#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 s PHE 2 N 0.00 3.24 0.33 1.12 0.40 -1.26 -4.60 117.98 117.21 2r92 s PHE 2 Ca 0.00 1.57 0.09 0.00 -0.60 0.00 0.00 56.93 57.99 2r92 s PHE 2 Cb 0.00 -3.43 -0.06 0.00 0.51 0.00 0.00 43.02 40.04 2r92 s PHE 2 CO 0.00 -1.18 -0.09 -0.06 0.70 0.00 0.00 175.22 174.59 2r92 s PHE 3 N -1.26 2.32 -0.31 0.36 0.40 0.15 -4.98 117.98 114.67 2r92 s PHE 3 Ca 0.50 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2r92 s PHE 3 Cb -0.33 -1.34 0.10 0.00 0.51 0.00 0.00 43.02 41.95 2r92 s PHE 3 CO 0.43 0.53 0.07 0.42 0.70 0.00 0.00 175.22 177.37 2r92 s ILE 4 N -2.69 1.28 0.10 0.64 1.01 -1.26 0.79 121.20 121.07 2r92 s ILE 4 Ca 0.32 -1.61 0.05 0.00 0.00 0.00 0.00 60.65 59.41 2r92 s ILE 4 Cb 0.03 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2r92 s ILE 4 CO 0.16 -0.60 0.02 -0.75 0.00 0.00 0.00 174.94 173.77 2r92 s LYS 5 N 1.42 2.63 -0.38 2.79 2.47 -0.50 -4.92 119.74 123.25 2r92 s LYS 5 Ca 0.09 -0.82 -0.20 0.00 -1.56 0.00 0.00 55.97 53.47 2r92 s LYS 5 Cb -0.18 -2.58 0.01 0.00 -1.46 0.00 0.00 37.83 33.62 2r92 s LYS 5 CO -0.19 0.54 0.60 -0.51 0.16 0.00 0.00 175.35 175.95 2r92 s ASP 6 N -2.41 6.36 0.45 1.43 1.01 -1.26 -1.66 116.67 120.59 2r92 s ASP 6 Ca 0.27 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.53 2r92 s ASP 6 Cb -0.12 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 2r92 s ASP 6 CO 0.19 -0.61 0.02 -0.76 0.21 0.00 0.00 175.17 174.22 2r92 s LEU 7 N 2.63 2.54 -0.16 1.23 1.43 -1.01 -4.97 118.68 120.37 2r92 s LEU 7 Ca 0.22 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 51.69 2r92 s LEU 7 Cb -0.15 -0.75 0.05 0.00 0.03 0.00 0.00 46.19 45.37 2r92 s LEU 7 CO 0.15 -0.66 0.40 -0.94 0.23 0.00 0.00 176.35 175.54 2r92 s SER 8 N -3.76 -0.45 0.15 2.29 1.04 -1.26 -0.19 113.70 111.52 2r92 s SER 8 Ca 0.22 0.83 0.09 0.00 0.48 0.00 0.00 55.95 57.57 2r92 s SER 8 Cb 0.06 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 2r92 s SER 8 CO 0.11 -0.16 -0.20 -0.22 0.98 0.00 0.00 173.24 173.76 2r92 s LEU 9 N 0.68 2.40 -0.19 2.42 2.96 -0.42 -4.95 118.68 121.58 2r92 s LEU 9 Ca -0.04 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 53.03 2r92 s LEU 9 Cb -0.05 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 2r92 s LEU 9 CO -0.05 0.01 -0.07 0.20 -1.32 0.00 0.00 176.35 175.13 2r92 s ASN 10 N -2.46 4.27 -0.04 3.68 0.01 -1.26 0.77 114.94 119.91 2r92 s ASN 10 Ca 0.14 -0.35 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 2r92 s ASN 10 Cb -0.07 -1.71 -0.02 0.00 0.41 0.00 0.00 41.25 39.86 2r92 s ASN 10 CO 0.06 0.05 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.84 2r92 s ILE 11 N 1.05 2.23 -0.31 0.60 1.01 -0.29 -4.97 121.20 120.52 2r92 s ILE 11 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2r92 s ILE 11 Cb -0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2r92 s ILE 11 CO -0.01 0.58 0.18 -0.89 0.00 0.00 0.00 174.94 174.80 2r92 s THR 12 N -0.47 4.92 -0.16 2.92 2.01 -1.26 -1.52 115.64 122.08 2r92 s THR 12 Ca 0.06 -0.24 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 2r92 s THR 12 Cb -0.11 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2r92 s THR 12 CO 0.01 0.09 0.09 -0.22 -0.69 0.00 0.00 174.62 173.89 2r92 s LEU 13 N 1.67 4.01 0.36 4.42 0.20 0.96 -4.92 118.68 125.38 2r92 s LEU 13 Ca 0.06 0.22 -0.25 0.00 0.69 0.00 0.00 54.13 54.84 2r92 s LEU 13 Cb -0.17 -2.00 -0.09 0.00 -0.43 0.00 0.00 46.19 43.50 2r92 s LEU 13 CO 0.08 0.26 1.03 -2.28 -0.29 0.00 0.00 176.35 175.16 2r92 s HIS 14 N -0.15 3.41 0.55 5.38 5.65 -1.26 -0.84 115.29 128.03 2r92 s HIS 14 Ca 0.08 1.68 0.30 0.00 0.25 0.00 0.00 55.06 57.37 2r92 s HIS 14 Cb -0.12 -3.10 1.46 0.00 -1.18 0.00 0.00 32.58 29.64 2r92 s HIS 14 CO 0.01 -0.42 1.91 -1.35 -0.65 0.00 0.00 174.74 174.24 2r92 h PRO 15 N 2.85 0.00 -0.82 2.88 0.11 -1.94 -2.45 132.00 132.63 2r92 h PRO 15 Ca -0.48 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2r92 h PRO 15 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2r92 h PRO 15 CO 0.64 0.00 -0.49 0.45 -0.21 0.00 0.00 178.00 178.39 2r92 n SER 16 N -4.14 -0.87 -0.16 -2.05 2.88 -1.26 0.51 113.62 108.53 2r92 n SER 16 Ca 0.14 1.62 0.00 0.00 -1.33 0.00 0.00 58.87 59.30 2r92 n SER 16 Cb 0.81 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2r92 n SER 16 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2r92 n PHE 17 N -4.87 0.00 -0.78 0.66 0.99 -0.92 -4.45 117.46 108.09 2r92 n PHE 17 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.37 2r92 n PHE 17 Cb 0.21 -0.02 -0.13 0.00 -1.00 0.00 0.00 39.48 38.54 2r92 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2r92 n PHE 18 N -0.29 0.02 0.00 1.38 3.01 0.18 -4.67 117.46 117.08 2r92 n PHE 18 Ca 0.00 -1.17 0.00 0.00 1.01 0.00 0.00 57.45 57.29 2r92 n PHE 18 Cb 0.06 -1.33 0.00 0.00 -0.01 0.00 0.00 39.48 38.19 2r92 n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r92 n GLY 19 N 2.62 1.53 0.11 1.37 0.00 -1.26 -5.06 105.19 104.50 2r92 n GLY 19 Ca 0.34 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2r92 n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r92 n PRO 20 N 0.00 0.57 -3.24 1.61 -0.04 -1.26 -4.54 135.00 128.10 2r92 n PRO 20 Ca 0.00 0.53 -0.44 0.00 -0.04 0.00 0.00 63.50 63.54 2r92 n PRO 20 Cb 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2r92 n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r92 n ARG 21 N -4.39 3.82 -0.12 0.54 5.12 -1.26 -4.58 116.66 115.79 2r92 n ARG 21 Ca -0.36 -4.49 -0.22 0.00 -1.93 0.00 0.00 57.85 50.86 2r92 n ARG 21 Cb 0.72 -2.54 -0.07 0.00 -1.16 0.00 0.00 32.46 29.41 2r92 n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 2r92 n MET 22 N 2.27 0.54 -0.31 5.56 0.00 -1.26 -3.63 117.12 120.29 2r92 n MET 22 Ca 0.25 0.23 0.07 0.00 -0.00 0.00 0.00 57.70 58.25 2r92 n MET 22 Cb 0.37 -1.43 0.17 0.00 0.00 0.00 