#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a2z s LYS 2 N 0.00 2.04 -0.08 2.12 -0.14 -0.06 -4.88 119.74 118.75 1a2z s LYS 2 Ca 0.00 -0.59 0.04 0.00 -1.36 0.00 0.00 55.97 54.06 1a2z s LYS 2 Cb 0.00 -2.26 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1a2z s LYS 2 CO 0.00 -1.25 -0.19 0.15 -0.76 0.00 0.00 175.35 173.30 1a2z s LYS 3 N -5.15 2.36 -0.09 1.68 1.02 -1.26 -1.08 119.74 117.21 1a2z s LYS 3 Ca 0.62 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.98 1a2z s LYS 3 Cb -0.09 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1a2z s LYS 3 CO 0.44 0.15 -0.23 0.08 -0.92 0.00 0.00 175.35 174.86 1a2z s VAL 4 N 0.39 1.98 -0.20 3.17 1.01 -0.32 -1.38 120.40 125.04 1a2z s VAL 4 Ca -0.14 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 1a2z s VAL 4 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1a2z s VAL 4 CO 0.06 0.54 0.02 -0.22 0.00 0.00 0.00 175.10 175.50 1a2z s LEU 5 N 0.30 3.38 -0.12 3.92 2.96 -0.46 -0.39 118.68 128.26 1a2z s LEU 5 Ca -0.17 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1a2z s LEU 5 Cb -0.17 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1a2z s LEU 5 CO 0.08 0.08 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.48 1a2z s ILE 6 N 0.88 3.50 0.08 6.68 1.01 0.41 -0.85 121.20 132.92 1a2z s ILE 6 Ca 0.02 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1a2z s ILE 6 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1a2z s ILE 6 CO 0.02 0.53 -0.16 0.42 0.00 0.00 0.00 174.94 175.75 1a2z s THR 7 N 0.09 2.99 0.19 2.92 -4.23 -0.94 -1.07 115.64 115.58 1a2z s THR 7 Ca -0.03 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1a2z s THR 7 Cb -0.14 -2.34 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1a2z s THR 7 CO 0.04 0.19 0.06 0.61 -0.54 0.00 0.00 174.62 174.97 1a2z n GLY 8 N 1.05 3.74 3.21 3.99 0.00 0.12 0.23 105.19 117.52 1a2z n GLY 8 Ca -0.15 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 1a2z n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a2z s PHE 9 N -2.18 1.31 1.17 1.61 0.08 -1.26 0.02 117.98 118.73 1a2z s PHE 9 Ca 0.08 -0.51 -0.18 0.00 0.12 0.00 0.00 56.93 56.44 1a2z s PHE 9 Cb 0.00 -0.71 0.27 0.00 -0.57 0.00 0.00 43.02 42.01 1a2z s PHE 9 CO 0.06 0.10 1.09 -1.83 -0.10 0.00 0.00 175.22 174.54 1a2z s GLU 10 N -2.22 -0.95 0.34 0.44 -1.05 -0.59 -3.42 118.70 111.26 1a2z s GLU 10 Ca 0.03 0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.66 1a2z s GLU 10 Cb -0.07 -1.61 -0.11 0.00 -0.44 0.00 0.00 34.13 31.90 1a2z s GLU 10 CO 0.02 -3.56 1.42 -2.14 0.95 0.00 0.00 175.26 171.95 1a2z s PRO 11 N -5.26 4.21 0.36 -4.83 0.02 -1.26 -4.76 135.00 123.48 1a2z s PRO 11 Ca 0.69 2.42 0.09 0.00 0.02 0.00 0.00 61.00 64.22 1a2z s PRO 11 Cb -0.12 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 1a2z s PRO 11 CO 0.57 -0.40 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.70 1a2z s PHE 12 N -0.95 2.43 -0.10 6.54 0.40 -1.26 -4.86 117.98 120.18 1a2z s PHE 12 Ca 0.53 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1a2z s PHE 12 Cb -0.44 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1a2z