.01 33.29 2f14 s GLN 92 CO 0.28 -0.28 -0.05 -0.59 -2.54 0.00 0.00 175.29 172.12 2f14 s PHE 93 N -2.76 0.49 0.35 9.60 -0.12 -0.72 -0.55 117.98 124.28 2f14 s PHE 93 Ca 0.10 -0.67 -0.11 0.00 -0.05 0.00 0.00 56.93 56.20 2f14 s PHE 93 Cb 0.00 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2f14 s PHE 93 CO -0.04 -0.19 0.64 -3.38 -0.05 0.00 0.00 175.22 172.20 2f14 s HIS 94 N -2.15 0.46 0.27 3.49 -3.43 -0.68 -1.25 115.29 111.99 2f14 s HIS 94 Ca -0.07 -0.93 0.04 0.00 -0.80 0.00 0.00 55.06 53.30 2f14 s HIS 94 Cb -0.05 0.44 -0.06 0.00 -1.43 0.00 0.00 32.58 31.48 2f14 s HIS 94 CO -0.03 -1.34 0.03 -0.06 -2.00 0.00 0.00 174.74 171.34 2f14 s PHE 95 N -2.86 1.72 -0.03 0.38 0.40 -1.26 -0.54 117.98 115.79 2f14 s PHE 95 Ca 0.21 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 2f14 s PHE 95 Cb -0.03 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.46 2f14 s PHE 95 CO 0.14 -0.04 -0.08 -1.01 0.70 0.00 0.00 175.22 174.93 2f14 s HIS 96 N -3.39 0.93 0.21 0.36 3.76 -0.58 -4.74 115.29 111.85 2f14 s HIS 96 Ca 0.32 -0.25 -0.07 0.00 -0.15 0.00 0.00 55.06 54.91 2f14 s HIS 96 Cb 0.07 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 2f14 s HIS 96 CO 0.12 -0.13 0.30 1.67 -0.85 0.00 0.00 174.74 175.84 2f14 s TRP 97 N 0.40 0.70 0.57 1.40 -2.14 -1.22 -0.97 118.94 117.67 2f14 s TRP 97 Ca -0.06 -1.00 0.07 0.00 2.66 0.00 0.00 56.10 57.76 2f14 s TRP 97 Cb -0.10 -0.16 0.06 0.00 -3.10 0.00 0.00 33.47 30.17 2f14 s TRP 97 CO 0.01 -0.80 0.56 0.20 -2.66 0.00 0.00 176.95 174.25 2f14 s GLY 98 N -3.07 2.15 0.07 3.67 0.00 -1.14 -0.75 107.32 108.26 2f14 s GLY 98 Ca 0.28 -1.52 0.25 0.00 0.00 0.00 0.00 44.72 43.73 2f14 s GLY 98 CO 0.09 -1.87 1.41 -1.14 0.00 0.00 0.00 173.10 171.58 2f14 n SER 99 N -1.97 0.58 -4.05 1.64 3.41 -1.26 -4.32 113.62 107.64 2f14 n SER 99 Ca 0.04 0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.60 2f14 n SER 99 Cb 0.64 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.60 2f14 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f14 s LEU 100 N -3.72 2.37 0.54 1.04 1.43 -1.26 -5.05 118.68 114.03 2f14 s LEU 100 Ca 0.09 -0.77 0.21 0.00 -1.03 0.00 0.00 54.13 52.63 2f14 s LEU 100 Cb 0.15 0.12 1.44 0.00 0.03 0.00 0.00 46.19 47.93 2f14 s LEU 100 CO 0.70 -0.44 2.17 0.44 0.23 0.00 0.00 176.35 179.44 2f14 h ASP 101 N 3.84 0.00 0.00 2.29 3.45 -1.92 -2.80 116.42 121.29 2f14 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2f14 h ASP 101 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2f14 h ASP 101 CO 0.54 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.82 2f14 n GLY 102 N -1.48 -0.79 3.52 2.75 0.00 -1.26 -3.53 105.19 104.40 2f14 n GLY 102 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2f14 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f14 s GLN 103 N -2.00 1.40 0.00 1.61 -2.07 -1.06 -4.67 119.66 112.87 2f14 s GLN 103 Ca 0.33 -0.99 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2f14 s GLN 103 Cb 0.15 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 2f14 s GLN 103 CO 0.25 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 2f14 n GLY 104 N -0.33 2.46 3.83 2.60 0.00 -0.97 -3.09 105.19 109.68 2f14 n GLY 104 Ca -0.08 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2f14 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f14 s SER 105 N 0.00 5.63 -0.21 1.61 1.04 -0.45 -3.40 113.70 117.91 2f14 s SER 105 Ca 0.00 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 57.87 2f14 s SER 105 Cb 0.00 -2.50 -0.12 0.00 0.10 0.00 0.00 66.02 63.50 2f14 s SER 105 CO 0.00 -1.27 -0.12 -0.62 0.98 0.00 0.00 173.24 172.21 2f14 n GLU 106 N -2.86 0.55 -2.21 4.02 1.02 -1.26 -4.82 120.64 115.07 2f14 n GLU 106 Ca 0.07 0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 57.31 2f14 n GLU 106 Cb 0.54 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2f14 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2f14 s HIS 107 N -2.47 3.37 0.13 -0.32 3.76 -1.26 -4.26 115.29 114.24 2f14 s HIS 107 Ca -0.30 1.45 0.05 0.00 -0.15 0.00 0.00 55.06 56.11 2f14 s HIS 107 Cb 0.08 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 2f14 s HIS 107 CO 0.47 -0.61 -0.12 0.95 -0.85 0.00 0.00 174.74 174.59 2f14 s THR 108 N -2.68 1.20 -0.24 1.30 -4.23 -1.19 -4.69 115.64 105.10 2f14 s THR 108 Ca 0.59 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2f14 s THR 108 Cb -0.11 -1.66 0.05 0.00 1.34 0.00 0.00 72.50 72.12 2f14 s THR 108 CO 0.37 -0.60 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.04 2f14 s VAL 109 N -2.75 2.09 -1.41 2.29 1.01 -0.84 0.20 120.40 120.99 2f14 s VAL 109 Ca 0.12 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.56 2f14 s VAL 109 Cb -0.01 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2f14 s VAL 109 CO 0.02 0.06 0.89 0.47 0.00 0.00 0.00 175.10 176.54 2f14 n ASP 110 N 4.49 -3.35 0.00 3.32 10.43 0.36 -0.97 116.55 130.82 2f14 n ASP 110 Ca -0.15 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.44 2f14 n ASP 110 Cb 0.44 -4.12 0.00 0.00 1.84 0.00 0.00 41.12 39.28 2f14 n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2f14 n LYS 111 N -4.53 0.00 -2.46 -1.24 4.76 -1.26 -4.98 118.16 108.45 2f14 n LYS 111 Ca -0.12 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 2f14 n LYS 111 Cb 0.60 -3.25 -0.03 0.00 -1.84 0.00 0.00 35.03 30.51 2f14 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2f14 s LYS 112 N -0.35 4.43 -0.19 1.97 2.20 -0.15 -4.99 119.74 122.65 2f14 s LYS 112 Ca 0.00 1.72 -0.09 0.00 -0.36 0.00 0.00 55.97 57.23 2f14 s LYS 112 Cb 0.00 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2f14 s LYS 112 CO 0.00 -0.28 0.12 0.15 -0.36 0.00 0.00 175.35 174.98 2f14 s LYS 113 N 1.33 4.10 0.56 4.03 1.02 -1.26 -1.99 119.74 127.52 2f14 s LYS 113 Ca 0.57 -0.23 -0.00 0.00 0.02 0.00 0.00 55.97 56.33 2f14 s LYS 113 Cb -0.28 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.70 2f14 s LYS 113 CO 0.27 0.33 0.80 0.71 -0.92 0.00 0.00 175.35 176.55 2f14 s TYR 114 N 0.25 2.94 0.42 3.18 1.51 -1.26 -4.56 117.35 119.83 2f14 s TYR 114 Ca 0.08 0.13 0.15 0.00 -1.01 0.00 0.00 57.07 56.41 2f14 s TYR 114 Cb -0.11 -2.76 0.94 0.00 -0.11 0.00 0.00 41.96 39.92 2f14 s TYR 114 CO -0.01 -0.88 1.94 0.00 -1.11 0.00 0.00 175.55 175.49 2f14 h ALA 115 N -0.00 1.56 -2.73 3.71 0.00 -1.41 -1.09 119.26 119.30 2f14 h ALA 115 Ca -0.43 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.35 2f14 h ALA 115 Cb 1.