0.00 33.22 32.33 2r92 n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2r92 h LYS 23 N -0.96 0.02 0.07 2.12 3.64 -1.94 0.46 116.57 119.97 2r92 h LYS 23 Ca -0.44 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2r92 h LYS 23 Cb 1.37 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 2r92 h LYS 23 CO -0.27 0.01 -0.39 0.37 -2.27 0.00 0.00 179.45 176.90 2r92 h GLN 24 N 0.02 -0.52 -0.62 1.90 5.75 -1.91 -1.77 115.11 117.96 2r92 h GLN 24 Ca 0.47 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 59.08 2r92 h GLN 24 Cb 0.80 0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.41 2r92 h GLN 24 CO -0.88 -0.35 0.28 -0.92 -2.65 0.00 0.00 178.83 174.32 2r92 h TYR 25 N -0.54 0.51 0.01 3.99 3.20 -0.36 -2.27 116.97 121.51 2r92 h TYR 25 Ca -0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2r92 h TYR 25 Cb 0.55 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2r92 h TYR 25 CO -0.43 0.19 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.04 2r92 h LEU 26 N 0.51 -0.53 -1.00 2.82 3.38 -0.10 -1.18 115.31 119.22 2r92 h LEU 26 Ca 0.30 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.48 2r92 h LEU 26 Cb 0.29 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.08 2r92 h LEU 26 CO -0.24 -0.17 -0.39 0.11 0.09 0.00 0.00 178.44 177.84 2r92 h LYS 27 N -0.23 -0.00 -0.72 1.13 1.57 -1.14 0.46 116.57 117.64 2r92 h LYS 27 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2r92 h LYS 27 Cb 0.24 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2r92 h LYS 27 CO -0.11 -0.00 0.22 1.15 -0.57 0.00 0.00 179.45 180.14 2r92 h THR 28 N -0.00 0.59 0.00 -0.16 2.02 -0.91 0.88 112.91 115.33 2r92 h THR 28 Ca 0.35 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.32 2r92 h THR 28 Cb 0.60 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2r92 h THR 28 CO -0.99 0.06 -0.46 0.50 0.37 0.00 0.00 175.52 174.99 2r92 h LYS 29 N 0.33 0.00 0.36 6.66 3.64 0.10 -1.56 116.57 126.11 2r92 h LYS 29 Ca 0.40 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2r92 h LYS 29 Cb 0.64 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2r92 h LYS 29 CO -0.45 0.46 -0.38 1.25 -2.27 0.00 0.00 179.45 178.07 2r92 h LEU 30 N 0.00 -1.04 -0.73 5.20 5.85 0.14 -1.84 115.31 122.89 2r92 h LEU 30 Ca -0.00 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2r92 h LEU 30 Cb 0.97 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 2r92 h LEU 30 CO 0.06 -0.49 0.29 -0.07 -0.34 0.00 0.00 178.44 177.89 2r92 h LEU 31 N -0.74 0.28 -1.36 2.25 3.38 -1.19 0.17 115.31 118.10 2r92 h LEU 31 Ca -0.05 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2r92 h LEU 31 Cb 0.65 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2r92 h LEU 31 CO -0.06 0.12 0.50 -0.33 0.09 0.00 0.00 178.44 178.76 2r92 h GLU 32 N 0.45 0.73 0.00 1.13 5.08 -0.99 -2.55 114.58 118.42 2r92 h GLU 32 Ca 0.39 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 2r92 h GLU 32 Cb 0.56 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2r92 h GLU 32 CO -0.38 0.48 -1.43 0.39 -1.00 0.00 0.00 179.01 177.07 2r92 n GLU 33 N -4.49 0.63 -0.10 2.33 1.02 -0.22 -4.72 120.64 115.08 2r92 n GLU 33 Ca 0.12 0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 2r92 n GLU 33 Cb 0.27 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 2r92 n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r92 n VAL 34 N -2.61 1.48 -1.55 2.62 0.31 0.44 -4.69 118.33 114.32 2r92 n VAL 34 Ca -0.05 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 2r92 n VAL 34 Cb 0.65 -2.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 2r92 n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r92 n GLU 35 N -4.35 1.29 0.00 5.55 1.02 -0.98 -0.40 120.64 122.77 2r92 n GLU 35 Ca -0.26 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2r92 n GLU 35 Cb 0.62 -3.19 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 2r92 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r92 n GLY 36 N 6.01 1.30 1.11 0.62 0.00 -0.80 -4.92 105.19 108.51 2r92 n GLY 36 Ca 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 2r92 n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r92 n SER 37 N 0.00 0.07 -3.45 1.61 3.41 0.46 -4.93 113.62 110.80 2r92 n SER 37 Ca 0.00 -1.16 0.01 0.00 -0.26 0.00 0.00 58.87 57.46 2r92 n SER 37 Cb 0.00 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 2r92 n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r92 n THR 39 N 4.73 0.00 0.20 0.00 -1.04 -0.12 -4.66 114.28 113.38 2r92 n THR 39 Ca -0.11 -0.61 0.04 0.00 -2.04 0.00 0.00 64.05 61.32 2r92 n THR 39 Cb 0.53 0.17 -0.05 0.00 -1.82 0.00 0.00 70.33 69.16 2r92 n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r92 n GLY 40 N 2.60 0.03 0.93 3.41 0.00 -1.26 -2.31 105.19 108.59 2r92 n GLY 40 Ca -0.04 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2r92 n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r92 n LYS 41 N -1.42 2.28 0.00 1.61 5.02 -1.26 -4.41 118.16 119.98 2r92 n LYS 41 Ca 0.00 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 2r92 n LYS 41 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2r92 n LYS 41 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2r92 n PHE 42 N 1.25 0.00 -0.78 2.13 3.01 -1.26 -5.13 117.46 116.68 2r92 n PHE 42 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2r92 n PHE 42 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 2r92 n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r92 n GLY 43 N 0.00 2.60 3.59 1.37 0.00 -0.98 -4.18 105.19 107.59 2r92 n GLY 43 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2r92 n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r92 s TYR 44 N 0.00 3.17 -0.13 1.61 1.51 -0.86 -0.95 117.35 121.70 2r92 s TYR 44 Ca 0.00 0.57 -0.23 0.00 -1.01 0.00 0.00 57.07 56.40 2r92 s TYR 44 Cb 0.00 