s PHE 12 CO 0.57 0.55 0.06 0.41 0.70 0.00 0.00 175.22 177.51 1a2z n GLY 13 N -0.83 -0.08 0.18 4.36 0.00 -1.26 -2.19 105.19 105.37 1a2z n GLY 13 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1a2z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a2z n GLY 14 N -0.99 0.34 3.89 -0.02 0.00 -1.26 -5.07 105.19 102.07 1a2z n GLY 14 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1a2z n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a2z s ASP 15 N -2.06 6.47 0.25 1.61 1.01 -0.93 -4.99 116.67 118.03 1a2z s ASP 15 Ca 0.00 0.52 0.24 0.00 0.71 0.00 0.00 52.55 54.02 1a2z s ASP 15 Cb 0.00 -2.07 0.32 0.00 1.01 0.00 0.00 42.92 42.18 1a2z s ASP 15 CO 0.00 0.20 1.40 0.77 0.21 0.00 0.00 175.17 177.75 1a2z h SER 16 N 3.64 0.00 -3.96 0.27 4.64 -1.97 -3.39 113.55 112.79 1a2z h SER 16 Ca -0.49 -0.05 -0.33 0.00 -0.47 0.00 0.00 61.79 60.45 1a2z h SER 16 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 1a2z h SER 16 CO 0.69 0.03 -0.71 -0.54 -0.87 0.00 0.00 176.83 175.43 1a2z s LYS 17 N -3.23 1.10 -0.13 4.77 1.02 -1.26 -4.82 119.74 117.19 1a2z s LYS 17 Ca 0.05 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.54 1a2z s LYS 17 Cb 0.10 -0.62 0.04 0.00 -0.52 0.00 0.00 37.83 36.83 1a2z s LYS 17 CO 0.71 0.05 0.02 1.21 -0.92 0.00 0.00 175.35 176.42 1a2z s ASN 18 N -3.19 2.26 0.58 2.83 3.84 -1.26 -4.69 114.94 115.31 1a2z s ASN 18 Ca 0.18 -0.46 0.30 0.00 0.21 0.00 0.00 52.86 53.09 1a2z s ASN 18 Cb 0.03 -0.52 1.76 0.00 -0.55 0.00 0.00 41.25 41.97 1a2z s ASN 18 CO 0.02 -0.25 2.22 1.55 -2.79 0.00 0.00 177.10 177.84 1a2z h PRO 19 N 8.29 0.00 0.00 0.43 0.13 -1.91 -0.52 132.00 138.41 1a2z h PRO 19 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 1a2z h PRO 19 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1a2z h PRO 19 CO 0.30 0.03 -0.07 1.79 -0.23 0.00 0.00 178.00 179.82 1a2z h THR 20 N 0.00 0.17 -0.07 1.56 1.35 -1.91 0.58 112.91 114.58 1a2z h THR 20 Ca -0.00 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 65.10 1a2z h THR 20 Cb 0.08 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1a2z h THR 20 CO 0.00 0.07 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.19 1a2z h GLU 21 N 0.00 0.17 -0.44 4.72 4.81 -1.11 -0.05 114.58 122.68 1a2z h GLU 21 Ca -0.00 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1a2z h GLU 21 Cb 0.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1a2z h GLU 21 CO 0.01 0.62 0.08 1.96 -0.73 0.00 0.00 179.01 180.95 1a2z h GLN 22 N -0.27 0.68 -0.10 1.92 1.08 -1.42 -1.89 115.11 115.12 1a2z h GLN 22 Ca 0.01 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1a2z h GLN 22 Cb 0.59 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1a2z h GLN 22 CO 0.02 0.64 0.01 0.82 -0.95 0.00 0.00 178.83 179.37 1a2z h ILE 23 N 0.65 1.22 -0.77 2.54 2.04 -0.78 0.01 117.51 122.41 1a2z h ILE 23 Ca 0.14 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1a2z h ILE 23 Cb 0.29 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1a2z h ILE 23 CO 0.00 0.19 0.40 0.00 0.00 0.00 0.00 178.15 178.75 1a2z h ALA 