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2f14 h ALA 115 CO 0.55 0.30 0.40 0.00 0.00 0.00 0.00 179.25 180.50 2f14 s ALA 116 N -4.46 -1.25 -0.13 0.00 0.00 -1.10 -2.88 121.76 111.95 2f14 s ALA 116 Ca -0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2f14 s ALA 116 Cb 0.15 0.72 0.05 0.00 0.00 0.00 0.00 23.12 24.04 2f14 s ALA 116 CO 0.70 -1.03 0.31 -2.00 0.00 0.00 0.00 175.76 173.74 2f14 s GLU 117 N -2.72 0.27 -0.10 0.00 2.12 -0.15 -1.41 118.70 116.71 2f14 s GLU 117 Ca 0.16 0.65 -0.15 0.00 0.36 0.00 0.00 54.97 55.99 2f14 s GLU 117 Cb -0.04 -0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.23 2f14 s GLU 117 CO 0.07 -0.17 0.36 -1.17 -0.54 0.00 0.00 175.26 173.81 2f14 s LEU 118 N 1.42 4.32 -0.22 2.70 2.96 0.14 -1.52 118.68 128.48 2f14 s LEU 118 Ca -0.09 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2f14 s LEU 118 Cb -0.10 -2.50 0.05 0.00 0.50 0.00 0.00 46.19 44.14 2f14 s LEU 118 CO -0.10 0.15 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.96 2f14 s HIS 119 N -0.00 2.86 -0.38 5.38 3.76 0.30 -0.84 115.29 126.37 2f14 s HIS 119 Ca 0.21 -1.93 -0.14 0.00 -0.15 0.00 0.00 55.06 53.05 2f14 s HIS 119 Cb -0.14 -1.82 0.01 0.00 1.11 0.00 0.00 32.58 31.73 2f14 s HIS 119 CO 0.08 -0.82 0.27 -0.51 -0.85 0.00 0.00 174.74 172.92 2f14 s LEU 120 N 1.25 4.89 -0.16 0.89 1.43 -0.36 -1.69 118.68 124.93 2f14 s LEU 120 Ca -0.03 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2f14 s LEU 120 Cb -0.17 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2f14 s LEU 120 CO -0.08 -0.37 0.45 -0.69 0.23 0.00 0.00 176.35 175.89 2f14 s VAL 121 N 1.69 5.18 0.07 -1.59 1.01 0.29 -1.00 120.40 126.04 2f14 s VAL 121 Ca 0.05 0.87 0.05 0.00 0.00 0.00 0.00 61.98 62.95 2f14 s VAL 121 Cb -0.18 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2f14 s VAL 121 CO 0.10 0.28 -0.15 -1.00 0.00 0.00 0.00 175.10 174.34 2f14 s HIS 122 N 0.97 1.25 0.05 5.22 3.76 -0.09 -0.86 115.29 125.59 2f14 s HIS 122 Ca 0.23 -0.43 0.09 0.00 -0.15 0.00 0.00 55.06 54.80 2f14 s HIS 122 Cb -0.15 -0.71 -0.03 0.00 1.11 0.00 0.00 32.58 32.80 2f14 s HIS 122 CO 0.09 0.06 -0.25 1.67 -0.85 0.00 0.00 174.74 175.46 2f14 s TRP 123 N -1.17 2.36 -0.23 1.40 1.48 -0.63 -1.13 118.94 121.03 2f14 s TRP 123 Ca -0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 2f14 s TRP 123 Cb -0.09 -1.39 -0.03 0.00 -1.16 0.00 0.00 33.47 30.79 2f14 s TRP 123 CO 0.02 0.16 1.77 1.21 -4.06 0.00 0.00 176.95 176.05 2f14 s ASN 124 N -1.32 6.14 0.63 -2.66 3.84 0.58 -0.81 114.94 121.34 2f14 s ASN 124 Ca 0.12 1.67 0.37 0.00 0.21 0.00 0.00 52.86 55.23 2f14 s ASN 124 Cb -0.10 -2.53 2.11 0.00 -0.55 0.00 0.00 41.25 40.19 2f14 s ASN 124 CO 0.03 -1.45 2.30 0.71 -2.79 0.00 0.00 177.10 175.90 2f14 h THR 125 N 6.40 0.25 0.00 -5.21 1.35 -1.52 -2.28 112.91 111.90 2f14 h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2f14 h THR 125 Cb 1.18 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2f14 h THR 125 CO 1.00 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.56 2f14 n LYS 127 N -3.44 0.00 -0.20 4.72 2.85 -1.26 -2.18 118.16 118.66 2f14 n LYS 127 Ca -0.03 0.29 0.11 0.00 -1.05 0.00 0.00 58.31 57.64 2f14 n LYS 127 Cb 0.10 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.23 2f14 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f14 n TYR 128 N -1.49 0.52 0.00 5.58 0.53 -0.86 -5.00 117.16 116.44 2f14 n TYR 128 Ca 0.03 -0.26 0.00 0.00 -1.02 0.00 0.00 57.90 56.65 2f14 n TYR 128 Cb 0.14 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.45 2f14 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f14 n GLY 129 N 1.46 1.66 3.41 2.72 0.00 -0.92 -4.50 105.19 109.00 2f14 n GLY 129 Ca 0.19 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2f14 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f14 s ASP 130 N 0.00 0.01 0.35 1.61 1.47 -1.26 -5.03 116.67 113.81 2f14 s ASP 130 Ca 0.00 -0.99 0.04 0.00 1.18 0.00 0.00 52.55 52.78 2f14 s ASP 130 Cb 0.00 0.48 0.68 0.00 -0.34 0.00 0.00 42.92 43.74 2f14 s ASP 130 CO 0.00 -0.98 1.97 0.15 0.68 0.00 0.00 175.17 176.99 2f14 h PHE 131 N 2.44 0.81 -0.34 2.11 3.04 -1.94 -1.32 116.94 121.75 2f14 h PHE 131 Ca -0.30 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.66 2f14 h PHE 131 Cb 1.24 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 2f14 h PHE 131 CO 0.39 0.46 0.18 0.78 -2.02 0.00 0.00 178.31 178.10 2f14 h GLY 132 N 0.83 0.51 1.51 2.40 0.00 -1.96 -2.01 103.07 104.34 2f14 h GLY 132 Ca 0.30 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2f14 h GLY 132 CO -0.09 0.23 -0.25 0.50 0.00 0.00 0.00 176.54 176.92 2f14 h LYS 133 N 0.43 0.57 -0.88 4.80 1.79 -1.73 -3.07 116.57 118.48 2f14 h LYS 133 Ca 0.12 -0.22 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2f14 h LYS 133 Cb 0.07 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2f14 h LYS 133 CO -0.02 0.78 0.58 0.00 -1.08 0.00 0.00 179.45 179.71 2f14 h ALA 134 N 1.23 1.38 0.00 3.86 0.00 -0.81 -2.19 119.26 122.72 2f14 h ALA 134 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f14 h ALA 134 Cb 0.70 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f14 h ALA 134 CO 0.05 0.58 0.00 1.33 0.00 0.00 0.00 179.25 181.21 2f14 n VAL 135 N -4.40 0.00 -0.08 0.00 0.24 -0.80 -1.79 118.33 111.51 2f14 n VAL 135 Ca 0.10 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.41 2f14 n VAL 135 Cb 0.02 -0.26 0.03 0.00 -1.47 0.00 0.00 33.84 32.16 2f14 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f14 n GLN 136 N -0.20 2.91 -4.74 7.34 6.02 -0.82 -4.91 117.38 122.98 2f14 n GLN 136 Ca 0.00 -1.63 -0.27 0.00 -0.01 0.00 0.00 57.00 55.09 2f14 n GLN 136 Cb 0.12 -1.06 -0.14 0.00 1.02 0.00 0.00 30.24 30.17 2f14 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2f14 s GLN 137 N -1.09 1.54 0.56 -1.09 -1.52 -0.74 -5.03 119.66 112.30 2f14 s GLN 137 Ca 0.05 -1.01 0.36 0.00 -1.95 0.00 0.00 55.36 52.82 2f14 s GLN 137 Cb 0.03 -1.68 1.74 0.00 -0.22 0.00 0.00 33.01 32.88 2f14 s GLN 137 CO 0.02 0.43 2.09 -1.00 -0.25 0.00 0.00 175.29 176.59 2f14 h PRO 138 N 4.84 0.00 -0.39 2.91 0.13 -1.86 -2.57 132.00 135.07 2f14 h PRO 138 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2f14 h PRO 138 Cb 1.15 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.98 2f14 h PRO 138 CO 0.44 0.00 -0.82 -0.40 -0.23 0.00 0.00 178.00 176.99 2f14 n ASP 139 N -2.97 2.91 0.12 1.44 3.85 -1.26 -4.32 116.55 116.32 2f14 n ASP 139 Ca -0.01 -3.24 -0.00 0.00 -0.71 0.00 0.00 54.79 50.83 2f14 n ASP 139 Cb 0.19 -0.41 0.07 0.00 -1.35 0.00 0.00 41.12 39.62 2f14 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2f14 h GLY 140 N 1.79 0.00 -2.92 6.12 0.00 -1.22 -3.43 103.07 103.42 2f14 h GLY 140 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.04 2f14 h GLY 140 CO 0.36 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.25 2f14 s LEU 141 N -6.83 2.51 -0.05 3.11 1.43 0.31 -0.31 118.68 118.86 2f14 s LEU 141 Ca 0.01 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.13 2f14 s LEU 141 Cb 0.10 -0.49 0.03 0.00 0.03 0.00 0.00 46.19 45.87 2f14 s LEU 141 CO 0.76 -0.24 0.09 0.00 0.23 0.00 0.00 176.35 177.18 2f14 s ALA 142 N -2.96 0.07 -0.14 4.21 0.00 -0.29 -0.80 121.76 121.86 2f14 s ALA 142 Ca 0.17 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2f14 s ALA 142 Cb -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2f14 s ALA 142 CO 0.03 -0.41 -0.16 0.08 0.00 0.00 0.00 175.76 175.29 2f14 s VAL 143 N 1.92 2.65 -0.32 0.00 1.01 -1.00 -0.91 120.40 123.74 2f14 s VAL 143 Ca 0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2f14 s VAL 143 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2f14 s VAL 143 CO -0.04 0.53 0.43 -0.22 0.00 0.00 0.00 175.10 175.80 2f14 s LEU 144 N 0.57 4.29 -0.13 3.92 2.96 -0.17 -1.85 118.68 128.27 2f14 s LEU 144 Ca -0.10 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2f14 s LEU 144 Cb -0.16 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2f14 s LEU 144 CO 0.04 -0.35 0.06 -0.83 -1.32 0.00 0.00 176.35 173.95 2f14 s GLY 145 N 1.71 1.96 -0.06 7.98 0.00 0.63 -1.23 107.32 118.31 2f14 s GLY 145 Ca 0.16 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2f14 s GLY 145 CO 0.12 -0.29 -0.07 -0.42 0.00 0.00 0.00 173.10 172.44 2f14 s ILE 146 N -0.48 0.77 0.35 0.90 1.01 -0.02 -0.77 121.20 122.96 2f14 s ILE 146 Ca 0.10 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 2f14 s ILE 146 Cb -0.12 -0.77 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 2f14 s ILE 146 CO 0.02 0.29 0.91 -0.36 0.00 0.00 0.00 174.94 175.80 2f14 s PHE 147 N 1.01 3.55 -0.10 3.97 0.08 -1.26 0.25 117.98 125.48 2f14 s PHE 147 Ca -0.09 1.66 0.04 0.00 0.12 0.00 0.00 56.93 58.66 2f14 s PHE 147 Cb -0.14 -2.85 -0.00 0.00 -0.57 0.00 0.00 43.02 39.45 2f14 s PHE 147 CO -0.00 0.12 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.50 2f14 s LEU 148 N -2.45 2.16 0.17 -0.37 1.02 -0.50 -0.44 118.68 118.28 2f14 s LEU 148 Ca 0.53 -0.53 0.11 0.00 0.02 0.00 0.00 54.13 54.27 2f14 s LEU 148 Cb -0.15 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 2f14 s LEU 148 CO 0.20 0.17 -0.24 -1.59 0.02 0.00 0.00 176.35 174.91 2f14 s LYS 149 N 0.28 1.45 -0.17 1.70 -2.85 -0.55 -1.84 119.74 117.76 2f14 s LYS 149 Ca -0.16 -1.46 -0.24 0.00 -1.00 0.00 0.00 55.97 53.11 2f14 s LYS 149 Cb -0.17 -1.80 -0.02 0.00 -2.06 0.00 0.00 37.83 33.78 2f14 s LYS 149 CO 0.08 0.40 0.78 0.08 0.10 0.00 0.00 175.35 176.79 2f14 s VAL 150 N -1.52 4.92 0.00 1.79 1.01 -1.26 -1.05 120.40 124.29 2f14 s VAL 150 Ca 0.18 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.69 2f14 s VAL 150 Cb -0.08 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2f14 s VAL 150 CO 0.08 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2f14 n GLY 151 N 3.50 0.67 3.82 4.51 0.00 0.89 -4.89 105.19 113.69 2f14 n GLY 151 Ca 0.03 0.46 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 2f14 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f14 s SER 152 N 2.00 6.39 0.65 1.61 1.04 -1.26 -4.00 113.70 120.12 2f14 s SER 152 Ca 0.00 1.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.02 2f14 s SER 152 Cb 0.00 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 2f14 s SER 152 CO 0.00 -0.75 1.16 0.00 0.98 0.00 0.00 173.24 174.63 2f14 s ALA 153 N -2.32 2.42 -0.43 5.32 0.00 -1.26 -2.42 121.76 123.07 2f14 s ALA 153 Ca 0.63 0.78 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 2f14 s ALA 153 Cb -0.13 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2f14 s ALA 153 CO 0.26 -1.35 0.28 0.21 0.00 0.00 0.00 175.76 175.16 2f14 s LYS 154 N -3.77 2.65 0.23 0.00 2.47 -1.21 -4.77 119.74 115.34 2f14 s LYS 154 Ca 0.72 -1.45 -0.09 0.00 -1.56 0.00 0.00 55.97 53.60 2f14 s LYS 154 Cb -0.25 -3.83 0.36 0.00 -1.46 0.00 0.00 37.83 32.64 2f14 s LYS 154 CO 0.39 -0.97 1.66 -1.35 0.16 0.00 0.00 175.35 175.24 2f14 h PRO 155 N 8.45 0.14 0.00 4.03 0.11 -1.90 -1.16 132.00 141.67 2f14 h PRO 155 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2f14 h PRO 155 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2f14 h PRO 155 CO 0.77 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 2f14 n GLY 156 N -1.37 -0.92 0.08 -0.55 0.00 -1.26 -2.50 105.19 98.67 2f14 n GLY 156 Ca 0.11 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2f14 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f14 n LEU 157 N -1.87 0.51 -0.31 0.99 7.94 -0.44 -4.47 117.00 119.34 2f14 n LEU 157 Ca 0.01 0.21 0.16 0.00 -1.11 0.00 0.00 56.01 55.28 2f14 n LEU 157 Cb 0.11 0.08 0.41 0.00 0.53 0.00 0.00 43.42 44.55 2f14 n LEU 157 CO 0.11 0.07 1.21 -0.61 -1.11 0.00 0.00 177.39 177.06 2f14 h GLN 158 N 0.00 0.59 -0.36 1.96 5.75 -1.45 0.07 115.11 121.66 2f14 h GLN 158 Ca -0.13 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2f14 h GLN 158 Cb 1.38 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 2f14 h GLN 158 CO 0.02 0.39 0.12 0.87 -2.65 0.00 0.00 178.83 177.58 2f14 h LYS 159 N 0.61 0.52 -0.14 1.69 1.57 -1.78 0.36 116.57 119.38 2f14 h LYS 159 Ca 0.54 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 59.16 2f14 h LYS 159 Cb 1.