#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5ca2 n GLY 6 N 0.00 3.59 0.15 -1.67 0.00 -0.50 -5.04 105.19 101.71 5ca2 n GLY 6 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.48 5ca2 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 5ca2 n TYR 7 N 0.00 0.00 -2.66 1.61 4.01 -1.26 -3.98 117.16 114.88 5ca2 n TYR 7 Ca 0.00 -0.70 -0.20 0.00 -0.16 0.00 0.00 57.90 56.84 5ca2 n TYR 7 Cb 0.00 -0.11 0.10 0.00 -0.31 0.00 0.00 39.34 39.02 5ca2 n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5ca2 n GLY 8 N -0.98 0.91 0.25 2.72 0.00 -1.26 -4.75 105.19 102.08 5ca2 n GLY 8 Ca 0.10 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.17 5ca2 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 5ca2 h LYS 9 N 0.00 0.00 0.00 1.61 1.63 -1.98 0.23 116.57 118.06 5ca2 h LYS 9 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 5ca2 h LYS 9 Cb 1.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 5ca2 h LYS 9 CO 0.32 0.15 -1.40 0.72 -3.45 0.00 0.00 179.45 175.79 5ca2 n HIS 10 N -3.77 0.03 -1.85 1.91 8.25 -1.26 -4.51 115.22 114.02 5ca2 n HIS 10 Ca -0.02 0.01 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 5ca2 n HIS 10 Cb 0.26 -0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.13 5ca2 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 5ca2 n ASN 11 N -1.85 0.26 -4.40 0.41 0.23 -1.17 -4.99 115.26 103.74 5ca2 n ASN 11 Ca 0.01 -2.08 -0.29 0.00 -0.53 0.00 0.00 54.58 51.69 5ca2 n ASN 11 Cb 0.44 -0.22 0.19 0.00 -2.08 0.00 0.00 39.78 38.11 5ca2 n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 5ca2 s GLY 12 N -1.16 1.59 0.35 4.83 0.00 0.81 -1.41 107.32 112.33 5ca2 s GLY 12 Ca 0.03 -0.67 0.16 0.00 0.00 0.00 0.00 44.72 44.25 5ca2 s GLY 12 CO 0.00 0.03 1.65 -2.55 0.00 0.00 0.00 173.10 172.24 5ca2 h PRO 13 N -1.99 0.26 0.00 2.90 0.11 -1.83 0.37 132.00 131.82 5ca2 h PRO 13 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 5ca2 h PRO 13 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 5ca2 h PRO 13 CO 0.50 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.62 5ca2 n GLU 14 N -5.05 0.13 -0.00 1.05 0.00 -1.26 -2.31 120.64 113.20 5ca2 n GLU 14 Ca 0.33 0.56 0.06 0.00 0.00 0.00 0.00 57.16 58.11 5ca2 n GLU 14 Cb 1.05 -1.88 -0.07 0.00 0.00 0.00 0.00 31.44 30.54 5ca2 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 5ca2 n HIS 15 N -2.15 0.00 -0.13 -1.84 8.25 0.11 -4.64 115.22 114.82 5ca2 n HIS 15 Ca -0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 5ca2 n HIS 15 Cb 0.08 -0.07 0.45 0.00 1.12 0.00 0.00 29.99 31.57 5ca2 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 5ca2 h TRP 16 N 0.00 0.56 -0.76 4.41 6.55 -1.34 -2.49 115.95 122.87 5ca2 h TRP 16 Ca 0.00 0.01 0.19 0.00 0.95 0.00 0.00 58.89 60.04 5ca2 h TRP 16 Cb 0.34 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.42 5ca2 h TRP 16 CO 0.00 0.27 0.52 1.12 -1.05 0.00 0.00 178.44 179.30 5ca2 h HIS 17 N 0.53 0.28 -0.99 0.49 2.07 -1.78 0.05 115.15 115.79 5ca2 h HIS 17 Ca 0.30 0.01 0.03 0.00 -2.85 0.00 0.00 60.37 57.86 5ca2 h HIS 17 Cb 0.49 -0.09 -0.05 0.00 2.57 0.00 0.00 27.41 30.33 5ca2 h HIS 17 CO -0.00 0.09 0.65 0.87 -3.07 0.00 0.00 177.93 176.47 5ca2 h LYS 18 N 0.22 1.24 0.00 5.12 1.57 -1.80 -2.11 116.57 120.82 5ca2 h LYS 18 Ca 0.37 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.83 5ca2 h LYS 18 Cb 1.14 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 5ca2 h LYS 18 CO -0.08 0.82 -2.14 -0.25 -0.57 0.00 0.00 179.45 177.23 5ca2 n ASP 19 N -4.42 0.14 -3.71 0.86 8.00 -1.03 -4.69 116.55 111.71 5ca2 n ASP 19 Ca 0.13 0.06 -0.28 0.00 0.71 0.00 0.00 54.79 55.41 5ca2 n ASP 19 Cb 0.07 1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 42.17 5ca2 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 5ca2 s PHE 20 N -2.82 2.61 0.58 1.24 0.08 -0.03 -4.99 117.98 114.66 5ca2 s PHE 20 Ca -0.08 -2.94 0.30 0.00 0.12 0.00 0.00 56.93 54.33 5ca2 s PHE 20 Cb 0.08 -2.02 1.39 0.00 -0.57 0.00 0.00 43.02 41.90 5ca2 s PHE 20 CO 0.85 -0.66 1.76 -1.35 -0.10 0.00 0.00 175.22 175.72 5ca2 h PRO 21 N 5.53 0.00 0.00 0.24 0.11 -1.62 -1.32 132.00 134.94 5ca2 h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 5ca2 h PRO 21 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 5ca2 h PRO 21 CO 0.58 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.88 5ca2 n ILE 22 N -3.72 1.17 0.09 4.15 3.06 -1.26 -2.54 119.36 120.30 5ca2 n ILE 22 Ca 0.15 0.29 0.17 0.00 -2.50 0.00 0.00 62.75 60.86 5ca2 n ILE 22 Cb 0.96 -1.15 0.69 0.00 0.54 0.00 0.00 39.64 40.68 5ca2 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 5ca2 h ALA 23 N 2.34 2.30 -0.44 1.51 0.00 -1.56 0.23 119.26 123.64 5ca2 h ALA 23 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 5ca2 h ALA 23 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 5ca2 h ALA 23 CO 0.00 -0.45 0.00 1.63 0.00 0.00 0.00 179.25 180.43 5ca2 n LYS 24 N -4.35 3.50 -0.22 0.00 5.02 -1.05 -4.97 118.16 116.08 5ca2 n LYS 24 Ca 0.06 -2.78 -0.22 0.00 -2.02 0.00 0.00 58.31 53.35 5ca2 n LYS 24 Cb 0.45 -1.83 0.21 0.00 -0.02 0.00 0.00 35.03 33.84 5ca2 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5ca2 n GLY 25 N 0.35 -3.79 0.16 0.72 0.00 0.80 -5.00 105.19 98.43 5ca2 n GLY 25 Ca 0.22 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 45.05 5ca2 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 5ca2 h GLU 26 N 0.00 0.00 -1.39 1.61 4.39 -1.96 -3.39 114.58 113.85 5ca2 h GLU 26 Ca -0.29 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.93 5ca2 h GLU 26 Cb 0.97 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.21 5ca2 h GLU 26 CO 0.18 0.04 -0.96 2.89 -1.16 0.00 0.00 179.01 180.00 5ca2 n ARG 27 N -2.88 2.24 -2.92 2.33 1.85 -1.26 -4.81 116.66 111.21 5ca2 n ARG 27 Ca 0.01 -3.90 -0.33 0.00 -1.00 0.00 0.00 57.85 52.63 5ca2 n ARG 27 Cb 0.57 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 30.14 5ca2 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 5ca2 s GLN 28 N -3.27 4.12 0.20 2.89 -1.52 -1.26 -2.47 119.66 118.35 5ca2 s GLN 28 Ca 0.38 0.93 0.09 0.00 -1.95 0.00 0.00 55.36 54.81 5ca2 s GLN 28 Cb 0.41 -2.28 -0.05 0.00 -0.22 0.00 0.00 33.01 30.88 5ca2 s GLN 28 CO -0.08 0.03 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.70 5ca2 s SER 29 N -2.27 2.84 0.86 5.90 0.01 -1.26 -4.67 113.70 115.11 5ca2 s SER 29 Ca 0.59 -0.95 -0.10 0.00 1.31 0.00 0.00 55.95 56.79 5ca2 s SER 29 Cb -0.10 -0.18 0.17 0.00 0.21 0.00 0.00 66.02 66.12 5ca2 s SER 29 CO 0.16 -0.07 1.19 -2.16 0.41 0.00 0.00 173.24 172.77 5ca2 s PRO 30 N -3.25 1.07 0.19 12.44 0.04 -1.26 -4.61 135.00 139.62 5ca2 s PRO 30 Ca 0.21 -0.67 -0.01 0.00 0.04 0.00 0.00 61.00 60.57 5ca2 s PRO 30 Cb -0.04 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 5ca2 s PRO 30 CO 0.08 -2.02 0.12 0.14 0.04 0.00 0.00 177.00 175.36 5ca2 s VAL 31 N -3.59 0.04 -0.00 -0.36 -7.23 -1.26 -0.04 120.40 107.95 5ca2 s VAL 31 Ca 0.71 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 5ca2 s VAL 31 Cb -0.05 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 5ca2 s VAL 31 CO 0.50 -0.08 0.73 -0.62 -0.31 0.00 0.00 175.10 175.32 5ca2 s ASP 32 N -3.15 7.11 -0.43 4.85 2.15 -1.26 -3.12 116.67 122.82 5ca2 s ASP 32 Ca 0.36 1.33 -0.17 0.00 0.43 0.00 0.00 52.55 54.51 5ca2 s ASP 32 Cb 0.07 -2.44 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 5ca2 s ASP 32 CO 0.10 -0.03 0.42 -0.63 -0.17 0.00 0.00 175.17 174.86 5ca2 s ILE 33 N 0.29 5.12 -0.52 4.11 1.01 0.49 -4.94 121.20 126.76 5ca2 s ILE 33 Ca 0.38 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 5ca2 s ILE 33 Cb -0.19 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.26 5ca2 s ILE 33 CO 0.21 -0.46 0.81 -0.62 0.00 0.00 0.00 174.94 174.88 5ca2 s ASP 34 N 1.98 6.31 0.59 3.58 -1.08 -1.26 -0.88 116.67 125.91 5ca2 s ASP 34 Ca 0.10 -0.49 0.36 0.00 -0.52 0.00 0.00 52.55 51.99 5ca2 s ASP 34 Cb -0.19 -2.38 1.79 0.00 -1.46 0.00 0.00 42.92 40.68 5ca2 s ASP 34 CO 0.12 -1.07 2.16 0.71 0.52 0.00 0.00 175.17 177.61 5ca2 h THR 35 N 5.96 0.18 0.00 1.71 1.35 -1.95 -2.00 112.91 118.16 5ca2 h THR 35 Ca -0.26 -0.33 -0.09 0.00 -0.55 0.00 0.00 66.41 65.18 5ca2 h THR 35 Cb 1.08 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 5ca2 h THR 35 CO 1.03 0.04 -1.01 0.45 -0.25 0.00 0.00 175.52 175.77 5ca2 h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.34 115.15 118.37 5ca2 h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 5ca2 h HIS 36 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 5ca2 h HIS 36 CO 0.00 0.33 -1.32 2.41 0.86 0.00 0.00 177.93 180.22 5ca2 n THR 37 N -2.90 0.16 -1.93 2.45 -1.04 -1.04 -4.92 114.28 105.05 5ca2 n THR 37 Ca -0.04 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.23 5ca2 n THR 37 Cb 0.70 0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 5ca2 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 5ca2 s ALA 38 N -3.30 3.67 -0.39 2.41 0.00 -0.78 -4.85 121.76 118.52 5ca2 s ALA 38 Ca 0.00 