24 N 0.78 0.99 -0.60 1.87 0.00 -0.95 -2.11 119.26 119.24 1a2z h ALA 24 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1a2z h ALA 24 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1a2z h ALA 24 CO 0.00 0.53 0.13 0.87 0.00 0.00 0.00 179.25 180.78 1a2z h LYS 25 N 1.08 0.94 -0.32 0.00 1.57 -1.22 -2.47 116.57 116.16 1a2z h LYS 25 Ca 0.27 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1a2z h LYS 25 Cb 0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1a2z h LYS 25 CO -0.04 0.85 0.18 -0.92 -0.57 0.00 0.00 179.45 178.96 1a2z h TYR 26 N 0.90 0.43 0.00 -1.35 3.20 -0.52 -2.76 116.97 116.87 1a2z h TYR 26 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1a2z h TYR 26 Cb 0.35 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1a2z h TYR 26 CO 0.02 0.33 0.00 1.19 -1.64 0.00 0.00 178.16 178.06 1a2z n PHE 27 N -4.81 0.91 -1.71 -3.82 3.72 -0.84 -4.76 117.46 106.15 1a2z n PHE 27 Ca -0.01 0.29 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 1a2z n PHE 27 Cb 0.07 -0.97 -0.03 0.00 -0.94 0.00 0.00 39.48 37.61 1a2z n PHE 27 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1a2z n ASP 28 N -2.27 3.56 -0.18 4.37 2.03 -0.94 -1.75 116.55 121.37 1a2z n ASP 28 Ca 0.05 1.11 -0.02 0.00 0.52 0.00 0.00 54.79 56.44 1a2z n ASP 28 Cb 0.38 -1.53 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 1a2z n ASP 28 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1a2z n ARG 29 N 2.89 -1.31 -3.37 -0.67 1.74 -0.17 -4.89 116.66 110.87 1a2z n ARG 29 Ca 0.13 0.45 -0.36 0.00 -0.77 0.00 0.00 57.85 57.30 1a2z n ARG 29 Cb 0.34 -4.49 -0.06 0.00 -1.02 0.00 0.00 32.46 27.23 1a2z n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1a2z s LYS 30 N -1.67 3.99 -0.13 5.56 1.02 -0.72 -4.84 119.74 122.95 1a2z s LYS 30 Ca 0.00 0.50 -0.19 0.00 0.02 0.00 0.00 55.97 56.30 1a2z s LYS 30 Cb 0.00 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1a2z s LYS 30 CO 0.00 0.52 0.52 -1.14 -0.92 0.00 0.00 175.35 174.33 1a2z s GLN 31 N -1.78 4.32 -0.22 1.68 0.74 -1.26 -1.03 119.66 122.12 1a2z s GLN 31 Ca 0.35 0.51 0.02 0.00 0.05 0.00 0.00 55.36 56.29 1a2z s GLN 31 Cb -0.16 -3.46 0.04 0.00 1.10 0.00 0.00 33.01 30.53 1a2z s GLN 31 CO 0.19 0.08 -0.13 0.42 -0.55 0.00 0.00 175.29 175.29 1a2z s ILE 32 N 0.87 1.94 0.00 -2.34 1.01 -0.29 -4.98 121.20 117.42 1a2z s ILE 32 Ca 0.27 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1a2z s ILE 32 Cb -0.15 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1a2z s ILE 32 CO 0.11 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1a2z n GLY 33 N 4.58 3.47 2.66 6.18 0.00 -1.26 -1.48 105.19 119.34 1a2z n GLY 33 Ca -0.16 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1a2z n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a2z n ASN 34 N 4.54 7.54 -3.90 1.61 5.15 -1.26 -4.92 115.26 124.02 1a2z n ASN 34 Ca 0.00 -3.82 -0.10 0.00 -0.60 0.00 0.00 54.58 50.06 1a2z n ASN 34 Cb 0.00 -1.02 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 1a2z n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a2z s ALA 35 N -3.96 -0.18 -0.21 5.20 