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.65 2r92 s TYR 44 CO 0.00 -0.59 0.70 0.42 -1.11 0.00 0.00 175.55 174.97 2r92 s ILE 45 N 2.82 5.01 -0.04 2.71 -1.09 -1.22 -1.78 121.20 127.62 2r92 s ILE 45 Ca 0.28 1.39 -0.01 0.00 -2.23 0.00 0.00 60.65 60.08 2r92 s ILE 45 Cb -0.14 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2r92 s ILE 45 CO 0.14 0.16 -0.04 0.18 -1.23 0.00 0.00 174.94 174.15 2r92 n LEU 46 N 4.46 1.65 -3.70 2.97 4.77 -0.61 -1.91 117.00 124.62 2r92 n LEU 46 Ca -0.00 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2r92 n LEU 46 Cb 0.50 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2r92 n LEU 46 CO 0.46 0.32 0.00 0.00 -1.33 0.00 0.00 177.39 176.84 2r92 s VAL 48 N 1.50 4.82 0.56 0.00 1.01 -1.26 -1.08 120.40 125.94 2r92 s VAL 48 Ca -0.09 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2r92 s VAL 48 Cb -0.09 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2r92 s VAL 48 CO -0.12 -0.03 0.82 -0.76 0.00 0.00 0.00 175.10 175.01 2r92 s LEU 49 N 2.47 3.29 -1.61 3.92 1.43 -0.66 -4.41 118.68 123.10 2r92 s LEU 49 Ca 0.40 0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.72 2r92 s LEU 49 Cb -0.16 -3.19 0.12 0.00 0.03 0.00 0.00 46.19 42.98 2r92 s LEU 49 CO 0.11 -1.07 0.81 -0.67 0.23 0.00 0.00 176.35 175.76 2r92 n ASP 50 N -2.43 -3.44 -0.27 2.29 -0.08 -1.26 -4.68 116.55 106.68 2r92 n ASP 50 Ca 0.05 -0.93 0.21 0.00 -1.51 0.00 0.00 54.79 52.61 2r92 n ASP 50 Cb 0.59 -3.18 0.39 0.00 2.34 0.00 0.00 41.12 41.26 2r92 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r92 n TYR 51 N -4.48 0.80 -0.18 -0.67 -0.00 -1.26 -1.20 117.16 110.17 2r92 n TYR 51 Ca 0.02 0.98 -0.03 0.00 -0.00 0.00 0.00 57.90 58.86 2r92 n TYR 51 Cb 0.53 -1.29 0.06 0.00 -0.00 0.00 0.00 39.34 38.64 2r92 n TYR 51 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 2r92 h ASP 52 N 0.00 0.38 -0.55 2.98 1.82 -1.98 -3.07 116.42 116.00 2r92 h ASP 52 Ca 0.62 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 57.19 2r92 h ASP 52 Cb 1.54 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 41.45 2r92 h ASP 52 CO -0.69 0.25 0.14 0.59 -1.61 0.00 0.00 179.24 177.93 2r92 n ASN 53 N -4.88 4.45 -4.67 2.28 5.03 -0.34 -4.97 115.26 112.17 2r92 n ASN 53 Ca 0.05 -2.89 -0.46 0.00 0.87 0.00 0.00 54.58 52.15 2r92 n ASN 53 Cb 0.16 -0.68 -0.04 0.00 -1.02 0.00 0.00 39.78 38.19 2r92 n ASN 53 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2r92 n ILE 54 N 0.14 0.04 -3.09 2.41 5.41 -1.16 -4.92 119.36 118.20 2r92 n ILE 54 Ca 0.29 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.63 2r92 n ILE 54 Cb 1.12 -1.53 -0.05 0.00 -0.71 0.00 0.00 39.64 38.47 2r92 n ILE 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r92 s ASP 55 N 1.13 6.76 -0.19 4.38 -1.08 -1.05 -4.93 116.67 121.68 2r92 s ASP 55 Ca 0.80 0.92 0.12 0.00 -0.52 0.00 0.00 52.55 53.87 2r92 s ASP 55 Cb -0.69 -2.37 -0.20 0.00 -1.46 0.00 0.00 42.92 38.20 2r92 s ASP 55 CO 0.39 -0.26 -0.01 -0.38 0.52 0.00 0.00 175.17 175.43 2r92 n ILE 56 N 4.54 1.27 -4.65 4.11 5.41 -1.26 -1.77 119.36 127.01 2r92 n ILE 56 Ca -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2r92 n ILE 56 Cb 0.50 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2r92 n ILE 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r92 n GLN 57 N -2.82 0.00 -3.76 0.38 6.02 -1.26 -4.17 117.38 111.77 2r92 n GLN 57 Ca -0.33 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.30 2r92 n GLN 57 Cb 1.05 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 32.24 2r92 n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r92 s ARG 58 N 0.00 3.83 0.26 -1.09 0.52 -1.26 -5.01 118.95 116.20 2r92 s ARG 58 Ca 0.00 -0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2r92 s ARG 58 Cb 0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2r92 s ARG 58 CO 0.00 0.55 0.46 0.20 0.02 0.00 0.00 175.30 176.52 2r92 s GLY 59 N -0.38 1.64 0.13 -3.53 0.00 -1.26 -4.73 107.32 99.19 2r92 s GLY 59 Ca 0.13 -0.84 0.08 0.00 0.00 0.00 0.00 44.72 44.09 2r92 s GLY 59 CO 0.03 -0.78 -0.10 1.09 0.00 0.00 0.00 173.10 173.34 2r92 s ARG 60 N -3.68 2.10 -0.17 2.90 1.70 -0.94 -4.82 118.95 116.04 2r92 s ARG 60 Ca 0.39 -1.10 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 2r92 s ARG 60 Cb -0.10 -2.26 -0.02 0.00 -0.57 0.00 0.00 34.95 32.00 2r92 s ARG 60 CO 0.31 0.48 0.71 0.42 -1.08 0.00 0.00 175.30 176.14 2r92 s ILE 61 N -1.37 4.97 1.30 4.99 1.01 -1.26 0.88 121.20 131.72 2r92 s ILE 61 Ca 0.22 1.37 -0.18 0.00 0.00 0.00 0.00 60.65 62.06 2r92 s ILE 61 Cb -0.10 -4.02 0.31 0.00 0.01 0.00 0.00 42.46 38.66 2r92 s ILE 61 CO 0.14 0.10 0.80 0.18 0.00 0.00 0.00 174.94 176.15 2r92 n LEU 62 N 4.99 -1.25 -2.20 2.97 4.77 0.34 -4.96 117.00 121.66 2r92 n LEU 62 Ca 0.01 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.25 2r92 n LEU 62 Cb 0.50 -1.08 0.02 0.00 -2.33 0.00 0.00 43.42 40.53 2r92 n LEU 62 CO 0.46 -3.88 0.17 -0.81 -1.33 0.00 0.00 177.39 172.00 2r92 n PRO 63 N -4.82 3.42 0.00 3.23 -0.05 -1.26 -4.63 135.00 130.89 2r92 n PRO 63 Ca 0.07 -4.21 0.00 0.00 -0.05 0.00 0.00 63.50 59.31 2r92 n PRO 63 Cb 0.56 -2.22 0.00 0.00 -0.05 0.00 0.00 33.50 31.79 2r92 n PRO 63 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 175.50 177.86 2r92 n THR 64 N -0.63 0.00 -4.17 0.52 -1.04 -1.26 -5.07 114.28 102.63 2r92 n THR 64 Ca 0.40 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 62.16 2r92 n THR 64 Cb 0.88 -0.19 -0.07 0.00 -1.82 0.00 0.00 70.33 69.12 2r92 n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r92 s ASP 65 N -3.58 4.40 0.00 8.00 -4.77 -1.26 -5.04 116.67 114.42 2r92 s ASP 65 Ca 0.00 -1.13 0.27 0.00 -3.30 0.00 0.00 52.55 48.39 2r92 s ASP 65 Cb 0.00 -0.36 0.88 0.00 -1.09 0.00 0.00 42.92 42.35 2r92 s ASP 65 CO 0.00 -0.60 1.67 0.61 0.70 0.00 0.00 175.17 177.55 2r92 n GLY 66 N -1.26 -1.26 3.52 2.12 0.00 -1.26 -4.39 105.19 102.65 2r92 n GLY 66 Ca -0.02 -0.25 -0.50 0.00 0.00 0.00 0.00 46.02 45.25 2r92 n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r92 n SER 67 N -1.38 0.38 -4.80 1.61 7.64 -1.26 -4.44 113.62 111.37 2r92 n SER 67 Ca 0.08 1.15 -0.25 0.00 1.01 0.00 0.00 58.87 60.85 2r92 n SER 67 Cb 0.33 -1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 2r92 n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r92 s ALA 68 N -0.47 3.55 -0.17 -0.43 0.00 -0.02 -0.50 121.76 123.73 2r92 s ALA 68 Ca 0.72 -1.