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 5ca2 s ALA 38 Cb 0.14 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.68 5ca2 s ALA 38 CO 0.84 -0.83 0.64 0.21 0.00 0.00 0.00 175.76 176.63 5ca2 s LYS 39 N -0.44 3.53 0.05 0.00 2.36 -0.61 -4.87 119.74 119.76 5ca2 s LYS 39 Ca 0.61 -0.10 -0.30 0.00 -2.55 0.00 0.00 55.97 53.62 5ca2 s LYS 39 Cb -0.44 -3.86 -0.08 0.00 -1.05 0.00 0.00 37.83 32.40 5ca2 s LYS 39 CO 0.45 -0.84 1.76 -0.47 1.55 0.00 0.00 175.35 177.80 5ca2 s TYR 40 N 2.76 2.01 -0.26 4.03 5.04 -1.26 -1.34 117.35 128.33 5ca2 s TYR 40 Ca 0.24 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 5ca2 s TYR 40 Cb -0.14 -4.06 0.04 0.00 0.35 0.00 0.00 41.96 38.15 5ca2 s TYR 40 CO 0.17 -4.46 -0.07 0.34 -1.34 0.00 0.00 175.55 170.19 5ca2 s ASP 41 N 3.14 4.46 0.51 4.32 -1.08 -0.46 -4.89 116.67 122.65 5ca2 s ASP 41 Ca 0.79 -1.16 0.29 0.00 -0.52 0.00 0.00 52.55 51.95 5ca2 s ASP 41 Cb -0.40 -1.63 1.26 0.00 -1.46 0.00 0.00 42.92 40.69 5ca2 s ASP 41 CO 0.35 -0.18 1.96 1.55 0.52 0.00 0.00 175.17 179.36 5ca2 h PRO 42 N 7.92 0.00 0.00 4.34 0.13 -1.93 -2.59 132.00 139.88 5ca2 h PRO 42 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 5ca2 h PRO 42 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 5ca2 h PRO 42 CO 0.53 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.28 5ca2 n SER 43 N -3.30 0.00 -4.68 1.44 3.41 -1.26 -4.79 113.62 104.44 5ca2 n SER 43 Ca -0.00 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.38 5ca2 n SER 43 Cb 0.33 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 5ca2 n SER 43 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 5ca2 s LEU 44 N -2.07 4.21 0.55 1.04 2.96 -0.98 -5.03 118.68 119.36 5ca2 s LEU 44 Ca 0.42 1.29 -0.10 0.00 -0.22 0.00 0.00 54.13 55.51 5ca2 s LEU 44 Cb 0.20 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 5ca2 s LEU 44 CO 0.35 -0.38 0.94 -0.54 -1.32 0.00 0.00 176.35 175.40 5ca2 s LYS 45 N 1.94 3.66 0.42 1.98 1.02 -1.25 -5.01 119.74 122.50 5ca2 s LYS 45 Ca 0.41 0.63 -0.25 0.00 0.02 0.00 0.00 55.97 56.78 5ca2 s LYS 45 Cb -0.17 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.87 5ca2 s LYS 45 CO 0.15 -0.39 1.20 -1.25 -0.92 0.00 0.00 175.35 174.14 5ca2 s PRO 46 N -4.77 3.91 0.39 -1.68 0.05 -1.26 -3.12 135.00 128.52 5ca2 s PRO 46 Ca 0.53 1.89 -0.25 0.00 0.05 0.00 0.00 61.00 63.23 5ca2 s PRO 46 Cb -0.11 -2.59 -0.09 0.00 0.05 0.00 0.00 34.50 31.76 5ca2 s PRO 46 CO 0.46 -0.46 1.11 -0.51 0.05 0.00 0.00 177.00 177.66 5ca2 s LEU 47 N -2.68 4.19 -0.27 -3.56 1.43 -1.26 -2.08 118.68 114.45 5ca2 s LEU 47 Ca 0.60 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.92 5ca2 s LEU 47 Cb -0.32 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 41.90 5ca2 s LEU 47 CO 0.40 -0.57 -0.03 -0.55 0.23 0.00 0.00 176.35 175.82 5ca2 s SER 48 N -1.31 4.21 -0.27 2.29 0.15 -0.44 -4.89 113.70 113.44 5ca2 s SER 48 Ca 0.57 -1.49 -0.07 0.00 0.70 0.00 0.00 55.95 55.66 5ca2 s SER 48 Cb -0.27 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 62.70 5ca2 s SER 48 CO 0.34 -0.27 0.08 -0.69 1.20 0.00 0.00 173.24 173.89 5ca2 s VAL 49 N 1.24 4.15 -0.48 4.45 1.01 -1.26 -1.34 120.40 128.18 5ca2 s VAL 49 Ca -0.02 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.57 5ca2 s VAL 49 Cb -0.19 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.27 5ca2 s VAL 49 CO -0.08 0.20 0.21 -0.44 0.00 0.00 0.00 175.10 174.99 5ca2 s SER 50 N 1.56 4.41 -0.09 3.32 0.01 -0.21 -4.93 113.70 117.77 5ca2 s SER 50 Ca 0.05 -2.81 0.12 0.00 1.31 0.00 0.00 55.95 54.62 5ca2 s SER 50 Cb -0.16 -1.63 0.21 0.00 0.21 0.00 0.00 66.02 64.65 5ca2 s SER 50 CO 0.03 -0.27 1.12 -1.22 0.41 0.00 0.00 173.24 173.32 5ca2 n TYR 51 N 3.38 0.08 0.25 2.43 4.01 -1.26 -1.03 117.16 125.02 5ca2 n TYR 51 Ca 0.05 -0.81 0.09 0.00 -0.16 0.00 0.00 57.90 57.07 5ca2 n TYR 51 Cb 0.34 -0.12 0.65 0.00 -0.31 0.00 0.00 39.34 39.90 5ca2 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 5ca2 h ASP 52 N 0.19 0.00 -0.68 7.72 2.03 -1.92 -2.93 116.42 120.84 5ca2 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 5ca2 h ASP 52 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 5ca2 h ASP 52 CO 0.01 0.11 0.00 1.67 -1.03 0.00 0.00 179.24 180.01 5ca2 n GLN 53 N -4.08 3.02 -1.68 4.15 -0.06 -1.25 -5.02 117.38 112.45 5ca2 n GLN 53 Ca -0.02 -2.69 -0.44 0.00 -2.00 0.00 0.00 57.00 51.85 5ca2 n GLN 53 Cb 0.20 -1.64 -0.02 0.00 -4.06 0.00 0.00 30.24 24.72 5ca2 n GLN 53 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 5ca2 n ALA 54 N 1.40 1.20 -3.95 1.69 0.00 -1.11 -4.65 120.51 115.09 5ca2 n ALA 54 Ca 0.24 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 5ca2 n ALA 54 Cb 0.69 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 5ca2 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 5ca2 s THR 55 N -0.38 2.16 0.37 0.00 2.01 -1.26 -4.88 115.64 113.65 5ca2 s THR 55 Ca 0.64 -2.53 -0.24 0.00 0.31 0.00 0.00 61.69 59.86 5ca2 s THR 55 Cb -0.62 -2.56 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 5ca2 s THR 55 CO 0.53 -0.68 0.96 -0.94 -0.69 0.00 0.00 174.62 173.80 5ca2 s SER 56 N 0.61 7.14 -0.02 3.53 1.04 -1.26 -1.41 113.70 123.32 5ca2 s SER 56 Ca 0.13 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.34 5ca2 s SER 56 Cb -0.21 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.32 5ca2 s SER 56 CO -0.07 -0.21 -0.09 0.18 0.98 0.00 0.00 173.24 174.02 5ca2 n LEU 57 N 0.10 0.94 -3.75 2.42 4.77 -0.42 -3.95 117.00 117.11 5ca2 n LEU 57 Ca 0.04 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 5ca2 n LEU 57 Cb 0.51 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 5ca2 n LEU 57 CO 0.42 -0.25 0.44 0.00 -1.33 0.00 0.00 177.39 176.68 5ca2 s ARG 58 N -2.19 1.65 -0.04 3.23 1.04 -1.21 -0.71 118.95 120.73 5ca2 s ARG 58 Ca -0.09 -0.87 0.07 0.00 -1.04 0.00 0.00 55.73 53.80 5ca2 s ARG 58 Cb 0.02 0.60 -0.02 0.00 -2.04 0.00 0.00 34.95 33.52 5ca2 s ARG 58 CO 0.12 -0.75 -0.24 -1.50 -0.04 0.00 0.00 175.30 172.89 5ca2 s ILE 59 N -3.88 2.20 -0.00 4.99 2.07 -0.07 -0.28 121.20 126.23 5ca2 s ILE 59 Ca 0.09 -1.04 -0.01 0.00 -1.41 0.00 0.00 60.65 58.28 5ca2 s ILE 59 Cb -0.05 -1.79 -0.00 0.00 0.13 0.00 0.00 42.46 40.76 5ca2 s ILE 59 CO 0.02 0.58 0.02 -0.22 -1.91 0.00 0.00 174.94 173.43 5ca2 s LEU 60 N -0.48 1.94 -0.38 8.50 2.96 -0.36 -0.93 118.68 129.93 5ca2 s LEU 60 Ca 0.06 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.76 5ca2 s LEU 60 Cb -0.11 0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.71 5ca2 s LEU 60 CO 0.01 -0.08 0.33 0.21 -1.32 0.00 0.00 176.35 175.49 5ca2 s ASN 61 N -0.32 6.13 -0.02 3.68 3.84 -0.11 -1.24 114.94 126.90 5ca2 s ASN 61 Ca -0.04 -0.62 0.21 0.00 0.21 0.00 0.00 52.86 52.62 5ca2 s ASN 61 Cb -0.02 -2.17 0.64 0.00 -0.55 0.00 0.00 41.25 39.14 5ca2 s ASN 61 CO -0.00 -0.41 1.54 -0.46 -2.79 0.00 0.00 177.10 174.98 5ca2 n ASN 62 N 5.28 3.96 0.00 -4.21 0.23 -0.53 -0.95 115.26 119.03 5ca2 n ASN 62 Ca -0.10 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 51.86 5ca2 n ASN 62 Cb 0.48 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 5ca2 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5ca2 n GLY 63 N 1.53 1.74 0.00 4.83 0.00 -1.26 -4.74 105.19 107.29 5ca2 n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 5ca2 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 5ca2 n HIS 64 N -2.00 0.00 -3.90 1.61 8.25 -1.26 -4.67 115.22 113.25 5ca2 n HIS 64 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 5ca2 n HIS 64 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 5ca2 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 5ca2 n ALA 65 N -1.77 -1.12 -2.75 -1.41 0.00 -1.26 -4.89 120.51 107.31 5ca2 n ALA 65 Ca -0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 5ca2 n ALA 65 Cb 0.26 0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.61 5ca2 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 5ca2 s PHE 66 N -2.74 2.59 -0.04 0.00 -0.12 -1.26 -1.45 117.98 114.96 5ca2 s PHE 66 Ca 0.09 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.47 5ca2 s PHE 66 Cb -0.00 -1.66 -0.02 0.00 -0.63 0.00 0.00 43.02 40.70 5ca2 s PHE 66 CO -0.00 -0.11 -0.22 -0.80 -0.05 0.00 0.00 175.22 174.03 5ca2 s ASN 67 N -0.19 3.33 -0.23 1.98 0.02 -0.38 -4.15 114.94 115.33 5ca2 s ASN 67 Ca -0.02 -0.41 -0.07 0.00 -1.02 0.00 0.00 52.86 51.35 5ca2 s ASN 67 Cb -0.13 -0.66 -0.03 0.00 0.02 0.00 0.00 41.25 40.44 5ca2 s ASN 67 CO 0.03 0.30 0.05 -0.69 0.02 0.00 0.00 177.10 176.81 5ca2 s VAL 68 N -0.46 4.20 -0.00 1.60 1.01 -0.53 -1.23 120.40 124.99 5ca2 s VAL 68 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 5ca2 s VAL 68 Cb -0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 5ca2 s VAL 68 CO 0.01 0.37 0.14 -1.61 0.00 0.00 0.00 175.10 174.01 5ca2 s GLU 69 N 1.42 3.27 0.21 2.72 2.02 0.61 -2.08 118.70 126.87 5ca2 s GLU 69 Ca 0.05 -0.41 0.11 0.00 0.02 0.00 0.00 54.97 54.74 5ca2 s GLU 69 Cb -0.15 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 5ca2 s GLU 69 CO 0.03 0.66 -0.17 -0.06 0.02 0.00 0.00 175.26 175.73 5ca2 s PHE 70 N -1.29 2.43 -0.32 1.61 0.40 -0.56 -1.30 117.98 118.95 5ca2 s PHE 70 Ca 0.26 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 5ca2 s PHE 70 Cb -0.12 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.25 5ca2 s PHE 70 CO 0.17 0.55 1.26 0.34 0.70 0.00 0.00 175.22 178.24 5ca2 s ASP 71 N -2.92 6.69 -0.31 1.36 2.15 -0.50 -4.81 116.67 118.34 5ca2 s ASP 71 Ca 0.24 1.10 0.07 0.00 0.43 0.00 0.00 52.55 54.40 5ca2 s ASP 71 Cb -0.08 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.46 5ca2 s ASP 71 CO 0.13 -1.08 1.35 -0.90 -0.17 0.00 0.00 175.17 174.49 5ca2 n ASP 72 N 7.60 3.80 -0.03 -0.34 5.75 -1.26 -4.65 116.55 127.42 5ca2 n ASP 72 Ca 0.14 -3.81 0.13 0.00 -0.01 0.00 0.00 54.79 51.24 5ca2 n ASP 72 Cb 0.47 -0.52 0.34 0.00 -1.03 0.00 0.00 41.12 40.38 5ca2 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 5ca2 n SER 73 N -0.93 0.48 -3.79 -1.12 3.41 -1.26 -4.89 113.62 105.51 5ca2 n SER 73 Ca 0.37 -0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 5ca2 n SER 73 Cb 0.89 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 5ca2 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 5ca2 s GLN 74 N -2.91 0.91 -0.84 4.33 -0.21 -1.26 -5.06 119.66 114.62 5ca2 s GLN 74 Ca 0.14 -0.