0.00 -0.55 -0.88 121.76 121.18 1a2z s ALA 35 Ca 0.57 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1a2z s ALA 35 Cb 0.47 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1a2z s ALA 35 CO -0.25 -0.26 0.09 1.41 0.00 0.00 0.00 175.76 176.75 1a2z s MET 36 N -2.00 3.93 -0.06 0.00 1.75 -0.24 -1.14 119.30 121.54 1a2z s MET 36 Ca -0.10 -0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 53.89 1a2z s MET 36 Cb -0.05 -3.31 -0.05 0.00 2.84 0.00 0.00 34.83 34.27 1a2z s MET 36 CO -0.02 0.13 0.23 0.08 -0.65 0.00 0.00 175.02 174.79 1a2z s VAL 37 N 0.79 5.35 -0.24 10.11 1.01 -0.20 -1.18 120.40 136.04 1a2z s VAL 37 Ca 0.04 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1a2z s VAL 37 Cb -0.13 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1a2z s VAL 37 CO 0.02 0.56 -0.08 -0.31 0.00 0.00 0.00 175.10 175.29 1a2z s TYR 38 N -1.10 3.07 -0.18 5.22 1.51 0.48 -1.00 117.35 125.35 1a2z s TYR 38 Ca 0.20 -1.67 -0.06 0.00 -1.01 0.00 0.00 57.07 54.53 1a2z s TYR 38 Cb -0.13 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1a2z s TYR 38 CO 0.09 -0.76 0.01 0.20 -1.11 0.00 0.00 175.55 173.98 1a2z s GLY 39 N 1.29 1.79 0.07 0.71 0.00 -1.26 -0.45 107.32 109.47 1a2z s GLY 39 Ca -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1a2z s GLY 39 CO -0.05 0.07 -0.10 0.50 0.00 0.00 0.00 173.10 173.52 1a2z s ARG 40 N 0.57 0.73 -0.17 2.90 1.81 -0.24 -4.76 118.95 119.79 1a2z s ARG 40 Ca 0.00 -0.98 0.01 0.00 -1.72 0.00 0.00 55.73 53.04 1a2z s ARG 40 Cb -0.14 -0.50 0.01 0.00 -0.45 0.00 0.00 34.95 33.87 1a2z s ARG 40 CO 0.02 0.09 -0.18 0.08 -0.68 0.00 0.00 175.30 174.62 1a2z s VAL 41 N -1.85 2.26 0.17 3.52 1.01 -1.26 -0.70 120.40 123.56 1a2z s VAL 41 Ca -0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1a2z s VAL 41 Cb -0.07 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 1a2z s VAL 41 CO 0.00 0.53 0.54 -0.76 0.00 0.00 0.00 175.10 175.42 1a2z s LEU 42 N 1.11 4.27 0.68 3.92 1.43 0.10 -4.87 118.68 125.34 1a2z s LEU 42 Ca 0.00 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 1a2z s LEU 42 Cb -0.14 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1a2z s LEU 42 CO -0.07 0.04 1.06 -2.16 0.23 0.00 0.00 176.35 175.44 1a2z s PRO 43 N -2.28 3.03 -1.35 1.29 0.04 -1.26 -1.53 135.00 132.94 1a2z s PRO 43 Ca 0.41 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 1a2z s PRO 43 Cb -0.13 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.51 1a2z s PRO 43 CO 0.20 -1.00 2.06 0.28 0.04 0.00 0.00 177.00 178.59 1a2z n VAL 44 N -3.04 4.15 -3.53 -0.36 0.31 -1.26 -4.51 118.33 110.09 1a2z n VAL 44 Ca 0.07 -3.91 -0.07 0.00 -0.01 0.00 0.00 64.34 60.42 1a2z n VAL 44 Cb 0.54 -2.42 -0.08 0.00 -0.91 0.00 0.00 33.84 30.97 1a2z n VAL 44 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1a2z s SER 45 N 1.55 -0.26 0.16 4.52 0.15 -1.26 -2.17 113.70 116.39 1a2z s SER 45 Ca 0.44 0.80 -0.16 0.00 0.70 0.00 0.00 55.95 57.74 1a2z s SER 45 Cb 0.12 1.42 0.10 0.00 -1.71 0.00 0.00 66.02 65.94 1a2z s SER 45 CO -0.03 -0.25 1.73 0.58 1.20 0.00 0.00 173.24 176.46 1a2z h VAL 46 N 6.15 