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2f14 h LYS 159 CO -0.30 0.45 -0.29 0.28 -0.57 0.00 0.00 179.45 179.03 2f14 h VAL 160 N 0.51 1.36 -0.63 0.50 2.07 -1.29 -3.18 116.25 115.59 2f14 h VAL 160 Ca 0.12 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2f14 h VAL 160 Cb 0.15 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2f14 h VAL 160 CO -0.01 0.46 0.38 0.58 0.02 0.00 0.00 177.57 179.01 2f14 h VAL 161 N 0.06 1.06 0.00 2.57 2.07 -0.69 -2.69 116.25 118.64 2f14 h VAL 161 Ca 0.01 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2f14 h VAL 161 Cb 0.88 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2f14 h VAL 161 CO 0.06 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.26 2f14 n ASP 162 N -4.73 0.19 -0.05 0.57 8.00 0.05 -2.71 116.55 117.88 2f14 n ASP 162 Ca 0.06 0.54 0.10 0.00 0.71 0.00 0.00 54.79 56.21 2f14 n ASP 162 Cb 0.09 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 2f14 n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2f14 n VAL 163 N -1.71 0.00 0.12 2.53 3.14 -1.02 -4.46 118.33 116.93 2f14 n VAL 163 Ca 0.04 -0.03 0.08 0.00 -2.96 0.00 0.00 64.34 61.47 2f14 n VAL 163 Cb 0.21 1.02 0.57 0.00 -1.06 0.00 0.00 33.84 34.57 2f14 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2f14 h LEU 164 N 0.26 0.18 -2.00 6.55 3.38 -1.46 -1.45 115.31 120.77 2f14 h LEU 164 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2f14 h LEU 164 Cb 0.53 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2f14 h LEU 164 CO 0.00 0.13 -0.09 0.44 0.09 0.00 0.00 178.44 179.00 2f14 h ASP 165 N 0.21 0.00 0.67 -0.43 3.32 -1.79 -2.04 116.42 116.37 2f14 h ASP 165 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2f14 h ASP 165 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2f14 h ASP 165 CO -0.02 0.09 -0.20 -1.54 -1.72 0.00 0.00 179.24 175.86 2f14 n SER 166 N -3.59 0.28 -2.57 6.45 3.41 -0.55 -3.87 113.62 113.19 2f14 n SER 166 Ca -0.02 -0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.47 2f14 n SER 166 Cb 0.22 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2f14 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2f14 n ILE 167 N -1.37 1.64 -0.26 -1.33 -5.35 -0.79 -4.71 119.36 107.20 2f14 n ILE 167 Ca 0.08 -3.45 0.06 0.00 -0.27 0.00 0.00 62.75 59.17 2f14 n ILE 167 Cb 0.32 0.35 0.29 0.00 -1.74 0.00 0.00 39.64 38.86 2f14 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2f14 h LYS 168 N 2.57 0.87 -6.21 6.28 3.64 -1.62 -3.43 116.57 118.68 2f14 h LYS 168 Ca 0.04 -0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.81 2f14 h LYS 168 Cb 1.29 -0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2f14 h LYS 168 CO 0.44 0.58 -0.64 0.95 -2.27 0.00 0.00 179.45 178.51 2f14 s THR 169 N -5.80 3.49 0.18 1.00 -4.23 -1.26 -0.08 115.64 108.94 2f14 s THR 169 Ca -0.11 -1.89 -0.33 0.00 -1.18 0.00 0.00 61.69 58.18 2f14 s THR 169 Cb 0.20 -2.86 -0.15 0.00 1.34 0.00 0.00 72.50 71.03 2f14 s THR 169 CO 0.79 -0.37 1.40 1.17 -0.54 0.00 0.00 174.62 177.07 2f14 n LYS 170 N -0.89 1.76 0.00 3.99 4.81 -0.26 -2.11 118.16 125.45 2f14 n LYS 170 Ca -0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2f14 n LYS 170 Cb 0.59 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2f14 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f14 n GLY 171 N 2.58 2.07 3.78 3.14 0.00 0.50 -4.49 105.19 112.77 2f14 n GLY 171 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2f14 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f14 s LYS 172 N -0.73 4.60 0.06 1.61 1.02 -0.90 -4.89 119.74 120.50 2f14 s LYS 172 Ca 0.00 1.22 -0.01 0.00 0.02 0.00 0.00 55.97 57.21 2f14 s LYS 172 Cb 0.00 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 2f14 s LYS 172 CO 0.00 0.49 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.35 2f14 s SER 173 N -1.30 0.56 -0.02 2.83 1.04 -1.26 -1.34 113.70 114.21 2f14 s SER 173 Ca 0.40 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 2f14 s SER 173 Cb -0.22 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2f14 s SER 173 CO 0.26 -0.59 0.20 0.00 0.98 0.00 0.00 173.24 174.10 2f14 s ALA 174 N -3.89 -0.50 0.37 5.32 0.00 -0.34 -4.94 121.76 117.79 2f14 s ALA 174 Ca 0.08 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 2f14 s ALA 174 Cb 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 2f14 s ALA 174 CO -0.09 -0.20 1.44 -0.25 0.00 0.00 0.00 175.76 176.66 2f14 n ASP 175 N 1.76 3.52 -2.99 0.00 8.00 -1.26 -1.15 116.55 124.42 2f14 n ASP 175 Ca -0.20 1.22 -0.15 0.00 0.71 0.00 0.00 54.79 56.36 2f14 n ASP 175 Cb 0.56 -1.59 0.01 0.00 -0.02 0.00 0.00 41.12 40.08 2f14 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2f14 n PHE 176 N 0.37 -1.36 -2.69 1.24 7.35 -0.21 -4.72 117.46 117.43 2f14 n PHE 176 Ca 0.02 -2.96 -0.26 0.00 -0.76 0.00 0.00 57.45 53.49 2f14 n PHE 176 Cb 0.38 0.49 0.01 0.00 0.35 0.00 0.00 39.48 40.71 2f14 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2f14 s THR 177 N -0.90 4.43 -1.64 -2.13 -4.23 -1.25 -3.19 115.64 106.73 2f14 s THR 177 Ca 0.33 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2f14 