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.45 5ca2 s GLN 74 Cb 0.18 0.38 -0.13 0.00 1.00 0.00 0.00 33.01 34.44 5ca2 s GLN 74 CO 0.64 -0.31 1.98 -0.25 -2.12 0.00 0.00 175.29 175.23 5ca2 n ASP 75 N -0.11 3.07 -0.07 5.90 9.92 -1.26 -4.57 116.55 129.43 5ca2 n ASP 75 Ca -0.15 -2.62 -0.10 0.00 -0.53 0.00 0.00 54.79 51.38 5ca2 n ASP 75 Cb 0.63 -1.14 -0.08 0.00 -0.64 0.00 0.00 41.12 39.89 5ca2 n ASP 75 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 5ca2 h LYS 76 N 7.47 0.00 -4.47 -1.24 1.57 -1.88 -3.44 116.57 114.58 5ca2 h LYS 76 Ca 0.45 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.63 5ca2 h LYS 76 Cb 0.57 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.51 5ca2 h LYS 76 CO 1.86 0.62 -0.81 0.00 -0.57 0.00 0.00 179.45 180.55 5ca2 s ALA 77 N -2.39 1.84 0.18 3.86 0.00 -1.26 -3.91 121.76 120.09 5ca2 s ALA 77 Ca -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.76 5ca2 s ALA 77 Cb -0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 5ca2 s ALA 77 CO 0.43 -0.77 -0.00 0.14 0.00 0.00 0.00 175.76 175.56 5ca2 s VAL 78 N 1.47 0.74 -0.05 0.00 -7.23 -0.20 -1.43 120.40 113.71 5ca2 s VAL 78 Ca -0.00 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 5ca2 s VAL 78 Cb -0.16 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.64 5ca2 s VAL 78 CO -0.08 -0.46 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.89 5ca2 s LEU 79 N -3.19 1.81 0.33 1.32 0.20 -0.05 -1.04 118.68 118.07 5ca2 s LEU 79 Ca 0.24 -0.31 -0.12 0.00 0.69 0.00 0.00 54.13 54.64 5ca2 s LEU 79 Cb 0.06 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 45.00 5ca2 s LEU 79 CO 0.05 0.10 0.64 -1.59 -0.29 0.00 0.00 176.35 175.25 5ca2 s LYS 80 N 0.26 1.96 1.70 1.98 -2.85 -0.45 -1.78 119.74 120.57 5ca2 s LYS 80 Ca -0.07 -1.44 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 5ca2 s LYS 80 Cb -0.12 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 5ca2 s LYS 80 CO 0.02 -0.87 0.00 0.41 0.10 0.00 0.00 175.35 175.01 5ca2 n GLY 81 N -0.50 -1.66 7.00 0.59 0.00 -1.26 -1.32 105.19 108.03 5ca2 n GLY 81 Ca -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.62 5ca2 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5ca2 n GLY 82 N 0.00 3.09 0.11 -0.02 0.00 -0.88 -2.04 105.19 105.46 5ca2 n GLY 82 Ca 0.00 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.84 5ca2 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 5ca2 n PRO 83 N 13.96 0.50 -2.24 1.61 -0.04 -1.26 -3.86 135.00 143.67 5ca2 n PRO 83 Ca 0.00 -0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 62.91 5ca2 n PRO 83 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 5ca2 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 5ca2 s LEU 84 N -2.66 3.56 -0.14 1.53 1.43 -0.87 -5.08 118.68 116.46 5ca2 s LEU 84 Ca 0.22 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 5ca2 s LEU 84 Cb 0.19 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.91 5ca2 s LEU 84 CO 0.54 -0.80 -0.17 -1.81 0.23 0.00 0.00 176.35 174.34 5ca2 s ASP 85 N -3.04 2.76 0.00 2.29 1.01 -1.26 -4.42 116.67 114.00 5ca2 s ASP 85 Ca 0.60 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 53.35 5ca2 s ASP 85 Cb -0.12 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.56 5ca2 s ASP 85 CO 0.35 -0.00 0.00 0.61 0.21 0.00 0.00 175.17 176.33 5ca2 n GLY 86 N 4.47 -2.43 3.88 0.21 0.00 -1.26 -4.96 105.19 105.10 5ca2 n GLY 86 Ca -0.19 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 5ca2 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5ca2 s THR 87 N -0.65 5.30 -0.11 2.61 2.01 -1.26 -4.60 115.64 118.94 5ca2 s THR 87 Ca 0.00 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.26 5ca2 s THR 87 Cb 0.00 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.97 5ca2 s THR 87 CO 0.00 0.42 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.90 5ca2 s TYR 88 N -1.24 1.88 -0.11 4.92 1.51 -0.73 -1.54 117.35 122.04 5ca2 s TYR 88 Ca 0.26 -0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 55.23 5ca2 s TYR 88 Cb -0.13 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 5ca2 s TYR 88 CO 0.14 -0.50 0.45 1.03 -1.11 0.00 0.00 175.55 175.57 5ca2 s ARG 89 N 1.16 4.29 0.15 -0.62 0.52 -0.83 -0.87 118.95 122.76 5ca2 s ARG 89 Ca -0.03 0.41 -0.31 0.00 -0.52 0.00 0.00 55.73 55.27 5ca2 s ARG 89 Cb -0.14 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 31.81 5ca2 s ARG 89 CO -0.04 0.22 1.61 -1.17 0.02 0.00 0.00 175.30 175.94 5ca2 s LEU 90 N 0.43 4.37 -0.06 2.53 2.96 -0.51 -2.36 118.68 126.04 5ca2 s LEU 90 Ca 0.25 2.63 0.01 0.00 -0.22 0.00 0.00 54.13 56.80 5ca2 s LEU 90 Cb -0.15 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 5ca2 s LEU 90 CO 0.10 -0.86 -0.04 0.00 -1.32 0.00 0.00 176.35 174.23 5ca2 n ILE 91 N 4.11 0.34 -3.62 6.68 3.06 -0.31 -4.53 119.36 125.10 5ca2 n ILE 91 Ca 0.14 -0.15 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 5ca2 n ILE 91 Cb 0.38 -0.75 -0.02 0.00 0.54 0.00 0.00 39.64 39.80 5ca2 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 5ca2 s GLN 92 N -2.12 1.22 0.05 9.51 1.03 -1.22 -1.50 119.66 126.64 5ca2 s GLN 92 Ca -0.07 -0.57 0.02 0.00 0.04 0.00 0.00 55.36 54.78 5ca2 s GLN 92 Cb 0.02 0.48 -0.03 0.00 0.03 0.00 0.00 33.01 33.52 5ca2 s GLN 92 CO 0.15 -0.55 -0.07 -0.59 -2.54 0.00 0.00 175.29 171.69 5ca2 s PHE 93 N -3.48 0.67 0.29 9.60 -0.12 -0.88 -0.22 117.98 123.84 5ca2 s PHE 93 Ca 0.07 -0.59 -0.17 0.00 -0.05 0.00 0.00 56.93 56.18 5ca2 s PHE 93 Cb -0.02 -0.40 0.02 0.00 -0.63 0.00 0.00 43.02 41.98 5ca2 s PHE 93 CO -0.04 -0.11 0.67 -3.38 -0.05 0.00 0.00 175.22 172.30 5ca2 s HIS 94 N -1.86 0.04 0.24 3.49 -3.43 -0.47 -1.45 115.29 111.85 5ca2 s HIS 94 Ca -0.06 -0.51 0.06 0.00 -0.80 0.00 0.00 55.06 53.76 5ca2 s HIS 94 Cb -0.07 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.61 5ca2 s HIS 94 CO -0.01 -1.23 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.36 5ca2 s PHE 95 N -3.64 1.76 -0.07 0.38 0.40 -1.26 -0.84 117.98 114.70 5ca2 s PHE 95 Ca 0.15 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 5ca2 s PHE 95 Cb -0.04 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.55 5ca2 s PHE 95 CO 0.09 0.23 -0.15 -1.01 0.70 0.00 0.00 175.22 175.08 5ca2 s HIS 96 N -3.09 1.75 0.18 0.36 3.76 -0.69 -4.75 115.29 112.81 5ca2 s HIS 96 Ca 0.26 -0.67 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 5ca2 s HIS 96 Cb 0.03 -1.24 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 5ca2 s HIS 96 CO 0.09 -0.32 0.18 1.67 -0.85 0.00 0.00 174.74 175.51 5ca2 s TRP 97 N 0.58 0.84 0.50 1.40 -2.14 -1.24 -1.39 118.94 117.49 5ca2 s TRP 97 Ca -0.16 -1.15 0.07 0.00 2.66 0.00 0.00 56.10 57.52 5ca2 s TRP 97 Cb -0.16 -0.36 0.02 0.00 -3.10 0.00 0.00 33.47 29.87 5ca2 s TRP 97 CO 0.05 -0.66 0.45 0.20 -2.66 0.00 0.00 176.95 174.33 5ca2 s GLY 98 N -3.08 2.19 0.38 3.67 0.00 -1.20 -1.62 107.32 107.67 5ca2 s GLY 98 Ca 0.29 -1.64 0.23 0.00 0.00 0.00 0.00 44.72 43.60 5ca2 s GLY 98 CO 0.07 -1.82 1.46 1.48 0.00 0.00 0.00 173.10 174.29 5ca2 h SER 99 N 0.78 0.00 -4.48 1.64 4.64 -1.90 -3.39 113.55 110.83 5ca2 h SER 99 Ca -0.37 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.67 5ca2 h SER 99 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 5ca2 h SER 99 CO 0.55 0.00 -0.68 -0.76 -0.87 0.00 0.00 176.83 175.08 5ca2 s LEU 100 N -5.97 2.25 0.60 5.97 2.01 -1.26 -5.07 118.68 117.20 5ca2 s LEU 100 Ca 0.05 -1.12 0.38 0.00 0.01 0.00 0.00 54.13 53.45 5ca2 s LEU 100 Cb 0.06 -0.08 1.83 0.00 0.01 0.00 0.00 46.19 48.01 5ca2 s LEU 100 CO 0.70 -0.52 2.16 0.44 1.01 0.00 0.00 176.35 180.14 5ca2 h ASP 101 N 2.77 0.00 0.00 2.29 3.32 -1.93 -3.01 