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 2r92 s ALA 68 Cb -0.94 -1.32 0.04 0.00 0.00 0.00 0.00 23.12 20.90 2r92 s ALA 68 CO 0.55 0.42 -0.06 -2.00 0.00 0.00 0.00 175.76 174.67 2r92 s GLU 69 N -3.33 1.57 0.01 0.00 2.12 0.25 -0.03 118.70 119.29 2r92 s GLU 69 Ca 0.31 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.09 2r92 s GLU 69 Cb -0.09 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.20 2r92 s GLU 69 CO 0.24 -0.42 0.02 -0.06 -0.54 0.00 0.00 175.26 174.50 2r92 s PHE 70 N 1.59 3.11 -0.60 5.30 0.40 -0.58 -2.21 117.98 124.99 2r92 s PHE 70 Ca 0.01 0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.30 2r92 s PHE 70 Cb -0.15 -1.67 0.15 0.00 0.51 0.00 0.00 43.02 41.87 2r92 s PHE 70 CO -0.08 0.48 0.53 1.21 0.70 0.00 0.00 175.22 178.06 2r92 s ASN 71 N -1.72 6.14 -0.76 1.36 2.47 -1.26 -1.14 114.94 120.03 2r92 s ASN 71 Ca 0.21 -2.15 -0.25 0.00 0.42 0.00 0.00 52.86 51.09 2r92 s ASN 71 Cb -0.12 -2.13 0.04 0.00 -1.45 0.00 0.00 41.25 37.60 2r92 s ASN 71 CO 0.12 -0.70 1.23 -0.69 -3.72 0.00 0.00 177.10 173.34 2r92 s VAL 72 N 1.02 3.90 -0.08 -5.21 1.01 0.23 -4.65 120.40 116.62 2r92 s VAL 72 Ca 0.09 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 2r92 s VAL 72 Cb -0.23 -4.88 -0.02 0.00 0.00 0.00 0.00 36.38 31.25 2r92 s VAL 72 CO -0.02 -1.77 0.94 -0.75 0.00 0.00 0.00 175.10 173.50 2r92 s LYS 73 N 5.23 4.44 0.00 2.72 2.47 -0.73 -1.30 119.74 132.56 2r92 s LYS 73 Ca 0.33 1.29 0.00 0.00 -1.56 0.00 0.00 55.97 56.03 2r92 s LYS 73 Cb -0.09 -3.52 0.00 0.00 -1.46 0.00 0.00 37.83 32.76 2r92 s LYS 73 CO 0.11 -0.21 0.00 2.48 0.16 0.00 0.00 175.35 177.89 2r92 n TYR 74 N 4.62 0.00 -3.63 4.03 -0.00 0.74 -2.54 117.16 120.37 2r92 n TYR 74 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.83 2r92 n TYR 74 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 2r92 n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2r92 s ARG 75 N 1.01 0.82 0.35 -3.48 3.52 -1.26 -2.40 118.95 117.51 2r92 s ARG 75 Ca 0.00 0.99 -0.13 0.00 -0.13 0.00 0.00 55.73 56.46 2r92 s ARG 75 Cb 0.00 0.39 0.03 0.00 -1.56 0.00 0.00 34.95 33.82 2r92 s ARG 75 CO 0.00 -0.10 0.68 0.00 -0.81 0.00 0.00 175.30 175.07 2r92 s ALA 76 N 0.41 -0.36 -0.35 6.12 0.00 -0.67 -1.66 121.76 125.26 2r92 s ALA 76 Ca -0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 2r92 s ALA 76 Cb -0.05 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2r92 s ALA 76 CO 0.00 -0.93 0.49 0.08 0.00 0.00 0.00 175.76 175.40 2r92 s VAL 77 N -2.81 5.03 0.47 0.00 1.01 -0.24 -1.41 120.40 122.45 2r92 s VAL 77 Ca 0.19 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2r92 s VAL 77 Cb -0.04 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2r92 s VAL 77 CO 0.13 -0.22 0.23 0.68 0.00 0.00 0.00 175.10 175.92 2r92 s VAL 78 N 2.34 1.94 -0.30 2.92 -7.23 0.24 -1.57 120.40 118.73 2r92 s VAL 78 Ca 0.17 -1.66 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2r92 s VAL 78 Cb -0.16 -2.60 0.19 0.00 0.56 0.00 0.00 36.38 34.37 2r92 s VAL 78 CO 0.13 0.00 0.86 0.12 -0.31 0.00 0.00 175.10 175.90 2r92 s PHE 79 N -2.69 -1.02 -0.22 2.82 5.36 -0.73 0.33 117.98 121.83 2r92 s PHE 79 Ca 0.34 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 2r92 s PHE 79 Cb 0.01 0.29 0.06 0.00 -0.34 0.00 0.00 43.02 43.04 2r92 s PHE 79 CO 0.19 -0.57 -0.05 -1.59 -1.46 0.00 0.00 175.22 171.74 2r92 s LYS 80 N 2.91 1.55 1.15 10.12 0.00 -1.26 -2.03 119.74 132.17 2r92 s LYS 80 Ca 0.12 -0.88 -0.15 0.00 0.00 0.00 0.00 55.97 55.06 2r92 s LYS 80 Cb -0.10 -2.48 0.21 0.00 0.00 0.00 0.00 37.83 35.46 2r92 s LYS 80 CO -0.18 -0.57 0.61 -0.35 0.00 0.00 0.00 175.35 174.85 2r92 n PRO 81 N 4.73 -2.04 -4.26 1.78 -0.04 -1.26 -5.04 135.00 128.86 2r92 n PRO 81 Ca -0.12 -0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 62.63 2r92 n PRO 81 Cb 0.45 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 2r92 n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r92 s PHE 82 N -2.34 1.36 -0.13 0.54 0.40 -1.26 -5.04 117.98 111.51 2r92 s PHE 82 Ca 0.63 -1.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.46 2r92 s PHE 82 Cb -0.20 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 2r92 s PHE 82 CO 0.66 -0.45 0.82 0.15 0.70 0.00 0.00 175.22 177.10 2r92 s LYS 83 N -4.08 4.35 0.00 0.44 1.02 -1.26 -3.03 119.74 117.19 2r92 s LYS 83 Ca 0.37 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.40 2r92 s LYS 83 Cb 0.07 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2r92 s LYS 83 CO 0.12 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2r92 n GLY 84 N 3.32 0.80 3.80 -3.33 0.00 0.89 -4.98 105.19 105.69 2r92 n GLY 84 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2r92 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r92 s GLU 85 N -0.61 4.03 -0.26 1.61 2.12 -1.17 -4.85 118.70 119.56 2r92 s GLU 85 Ca 0.00 0.35 -0.10 0.00 0.36 0.00 0.00 54.97 55.58 2r92 s GLU 85 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 2r92 s GLU 85 CO 0.00 0.53 0.15 0.08 -0.54 0.00 0.00 175.26 175.48 2r92 s VAL 86 N -0.52 5.02 0.01 3.70 1.01 -1.26 -0.69 120.40 127.66 2r92 s VAL 86 Ca 0.23 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 2r92 s VAL 86 Cb -0.16 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2r92 s VAL 86 CO 0.11 0.29 0.02 0.68 0.00 0.00 0.00 