s THR 177 Cb 0.27 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.43 2f14 s THR 177 CO -0.11 -0.63 0.37 0.59 -0.54 0.00 0.00 174.62 174.30 2f14 n ASN 178 N -2.28 -5.98 -4.75 3.99 4.13 -1.25 -4.97 115.26 104.14 2f14 n ASN 178 Ca 0.01 -0.18 -0.36 0.00 1.68 0.00 0.00 54.58 55.73 2f14 n ASN 178 Cb 0.56 -4.89 -0.07 0.00 -1.54 0.00 0.00 39.78 33.84 2f14 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2f14 s PHE 179 N -3.12 3.49 -0.43 3.10 5.36 -1.26 -5.02 117.98 120.10 2f14 s PHE 179 Ca 0.19 0.61 -0.15 0.00 -0.96 0.00 0.00 56.93 56.62 2f14 s PHE 179 Cb -0.08 -2.30 0.05 0.00 -0.34 0.00 0.00 43.02 40.35 2f14 s PHE 179 CO 0.23 0.32 0.33 0.34 -1.46 0.00 0.00 175.22 174.98 2f14 s ASP 180 N 0.20 6.07 0.32 6.13 3.68 -1.26 -4.45 116.67 127.36 2f14 s ASP 180 Ca 0.17 -1.12 0.24 0.00 2.13 0.00 0.00 52.55 53.97 2f14 s ASP 180 Cb -0.13 -2.15 1.15 0.00 -1.45 0.00 0.00 42.92 40.34 2f14 s ASP 180 CO 0.04 -0.53 1.73 1.55 0.13 0.00 0.00 175.17 178.09 2f14 h PRO 181 N 8.65 0.00 0.00 4.34 0.13 -1.96 -2.54 132.00 140.62 2f14 h PRO 181 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2f14 h PRO 181 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f14 h PRO 181 CO 0.79 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.55 2f14 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.18 114.38 115.22 2f14 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f14 h ARG 182 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2f14 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2f14 n GLY 183 N -0.80 -0.90 0.43 0.04 0.00 -0.96 -2.97 105.19 100.03 2f14 n GLY 183 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2f14 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f14 n LEU 184 N -0.87 1.98 -4.87 0.99 4.77 -0.45 -4.05 117.00 114.51 2f14 n LEU 184 Ca 0.16 -1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 54.67 2f14 n LEU 184 Cb 0.07 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2f14 n LEU 184 CO 0.12 0.40 0.19 -0.76 -1.33 0.00 0.00 177.39 176.01 2f14 s LEU 185 N -0.86 4.25 0.93 2.23 1.43 -1.16 -4.94 118.68 120.56 2f14 s LEU 185 Ca 0.13 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.00 2f14 s LEU 185 Cb 0.09 -3.44 0.18 0.00 0.03 0.00 0.00 46.19 43.05 2f14 s LEU 185 CO 0.13 0.02 1.29 -2.16 0.23 0.00 0.00 176.35 175.86 2f14 s PRO 186 N -2.44 0.89 0.01 1.29 0.04 -1.26 -5.00 135.00 128.54 2f14 s PRO 186 Ca 0.42 -0.34 -0.25 0.00 0.04 0.00 0.00 61.00 60.87 2f14 s PRO 186 Cb -0.13 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.35 2f14 s PRO 186 CO 0.20 -2.25 1.39 0.93 0.04 0.00 0.00 177.00 177.32 2f14 h GLU 187 N -1.51 -0.00 -6.66 4.56 5.08 -1.93 -3.44 114.58 110.67 2f14 h GLU 187 Ca -0.44 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.41 2f14 h GLU 187 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2f14 h GLU 187 CO 0.43 0.35 0.08 0.45 -1.00 0.00 0.00 179.01 179.31 2f14 s SER 188 N -5.55 6.82 -0.09 1.42 0.15 -1.26 -4.99 113.70 110.21 2f14 s SER 188 Ca -0.15 1.27 0.14 0.00 0.70 0.00 0.00 55.95 57.91 2f14 s SER 188 Cb 0.03 -2.37 0.46 0.00 -1.71 0.00 0.00 66.02 62.43 2f14 s SER 188 CO 0.67 -0.14 1.38 0.18 1.20 0.00 0.00 173.24 176.53 2f14 n LEU 189 N -0.10 3.61 -4.74 3.45 4.77 -1.26 -4.75 117.00 117.98 2f14 n LEU 189 Ca 0.02 -2.46 -0.41 0.00 -0.03 0.00 0.00 56.01 53.13 2f14 n LEU 189 Cb 0.53 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2f14 n LEU 189 CO 0.42 0.73 1.01 0.47 -1.33 0.00 0.00 177.39 178.69 2f14 n ASP 190 N 0.24 3.20 -3.91 -1.43 10.43 -1.26 -4.89 116.55 118.93 2f14 n ASP 190 Ca 0.18 1.19 -0.09 0.00 2.57 0.00 0.00 54.79 58.64 2f14 n ASP 190 Cb 0.68 -1.55 -0.05 0.00 1.84 0.00 0.00 41.12 42.04 2f14 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2f14 s TYR 191 N -1.13 0.35 0.07 1.24 -0.85 -1.26 -1.30 117.35 114.47 2f14 s TYR 191 Ca 0.56 -0.73 0.09 0.00 -0.52 0.00 0.00 57.07 56.48 2f14 s TYR 191 Cb -0.51 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.03 2f14 s TYR 191 CO 0.62 -1.04 -0.25 -1.58 -1.52 0.00 0.00 175.55 171.78 2f14 s TRP 192 N -3.90 2.37 0.00 -3.49 0.51 -0.17 -0.91 118.94 113.36 2f14 s TRP 192 Ca 0.22 -0.37 -0.01 0.00 -2.12 0.00 0.00 56.10 53.81 2f14 s TRP 192 Cb -0.01 -1.37 -0.01 0.00 -0.81 0.00 0.00 33.47 31.27 2f14 s TRP 192 CO 0.10 0.21 0.02 -0.08 -0.51 0.00 0.00 176.95 176.68 2f14 s THR 193 N -0.90 0.06 0.06 2.01 -1.32 0.33 -0.74 115.64 115.15 2f14 s THR 193 Ca 0.13 -0.52 -0.26 0.00 -1.21 0.00 0.00 61.69 59.83 2f14 s THR 193 Cb -0.10 -0.20 0.08 0.00 -1.51 0.00 0.00 72.50 70.77 2f14 s THR 193 CO 0.04 -0.28 0.73 -0.72 -2.21 0.00 0.00 174.62 172.17 2f14 s TYR 194 N -0.86 -0.48 -0.06 9.09 -0.85 -0.98 -1.23 117.35 121.98 2f14 s TYR 194 Ca -0.09 0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 56.58 2f14 s TYR 194 Cb -0.06 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2f14 s TYR 194 CO -0.00 -0.69 0.97 -1.25 -1.52 0.00 0.00 175.55 173.06 2f14 s PRO 195 N -3.05 4.47 0.00 -3.49 0.04 -1.26 -1.10 135.00 130.61 2f14 s PRO 195 Ca 0.01 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2f14 s PRO 195 Cb -0.01 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2f14 s PRO 195 CO -0.08 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2f14 n GLY 196 N 3.04 5.05 3.19 0.56 0.00 0.13 -4.83 105.19 112.31 2f14 n GLY 196 Ca 0.07 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2f14 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f14 n SER 197 N 0.00 -0.81 -4.78 1.61 3.41 -1.12 -2.52 113.62 109.41 2f14 n SER 197 Ca 0.00 -3.11 -0.37 0.00 -0.26 0.00 0.00 58.87 55.13 2f14 n SER 197 Cb 0.00 1.79 -0.02 0.00 -0.26 0.00 0.00 64.21 65.72 2f14 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f14 s LEU 198 N 0.00 4.02 0.00 1.04 1.43 -0.42 -4.46 118.68 120.29 2f14 s LEU 198 Ca 0.38 2.20 0.25 0.00 -1.03 0.00 0.00 54.13 55.93 2f14 s