116.42 119.86 5ca2 h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 5ca2 h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 5ca2 h ASP 101 CO 0.63 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 5ca2 n GLY 102 N -0.52 -0.92 3.41 2.75 0.00 -1.26 -3.73 105.19 104.91 5ca2 n GLY 102 Ca -0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 5ca2 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 5ca2 s GLN 103 N -2.00 1.22 0.00 1.61 -2.07 -1.14 -4.76 119.66 112.52 5ca2 s GLN 103 Ca 0.42 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 5ca2 s GLN 103 Cb 0.19 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.61 5ca2 s GLN 103 CO 0.33 -0.50 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 5ca2 n GLY 104 N -0.28 3.96 3.79 2.60 0.00 -1.07 -3.22 105.19 110.97 5ca2 n GLY 104 Ca -0.13 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 5ca2 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5ca2 s SER 105 N 0.00 4.94 -0.14 1.61 1.04 -0.80 -3.66 113.70 116.68 5ca2 s SER 105 Ca 0.00 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 5ca2 s SER 105 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 5ca2 s SER 105 CO 0.00 -1.74 -0.11 -0.33 0.98 0.00 0.00 173.24 172.04 5ca2 h GLU 106 N -0.73 0.00 -7.08 4.02 5.08 -1.91 -3.46 114.58 110.51 5ca2 h GLU 106 Ca -0.44 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.45 5ca2 h GLU 106 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 5ca2 h GLU 106 CO 0.54 0.12 0.31 -1.01 -1.00 0.00 0.00 179.01 177.97 5ca2 s HIS 107 N -2.20 3.41 0.15 4.33 3.76 -1.26 -4.43 115.29 119.06 5ca2 s HIS 107 Ca -0.15 1.43 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 5ca2 s HIS 107 Cb 0.02 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 5ca2 s HIS 107 CO 0.24 -0.23 -0.13 0.95 -0.85 0.00 0.00 174.74 174.72 5ca2 s THR 108 N -2.42 1.41 -0.23 1.30 -4.23 -1.18 -4.74 115.64 105.54 5ca2 s THR 108 Ca 0.58 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 5ca2 s THR 108 Cb -0.10 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 72.03 5ca2 s THR 108 CO 0.25 -0.54 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.96 5ca2 s VAL 109 N -2.65 2.16 -1.41 2.29 1.01 -0.61 -0.38 120.40 120.81 5ca2 s VAL 109 Ca 0.15 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 5ca2 s VAL 109 Cb -0.02 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.27 5ca2 s VAL 109 CO 0.03 0.20 0.47 0.47 0.00 0.00 0.00 175.10 176.27 5ca2 n ASP 110 N 4.51 -4.92 0.00 3.32 8.00 -0.05 -0.03 116.55 127.38 5ca2 n ASP 110 Ca -0.17 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.07 5ca2 n ASP 110 Cb 0.45 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 5ca2 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 5ca2 n LYS 111 N -3.74 0.00 -2.61 -1.24 4.76 -1.26 -5.01 118.16 109.07 5ca2 n LYS 111 Ca -0.08 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 5ca2 n LYS 111 Cb 0.59 -2.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.23 5ca2 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 5ca2 s LYS 112 N -0.02 4.52 -0.12 1.97 2.20 0.95 -5.00 119.74 124.23 5ca2 s LYS 112 Ca 0.00 1.55 -0.05 0.00 -0.36 0.00 0.00 55.97 57.11 5ca2 s LYS 112 Cb 0.00 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 5ca2 s LYS 112 CO 0.00 -0.12 0.06 0.15 -0.36 0.00 0.00 175.35 175.08 5ca2 s LYS 113 N 1.00 3.39 0.45 4.03 1.02 -1.26 -1.57 119.74 126.80 5ca2 s LYS 113 Ca 0.54 -0.30 0.08 0.00 0.02 0.00 0.00 55.97 56.31 5ca2 s LYS 113 Cb -0.24 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 5ca2 s LYS 113 CO 0.29 0.61 0.62 0.71 -0.92 0.00 0.00 175.35 176.65 5ca2 s TYR 114 N -0.60 2.64 0.30 3.18 1.51 -1.26 -4.64 117.35 118.47 5ca2 s TYR 114 Ca 0.11 -0.41 0.13 0.00 -1.01 0.00 0.00 57.07 55.89 5ca2 s TYR 114 Cb -0.12 -2.39 0.55 0.00 -0.11 0.00 0.00 41.96 39.89 5ca2 s TYR 114 CO 0.02 -0.55 1.71 0.00 -1.11 0.00 0.00 175.55 175.62 5ca2 h ALA 115 N 0.53 1.14 -2.99 3.71 0.00 -1.40 -2.07 119.26 118.18 5ca2 h ALA 115 Ca -0.39 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.10 5ca2 h ALA 115 Cb 1.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 5ca2 h ALA 115 CO 0.45 0.61 0.23 0.00 0.00 0.00 0.00 179.25 180.55 5ca2 s ALA 116 N -3.84 -0.94 -0.07 0.00 0.00 -1.12 -3.21 121.76 112.58 5ca2 s ALA 116 Ca -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 5ca2 s ALA 116 Cb 0.13 0.78 0.04 0.00 0.00 0.00 0.00 23.12 24.07 5ca2 s ALA 116 CO 0.74 -1.01 0.15 -2.00 0.00 0.00 0.00 175.76 173.64 5ca2 s GLU 117 N -3.16 0.06 -0.15 0.00 2.12 -0.49 -1.78 118.70 115.29 5ca2 s GLU 117 Ca 0.14 0.46 -0.15 0.00 0.36 0.00 0.00 54.97 55.78 5ca2 s GLU 117 Cb -0.05 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.06 5ca2 s GLU 117 CO 0.09 -0.24 0.35 -1.17 -0.54 0.00 0.00 175.26 173.75 5ca2 s LEU 118 N 1.75 4.26 -0.16 2.70 2.96 0.11 -1.70 118.68 128.60 5ca2 s LEU 118 Ca -0.03 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 5ca2 s LEU 118 Cb -0.12 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.11 5ca2 s LEU 118 CO -0.06 0.07 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.85 5ca2 s HIS 119 N 0.50 2.73 -0.40 5.38 3.76 -0.02 -1.42 115.29 125.81 5ca2 s HIS 119 Ca 0.19 -1.36 -0.12 0.00 -0.15 0.00 0.00 55.06 53.62 5ca2 s HIS 119 Cb -0.14 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.73 5ca2 s HIS 119 CO 0.06 -0.64 0.26 -0.51 -0.85 0.00 0.00 174.74 173.06 5ca2 s LEU 120 N 0.96 4.98 -0.13 0.89 1.02 -0.40 -1.37 118.68 124.64 5ca2 s LEU 120 Ca -0.03 -1.10 -0.13 0.00 0.02 0.00 0.00 54.13 52.89 5ca2 s LEU 120 Cb -0.15 -2.07 -0.05 0.00 0.02 0.00 0.00 46.19 43.95 5ca2 s LEU 120 CO -0.05 -0.46 0.28 -0.69 0.02 0.00 0.00 176.35 175.46 5ca2 s VAL 121 N 1.57 5.29 0.08 -1.59 1.01 0.69 -1.37 120.40 126.08 5ca2 s VAL 121 Ca 0.03 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.59 5ca2 s VAL 121 Cb -0.20 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 5ca2 s VAL 121 CO 0.07 0.46 -0.12 -1.00 0.00 0.00 0.00 175.10 174.51 5ca2 s HIS 122 N -0.06 1.10 0.03 5.22 3.76 -0.40 -1.16 115.29 123.79 5ca2 s HIS 122 Ca 0.17 -0.55 0.05 0.00 -0.15 0.00 0.00 55.06 54.59 5ca2 s HIS 122 Cb -0.13 -0.61 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 5ca2 s HIS 122 CO 0.05 0.03 -0.16 1.67 -0.85 0.00 0.00 174.74 175.48 5ca2 s TRP 123 N -1.82 1.38 -0.22 1.40 1.48 -1.00 -0.95 118.94 119.22 5ca2 s TRP 123 Ca 0.01 -0.34 -0.29 0.00 -1.06 0.00 0.00 56.10 54.42 5ca2 s TRP 123 Cb -0.07 -0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 31.37 5ca2 s TRP 123 CO 0.01 0.04 1.90 1.21 -4.06 0.00 0.00 176.95 176.05 5ca2 s ASN 124 N -1.02 5.97 0.00 -2.66 3.84 0.88 -1.97 114.94 119.97 5ca2 s ASN 124 Ca 0.04 1.75 0.08 0.00 0.21 0.00 0.00 52.86 54.94 5ca2 s ASN 124 Cb -0.08 -2.52 0.48 0.00 -0.55 0.00 0.00 41.25 38.57 5ca2 s ASN 124 CO 0.01 -1.57 0.98 0.35 -2.79 0.00 0.00 177.10 174.08 5ca2 n THR 125 N 7.00 0.00 1.75 -5.21 -2.24 -0.59 -1.68 114.28 113.31 5ca2 n THR 125 Ca 0.23 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.17 5ca2 n THR 125 Cb 0.45 -0.42 0.80 0.00 -2.10 0.00 0.00 70.33 69.07 5ca2 n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 5ca2 n LYS 127 N -0.71 1.00 -0.09 -0.78 2.85 -1.26 -0.92 118.16 118.25 5ca2 n LYS 127 Ca 0.06 -0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.21 5ca2 n LYS 127 Cb 0.03 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.26 5ca2 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 5ca2 n TYR 128 N -0.83 0.23 0.00 5.58 4.01 -0.68 -4.98 117.16 120.49 5ca2 n TYR 128 Ca 0.20 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 5ca2 n TYR 128 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 5ca2 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5ca2 n GLY 129 N 1.08 0.79 3.50 2.72 0.00 -0.10 -4.55 105.19 108.64 5ca2 n GLY 129 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 5ca2 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 5ca2 s ASP 130 N 0.00 -0.05 0.18 1.61 1.47 -1.26 -5.03 116.67 113.58 5ca2 s ASP 130 Ca 0.00 -0.95 -0.12 0.00 1.18 0.00 0.00 52.55 52.66 5ca2 s ASP 130 Cb 0.00 0.54 0.09 0.00 -0.34 0.00 0.00 42.92 43.21 5ca2 s ASP 130 CO 0.00 -1.07 1.77 0.15 0.68 0.00 0.00 175.17 176.71 5ca2 h PHE 131 N 2.33 0.86 -0.73 2.11 3.57 -1.95 -2.86 116.94 120.29 5ca2 h PHE 131 Ca -0.28 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.32 5ca2 h PHE 131 Cb 1.25 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 5ca2 h PHE 131 CO 0.39 0.64 0.49 0.78 -2.23 0.00 0.00 178.31 178.38 5ca2 h GLY 132 N 0.83 0.71 1.38 2.40 0.00 -1.97 -2.22 103.07 104.20 5ca2 h GLY 132 Ca 0.21 -0.19 -0.29 0.00 0.00 0.00 0.00 47.33 47.06 5ca2 h GLY 132 CO -0.03 0.07 -1.26 0.50 0.00 0.00 0.00 176.54 175.83 5ca2 h LYS 133 N 0.44 0.50 -0.88 4.80 1.79 -1.80 -3.32 116.57 118.09 5ca2 h LYS 133 Ca 0.36 -0.72 0.10 0.00 -2.18 0.00 0.00 60.65 58.21 5ca2 h LYS 133 Cb 