175.10 176.20 2r92 s VAL 87 N 1.61 0.09 -0.08 2.92 -7.23 0.22 -5.00 120.40 112.94 2r92 s VAL 87 Ca 0.07 -0.79 0.05 0.00 -1.81 0.00 0.00 61.98 59.50 2r92 s VAL 87 Cb -0.15 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.49 2r92 s VAL 87 CO 0.08 -0.43 -0.24 1.51 -0.31 0.00 0.00 175.10 175.71 2r92 s ASP 88 N -1.33 3.05 0.09 4.85 3.84 -1.26 0.01 116.67 125.91 2r92 s ASP 88 Ca -0.14 -0.53 0.01 0.00 -0.00 0.00 0.00 52.55 51.88 2r92 s ASP 88 Cb -0.09 -1.10 -0.00 0.00 -1.38 0.00 0.00 42.92 40.36 2r92 s ASP 88 CO -0.00 0.20 0.10 0.61 -0.00 0.00 0.00 175.17 176.08 2r92 n GLY 89 N 3.22 3.25 3.86 2.12 0.00 -1.11 -4.89 105.19 111.64 2r92 n GLY 89 Ca -0.18 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 2r92 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r92 s THR 90 N -2.45 5.02 0.29 2.61 2.01 -1.17 -1.82 115.64 120.14 2r92 s THR 90 Ca 0.09 0.60 -0.28 0.00 0.31 0.00 0.00 61.69 62.41 2r92 s THR 90 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2r92 s THR 90 CO 0.06 0.31 0.97 -0.69 -0.69 0.00 0.00 174.62 174.58 2r92 s VAL 91 N -1.37 4.03 0.00 3.82 1.01 -1.08 0.80 120.40 127.61 2r92 s VAL 91 Ca 0.33 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2r92 s VAL 91 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2r92 s VAL 91 CO 0.18 0.31 0.00 0.52 0.00 0.00 0.00 175.10 176.10 2r92 n VAL 92 N 0.97 0.00 -2.88 2.92 0.31 -0.03 -4.34 118.33 115.29 2r92 n VAL 92 Ca 0.00 0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.16 2r92 n VAL 92 Cb 0.48 -0.87 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 2r92 n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r92 s SER 93 N -1.52 5.87 -0.30 4.52 1.04 -1.22 -4.78 113.70 117.30 2r92 s SER 93 Ca 0.00 0.44 -0.09 0.00 0.48 0.00 0.00 55.95 56.78 2r92 s SER 93 Cb 0.00 -1.67 0.18 0.00 0.10 0.00 0.00 66.02 64.62 2r92 s SER 93 CO 0.00 -0.72 0.83 0.00 0.98 0.00 0.00 173.24 174.33 2r92 n SER 95 N 5.37 1.84 0.00 0.00 3.41 0.13 -4.79 113.62 119.58 2r92 n SER 95 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2r92 n SER 95 Cb 0.52 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.04 2r92 n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r92 n GLN 96 N 0.00 0.09 0.00 4.33 10.64 -1.26 -2.90 117.38 128.28 2r92 n GLN 96 Ca 0.00 0.06 0.07 0.00 -1.83 0.00 0.00 57.00 55.30 2r92 n GLN 96 Cb 0.00 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 27.92 2r92 n GLN 96 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2r92 n HIS 97 N -1.45 0.00 0.00 2.61 8.25 -1.26 -4.85 115.22 118.52 2r92 n HIS 97 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2r92 n HIS 97 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2r92 n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r92 n GLY 98 N 0.92 1.00 3.66 -1.41 0.00 -1.14 -0.31 105.19 107.91 2r92 n GLY 98 Ca 0.08 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2r92 n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r92 s PHE 99 N -1.05 2.68 -0.21 1.61 -0.12 -1.17 0.22 117.98 119.93 2r92 s PHE 99 Ca 0.00 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 2r92 s PHE 99 Cb 0.00 -1.31 0.05 0.00 -0.63 0.00 0.00 43.02 41.13 2r92 s PHE 99 CO 0.00 0.55 -0.09 -2.00 -0.05 0.00 0.00 175.22 173.63 2r92 s GLU 100 N -3.71 1.95 0.43 1.99 2.12 0.16 -1.50 118.70 120.13 2r92 s GLU 100 Ca 0.33 -0.93 -0.15 0.00 0.36 0.00 0.00 54.97 54.58 2r92 s GLU 100 Cb -0.05 -2.51 -0.08 0.00 0.26 0.00 0.00 34.13 31.75 2r92 s GLU 100 CO 0.20 -0.48 0.86 0.08 -0.54 0.00 0.00 175.26 175.38 2r92 s VAL 101 N 1.37 4.61 -0.26 3.70 1.01 0.18 -0.85 120.40 130.15 2r92 s VAL 101 Ca -0.03 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.02 2r92 s VAL 101 Cb -0.17 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2r92 s VAL 101 CO -0.07 -0.46 -0.06 -1.58 0.00 0.00 0.00 175.10 172.92 2r92 s GLN 102 N -3.60 1.90 -0.48 2.72 0.74 0.24 -0.44 119.66 120.73 2r92 s GLN 102 Ca 0.56 -1.30 -0.08 0.00 0.05 0.00 0.00 55.36 54.59 2r92 s GLN 102 Cb -0.10 -2.81 0.12 0.00 1.10 0.00 0.00 33.01 31.33 2r92 s GLN 102 CO 0.25 -0.64 0.35 0.08 -0.55 0.00 0.00 175.29 174.78 2r92 s VAL 103 N 1.18 4.14 0.00 1.34 1.01 -0.60 -3.01 120.40 124.46 2r92 s VAL 103 Ca -0.05 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2r92 s VAL 103 Cb -0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2r92 s VAL 103 CO -0.06 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.86 2r92 n GLY 104 N 4.79 0.93 0.00 4.51 0.00 -1.26 -2.92 105.19 111.24 2r92 n GLY 104 Ca -0.06 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.25 2r92 n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r92 n PRO 105 N 10.02 0.53 -4.42 1.61 -0.04 -1.26 -4.79 135.00 136.65 2r92 n PRO 105 Ca 0.00 0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 2r92 n PRO 105 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2r92 n PRO 105 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2r92 s MET 106 N -2.09 1.92 -0.21 0.54 -2.45 -1.15 -4.93 119.30 110.93 2r92 s MET 106 Ca 0.26 -1.73 0.01 0.00 -1.25 0.00 0.00 55.69 52.98 2r92 s MET 106 Cb 0.13 -1.87 0.04 0.00 1.25 0.00 0.00 34.83 34.38 2r92 s MET 106 CO 0.23 0.25 -0.12 0.15 1.05 0.00 0.00 175.02 176.57 2r92 s LYS 107 N -3.61 2.23 -0.17 4.11 1.02 -1.26 -1.56 119.74 120.50 2r92 s LYS 107 Ca 0.32 -0.95 -0.09 0.00 0.02 0.00 0.00 55.97 55.26 2r92 s LYS 107 Cb -0.02 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 2r92 s LYS 107 CO 0.17 -0.42 0.15 0.08 -0.92 0.00 0.00 175.35 174.41 2r92 s VAL 108 N 1.31 5.43 -0.05 3.17 1.01 0.42 -3.81 120.40 127.88 2r92 s VAL 108 Ca -0.02 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.23 2r92 s VAL 108 Cb -0.17 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2r92 s VAL 108 CO -0.08 0.50 -0.16 0.12 0.00 0.00 0.00 175.10 175.48 2r92 s