LEU 198 Cb 0.01 -4.27 0.80 0.00 0.03 0.00 0.00 46.19 42.76 2f14 s LEU 198 CO 0.27 -0.82 1.60 0.35 0.23 0.00 0.00 176.35 177.98 2f14 n THR 199 N -0.46 0.09 -4.26 5.49 -2.24 -1.26 -4.41 114.28 107.22 2f14 n THR 199 Ca 0.07 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2f14 n THR 199 Cb 0.49 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2f14 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2f14 s THR 200 N -1.91 1.27 0.57 4.28 -4.23 -1.26 -4.70 115.64 109.66 2f14 s THR 200 Ca 0.35 -2.06 -0.19 0.00 -1.18 0.00 0.00 61.69 58.61 2f14 s THR 200 Cb 0.20 -1.85 -0.06 0.00 1.34 0.00 0.00 72.50 72.13 2f14 s THR 200 CO 0.31 -0.70 0.90 -2.65 -0.54 0.00 0.00 174.62 171.94 2f14 n PRO 201 N -0.17 0.90 0.00 3.99 -0.02 -1.26 -0.28 135.00 138.16 2f14 n PRO 201 Ca -0.10 0.34 0.03 0.00 -2.02 0.00 0.00 63.50 61.75 2f14 n PRO 201 Cb 0.60 -2.08 0.15 0.00 -0.02 0.00 0.00 33.50 32.15 2f14 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2f14 n PRO 202 N -0.72 0.62 -2.80 0.52 -0.04 -1.26 -4.98 135.00 126.34 2f14 n PRO 202 Ca 0.13 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 2f14 n PRO 202 Cb 0.46 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2f14 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f14 n LEU 203 N -0.63 -1.53 -4.76 1.53 4.77 0.62 -4.90 117.00 112.10 2f14 n LEU 203 Ca 0.04 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 2f14 n LEU 203 Cb 0.02 -2.30 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 2f14 n LEU 203 CO 0.03 0.00 1.14 -0.76 -1.33 0.00 0.00 177.39 176.47 2f14 s LEU 204 N -6.05 4.37 -1.31 2.23 1.43 -1.26 -4.40 118.68 113.69 2f14 s LEU 204 Ca 0.16 2.83 -0.08 0.00 -1.03 0.00 0.00 54.13 56.01 2f14 s LEU 204 Cb -0.08 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.64 2f14 s LEU 204 CO 0.20 -0.78 2.12 -0.62 0.23 0.00 0.00 176.35 177.50 2f14 n GLU 205 N 1.74 4.04 -0.05 1.70 1.02 -1.26 -1.29 120.64 126.53 2f14 n GLU 205 Ca 0.05 -3.47 0.03 0.00 -0.02 0.00 0.00 57.16 53.76 2f14 n GLU 205 Cb 0.39 -2.80 0.04 0.00 -0.02 0.00 0.00 31.44 29.06 2f14 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f14 s VAL 207 N -1.40 4.61 -0.36 0.00 1.01 -1.05 -0.53 120.40 122.69 2f14 s VAL 207 Ca 0.10 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 2f14 s VAL 207 Cb 0.09 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2f14 s VAL 207 CO 0.01 0.52 0.25 -0.89 0.00 0.00 0.00 175.10 174.99 2f14 s THR 208 N -0.12 5.20 0.02 3.92 2.01 0.02 0.17 115.64 126.86 2f14 s THR 208 Ca 0.06 -0.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 2f14 s THR 208 Cb -0.12 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2f14 s THR 208 CO 0.01 -0.08 0.59 0.26 -0.69 0.00 0.00 174.62 174.71 2f14 s TRP 209 N 1.70 3.72 -0.27 4.92 0.52 -0.26 -2.38 118.94 126.89 2f14 s TRP 209 Ca 0.06 1.23 -0.01 0.00 0.02 0.00 0.00 56.10 57.40 2f14 s TRP 209 Cb -0.18 -2.58 0.08 0.00 -1.15 0.00 0.00 33.47 29.65 2f14 s TRP 209 CO 0.10 0.43 0.05 0.42 0.02 0.00 0.00 176.95 177.97 2f14 s ILE 210 N -0.49 0.96 -0.26 2.03 1.01 -0.77 -2.31 121.20 121.37 2f14 s ILE 210 Ca 0.30 -1.19 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2f14 s ILE 210 Cb -0.19 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2f14 s ILE 210 CO 0.18 -0.45 0.05 -0.69 0.00 0.00 0.00 174.94 174.03 2f14 s VAL 211 N 1.61 4.05 0.32 2.92 1.01 0.08 -0.27 120.40 130.11 2f14 s VAL 211 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2f14 s VAL 211 Cb -0.18 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 2f14 s VAL 211 CO -0.17 0.27 1.25 -0.76 0.00 0.00 0.00 175.10 175.70 2f14 s LEU 212 N 1.56 4.46 0.09 3.92 1.43 0.05 -0.99 118.68 129.19 2f14 s LEU 212 Ca 0.05 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 2f14 s LEU 212 Cb -0.16 -3.64 -0.16 0.00 0.03 0.00 0.00 46.19 42.26 2f14 s LEU 212 CO 0.02 -0.43 1.29 0.50 0.23 0.00 0.00 176.35 177.97 2f14 h LYS 213 N 3.49 0.73 -5.95 1.70 3.64 -1.53 -3.42 116.57 115.22 2f14 h LYS 213 Ca -0.48 -0.58 -0.59 0.00 -1.27 0.00 0.00 60.65 57.74 2f14 h LYS 213 Cb 1.22 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 33.09 2f14 h LYS 213 CO 0.66 1.19 0.61 -2.00 -2.27 0.00 0.00 179.45 177.64 2f14 s GLU 214 N -3.78 4.24 0.61 1.90 2.12 -1.26 -4.99 118.70 117.54 2f14 s GLU 214 Ca -0.11 1.15 -0.10 0.00 0.36 0.00 0.00 54.97 56.27 2f14 s GLU 214 Cb 0.08 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2f14 s GLU 214 CO 0.88 -0.54 0.99 -1.25 -0.54 0.00 0.00 175.26 174.80 2f14 s PRO 215 N 2.88 3.43 0.13 4.30 0.04 -1.26 -4.64 135.00 139.88 2f14 s PRO 215 Ca 0.40 0.56 0.03 0.00 0.04 0.00 0.00 61.00 62.02 2f14 s PRO 215 Cb -0.15 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2f14 s PRO 215 CO 0.08 -0.58 0.22 0.96 0.04 0.00 0.00 177.00 177.72 2f14 s ILE 216 N -3.12 5.10 -0.15 0.56 -4.36 0.42 -4.90 121.20 114.74 2f14 s ILE 216 Ca 0.54 -0.73 -0.08 0.00 -0.26 0.00 0.00 60.65 60.12 2f14 s ILE 216 Cb -0.11 -3.58 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 2f14 s ILE 216 CO 0.51 -0.04 0.12 -0.44 0.24 0.00 0.00 174.94 175.33 2f14 s SER 217 N -3.02 6.17 0.12 4.36 0.01 -1.26 -1.48 113.70 118.59 2f14 s SER 217 Ca 0.33 0.32 0.07 0.00 1.31 0.00 0.00 55.95 57.98 2f14 s SER 217 Cb -0.11 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 2f14 s SER 217 CO 0.27 0.30 -0.16 0.68 0.41 0.00 0.00 173.24 174.74 2f14 s VAL 218 N -0.36 1.44 0.57 3.43 -7.23 -0.22 -3.34 120.40 114.69 2f14 s VAL 218 Ca 0.11 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.53 2f14 s VAL 218 Cb -0.12 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2f14 s VAL 218 CO 0.01 -0.29 0.98 -0.94 -0.31 0.00 0.00 175.10 174.55 2f14 s SER 219 N -2.24 6.35 0.25 4.85 1.04 -1.16 -0.08 113.70 122.71 2f14 s SER 219 Ca 0.07 1.40 -0.05 0.00 0.48 0.00 0.00 55.95 57.86 2f14 s SER 219 Cb -0.07 -2.45 0.32 0.00 0.10 0.00 0.00 66.02 63.91 2f14 s