0.77 0.25 -0.08 0.00 -1.58 0.00 0.00 32.23 31.59 5ca2 h LYS 133 CO -0.11 1.32 0.52 0.00 -1.08 0.00 0.00 179.45 180.10 5ca2 h ALA 134 N 0.39 1.28 0.00 3.86 0.00 -1.19 -0.72 119.26 122.88 5ca2 h ALA 134 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 5ca2 h ALA 134 Cb 1.94 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.58 5ca2 h ALA 134 CO 0.23 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.95 5ca2 n VAL 135 N -4.71 0.09 0.82 0.00 0.24 -0.93 -1.34 118.33 112.50 5ca2 n VAL 135 Ca 0.15 0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.58 5ca2 n VAL 135 Cb 0.30 -0.84 0.09 0.00 -1.47 0.00 0.00 33.84 31.92 5ca2 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 5ca2 n GLN 136 N -1.04 1.80 -4.59 7.34 6.02 -0.28 -4.92 117.38 121.72 5ca2 n GLN 136 Ca 0.09 -1.71 -0.31 0.00 -0.01 0.00 0.00 57.00 55.06 5ca2 n GLN 136 Cb 0.05 -1.39 -0.12 0.00 1.02 0.00 0.00 30.24 29.80 5ca2 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 5ca2 s GLN 137 N -1.66 2.03 0.24 -1.09 -1.52 -0.45 -5.04 119.66 112.17 5ca2 s GLN 137 Ca 0.24 -1.01 0.22 0.00 -1.95 0.00 0.00 55.36 52.85 5ca2 s GLN 137 Cb 0.17 -2.18 0.95 0.00 -0.22 0.00 0.00 33.01 31.72 5ca2 s GLN 137 CO 0.25 0.53 1.66 -0.35 -0.25 0.00 0.00 175.29 177.13 5ca2 n PRO 138 N 1.42 0.16 -0.93 2.91 -0.04 -1.26 -2.06 135.00 135.20 5ca2 n PRO 138 Ca -0.16 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 5ca2 n PRO 138 Cb 0.52 -1.84 0.10 0.00 -0.04 0.00 0.00 33.50 32.24 5ca2 n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 5ca2 n ASP 139 N -2.15 1.26 0.12 3.54 5.75 -1.26 -4.35 116.55 119.46 5ca2 n ASP 139 Ca 0.02 -2.78 -0.02 0.00 -0.01 0.00 0.00 54.79 51.99 5ca2 n ASP 139 Cb 0.18 -0.38 0.10 0.00 -1.03 0.00 0.00 41.12 39.99 5ca2 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 5ca2 h GLY 140 N 0.79 0.00 -4.21 6.12 0.00 -1.32 -3.43 103.07 101.02 5ca2 h GLY 140 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.81 5ca2 h GLY 140 CO 0.04 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.89 5ca2 s LEU 141 N -7.33 2.32 -0.07 3.11 1.43 -0.62 -0.09 118.68 117.43 5ca2 s LEU 141 Ca -0.01 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 5ca2 s LEU 141 Cb 0.12 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.82 5ca2 s LEU 141 CO 0.77 -0.09 -0.02 0.00 0.23 0.00 0.00 176.35 177.24 5ca2 s ALA 142 N -1.53 0.76 -0.11 4.21 0.00 -0.12 -1.67 121.76 123.29 5ca2 s ALA 142 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.84 5ca2 s ALA 142 Cb -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 5ca2 s ALA 142 CO 0.02 -0.33 -0.17 0.08 0.00 0.00 0.00 175.76 175.36 5ca2 s VAL 143 N 1.66 2.67 -0.31 0.00 1.01 -1.05 -1.27 120.40 123.11 5ca2 s VAL 143 Ca 0.01 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 5ca2 s VAL 143 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 5ca2 s VAL 143 CO -0.04 0.54 0.50 -0.76 0.00 0.00 0.00 175.10 175.34 5ca2 s LEU 144 N 0.27 4.19 -0.15 3.92 1.43 -0.47 -1.58 118.68 126.29 5ca2 s LEU 144 Ca -0.12 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 5ca2 s LEU 144 Cb -0.16 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 5ca2 s LEU 144 CO 0.06 -0.37 -0.02 -0.83 0.23 0.00 0.00 176.35 175.42 5ca2 s GLY 145 N 1.67 1.75 -0.09 -3.19 0.00 0.71 -1.28 107.32 106.90 5ca2 s GLY 145 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.10 5ca2 s GLY 145 CO 0.11 -0.15 -0.08 -0.42 0.00 0.00 0.00 173.10 172.57 5ca2 s ILE 146 N 0.16 0.95 0.38 0.90 1.01 -0.51 -0.99 121.20 123.10 5ca2 s ILE 146 Ca -0.01 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 5ca2 s ILE 146 Cb -0.13 -0.94 -0.09 0.00 0.01 0.00 0.00 42.46 41.30 5ca2 s ILE 146 CO 0.02 0.34 0.82 -0.36 0.00 0.00 0.00 174.94 175.77 5ca2 s PHE 147 N 1.34 3.38 -0.09 3.97 0.08 -1.26 0.09 117.98 125.48 5ca2 s PHE 147 Ca -0.02 1.32 0.03 0.00 0.12 0.00 0.00 56.93 58.37 5ca2 s PHE 147 Cb -0.14 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.69 5ca2 s PHE 147 CO -0.04 -0.04 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.37 5ca2 s LEU 148 N -3.28 1.79 0.16 -0.37 1.02 -0.74 -1.31 118.68 115.95 5ca2 s LEU 148 Ca 0.56 -0.41 0.10 0.00 0.02 0.00 0.00 54.13 54.40 5ca2 s LEU 148 Cb -0.10 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 45.00 5ca2 s LEU 148 CO 0.20 0.06 -0.22 -1.59 0.02 0.00 0.00 176.35 174.82 5ca2 s LYS 149 N 0.67 1.35 -0.15 1.70 -2.85 0.00 -1.64 119.74 118.81 5ca2 s LYS 149 Ca -0.14 -1.39 -0.24 0.00 -1.00 0.00 0.00 55.97 53.21 5ca2 s LYS 149 Cb -0.16 -1.61 -0.02 0.00 -2.06 0.00 0.00 37.83 33.98 5ca2 s LYS 149 CO 0.04 0.35 0.75 0.08 0.10 0.00 0.00 175.35 176.67 5ca2 s VAL 150 N -1.59 4.95 0.00 1.79 1.01 -1.26 -1.37 120.40 123.94 5ca2 s VAL 150 Ca 0.15 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.62 5ca2 s VAL 150 Cb -0.08 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.23 5ca2 s VAL 150 CO 0.07 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.88 5ca2 n GLY 151 N 3.46 1.51 3.81 4.51 0.00 0.41 -4.89 105.19 113.99 5ca2 n GLY 151 Ca 0.02 0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 5ca2 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5ca2 s SER 152 N 2.00 6.45 0.71 1.61 0.01 -1.26 -3.86 113.70 119.37 5ca2 s SER 152 Ca 0.00 1.81 -0.16 0.00 1.31 0.00 0.00 55.95 58.91 5ca2 s SER 152 Cb 0.00 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.71 5ca2 s SER 152 CO 0.00 -0.70 1.24 0.00 0.41 0.00 0.00 173.24 174.19 5ca2 s ALA 153 N -2.17 2.18 -0.35 1.44 0.00 -1.26 -2.59 121.76 119.01 5ca2 s ALA 153 Ca 0.64 1.02 -0.05 0.00 0.00 0.00 0.00 51.96 53.57 5ca2 s ALA 153 Cb -0.14 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.53 5ca2 s ALA 153 CO 0.22 -1.83 0.10 0.21 0.00 0.00 0.00 175.76 174.46 5ca2 s LYS 154 N -3.72 2.48 0.12 0.00 2.47 -1.25 -4.81 119.74 115.03 5ca2 s LYS 154 Ca 0.78 -1.32 -0.22 0.00 -1.56 0.00 0.00 55.97 53.65 5ca2 s LYS 154 Cb -0.33 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.56 5ca2 s LYS 154 CO 0.44 -0.74 1.69 -1.35 0.16 0.00 0.00 175.35 175.55 5ca2 h PRO 155 N 8.15 -0.13 0.00 4.03 0.11 -1.92 -2.11 132.00 140.13 5ca2 h PRO 155 Ca -0.21 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 5ca2 h PRO 155 Cb 1.07 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 5ca2 h PRO 155 CO 0.61 -0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 5ca2 n GLY 156 N -1.24 -0.45 0.04 -0.55 0.00 -1.26 -2.04 105.19 99.69 5ca2 n GLY 156 Ca -0.04 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.05 5ca2 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 5ca2 n LEU 157 N -1.38 0.18 -0.21 0.99 7.94 -0.80 -4.59 117.00 119.13 5ca2 n LEU 157 Ca 0.01 0.07 0.07 0.00 -1.11 0.00 0.00 56.01 55.05 5ca2 n LEU 157 Cb 0.02 0.07 0.35 0.00 0.53 0.00 0.00 43.42 44.38 5ca2 n LEU 157 CO 0.02 0.05 1.22 -0.61 -1.11 0.00 0.00 177.39 176.96 5ca2 h GLN 158 N 0.00 0.75 -0.05 1.96 5.75 -1.44 -2.40 115.11 119.68 5ca2 h GLN 158 Ca -0.09 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 5ca2 h GLN 158 Cb 1.22 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 5ca2 h GLN 158 CO 0.01 0.49 -0.02 0.87 -2.65 0.00 0.00 178.83 177.54 5ca2 h LYS 159 N 0.77 0.07 -0.06 1.69 1.57 -1.81 -1.67 116.57 117.13 5ca2 h LYS 159 Ca 0.35 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 5ca2 h LYS 159 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 5ca2 h LYS 159 CO -0.12 0.09 -0.12 0.28 -0.57 0.00 0.00 179.45 179.00 5ca2 h VAL 160 N 0.07 1.42 -0.59 0.50 2.07 -1.75 -3.10 116.25 114.87 5ca2 h VAL 160 Ca 0.02 -1.45 0.06 0.00 0.82 0.00 0.00 66.70 66.15 5ca2 h VAL 160 Cb 0.08 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 5ca2 h VAL 160 CO 0.00 0.40 0.29 0.58 0.02 0.00 0.00 177.57 178.86 5ca2 h VAL 161 N -0.31 0.91 -0.12 2.57 2.07 -1.19 -2.80 116.25 117.38 5ca2 h VAL 161 Ca 0.00 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 5ca2 h VAL 161 Cb 0.71 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 5ca2 h VAL 161 CO 0.03 0.10 -0.24 0.44 0.02 0.00 0.00 177.57 177.91 5ca2 h ASP 162 N 0.54 0.20 0.19 0.57 3.32 -1.38 -3.05 116.42 116.80 5ca2 h ASP 162 Ca 0.27 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.26 5ca2 h ASP 162 Cb 0.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5ca2 h ASP 162 CO -0.20 0.45 -0.13 0.55 -1.72 0.00 0.00 179.24 178.19 5ca2 n VAL 163 N -4.18 0.00 -0.17 -1.35 3.14 -1.06 -4.19 118.33 110.51 5ca2 n VAL 163 Ca -0.01 -0.13 0.06 0.00 -2.96 0.00 0.00 64.34 61.30 5ca2 n VAL 163 Cb 0.35 0.22 0.35 0.00 -1.06 0.00 0.00 33.84 33.70 5ca2 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 5ca2 h LEU 164 N 1.25 0.66 -1.47 6.55 3.38 -1.49 -2.56 115.31 121.63 5ca2 h LEU 164 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 5ca2 h LEU 164 Cb 0.43 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 5ca2 h LEU 164 CO 0.00 0.44 0.56 0.44 0.09 0.00 0.00 178.44 179.96 5ca2 h ASP 165 N 0.76 0.47 0.97 -0.43 3.32 -1.80 -0.93 116.42 118.78 5ca2 h ASP 165 Ca 0.30 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.39 5ca2 h ASP 165 Cb 0.