PHE 109 N -0.11 2.66 -0.19 5.22 5.36 -0.38 0.47 117.98 131.02 2r92 s PHE 109 Ca 0.11 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 55.85 2r92 s PHE 109 Cb -0.12 -1.63 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 2r92 s PHE 109 CO 0.01 0.14 -0.14 0.08 -1.46 0.00 0.00 175.22 173.85 2r92 s VAL 110 N -0.66 2.63 0.38 3.12 1.01 -0.56 -2.12 120.40 124.21 2r92 s VAL 110 Ca 0.10 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2r92 s VAL 110 Cb -0.11 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2r92 s VAL 110 CO 0.01 0.49 1.35 -0.89 0.00 0.00 0.00 175.10 176.06 2r92 s THR 111 N 1.26 2.49 0.46 3.92 2.01 -1.26 -3.05 115.64 121.47 2r92 s THR 111 Ca 0.03 0.46 0.29 0.00 0.31 0.00 0.00 61.69 62.78 2r92 s THR 111 Cb -0.14 -3.28 0.49 0.00 0.01 0.00 0.00 72.50 69.57 2r92 s THR 111 CO -0.07 0.09 1.74 0.50 -0.69 0.00 0.00 174.62 176.19 2r92 h LYS 112 N 2.89 0.17 -0.62 4.92 1.63 -1.00 0.46 116.57 125.02 2r92 h LYS 112 Ca -0.50 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2r92 h LYS 112 Cb 1.24 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2r92 h LYS 112 CO 0.63 0.11 0.00 0.72 -3.45 0.00 0.00 179.45 177.47 2r92 n HIS 113 N -4.45 1.09 -0.79 1.91 8.25 -1.26 -3.82 115.22 116.15 2r92 n HIS 113 Ca 0.29 -0.46 0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2r92 n HIS 113 Cb 1.18 -0.14 0.20 0.00 1.12 0.00 0.00 29.99 32.35 2r92 n HIS 113 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2r92 n LEU 114 N 1.04 3.25 0.00 2.41 7.94 0.16 -4.96 117.00 126.84 2r92 n LEU 114 Ca 0.21 -2.78 0.00 0.00 -1.11 0.00 0.00 56.01 52.33 2r92 n LEU 114 Cb 0.67 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2r92 n LEU 114 CO 0.18 0.68 0.00 0.23 -1.11 0.00 0.00 177.39 177.37 2r92 n MET 115 N -0.53 3.87 -2.87 1.96 2.81 -1.23 -2.33 117.12 118.80 2r92 n MET 115 Ca 0.17 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.87 2r92 n MET 115 Cb 0.71 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.24 2r92 n MET 115 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2r92 s PRO 116 N 1.62 2.73 -0.06 0.03 0.04 -1.26 -4.60 135.00 133.50 2r92 s PRO 116 Ca 0.00 -0.98 -0.23 0.00 0.04 0.00 0.00 61.00 59.83 2r92 s PRO 116 Cb 0.00 -2.63 -0.29 0.00 0.04 0.00 0.00 34.50 31.62 2r92 s PRO 116 CO 0.00 -0.45 0.90 1.96 0.04 0.00 0.00 177.00 179.45 2r92 h GLN 117 N 0.39 0.26 0.00 4.56 7.50 -1.98 -3.23 115.11 122.59 2r92 h GLN 117 Ca -0.42 -0.40 0.00 0.00 0.50 0.00 0.00 58.65 58.33 2r92 h GLN 117 Cb 1.28 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.96 2r92 h GLN 117 CO 0.49 1.17 0.00 -0.40 -1.50 0.00 0.00 178.83 178.59 2r92 n ASP 118 N -4.24 0.00 -4.12 1.46 5.75 -1.26 -3.93 116.55 110.21 2r92 n ASP 118 Ca -0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.31 2r92 n ASP 118 Cb 0.73 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.68 2r92 n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2r92 s LEU 119 N -1.41 4.06 0.00 -2.12 2.96 -1.22 -4.20 118.68 116.75 2r92 s LEU 119 Ca 0.00 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.41 2r92 s LEU 119 Cb 0.00 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2r92 s LEU 119 CO 0.00 -0.29 0.00 0.35 -1.32 0.00 0.00 176.35 175.09 2r92 n THR 120 N 4.53 0.00 -4.64 3.68 -2.24 -0.96 -4.80 114.28 109.85 2r92 n THR 120 Ca -0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 2r92 n THR 120 Cb 0.43 -0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 67.57 2r92 n THR 120 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2r92 s PHE 121 N 0.86 2.64 -0.37 4.78 5.36 -1.26 -3.21 117.98 126.77 2r92 s PHE 121 Ca 0.00 -1.34 -0.13 0.00 -0.96 0.00 0.00 56.93 54.51 2r92 s PHE 121 Cb 0.00 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2r92 s PHE 121 CO 0.00 -0.61 0.24 1.21 -1.46 0.00 0.00 175.22 174.60 2r92 s ASN 122 N 0.84 5.93 -0.04 6.13 2.47 -0.55 -4.95 114.94 124.77 2r92 s ASN 122 Ca -0.07 -0.79 -0.10 0.00 0.42 0.00 0.00 52.86 52.32 2r92 s ASN 122 Cb -0.15 -2.10 -0.05 0.00 -1.45 0.00 0.00 41.25 37.49 2r92 s ASN 122 CO -0.02 -0.36 0.47 0.00 -3.72 0.00 0.00 177.10 173.47 2r92 h ALA 123 N 8.51 -0.42 0.00 1.71 0.00 -1.99 -3.23 119.26 123.84 2r92 h ALA 123 Ca -0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2r92 h ALA 123 Cb 1.13 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2r92 h ALA 123 CO 0.68 -0.39 0.17 0.41 0.00 0.00 0.00 179.25 180.11 2r92 n GLY 124 N 0.73 1.63 3.47 0.00 0.00 -1.26 -4.76 105.19 105.00 2r92 n GLY 124 Ca -0.04 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 2r92 n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r92 s SER 125 N 2.57 3.74 -0.19 1.61 1.04 -1.26 -5.10 113.70 116.11 2r92 s SER 125 Ca 0.20 -0.66 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2r92 s SER 125 Cb 0.10 -0.45 0.07 0.00 0.10 0.00 0.00 66.02 65.84 2r92 s SER 125 CO 0.00 0.16 0.09 0.21 0.98 0.00 0.00 173.24 174.68 2r92 s ASN 126 N -2.33 2.59 0.70 7.02 3.04 -1.26 -2.95 114.94 121.74 2r92 s ASN 126 Ca 0.19 -0.74 -0.11 0.00 0.04 0.00 0.00 52.86 52.23 2r92 s ASN 126 Cb -0.10 -0.29 0.01 0.00 -1.54 0.00 0.00 41.25 39.33 2r92 s ASN 126 CO 0.10 -0.36 1.06 -2.16 -3.04 0.00 0.00 177.10 172.70 2r92 s PRO 127 N 2.11 2.92 0.33 0.43 0.04 -1.26 -5.10 135.00 134.46 2r92 s PRO 127 Ca 0.03 0.79 -0.25 0.00 0.04 0.00 0.00 61.00 61.61 2r92 s PRO 127 Cb -0.16 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 2r92 s PRO 127 CO -0.13 -1.07 0.56 -2.30 0.04 0.00 0.00 177.00 174.10 2r92 n PRO 128 N -3.09 0.47 -3.50 0.56 -0.02 -1.15 -4.91 135.00 123.37 2r92 n PRO 128 Ca 0.07 0.17 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 2r92 n PRO 128 Cb 0.55 -1.35 0.01 0.00 -0.02 0.00 0.00 33.50 32.68 2r92 n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r92 n SER 129 N 1.63 -1.75 -3.87 2.55 3.41 -1.22 -4.49 113.62 109.88 2r92 n SER 129 Ca 0.13 -2.48 -0.29 0.00 -0.26 0.00 0.00 58.87 55.98 2r92 n SER 129 Cb 0.34 2.99 -0.16 0.00 -0.26 0.00 0.00 64.21 67.11 2r92 n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2r92 s TYR 130 N -3.10 1.73 0.38 7.33 1.51 0.17 -1.48 117.35 123.89 2r92 s TYR 130 Ca 0.18 -1.