SER 219 CO 0.04 -0.75 1.90 -1.28 0.98 0.00 0.00 173.24 174.13 2f14 h SER 220 N 0.14 1.07 -0.82 7.02 0.87 -1.93 -1.46 113.55 118.45 2f14 h SER 220 Ca -0.45 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.13 2f14 h SER 220 Cb 1.19 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 2f14 h SER 220 CO 0.62 0.73 0.53 -0.33 -0.53 0.00 0.00 176.83 177.85 2f14 h GLU 221 N 1.24 0.99 -0.07 2.24 3.07 -1.94 -0.11 114.58 120.01 2f14 h GLU 221 Ca 0.39 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2f14 h GLU 221 Cb -0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 2f14 h GLU 221 CO -0.12 0.66 0.01 1.96 -1.40 0.00 0.00 179.01 180.12 2f14 h GLN 222 N 1.02 0.11 -0.12 2.33 4.20 -1.66 -2.92 115.11 118.07 2f14 h GLN 222 Ca 0.33 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 2f14 h GLN 222 Cb 0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2f14 h GLN 222 CO -0.11 0.31 -0.28 -0.24 -0.67 0.00 0.00 178.83 177.84 2f14 h VAL 223 N -0.12 1.25 -0.31 -0.54 3.04 -1.21 -2.38 116.25 115.98 2f14 h VAL 223 Ca 0.02 -1.18 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 2f14 h VAL 223 Cb 0.26 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2f14 h VAL 223 CO 0.00 0.36 0.21 -0.07 -1.01 0.00 0.00 177.57 177.05 2f14 h LEU 224 N 0.20 0.34 -0.71 3.16 -0.00 -0.90 -0.71 115.31 116.69 2f14 h LEU 224 Ca 0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2f14 h LEU 224 Cb 0.61 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2f14 h LEU 224 CO 0.04 0.24 -0.45 0.11 -0.00 0.00 0.00 178.44 178.39 2f14 h LYS 225 N 0.40 0.00 -0.66 1.13 1.57 -1.24 -2.71 116.57 115.06 2f14 h LYS 225 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2f14 h LYS 225 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2f14 h LYS 225 CO -0.03 0.45 0.13 0.74 -0.57 0.00 0.00 179.45 180.17 2f14 h PHE 226 N 0.00 1.14 0.00 -1.35 -1.00 -1.06 -2.75 116.94 111.91 2f14 h PHE 226 Ca -0.00 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.63 2f14 h PHE 226 Cb 1.05 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.29 2f14 h PHE 226 CO 0.00 0.95 0.00 0.54 -1.61 0.00 0.00 178.31 178.19 2f14 n ARG 227 N -4.26 0.39 0.00 1.51 1.74 -0.96 -2.64 116.66 112.44 2f14 n ARG 227 Ca 0.04 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2f14 n ARG 227 Cb 0.27 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.42 2f14 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f14 n LYS 228 N -1.17 0.24 -1.11 5.56 5.02 -1.04 -4.48 118.16 121.17 2f14 n LYS 228 Ca 0.11 -0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 2f14 n LYS 228 Cb 0.11 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.77 2f14 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f14 s LEU 229 N -2.87 2.25 0.05 -0.35 1.43 -1.08 -4.84 118.68 113.27 2f14 s LEU 229 Ca 0.14 1.57 0.09 0.00 -1.03 0.00 0.00 54.13 54.90 2f14 s LEU 229 Cb 0.18 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2f14 s LEU 229 CO 0.68 -2.76 -0.26 0.20 0.23 0.00 0.00 176.35 174.44 2f14 s ASN 230 N -3.29 3.12 0.08 2.29 0.02 0.89 0.14 114.94 118.19 2f14 s ASN 230 Ca 0.64 -0.60 -0.02 0.00 -1.02 0.00 0.00 52.86 51.87 2f14 s ASN 230 Cb -0.19 -0.28 -0.27 0.00 0.02 0.00 0.00 41.25 40.54 2f14 s ASN 230 CO 0.58 0.24 1.15 -0.26 0.02 0.00 0.00 177.10 178.82 2f14 h PHE 231 N 4.72 0.38 -4.35 2.20 0.05 -1.33 -3.35 116.94 115.26 2f14 h PHE 231 Ca -0.47 -0.27 -0.50 0.00 3.82 0.00 0.00 57.97 60.55 2f14 h PHE 231 Cb 1.15 -0.02 0.10 0.00 2.00 0.00 0.00 35.95 39.18 2f14 h PHE 231 CO 0.49 1.22 0.37 0.54 -0.18 0.00 0.00 178.31 180.75 2f14 s ASN 232 N -7.03 5.10 0.72 2.17 4.22 -1.26 -4.38 114.94 114.49 2f14 s ASN 232 Ca -0.03 1.38 -0.06 0.00 -2.14 0.00 0.00 52.86 52.00 2f14 s ASN 232 Cb 0.08 -2.20 0.08 0.00 1.28 0.00 0.00 41.25 40.49 2f14 s ASN 232 CO 0.87 -1.59 1.03 -0.83 -2.04 0.00 0.00 177.10 174.54 2f14 s GLY 233 N -3.98 1.72 0.34 0.45 0.00 -1.26 -1.10 107.32 103.47 2f14 s GLY 233 Ca 0.59 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 2f14 s GLY 233 CO 0.54 -0.64 1.48 1.85 0.00 0.00 0.00 173.10 176.33 2f14 s GLU 234 N -5.26 4.17 0.00 2.90 2.12 -1.26 -2.61 118.70 118.75 2f14 s GLU 234 Ca 0.62 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.44 2f14 s GLU 234 Cb -0.09 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2f14 s GLU 234 CO 0.45 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 2f14 n GLY 235 N 1.11 1.16 3.93 -1.50 0.00 -1.26 -5.04 105.19 103.59 2f14 n GLY 235 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2f14 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f14 s GLU 236 N -0.24 3.01 0.19 1.61 2.02 -1.07 -5.04 118.70 119.17 2f14 s GLU 236 Ca 0.00 -1.09 -0.33 0.00 0.02 0.00 0.00 54.97 53.58 2f14 s GLU 236 Cb 0.00 -2.70 -0.14 0.00 0.10 0.00 0.00 34.13 31.39 2f14 s GLU 236 CO 0.00 0.13 1.49 -2.30 0.02 0.00 0.00 175.26 174.60 2f14 n PRO 237 N -1.50 2.04 -2.12 0.39 -0.02 -1.26 -4.86 135.00 127.66 2f14 n PRO 237 Ca -0.02 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2f14 n PRO 237 Cb 0.59 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2f14 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2f14 s GLU 238 N 0.31 4.22 -0.27 -0.52 2.12 -1.26 -4.78 118.70 118.53 2f14 s GLU 238 Ca 0.74 2.06 0.02 0.00 0.36 0.00 0.00 54.97 58.16 2f14 s GLU 238 Cb -0.68 -3.79 0.07 0.00 0.26 0.00 0.00 34.13 29.99 2f14 s GLU 238 CO 0.43 -0.73 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.15 2f14 s GLU 239 N 3.31 1.89 0.28 4.30 2.02 -1.26 -5.06 118.70 124.18 2f14 s GLU 239 Ca 0.68 -1.