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5ca2 h ASP 165 CO -0.10 0.22 -0.17 -1.20 -1.72 0.00 0.00 179.24 176.28 5ca2 n SER 166 N -4.52 0.33 -1.74 6.45 7.64 -0.96 -3.77 113.62 117.04 5ca2 n SER 166 Ca 0.17 0.31 -0.05 0.00 1.01 0.00 0.00 58.87 60.32 5ca2 n SER 166 Cb 0.58 -0.33 0.08 0.00 -1.01 0.00 0.00 64.21 63.53 5ca2 n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 5ca2 n ILE 167 N -1.70 1.63 -0.24 0.44 -5.35 -0.39 -4.69 119.36 109.07 5ca2 n ILE 167 Ca 0.06 -3.01 0.04 0.00 -0.27 0.00 0.00 62.75 59.57 5ca2 n ILE 167 Cb 0.37 0.11 0.16 0.00 -1.74 0.00 0.00 39.64 38.54 5ca2 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 5ca2 h LYS 168 N 1.74 0.29 -6.09 6.28 3.64 -1.56 -3.42 116.57 117.45 5ca2 h LYS 168 Ca 0.03 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.84 5ca2 h LYS 168 Cb 1.41 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.08 5ca2 h LYS 168 CO 0.29 0.19 -0.57 0.95 -2.27 0.00 0.00 179.45 178.05 5ca2 s THR 169 N -6.06 2.98 -0.04 1.00 -4.23 -1.26 -1.26 115.64 106.77 5ca2 s THR 169 Ca -0.13 -1.77 -0.34 0.00 -1.18 0.00 0.00 61.69 58.27 5ca2 s THR 169 Cb 0.20 -2.93 -0.12 0.00 1.34 0.00 0.00 72.50 71.00 5ca2 s THR 169 CO 0.75 -0.20 1.86 1.17 -0.54 0.00 0.00 174.62 177.66 5ca2 n LYS 170 N -1.08 2.27 0.00 3.99 4.81 0.67 -2.43 118.16 126.40 5ca2 n LYS 170 Ca -0.04 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 5ca2 n LYS 170 Cb 0.61 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.98 5ca2 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 5ca2 n GLY 171 N 4.31 1.36 3.80 3.14 0.00 -0.13 -4.50 105.19 113.16 5ca2 n GLY 171 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 5ca2 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5ca2 s LYS 172 N -0.78 3.96 0.08 1.61 -0.14 -1.02 -4.86 119.74 118.59 5ca2 s LYS 172 Ca 0.00 1.38 -0.05 0.00 -1.36 0.00 0.00 55.97 55.94 5ca2 s LYS 172 Cb 0.00 -2.24 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 5ca2 s LYS 172 CO 0.00 -0.30 0.09 -1.54 -0.76 0.00 0.00 175.35 172.85 5ca2 s SER 173 N -1.88 0.29 -0.05 2.83 1.04 -1.26 -0.93 113.70 113.74 5ca2 s SER 173 Ca 0.64 -0.88 -0.12 0.00 0.48 0.00 0.00 55.95 56.07 5ca2 s SER 173 Cb -0.17 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.26 5ca2 s SER 173 CO 0.21 -0.69 0.27 0.00 0.98 0.00 0.00 173.24 174.02 5ca2 s ALA 174 N -3.92 -0.68 0.31 5.32 0.00 -0.10 -4.93 121.76 117.75 5ca2 s ALA 174 Ca 0.09 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 5ca2 s ALA 174 Cb 0.06 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 5ca2 s ALA 174 CO -0.08 -0.20 1.41 -0.51 0.00 0.00 0.00 175.76 176.37 5ca2 s ASP 175 N -0.73 6.61 -0.44 0.00 1.01 -1.26 -0.89 116.67 120.97 5ca2 s ASP 175 Ca -0.08 2.78 0.07 0.00 0.71 0.00 0.00 52.55 56.03 5ca2 s ASP 175 Cb -0.04 -2.64 0.23 0.00 1.01 0.00 0.00 42.92 41.47 5ca2 s ASP 175 CO 0.02 -0.69 0.64 0.33 0.21 0.00 0.00 175.17 175.68 5ca2 n PHE 176 N 1.28 -1.89 -3.70 4.23 7.35 0.11 -4.72 117.46 120.13 5ca2 n PHE 176 Ca 0.03 -2.64 -0.20 0.00 -0.76 0.00 0.00 57.45 53.88 5ca2 n PHE 176 Cb 0.40 0.61 -0.01 0.00 0.35 0.00 0.00 39.48 40.83 5ca2 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 5ca2 s THR 177 N -0.10 4.54 -1.47 -2.13 -4.23 -1.25 -2.55 115.64 108.45 5ca2 s THR 177 Ca 0.33 -1.02 -0.08 0.00 -1.18 0.00 0.00 61.69 59.75 5ca2 s THR 177 Cb 0.14 -3.58 0.03 0.00 1.34 0.00 0.00 72.50 70.43 5ca2 s THR 177 CO -0.16 -0.23 0.84 0.59 -0.54 0.00 0.00 174.62 175.12 5ca2 n ASN 178 N -1.53 -5.80 -4.63 3.99 4.13 -1.25 -4.95 115.26 105.22 5ca2 n ASN 178 Ca -0.04 -0.45 -0.35 0.00 1.68 0.00 0.00 54.58 55.42 5ca2 n ASN 178 Cb 0.58 -4.64 -0.10 0.00 -1.54 0.00 0.00 39.78 34.07 5ca2 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 5ca2 s PHE 179 N -3.22 3.26 -0.36 3.10 5.36 -1.26 -5.02 117.98 119.83 5ca2 s PHE 179 Ca 0.46 0.07 -0.13 0.00 -0.96 0.00 0.00 56.93 56.37 5ca2 s PHE 179 Cb -0.21 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 5ca2 s PHE 179 CO 0.57 0.08 0.24 0.34 -1.46 0.00 0.00 175.22 174.99 5ca2 s ASP 180 N 0.69 5.95 0.61 6.13 -1.08 -1.26 -4.37 116.67 123.33 5ca2 s ASP 180 Ca 0.05 -0.66 0.40 0.00 -0.52 0.00 0.00 52.55 51.82 5ca2 s ASP 180 Cb -0.13 -2.11 1.95 0.00 -1.46 0.00 0.00 42.92 41.18 5ca2 s ASP 180 CO 0.02 -0.31 2.19 1.55 0.52 0.00 0.00 175.17 179.14 5ca2 h PRO 181 N 8.50 0.00 -0.19 4.34 0.13 -1.96 -2.92 132.00 139.90 5ca2 h PRO 181 Ca -0.29 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 5ca2 h PRO 181 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 5ca2 h PRO 181 CO 0.66 0.00 0.21 0.00 -0.23 0.00 0.00 178.00 178.64 5ca2 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.93 -0.34 114.38 116.05 5ca2 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 5ca2 h ARG 182 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 5ca2 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 5ca2 n GLY 183 N -1.42 -0.80 0.04 0.04 0.00 -1.10 -2.72 105.19 99.23 5ca2 n GLY 183 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.05 5ca2 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5ca2 n LEU 184 N -1.38 0.77 -4.79 0.99 4.77 -0.14 -4.36 117.00 112.86 5ca2 n LEU 184 Ca 0.05 -0.53 -0.36 0.00 -0.03 0.00 0.00 56.01 55.14 5ca2 n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 5ca2 n LEU 184 CO 0.11 0.18 0.58 -0.76 -1.33 0.00 0.00 177.39 176.17 5ca2 s LEU 185 N -2.61 4.32 1.09 2.23 1.43 -1.10 -4.93 118.68 119.11 5ca2 s LEU 185 Ca 0.06 1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 5ca2 s LEU 185 Cb 0.11 -3.91 0.24 0.00 0.03 0.00 0.00 46.19 42.66 5ca2 s LEU 185 CO 0.57 -0.05 1.15 -2.16 0.23 0.00 0.00 176.35 176.09 5ca2 s PRO 186 N -2.09 -0.33 0.03 1.29 0.05 -1.26 -4.99 135.00 127.70 5ca2 s PRO 186 Ca 0.49 0.01 -0.19 0.00 0.05 0.00 0.00 61.00 61.35 5ca2 s PRO 186 Cb -0.17 -1.69 -0.17 0.00 0.05 0.00 0.00 34.50 32.51 5ca2 s PRO 186 CO 0.22 -3.14 1.25 1.49 0.05 0.00 0.00 177.00 176.87 5ca2 h GLU 187 N -2.17 0.43 -6.11 4.56 4.81 -1.92 -3.45 114.58 110.73 5ca2 h GLU 187 Ca -0.47 -0.31 -0.59 0.00 -0.13 0.00 0.00 59.36 57.85 5ca2 h GLU 187 Cb 1.30 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 5ca2 h GLU 187 CO 0.42 0.93 -0.13 0.45 -0.73 0.00 0.00 179.01 179.96 5ca2 s SER 188 N -6.44 6.92 -0.18 1.04 0.15 -1.26 -5.00 113.70 108.92 5ca2 s SER 188 Ca -0.14 1.09 0.16 0.00 0.70 0.00 0.00 55.95 57.76 5ca2 s SER 188 Cb 0.05 -2.30 0.67 0.00 -1.71 0.00 0.00 66.02 62.73 5ca2 s SER 188 CO 0.79 0.30 1.59 0.18 1.20 0.00 0.00 173.24 177.30 5ca2 n LEU 189 N 1.75 4.76 -4.77 3.45 4.77 -1.26 -4.72 117.00 120.98 5ca2 n LEU 189 Ca -0.12 -2.85 -0.40 0.00 -0.03 0.00 0.00 56.01 52.62 5ca2 n LEU 189 Cb 0.52 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 5ca2 n LEU 189 CO 0.39 0.68 0.92 -1.81 -1.33 0.00 0.00 177.39 176.24 5ca2 s ASP 190 N -1.25 6.62 0.19 -1.43 1.01 -1.26 -4.76 116.67 115.79 5ca2 s ASP 190 Ca 0.48 2.56 -0.08 0.00 0.71 0.00 0.00 52.55 56.22 5ca2 s ASP 190 Cb 0.36 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 5ca2 s ASP 190 CO 0.15 -0.63 0.29 -0.72 0.21 0.00 0.00 175.17 174.47 5ca2 s TYR 191 N -1.24 0.54 0.14 4.23 1.13 -1.26 -1.65 117.35 119.24 5ca2 s TYR 191 Ca 0.53 -0.88 0.09 0.00 -1.41 0.00 0.00 57.07 55.39 5ca2 s TYR 191 Cb -0.36 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 5ca2 s TYR 191 CO 0.47 -0.76 -0.13 -1.58 -2.51 0.00 0.00 175.55 171.04 5ca2 s TRP 192 N -4.02 2.61 -0.04 -3.49 0.51 -0.13 -1.01 118.94 113.37 5ca2 s TRP 192 Ca 0.23 -0.22 -0.06 0.00 -2.12 0.00 0.00 56.10 53.92 5ca2 s TRP 192 Cb 0.03 -1.33 0.01 0.00 -0.81 0.00 0.00 33.47 31.37 5ca2 s TRP 192 CO 0.04 0.45 0.15 -0.08 -0.51 0.00 0.00 176.95 177.01 5ca2 s THR 193 N -1.42 0.02 0.13 2.01 -1.32 -0.27 -1.51 115.64 113.27 5ca2 s THR 193 Ca 0.22 -0.17 -0.24 0.00 -1.21 0.00 0.00 61.69 60.28 5ca2 s THR 193 Cb -0.10 -0.27 0.08 0.00 -1.51 0.00 0.00 72.50 70.69 5ca2 s THR 193 CO 0.13 -0.09 0.65 -0.72 -2.21 0.00 0.00 174.62 172.37 5ca2 s TYR 194 N -0.27 -0.51 -0.17 9.09 1.13 -1.15 -1.52 117.35 123.93 5ca2 s TYR 194 Ca -0.04 0.34 -0.25 0.00 -1.41 0.00 0.00 57.07 55.72 5ca2 s TYR 194 Cb -0.03 0.55 -0.01 0.00 -1.10 0.00 0.00 41.96 41.37 5ca2 s TYR 194 CO 0.01 -0.79 0.82 -1.25 -2.51 0.00 0.00 175.55 171.82 5ca2 s PRO 195 N -3.55 4.29 0.00 -3.49 0.05 -1.26 -0.72 135.00 130.31 5ca2 s PRO 195 Ca 0.01 0.99 0.00 0.00 0.05 0.00 0.00 61.00 62.05 5ca2 s PRO 195 Cb -0.01 -3.58 0.00 0.00 0.05 0.00 0.00 34.50 30.96 5ca2 s PRO 195 CO -0.11 -0.33 0.00 0.41 0.05 0.00 0.00 177.00 177.02 5ca2 n GLY 196 N 3.49 5.23 3.44 0.56 0.00 0.21 -4.85 105.19 113.28 5ca2 n GLY 196 Ca 0.04 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 5ca2 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5ca2 s SER 197 N 1.14 1.24 0.56 1.61 1.04 -1.03 -2.12 113.70 116.13 5ca2 s SER 197 Ca 0.00 -1.61 -0.18 0.00 0.48 0.00 0.00 55.95 54.64 5ca2 s SER 197 Cb 0.00 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 5ca2 s SER 197 CO 0.00 -1.26 1.10 -0.76 0.98 0.00 0.00 173.24 173.30 5ca2 s LEU 198 N -3.29 3.68 0.00 2.42 1.43 -0.73 -4.43 118.68 117.75 5ca2 s LEU 198 Ca 0.34 2.06 0.18 0.00 -1.03 0.00 0.00 54.13 55.68 5ca2 s LEU 198 Cb 0.00 -4.57 0.51 0.00 0.03 0.00 0.00 46.19 42.16 5ca2 s LEU 198 CO 0.24 -1.20 1.42 0.35 0.23 0.00 0.00 176.35 177.38 5ca2 n THR 199 N -1.50 0.58 -3.99 5.49 -2.24 -1.26 -4.39 114.28 106.96 5ca2 n THR 199 Ca 0.11 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 5ca2 n THR 199 Cb 0.52 0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 69.10 5ca2 n THR 199 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 5ca2 s SER 200 N -1.18 0.28 0.43 3.42 1.04 -1.26 -4.65 113.70 111.77 5ca2 s SER 200 Ca 0.35 -0.60 -0.24 0.00 0.48 0.00 0.00 55.95 55.93 5ca2 s SER 200 Cb 0.19 0.14 -0.10 0.00 0.10 0.00 0.00 66.02 66.35 5ca2 s SER 200 CO 0.26 -0.40 1.09 -2.65 0.98 0.00 0.00 173.24 172.52 5ca2 n PRO 201 N 1.15 1.49 0.00 4.02 -0.02 -1.26 -1.27 135.00 139.12 5ca2 n PRO 201 Ca -0.21 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 5ca2 n PRO 201 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 5ca2 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 5ca2 n PRO 202 N 0.04 0.52 -3.15 0.52 -0.04 -1.26 -5.01 135.00 126.63 5ca2 n PRO 202 Ca 0.09 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 5ca2 n PRO 202 Cb 0.40 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 5ca2 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 5ca2 n LEU 203 N -0.37 -0.80 -4.75 1.53 4.77 -0.39 -4.90 117.00 112.08 5ca2 n LEU 203 Ca 0.00 -0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 5ca2 n LEU 203 Cb 0.02 -1.62 -0.01 0.00 -2.33 0.00 0.00 43.42 39.48 5ca2 n LEU 203 CO 0.00 0.05 1.20 -0.76 -1.33 0.00 0.00 177.39 176.55 5ca2 s LEU 204 N -5.97 4.35 -1.23 2.23 1.43 -1.26 -4.42 118.68 113.80 5ca2 s LEU 204 Ca 0.28 2.91 -0.10 0.00 -1.03 0.00 0.00 54.13 56.20 5ca2 s LEU 204 Cb -0.16 -3.64 0.19 0.00 0.03 0.00 0.00 46.19 42.61 5ca2 s LEU 204 CO 0.35 -0.86 1.67 -0.62 0.23 0.00 0.00 176.35 177.12 5ca2 n GLU 205 N 1.87 3.65 0.00 1.70 1.02 -1.26 -1.78 120.64 125.84 5ca2 n GLU 205 Ca 0.06 -3.78 0.00 0.00 -0.02 0.00 0.00 57.16 53.42 5ca2 n GLU 205 Cb 0.38 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 5ca2 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 5ca2 s VAL 207 N -0.19 4.65 -0.46 0.00 1.01 -0.90 -1.59 120.40 122.92 5ca2 s VAL 207 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 5ca2 s VAL 207 Cb 0.00 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.43 5ca2 s VAL 207 CO 0.00 0.58 0.45 -0.89 0.00 0.00 0.00 175.10 175.24 5ca2 s THR 208 N -0.67 5.12 0.22 3.92 2.01 -0.67 0.68 115.64 126.25 5ca2 s THR 208 Ca 0.11 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 5ca2 s THR 208 Cb -0.12 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 5ca2 s THR 208 CO 0.02 -0.57 0.77 0.26 -0.69 0.00 0.00 174.62 174.42 5ca2 s TRP 209 N 1.98 3.72 -0.29 4.92 0.52 0.10 -2.52 118.94 127.37 5ca2 s TRP 209 Ca 0.08 1.51 -0.04 0.00 0.02 0.00 0.00 56.10 57.68 5ca2 s TRP 209 Cb -0.21 -2.70 0.10 0.00 -1.15 0.00 0.00 33.47 29.51 5ca2 s TRP 209 CO 0.10 0.36 0.13 0.42 0.02 0.00 0.00 176.95 177.98 5ca2 s ILE 210 N -1.45 -0.06 -0.27 2.03 1.01 -0.62 -2.95 121.20 118.90 5ca2 s ILE 210 Ca 0.42 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 5ca2 s ILE 210 Cb -0.19 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 5ca2 s ILE 210 CO 0.23 -0.74 0.18 -0.69 0.00 0.00 0.00 174.94 173.91 5ca2 s VAL 211 N 2.06 5.29 0.20 2.92 1.01 -0.57 -0.21 120.40 131.10 5ca2 s VAL 211 Ca 0.09 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 5ca2 s VAL 211 Cb -0.16 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 5ca2 s VAL 211 CO -0.35 0.28 0.98 -0.76 0.00 0.00 0.00 175.10 175.25 5ca2 s LEU 212 N 1.54 4.58 0.11 3.92 2.01 -0.16 -0.95 118.68 129.73 5ca2 s LEU 212 Ca 0.07 1.96 -0.16 0.00 0.01 0.00 0.00 54.13 56.01 5ca2 s LEU 212 Cb -0.15 -3.61 -0.03 0.00 0.01 0.00 0.00 46.19 42.41 5ca2 s LEU 212 CO 0.09 0.02 1.60 0.50 1.01 0.00 0.00 176.35 179.56 5ca2 h LYS 213 N 4.62 0.58 -5.38 1.70 3.64 -1.65 -3.43 116.57 116.65 5ca2 h LYS 213 Ca -0.45 -0.15 -0.61 0.00 -1.27 0.00 0.00 60.65 58.17 5ca2 h LYS 213 Cb 1.21 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.83 5ca2 h LYS 213 CO 0.69 0.65 -0.01 -2.00 -2.27 0.00 0.00 179.45 176.51 5ca2 s GLU 214 N -5.20 4.09 0.62 1.90 2.12 -1.26 -5.03 118.70 115.93 5ca2 s GLU 214 Ca -0.13 0.34 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 5ca2 s GLU 214 Cb 0.09 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 5ca2 s GLU 214 CO 0.76 -0.33 1.03 -1.25 -0.54 0.00 0.00 175.26 174.94 5ca2 s PRO 215 N 2.22 3.51 0.10 4.30 0.05 -1.26 -4.73 135.00 139.20 5ca2 s PRO 215 Ca 0.22 0.83 0.03 0.00 0.05 0.00 0.00 61.00 62.13 5ca2 s PRO 215 Cb -0.16 -2.07 -0.04 0.00 0.05 0.00 0.00 34.50 32.29 5ca2 s PRO 215 CO 0.09 -0.64 0.13 0.96 0.05 0.00 0.00 177.00 177.59 5ca2 s ILE 216 N -3.05 4.69 0.02 0.56 -4.36 -0.43 -4.92 121.20 113.70 5ca2 s ILE 216 Ca 0.56 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 60.17 5ca2 s ILE 216 Cb -0.12 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 5ca2 s ILE 216 CO 0.50 0.05 0.04 -0.94 0.24 0.00 0.00 174.94 174.83 5ca2 s SER 217 N -2.66 5.35 0.08 4.36 1.04 -1.26 -0.82 113.70 119.80 5ca2 s SER 217 Ca 0.31 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.78 5ca2 s SER 217 Cb -0.12 -1.44 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 5ca2 s SER 217 CO 0.24 0.25 -0.06 0.68 0.98 0.00 0.00 173.24 175.33 5ca2 s VAL 218 N -1.18 0.61 0.49 5.02 -7.23 -0.47 -3.94 120.40 113.70 5ca2 s VAL 218 Ca 0.22 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 5ca2 s VAL 218 Cb -0.12 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 5ca2 s VAL 218 CO 0.14 -0.81 0.84 -0.94 -0.31 0.00 0.00 175.10 174.02 5ca2 s SER 219 N -2.80 6.34 0.26 4.85 1.04 -1.21 -0.45 113.70 121.74 5ca2 s SER 219 Ca 0.08 1.12 -0.03 0.00 0.48 0.00 0.00 55.95 57.59 5ca2 s SER 219 Cb 0.03 -2.33 0.37 0.00 0.10 0.00 0.00 66.02 64.20 5ca2 s SER 219 CO -0.05 -0.59 1.88 -1.28 0.98 0.00 0.00 173.24 174.18 5ca2 h SER 220 N 0.41 1.02 0.52 7.02 0.87 -1.94 -0.65 113.55 120.81 5ca2 h SER 220 Ca -0.46 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.00 5ca2 h SER 220 Cb 1.20 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 5ca2 h SER 220 CO 0.62 0.67 -0.48 1.05 -0.53 0.00 0.00 176.83 178.16 5ca2 h GLU 221 N 1.17 0.00 -0.14 2.24 9.09 -1.95 0.13 114.58 125.12 5ca2 h GLU 221 Ca 0.41 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.70 5ca2 h GLU 221 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 5ca2 h GLU 221 CO -0.16 0.48 -0.41 1.96 0.05 0.00 0.00 179.01 180.94 5ca2 h GLN 222 N 0.00 0.52 0.00 1.06 4.20 -1.52 -3.10 115.11 116.27 5ca2 h GLN 222 Ca -0.00 -0.37 -0.09 0.00 0.06 0.00 0.00 58.65 58.24 5ca2 h GLN 222 Cb 0.87 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 5ca2 h GLN 222 CO 0.06 0.99 -0.43 0.28 -0.67 0.00 0.00 178.83 179.07 5ca2 h VAL 223 N 0.14 1.26 -0.41 -0.54 2.07 -1.25 -2.80 116.25 114.72 5ca2 h VAL 223 Ca -0.01 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 5ca2 h VAL 223 Cb 1.03 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 5ca2 h VAL 223 CO 0.09 0.42 0.08 -0.07 0.02 0.00 0.00 177.57 178.11 5ca2 h LEU 224 N 0.00 0.57 -1.03 2.57 3.38 -0.66 -2.58 115.31 117.56 5ca2 h LEU 224 Ca -0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 5ca2 h LEU 224 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 5ca2 h LEU 224 CO 0.06 0.59 -0.19 0.11 0.09 0.00 0.00 178.44 179.09 5ca2 h LYS 225 N 0.60 0.00 -0.52 1.13 1.57 -1.45 -2.81 116.57 115.09 5ca2 h LYS 225 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 5ca2 h LYS 225 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 5ca2 h LYS 225 CO -0.00 0.19 0.15 0.74 -0.57 0.00 0.00 179.45 179.96 5ca2 h PHE 226 N 0.00 0.85 0.00 -1.35 -1.00 -1.54 -2.26 116.94 111.64 5ca2 h PHE 226 Ca -0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 5ca2 h PHE 226 Cb 0.77 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.08 5ca2 h PHE 226 CO 0.00 0.74 0.00 0.54 -1.61 0.00 0.00 178.31 177.98 5ca2 n ARG 227 N -4.46 0.12 0.00 1.51 1.74 -1.06 -2.77 116.66 111.73 5ca2 n ARG 227 Ca 0.02 0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 5ca2 n ARG 227 Cb 0.21 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.55 5ca2 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 5ca2 n LYS 228 N -1.37 0.58 -1.48 5.56 5.02 -0.85 -4.53 118.16 121.09 5ca2 n LYS 228 Ca 0.05 -0.31 -0.31 0.00 -2.02 0.00 0.00 58.31 55.73 5ca2 n LYS 228 Cb 0.12 