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2r92 s TYR 130 Cb -0.03 -1.32 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2r92 s TYR 130 CO 0.13 -0.65 0.56 -0.65 -1.11 0.00 0.00 175.55 173.83 2r92 s GLN 131 N 1.62 3.19 0.03 -0.62 -0.21 -1.20 -0.90 119.66 121.57 2r92 s GLN 131 Ca -0.01 -0.64 -0.00 0.00 0.02 0.00 0.00 55.36 54.73 2r92 s GLN 131 Cb -0.16 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.16 2r92 s GLN 131 CO -0.07 -0.04 0.05 0.45 -2.12 0.00 0.00 175.29 173.56 2r92 n SER 132 N -1.84 -0.13 0.48 5.90 2.88 0.16 -2.27 113.62 118.79 2r92 n SER 132 Ca -0.01 -1.17 -0.20 0.00 -1.33 0.00 0.00 58.87 56.16 2r92 n SER 132 Cb 0.57 0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 64.18 2r92 n SER 132 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2r92 h SER 133 N 0.18 -1.13 -0.00 -3.46 0.02 -2.01 -3.38 113.55 103.77 2r92 h SER 133 Ca -0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2r92 h SER 133 Cb 0.11 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2r92 h SER 133 CO 0.03 -0.77 -0.01 -1.84 -1.14 0.00 0.00 176.83 173.10 2r92 n GLU 134 N -5.63 5.59 -4.07 3.45 0.28 -1.26 -5.05 120.64 113.95 2r92 n GLU 134 Ca -0.16 -0.09 -0.32 0.00 -0.16 0.00 0.00 57.16 56.44 2r92 n GLU 134 Cb 0.50 -0.60 -0.07 0.00 1.43 0.00 0.00 31.44 32.71 2r92 n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2r92 s ASP 135 N -0.87 5.65 -0.24 -1.84 1.01 -1.26 -5.09 116.67 114.02 2r92 s ASP 135 Ca 0.00 0.09 -0.02 0.00 0.71 0.00 0.00 52.55 53.33 2r92 s ASP 135 Cb 0.00 -1.59 0.12 0.00 1.01 0.00 0.00 42.92 42.47 2r92 s ASP 135 CO 0.01 0.22 0.31 -0.69 0.21 0.00 0.00 175.17 175.24 2r92 s VAL 136 N -1.29 -0.47 -0.15 -1.27 1.01 -1.26 0.36 120.40 117.33 2r92 s VAL 136 Ca 0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2r92 s VAL 136 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2r92 s VAL 136 CO 0.18 -0.24 0.08 -0.63 0.00 0.00 0.00 175.10 174.49 2r92 s ILE 137 N 2.43 4.99 0.00 2.22 1.01 -0.08 -4.96 121.20 126.81 2r92 s ILE 137 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2r92 s ILE 137 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2r92 s ILE 137 CO -0.20 0.53 0.00 0.41 0.00 0.00 0.00 174.94 175.68 2r92 n THR 138 N 2.82 0.00 0.00 2.92 -1.04 -1.26 -0.65 114.28 117.07 2r92 n THR 138 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2r92 n THR 138 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 2r92 n THR 138 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2r92 n ILE 139 N 0.00 0.00 0.00 12.58 5.41 -1.26 -4.02 119.36 132.07 2r92 n ILE 139 Ca 0.00 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2r92 n ILE 139 Cb 0.00 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2r92 n ILE 139 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2r92 n LYS 140 N -0.16 0.00 -1.68 0.38 4.76 -1.26 -3.68 118.16 116.52 2r92 n LYS 140 Ca 0.00 0.33 -0.48 0.00 -2.87 0.00 0.00 58.31 55.29 2r92 n LYS 140 Cb 0.00 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.60 2r92 n LYS 140 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2r92 n SER 141 N -1.32 3.50 -4.64 4.39 3.41 -1.26 -4.68 113.62 113.02 2r92 n SER 141 Ca 0.00 0.96 -0.43 0.00 -0.26 0.00 0.00 58.87 59.14 2r92 n SER 141 Cb 0.05 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 62.60 2r92 n SER 141 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r92 s ARG 142 N 4.15 4.11 0.57 4.33 0.52 -1.26 -2.65 118.95 128.71 2r92 s ARG 142 Ca 0.93 1.14 0.06 0.00 -0.52 0.00 0.00 55.73 57.33 2r92 s ARG 142 Cb -0.68 -3.72 0.06 0.00 0.52 0.00 0.00 34.95 31.13 2r92 s ARG 142 CO 0.51 -0.85 0.47 0.42 0.02 0.00 0.00 175.30 175.87 2r92 s ILE 143 N 3.57 1.56 -0.21 1.52 1.01 -0.75 -3.25 121.20 124.64 2r92 s ILE 143 Ca 0.45 -1.44 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2r92 s ILE 143 Cb -0.13 -2.00 0.10 0.00 0.01 0.00 0.00 42.46 40.44 2r92 s ILE 143 CO 0.14 0.00 0.23 -0.60 0.00 0.00 0.00 174.94 174.70 2r92 s ARG 144 N -4.36 0.20 0.22 2.79 3.52 -0.65 -2.74 118.95 117.93 2r92 s ARG 144 Ca 0.35 0.17 0.09 0.00 -0.13 0.00 0.00 55.73 56.20 2r92 s ARG 144 Cb -0.03 -1.16 -0.04 0.00 -1.56 0.00 0.00 34.95 32.16 2r92 s ARG 144 CO 0.22 -0.69 -0.00 0.08 -0.81 0.00 0.00 175.30 174.10 2r92 s VAL 145 N 2.33 3.57 -0.37 7.11 1.01 0.10 -3.42 120.40 130.73 2r92 s VAL 145 Ca 0.07 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.30 2r92 s VAL 145 Cb -0.16 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2r92 s VAL 145 CO -0.14 -0.26 0.15 -0.75 0.00 0.00 0.00 175.10 174.10 2r92 s LYS 146 N -3.34 2.53 -0.48 2.72 2.20 -0.84 -0.61 119.74 121.91 2r92 s LYS 146 Ca 0.29 -1.34 -0.27 0.00 -0.36 0.00 0.00 55.97 54.30 2r92 s LYS 146 Cb -0.08 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2r92 s LYS 146 CO 0.19 -0.79 2.14 0.42 -0.36 0.00 0.00 175.35 176.95 2r92 s ILE 147 N 1.36 3.18 0.05 5.43 1.01 0.13 -1.02 121.20 131.34 2r92 s ILE 147 Ca 0.01 0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 2r92 s ILE 147 Cb -0.21 -3.39 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 2r92 s ILE 147 CO 0.01 -0.35 1.30 -0.33 0.00 0.00 0.00 174.94 175.57 2r92 h GLU 148 N 16.79 0.49 -3.06 2.79 4.39 -0.53 2.64 114.58 138.10 2r92 h GLU 148 Ca -0.28 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.02 2r92 h GLU 148 Cb 1.22 0.04 -0.17 0.00 -0.10 0.00 0.00 28.75 29.74 2r92 h GLU 148 CO 1.14 0.93 -0.14 0.20 -1.16 0.00 0.00 179.01 179.98 2r92 s GLY 149 N -3.70 -0.24 -0.03 -3.84 0.00 -0.92 -4.31 107.32 94.28 2r92 s GLY 149 Ca -0.13 0.27 0.06 0.00 0.00 0.00 0.00 44.72 44.92 2r92 s GLY 149 CO 0.80 0.03 -0.21 0.00 0.00 0.00 0.00 173.10 173.72 2r92 s ILE 151 N -0.27 2.08 0.25 0.00 1.01 0.34 -5.00 121.20 119.60 2r92 s ILE 151 Ca 0.02 -2.