0.80 -0.46 4.45 2.07 -1.95 0.80 116.25 128.11 1a2z h VAL 46 Ca -0.18 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1a2z h VAL 46 Cb 1.13 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1a2z h VAL 46 CO 0.17 0.04 0.19 0.11 0.02 0.00 0.00 177.57 178.10 1a2z h LYS 47 N 0.20 0.69 0.05 1.57 1.79 -1.98 -2.08 116.57 116.81 1a2z h LYS 47 Ca 0.19 -0.12 -0.23 0.00 -2.18 0.00 0.00 60.65 58.30 1a2z h LYS 47 Cb 0.22 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1a2z h LYS 47 CO -0.25 0.62 -1.06 0.00 -1.08 0.00 0.00 179.45 177.68 1a2z h ARG 48 N 0.61 0.17 -0.24 3.15 3.08 -1.91 -3.03 114.38 116.20 1a2z h ARG 48 Ca 0.16 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1a2z h ARG 48 Cb 0.18 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1a2z h ARG 48 CO -0.01 1.07 -0.41 0.00 -1.07 0.00 0.00 179.97 179.56 1a2z h ALA 49 N 0.82 0.84 0.24 0.04 0.00 -0.85 -0.87 119.26 119.48 1a2z h ALA 49 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1a2z h ALA 49 Cb 1.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1a2z h ALA 49 CO 0.16 0.65 -0.25 1.15 0.00 0.00 0.00 179.25 180.96 1a2z h THR 50 N 0.48 0.46 -0.33 0.00 2.02 -1.40 0.39 112.91 114.52 1a2z h THR 50 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1a2z h THR 50 Cb 0.91 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1a2z h THR 50 CO 0.08 0.00 0.18 0.40 0.37 0.00 0.00 175.52 176.55 1a2z h ILE 51 N -0.53 1.14 -0.45 3.11 2.04 -1.43 -2.29 117.51 119.09 1a2z h ILE 51 Ca -0.00 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 1a2z h ILE 51 Cb 0.49 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1a2z h ILE 51 CO -0.06 0.14 -0.20 -0.33 0.00 0.00 0.00 178.15 177.69 1a2z h GLU 52 N 0.41 0.91 -0.38 2.37 4.39 -1.03 -2.12 114.58 119.13 1a2z h GLU 52 Ca 0.12 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1a2z h GLU 52 Cb 0.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1a2z h GLU 52 CO -0.02 1.02 0.20 1.25 -1.16 0.00 0.00 179.01 180.30 1a2z h LEU 53 N 0.79 0.49 -0.93 1.33 5.85 -0.91 -0.55 115.31 121.38 1a2z h LEU 53 Ca 0.11 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1a2z h LEU 53 Cb 0.75 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1a2z h LEU 53 CO 0.06 0.46 0.54 0.50 -0.34 0.00 0.00 178.44 179.65 1a2z h LYS 54 N 0.49 1.27 -0.44 1.25 3.64 -1.26 -0.86 116.57 120.67 1a2z h LYS 54 Ca 0.13 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1a2z h LYS 54 Cb 0.08 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1a2z h LYS 54 CO -0.02 0.91 0.09 -0.09 -2.27 0.00 0.00 179.45 178.07 1a2z h ARG 55 N 1.29 0.71 -0.22 1.90 2.43 -1.01 -0.28 114.38 119.20 1a2z h ARG 55 Ca 0.33 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1a2z h ARG 55 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1a2z h ARG 55 CO -0.06 0.72 0.10 1.88 -1.51 0.00 0.00 179.97 181.10 1a2z h TYR 56 N 0.58 0.33 -0.90 2.20 0.05 -0.80 -0.24 116.97 118.18 1a2z h TYR 56 Ca 0.14 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.90 1a2z h TYR 56 Cb 0.34 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1a2z