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.71 5ca2 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 5ca2 s LEU 229 N -2.63 2.92 -0.01 -0.35 1.02 -1.12 -4.90 118.68 113.61 5ca2 s LEU 229 Ca 0.22 1.57 0.07 0.00 0.02 0.00 0.00 54.13 56.00 5ca2 s LEU 229 Cb 0.19 -4.31 -0.02 0.00 0.02 0.00 0.00 46.19 42.07 5ca2 s LEU 229 CO 0.55 -1.77 -0.22 0.20 0.02 0.00 0.00 176.35 175.13 5ca2 s ASN 230 N -3.73 2.64 0.07 2.29 0.02 -0.39 -0.28 114.94 115.57 5ca2 s ASN 230 Ca 0.60 -0.42 -0.12 0.00 -1.02 0.00 0.00 52.86 51.90 5ca2 s ASN 230 Cb -0.15 -0.29 -0.24 0.00 0.02 0.00 0.00 41.25 40.59 5ca2 s ASN 230 CO 0.55 0.27 1.16 -0.26 0.02 0.00 0.00 177.10 178.84 5ca2 h PHE 231 N 5.50 0.92 -4.29 2.20 0.04 -1.35 -3.34 116.94 116.62 5ca2 h PHE 231 Ca -0.41 -0.55 -0.51 0.00 2.80 0.00 0.00 57.97 59.30 5ca2 h PHE 231 Cb 1.13 -0.08 0.14 0.00 2.20 0.00 0.00 35.95 39.34 5ca2 h PHE 231 CO 0.40 1.40 0.30 0.54 -0.60 0.00 0.00 178.31 180.35 5ca2 s ASN 232 N -7.32 4.26 0.49 2.17 4.22 -1.26 -4.33 114.94 113.18 5ca2 s ASN 232 Ca -0.08 1.83 -0.05 0.00 -2.14 0.00 0.00 52.86 52.42 5ca2 s ASN 232 Cb 0.06 -2.50 -0.03 0.00 1.28 0.00 0.00 41.25 40.07 5ca2 s ASN 232 CO 0.92 -2.19 0.79 -0.83 -2.04 0.00 0.00 177.10 173.75 5ca2 s GLY 233 N -3.32 1.51 0.29 0.45 0.00 -1.26 -0.24 107.32 104.75 5ca2 s GLY 233 Ca 0.62 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.48 5ca2 s GLY 233 CO 0.56 -0.38 1.50 -2.21 0.00 0.00 0.00 173.10 172.57 5ca2 n GLU 234 N -2.29 2.43 -0.75 2.90 2.13 -1.26 -2.02 120.64 121.78 5ca2 n GLU 234 Ca 0.01 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.69 5ca2 n GLU 234 Cb 0.56 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.69 5ca2 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 5ca2 n GLY 235 N 1.87 0.71 3.67 8.31 0.00 -1.26 -5.04 105.19 113.45 5ca2 n GLY 235 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 5ca2 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5ca2 s GLU 236 N -0.25 2.29 0.28 1.61 2.02 -0.86 -5.07 118.70 118.72 5ca2 s GLU 236 Ca 0.00 -1.51 -0.30 0.00 0.02 0.00 0.00 54.97 53.18 5ca2 s GLU 236 Cb 0.00 -2.13 -0.12 0.00 0.10 0.00 0.00 34.13 31.97 5ca2 s GLU 236 CO 0.00 0.25 1.47 -2.30 0.02 0.00 0.00 175.26 174.70 5ca2 n PRO 237 N -0.99 2.35 -2.39 0.39 -0.02 -1.26 -4.87 135.00 128.21 5ca2 n PRO 237 Ca -0.05 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 5ca2 n PRO 237 Cb 0.60 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 5ca2 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 5ca2 s GLU 238 N -0.70 4.25 -0.25 -0.52 2.12 -1.26 -4.78 118.70 117.55 5ca2 s GLU 238 Ca 0.64 1.71 0.01 0.00 0.36 0.00 0.00 54.97 57.70 5ca2 s GLU 238 Cb -0.57 -3.74 0.06 0.00 0.26 0.00 0.00 34.13 30.14 5ca2 s GLU 238 CO 0.51 -0.67 -0.05 -2.00 -0.54 0.00 0.00 175.26 172.51 5ca2 s GLU 239 N 3.30 1.65 0.28 4.30 2.12 -1.26 -5.07 118.70 124.03 5ca2 s GLU 239 Ca 0.57 -1.11 -0.29 0.00 0.36 0.00 0.00 54.97 54.49 5ca2 s GLU 239 Cb -0.23 -2.65 -0.10 0.00 0.26 0.00 0.00 34.13 31.41 5ca2 s GLU 239 CO 0.17 -0.64 1.43 -0.51 -0.54 0.00 0.00 175.26 175.17 5ca2 s LEU 240 N 1.33 4.39 -0.97 2.70 1.43 -1.26 -1.01 118.68 125.28 5ca2 s LEU 240 Ca -0.04 2.73 -0.24 0.00 -1.03 0.00 0.00 54.13 55.55 5ca2 s LEU 240 Cb -0.19 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.44 5ca2 s LEU 240 CO -0.07 -0.70 1.44 -0.32 0.23 0.00 0.00 176.35 176.93 5ca2 s MET 241 N -0.88 3.50 0.04 1.70 -2.45 0.62 -4.68 119.30 117.15 5ca2 s MET 241 Ca 0.57 -0.95 -0.02 0.00 -1.25 0.00 0.00 55.69 54.04 5ca2 s MET 241 Cb -0.42 -5.16 -0.03 0.00 1.25 0.00 0.00 34.83 30.47 5ca2 s MET 241 CO 0.48 -2.23 -0.01 0.14 1.05 0.00 0.00 175.02 174.45 5ca2 s VAL 242 N 5.23 0.18 -1.36 10.11 -7.23 -1.26 -4.50 120.40 121.57 5ca2 s VAL 242 Ca 0.45 -1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 5ca2 s VAL 242 Cb -0.01 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.74 5ca2 s VAL 242 CO -0.06 -0.84 0.56 0.47 -0.31 0.00 0.00 175.10 174.92 5ca2 n ASP 243 N 0.47 -0.74 -2.83 4.85 8.00 -0.64 -4.87 116.55 120.80 5ca2 n ASP 243 Ca -0.17 -0.91 -0.35 0.00 0.71 0.00 0.00 54.79 54.07 5ca2 n ASP 243 Cb 0.60 -3.55 -0.01 0.00 -0.02 0.00 0.00 41.12 38.14 5ca2 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 5ca2 n ASN 244 N -3.02 7.11 -4.29 -2.24 6.94 -1.15 -4.89 115.26 113.73 5ca2 n ASN 244 Ca -0.30 -3.52 -0.23 0.00 -0.02 0.00 0.00 54.58 50.51 5ca2 n ASN 244 Cb 0.68 -1.16 -0.12 0.00 -2.36 0.00 0.00 39.78 36.82 5ca2 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 5ca2 s TRP 245 N -2.93 1.73 -0.08 -2.53 1.48 -1.26 -4.66 118.94 110.69 5ca2 s TRP 245 Ca 0.54 -0.44 -0.04 0.00 -1.06 0.00 0.00 56.10 55.10 5ca2 s TRP 245 Cb 0.38 -0.93 -0.04 0.00 -1.16 0.00 0.00 33.47 31.73 5ca2 s TRP 245 CO -0.30 0.22 0.07 0.50 -4.06 0.00 0.00 176.95 173.39 5ca2 s ARG 246 N -2.17 3.18 0.62 3.25 3.52 -1.26 -4.99 118.95 121.09 5ca2 s ARG 246 Ca 0.08 -0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.20 5ca2 s ARG 246 Cb -0.09 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 5ca2 s ARG 246 CO 0.05 0.72 1.14 -2.14 -0.81 0.00 0.00 175.30 174.26 5ca2 s PRO 247 N -1.10 2.94 0.52 5.12 0.02 -1.26 -4.70 135.00 136.54 5ca2 s PRO 247 Ca 0.16 1.57 -0.22 0.00 0.02 0.00 0.00 61.00 62.53 5ca2 s PRO 247 Cb -0.12 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 5ca2 s PRO 247 CO 0.05 -1.17 1.15 0.00 -0.33 0.00 0.00 177.00 176.70 5ca2 n ALA 248 N -1.96 0.81 -2.54 -1.55 0.00 -1.26 -4.48 120.51 109.53 5ca2 n ALA 248 Ca 0.12 0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 5ca2 n ALA 248 Cb 0.51 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 5ca2 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 5ca2 s GLN 249 N -2.56 2.37 0.20 0.00 -1.52 0.95 -4.94 119.66 114.16 5ca2 s GLN 249 Ca 0.69 -1.53 -0.31 0.00 -1.95 0.00 0.00 55.36 52.26 5ca2 s GLN 249 Cb -0.46 -2.17 -0.10 0.00 -0.22 0.00 0.00 33.01 30.05 5ca2 s GLN 249 CO 0.51 0.14 1.57 -2.14 -0.25 0.00 0.00 175.29 175.13 5ca2 s PRO 250 N -3.82 4.20 0.18 2.91 0.02 -1.26 -4.50 135.00 132.73 5ca2 s PRO 250 Ca 0.37 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 63.71 5ca2 s PRO 250 Cb -0.03 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.45 5ca2 s PRO 250 CO 0.22 -0.60 1.64 1.25 -0.33 0.00 0.00 177.00 179.19 5ca2 h LEU 251 N 6.23 1.05 -2.74 -5.54 5.85 -1.94 -3.44 115.31 114.77 5ca2 h LEU 251 Ca -0.44 -0.31 -0.41 0.00 0.84 0.00 0.00 57.88 57.57 5ca2 h LEU 251 Cb 1.21 -0.28 0.09 0.00 0.37 0.00 0.00 40.66 42.04 5ca2 h LEU 251 CO 0.88 1.10 -0.90 0.29 -0.34 0.00 0.00 178.44 179.47 5ca2 n LYS 252 N -4.17 -2.19 0.00 1.25 5.02 -1.26 -3.17 118.16 113.64 5ca2 n LYS 252 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 5ca2 n LYS 252 Cb 0.36 -4.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.76 5ca2 n LYS 252 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 5ca2 n ASN 253 N -2.85 0.00 -4.69 4.39 2.04 -1.26 -5.02 115.26 107.87 5ca2 n ASN 253 Ca -0.14 0.00 -0.33 0.00 -0.44 0.00 0.00 54.58 53.67 5ca2 n ASN 253 Cb 0.62 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 38.00 5ca2 n ASN 253 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 5ca2 s ARG 254 N -0.13 1.49 -0.11 -3.83 0.52 -1.19 -5.02 118.95 110.68 5ca2 s ARG 254 Ca 0.00 1.67 0.02 0.00 -0.52 0.00 0.00 55.73 56.90 5ca2 s ARG 254 Cb 0.00 -1.77 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 5ca2 s ARG 254 CO 0.00 -2.31 -0.19 -1.14 0.02 0.00 0.00 175.30 171.69 5ca2 s GLN 255 N -4.32 3.16 -0.17 3.54 0.74 -1.26 -5.02 119.66 116.33 5ca2 s GLN 255 Ca 0.71 -0.79 -0.16 0.00 0.05 0.00 0.00 55.36 55.16 5ca2 s GLN 255 Cb -0.26 -2.44 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 5ca2 s GLN 255 CO 0.53 0.22 0.42 0.42 -0.55 0.00 0.00 175.29 176.32 5ca2 s ILE 256 N 0.29 5.20 0.15 -2.34 1.01 -1.26 -4.72 121.20 119.53 5ca2 s ILE 256 Ca -0.14 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.34 5ca2 s ILE 256 Cb -0.17 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 5ca2 s ILE 256 CO 0.07 0.28 0.08 -0.54 0.00 0.00 0.00 174.94 174.84 5ca2 s LYS 257 N 1.03 2.75 0.03 2.79 1.02 -0.58 -1.58 119.74 125.20 5ca2 s LYS 257 Ca 0.21 -0.90 0.08 0.00 0.02 0.00 0.00 55.97 55.38 5ca2 s LYS 257 Cb -0.15 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 5ca2 s LYS 257 CO 0.08 0.49 -0.23 0.00 -0.92 0.00 0.00 175.35 174.77 5ca2 s ALA 258 N -1.66 1.96 -2.39 5.17 0.00 -0.45 -1.12 121.76 123.27 5ca2 s ALA 258 Ca 0.29 -1.11 0.22 0.00 0.00 0.00 0.00 51.96 51.36 5ca2 s ALA 258 Cb -0.10 -0.42 0.58 0.00 0.00 0.00 0.00 23.12 23.17 5ca2 s ALA 258 CO 0.22 0.46 1.47 -1.13 0.00 0.00 0.00 175.76 176.77 5ca2 n SER 259 N 1.99 2.52 0.00 0.00 3.41 -0.18 -1.36 113.62 120.00 5ca2 n SER 259 Ca -0.17 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 5ca2 n SER 259 Cb 0.53 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 5ca2 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10