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2f14 s GLU 239 Cb -0.32 -2.83 -0.11 0.00 0.10 0.00 0.00 34.13 30.97 2f14 s GLU 239 CO 0.27 -0.65 1.61 -0.51 0.02 0.00 0.00 175.26 175.99 2f14 s LEU 240 N 1.17 4.35 -1.00 1.80 1.43 -1.26 -1.00 118.68 124.16 2f14 s LEU 240 Ca -0.04 2.93 -0.23 0.00 -1.03 0.00 0.00 54.13 55.75 2f14 s LEU 240 Cb -0.19 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2f14 s LEU 240 CO -0.07 -0.92 1.44 -0.32 0.23 0.00 0.00 176.35 176.72 2f14 s MET 241 N -0.25 3.56 0.05 1.70 -2.45 0.12 -4.62 119.30 117.40 2f14 s MET 241 Ca 0.65 -1.06 -0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2f14 s MET 241 Cb -0.48 -5.28 -0.02 0.00 1.25 0.00 0.00 34.83 30.29 2f14 s MET 241 CO 0.45 -2.21 0.03 0.14 1.05 0.00 0.00 175.02 174.49 2f14 s VAL 242 N 5.03 0.17 -1.40 10.11 -7.23 -1.26 -4.50 120.40 121.32 2f14 s VAL 242 Ca 0.45 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 59.12 2f14 s VAL 242 Cb -0.01 -1.16 0.04 0.00 0.56 0.00 0.00 36.38 35.81 2f14 s VAL 242 CO -0.08 -0.78 0.97 0.47 -0.31 0.00 0.00 175.10 175.36 2f14 n ASP 243 N 0.46 -4.04 -2.44 4.85 10.43 0.07 -4.84 116.55 121.04 2f14 n ASP 243 Ca -0.17 -0.71 -0.27 0.00 2.57 0.00 0.00 54.79 56.21 2f14 n ASP 243 Cb 0.60 -4.34 -0.02 0.00 1.84 0.00 0.00 41.12 39.19 2f14 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2f14 n ASN 244 N -2.96 6.67 -4.34 -2.24 6.94 -1.10 -4.90 115.26 113.32 2f14 n ASN 244 Ca -0.08 -3.29 -0.27 0.00 -0.02 0.00 0.00 54.58 50.92 2f14 n ASN 244 Cb 0.59 -1.17 -0.13 0.00 -2.36 0.00 0.00 39.78 36.70 2f14 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2f14 s TRP 245 N -2.13 2.07 -0.14 -2.53 1.48 -1.26 -4.64 118.94 111.78 2f14 s TRP 245 Ca 0.54 -0.40 -0.08 0.00 -1.06 0.00 0.00 56.10 55.10 2f14 s TRP 245 Cb 0.38 -1.13 -0.04 0.00 -1.16 0.00 0.00 33.47 31.51 2f14 s TRP 245 CO -0.20 0.26 0.14 0.50 -4.06 0.00 0.00 176.95 173.59 2f14 s ARG 246 N -1.93 3.65 0.87 3.25 3.52 -1.26 -4.96 118.95 122.09 2f14 s ARG 246 Ca 0.10 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.43 2f14 s ARG 246 Cb -0.10 -3.26 0.11 0.00 -1.56 0.00 0.00 34.95 30.15 2f14 s ARG 246 CO 0.05 0.64 1.10 -1.25 -0.81 0.00 0.00 175.30 175.03 2f14 s PRO 247 N -0.63 1.49 0.36 5.12 0.04 -1.26 -4.61 135.00 135.51 2f14 s PRO 247 Ca 0.13 0.67 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 2f14 s PRO 247 Cb -0.12 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2f14 s PRO 247 CO 0.02 -2.04 1.35 0.00 0.04 0.00 0.00 177.00 176.37 2f14 n ALA 248 N -3.72 1.64 -2.64 8.56 0.00 -1.26 -4.37 120.51 118.71 2f14 n ALA 248 Ca 0.07 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 2f14 n ALA 248 Cb 0.56 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 2f14 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f14 s GLN 249 N -1.99 2.44 0.22 0.00 -1.52 0.34 -4.94 119.66 114.20 2f14 s GLN 249 Ca 0.55 -1.38 -0.32 0.00 -1.95 0.00 0.00 55.36 52.26 2f14 s GLN 249 Cb -0.53 -2.24 -0.14 0.00 -0.22 0.00 0.00 33.01 29.88 2f14 s GLN 249 CO 0.62 0.30 1.44 -2.30 -0.25 0.00 0.00 175.29 175.10 2f14 n PRO 250 N -1.02 2.04 0.13 2.91 -0.02 -1.26 -4.58 135.00 133.20 2f14 n PRO 250 Ca -0.06 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2f14 n PRO 250 Cb 0.59 -2.41 0.25 0.00 -0.02 0.00 0.00 33.50 31.91 2f14 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f14 h LEU 251 N 4.51 0.12 -2.33 2.45 5.85 -1.95 -3.43 115.31 120.53 2f14 h LEU 251 Ca -0.45 -0.05 -0.41 0.00 0.84 0.00 0.00 57.88 57.80 2f14 h LEU 251 Cb 1.27 -0.03 0.07 0.00 0.37 0.00 0.00 40.66 42.34 2f14 h LEU 251 CO 0.78 0.56 -0.88 0.29 -0.34 0.00 0.00 178.44 178.86 2f14 n LYS 252 N -3.99 -3.22 -0.67 1.25 4.76 -1.26 -2.35 118.16 112.68 2f14 n LYS 252 Ca -0.02 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2f14 n LYS 252 Cb 0.49 -4.84 0.00 0.00 -1.84 0.00 0.00 35.03 28.84 2f14 n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2f14 n ASN 253 N -2.95 0.00 -4.76 4.39 3.02 -1.26 -4.98 115.26 108.72 2f14 n ASN 253 Ca -0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.04 2f14 n ASN 253 Cb 0.64 -1.22 0.10 0.00 -0.61 0.00 0.00 39.78 38.70 2f14 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2f14 s ARG 254 N -0.46 1.99 -0.06 3.52 0.52 -0.99 -5.04 118.95 118.43 2f14 s ARG 254 Ca 0.00 1.00 0.05 0.00 -0.52 0.00 0.00 55.73 56.26 2f14 s ARG 254 Cb 0.00 -1.88 -0.00 0.00 0.52 0.00 0.00 34.95 33.59 2f14 s ARG 254 CO 0.00 -1.78 -0.20 -0.65 0.02 0.00 0.00 175.30 172.69 2f14 s GLN 255 N -4.94 2.23 -0.17 3.54 -0.21 -1.26 -5.04 119.66 113.81 2f14 s GLN 255 Ca 0.62 -0.73 -0.14 0.00 0.02 0.00 0.00 55.36 55.12 2f14 s GLN 255 Cb -0.17 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.94 2f14 s GLN 255 CO 0.56 0.25 0.32 0.42 -2.12 0.00 0.00 175.29 174.72 2f14 s ILE 256 N 0.10 5.28 -0.01 1.08 1.01 -1.26 -4.69 121.20 122.71 2f14 s ILE 256 Ca -0.08 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.17 2f14 s ILE 256 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2f14 s ILE 256 CO 0.04 0.36 0.03 -0.54 0.00 0.00 0.00 174.94 174.82 2f14 s LYS 257 N 0.65 2.89 -0.06 2.79 -0.14 -0.37 -2.50 119.74 123.00 2f14 s LYS 257 Ca 0.17 -0.55 -0.02 0.00 -1.36 0.00 0.00 55.97 54.21 2f14 s LYS 257 Cb -0.13 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2f14 s LYS 257 CO 0.05 0.64 0.04 0.00 -0.76 0.00 0.00 175.35 175.32 2f14 s ALA 258 N -1.10 3.43 -1.43 5.17 0.00 0.89 -0.51 121.76 128.21 2f14 s ALA 258 Ca 0.20 -0.82 0.27 0.00 0.00 0.00 0.00 51.96 51.61 2f14 s ALA 258 Cb -0.12 -1.55 0.91 0.00 0.00 0.00 0.00 23.12 22.37 2f14 s ALA 258 CO 0.11 0.62 1.67 -1.13 0.00 0.00 0.00 175.76 177.03 2f14 n SER 259 N 1.81 0.57 -4.31 0.00 3.41 -0.09 -1.01 113.62 114.01 2f14 n SER 259 Ca -0.17 -0.45 -0.22 0.00 -0.26 0.00 0.00 58.87 57.77 2f14 n SER 259 Cb 0.53 0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2f14 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f14 s PHE 260 N -2.68 1.80 -2.33 7.33 -0.71 -1.26 -4.89 117.98 115.24 2f14 s PHE 260 Ca 0.21 -0.45 0.29 0.00 -1.04 0.00 0.00 56.93 55.94 2f14 s PHE 260 Cb 0.19 -0.93 1.34 0.00 -1.21 0.00 0.00 43.02 42.41 2f14 s PHE 260 CO 0.55 0.28 1.91 1.17 -1.34 0.00 0.00 175.22 177.79