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 2r92 s ILE 151 Cb -0.10 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.73 2r92 s ILE 151 CO 0.01 -0.61 1.34 -0.94 0.00 0.00 0.00 174.94 174.73 2r92 s SER 152 N 0.99 6.82 -0.18 3.58 1.04 -1.26 -2.58 113.70 122.10 2r92 s SER 152 Ca 0.11 2.54 -0.15 0.00 0.48 0.00 0.00 55.95 58.93 2r92 s SER 152 Cb -0.19 -2.62 0.05 0.00 0.10 0.00 0.00 66.02 63.36 2r92 s SER 152 CO -0.10 -0.56 0.47 -1.58 0.98 0.00 0.00 173.24 172.45 2r92 s GLN 153 N -0.65 0.52 0.02 4.02 0.74 -0.70 -4.97 119.66 118.65 2r92 s GLN 153 Ca 0.55 0.73 0.00 0.00 0.05 0.00 0.00 55.36 56.69 2r92 s GLN 153 Cb -0.39 0.18 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2r92 s GLN 153 CO 0.43 -0.10 0.00 0.28 -0.55 0.00 0.00 175.29 175.36 2r92 n VAL 154 N 3.31 0.00 -2.76 1.34 0.31 -1.26 -0.19 118.33 119.08 2r92 n VAL 154 Ca -0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.89 2r92 n VAL 154 Cb 0.56 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 2r92 n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r92 n SER 155 N 3.21 4.62 -3.64 4.52 3.41 -1.26 -4.78 113.62 119.71 2r92 n SER 155 Ca 0.00 -3.70 -0.01 0.00 -0.26 0.00 0.00 58.87 54.90 2r92 n SER 155 Cb 0.00 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2r92 n SER 155 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r92 s SER 156 N -3.47 -0.07 -0.12 4.04 1.04 0.73 -4.84 113.70 111.01 2r92 s SER 156 Ca 0.49 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.54 2r92 s SER 156 Cb 0.32 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.83 2r92 s SER 156 CO -0.16 -0.61 0.24 -0.63 0.98 0.00 0.00 173.24 173.06 2r92 s ILE 157 N -2.58 -0.38 0.28 -1.02 1.01 -1.26 -1.71 121.20 115.53 2r92 s ILE 157 Ca 0.17 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.21 2r92 s ILE 157 Cb 0.01 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2r92 s ILE 157 CO 0.00 0.12 0.03 -1.00 0.00 0.00 0.00 174.94 174.10 2r92 s HIS 158 N 2.37 2.73 -0.06 3.97 3.76 -1.07 -4.27 115.29 122.73 2r92 s HIS 158 Ca 0.01 -0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 2r92 s HIS 158 Cb -0.12 -1.28 0.09 0.00 1.11 0.00 0.00 32.58 32.38 2r92 s HIS 158 CO -0.08 0.57 0.79 0.00 -0.85 0.00 0.00 174.74 175.17 2r92 s ALA 159 N -2.32 -1.81 -0.13 -1.40 0.00 -1.25 -0.51 121.76 114.34 2r92 s ALA 159 Ca 0.32 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 2r92 s ALA 159 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2r92 s ALA 159 CO 0.21 -0.41 0.04 0.42 0.00 0.00 0.00 175.76 176.01 2r92 s ILE 160 N -1.55 4.62 0.23 0.00 1.01 -0.78 -1.24 121.20 123.49 2r92 s ILE 160 Ca -0.06 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.52 2r92 s ILE 160 Cb -0.00 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2r92 s ILE 160 CO 0.04 0.54 -0.02 -0.83 0.00 0.00 0.00 174.94 174.68 2r92 s GLY 161 N -0.32 1.57 0.35 6.18 0.00 -0.90 0.22 107.32 114.42 2r92 s GLY 161 Ca 0.08 -1.77 0.09 0.00 0.00 0.00 0.00 44.72 43.12 2r92 s GLY 161 CO 0.02 -1.68 -0.07 -1.35 0.00 0.00 0.00 173.10 170.01 2r92 s SER 162 N -3.32 3.69 -0.01 1.64 1.04 -0.19 -4.25 113.70 112.30 2r92 s SER 162 Ca 0.28 -1.23 0.07 0.00 0.48 0.00 0.00 55.95 55.55 2r92 s SER 162 Cb 0.05 -0.35 0.13 0.00 0.10 0.00 0.00 66.02 65.95 2r92 s SER 162 CO 0.09 -0.26 1.05 2.30 0.98 0.00 0.00 173.24 177.40 2r92 n ILE 163 N -0.81 0.12 1.34 -1.02 -5.35 -0.98 -1.99 119.36 110.66 2r92 n ILE 163 Ca -0.05 -0.40 0.13 0.00 -0.27 0.00 0.00 62.75 62.16 2r92 n ILE 163 Cb 0.64 0.58 0.43 0.00 -1.74 0.00 0.00 39.64 39.55 2r92 n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2r92 n LYS 164 N 0.04 1.18 -0.19 6.28 4.81 -1.21 -4.60 118.16 124.47 2r92 n LYS 164 Ca 0.03 -0.70 0.00 0.00 -0.87 0.00 0.00 58.31 56.76 2r92 n LYS 164 Cb 0.81 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2r92 n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2r92 n GLU 165 N -0.30 1.13 -2.54 1.64 -0.58 -1.26 -4.97 120.64 113.77 2r92 n GLU 165 Ca 0.15 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.67 2r92 n GLU 165 Cb 0.36 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.27 2r92 n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r92 s ASP 166 N -1.00 5.16 -0.87 1.62 1.01 -1.26 -4.21 116.67 117.12 2r92 s ASP 166 Ca 0.00 0.08 -0.09 0.00 0.71 0.00 0.00 52.55 53.25 2r92 s ASP 166 Cb 0.00 -0.90 0.09 0.00 1.01 0.00 0.00 42.92 43.11 2r92 s ASP 166 CO 0.00 -1.25 0.27 -1.22 0.21 0.00 0.00 175.17 173.18 2r92 n TYR 167 N -2.48 -1.67 -3.84 4.23 4.02 -1.26 -4.90 117.16 111.26 2r92 n TYR 167 Ca 0.08 0.29 -0.23 0.00 -0.01 0.00 0.00 57.90 58.03 2r92 n TYR 167 Cb 0.60 -1.73 -0.17 0.00 -0.02 0.00 0.00 39.34 38.02 2r92 n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2r92 s LEU 168 N -5.99 0.77 0.00 7.72 1.43 -1.26 -5.03 118.68 116.32 2r92 s LEU 168 Ca 0.33 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2r92 s LEU 168 Cb -0.19 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2r92 s LEU 168 CO 0.40 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2r92 n GLY 169 N 5.00 -0.53 1.51 -3.19 0.00 -1.22 -4.73 105.19 102.03 2r92 n GLY 169 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2r92 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r92 n ALA 170 N 0.00 0.22 -1.31 4.61 0.00 -1.26 -1.64 120.51 121.13 2r92 n ALA 170 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2r92 n ALA 170 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2r92 n ALA 170 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94