h TYR 56 CO 0.02 0.34 0.60 -0.07 -1.05 0.00 0.00 178.16 178.01 1a2z h LEU 57 N 0.21 1.04 -0.42 3.88 3.38 -0.98 -0.80 115.31 121.62 1a2z h LEU 57 Ca 0.07 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1a2z h LEU 57 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1a2z h LEU 57 CO -0.01 0.75 -0.72 -0.33 0.09 0.00 0.00 178.44 178.22 1a2z h GLU 58 N 1.23 0.38 0.02 1.13 5.08 -0.78 -1.16 114.58 120.48 1a2z h GLU 58 Ca 0.33 -0.31 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1a2z h GLU 58 Cb -0.14 0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.19 1a2z h GLU 58 CO -0.07 0.95 -1.08 0.93 -1.00 0.00 0.00 179.01 178.74 1a2z h GLU 59 N 0.26 0.66 0.08 2.33 5.08 -0.95 -3.37 114.58 118.67 1a2z h GLU 59 Ca -0.03 -0.75 -0.32 0.00 -1.00 0.00 0.00 59.36 57.27 1a2z h GLU 59 Cb 1.29 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 1a2z h GLU 59 CO 0.12 1.32 -1.74 0.82 -1.00 0.00 0.00 179.01 178.53 1a2z h ILE 60 N 0.36 0.88 -6.36 3.13 2.04 -1.21 -3.49 117.51 112.86 1a2z h ILE 60 Ca -0.14 -2.62 -0.46 0.00 1.00 0.00 0.00 64.86 62.63 1a2z h ILE 60 Cb 1.73 2.56 0.06 0.00 -0.74 0.00 0.00 36.82 40.43 1a2z h ILE 60 CO 0.21 0.73 -0.95 0.29 0.00 0.00 0.00 178.15 178.43 1a2z n LYS 61 N -3.32 -1.28 -2.12 2.37 5.02 -0.44 -4.91 118.16 113.49 1a2z n LYS 61 Ca -0.21 0.39 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 1a2z n LYS 61 Cb 1.05 -3.92 0.02 0.00 -0.02 0.00 0.00 35.03 32.15 1a2z n LYS 61 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1a2z s PRO 62 N -6.26 3.14 0.13 1.97 0.04 -1.26 -4.90 135.00 127.86 1a2z s PRO 62 Ca 0.43 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.14 1a2z s PRO 62 Cb -0.17 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1a2z s PRO 62 CO 0.88 -1.04 1.30 0.93 0.04 0.00 0.00 177.00 179.11 1a2z h GLU 63 N 0.99 0.42 -5.50 4.56 3.07 -1.58 -3.30 114.58 113.24 1a2z h GLU 63 Ca -0.50 -0.45 -0.52 0.00 -0.50 0.00 0.00 59.36 57.38 1a2z h GLU 63 Cb 1.28 0.13 -0.29 0.00 -0.84 0.00 0.00 28.75 29.03 1a2z h GLU 63 CO 0.56 1.12 -0.83 0.42 -1.40 0.00 0.00 179.01 178.88 1a2z s ILE 64 N -3.27 1.27 -0.06 3.13 1.01 -1.19 -0.47 121.20 121.62 1a2z s ILE 64 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1a2z s ILE 64 Cb 0.09 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1a2z s ILE 64 CO 0.87 0.36 -0.16 -0.69 0.00 0.00 0.00 174.94 175.32 1a2z s VAL 65 N -0.37 1.39 -0.22 2.92 1.01 -0.37 -1.35 120.40 123.41 1a2z s VAL 65 Ca 0.06 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1a2z s VAL 65 Cb -0.06 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.14 1a2z s VAL 65 CO -0.01 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.79 1a2z s ILE 66 N 0.37 1.68 0.04 2.22 1.01 -0.03 -1.75 121.20 124.73 1a2z s ILE 66 Ca -0.11 -1.17 -0.21 0.00 0.00 0.00 0.00 60.65 59.15 1a2z s ILE 66 Cb -0.14 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 1a2z s ILE 66 CO 0.04 0.05 0.62 0.20 0.00 0.00 0.00 174.94 175.85 1a2z s ASN 67 N 1.35 7.06 0.16 3.58 0.01 0.01 -2.22 114.94 124.90 1a2z s ASN 67 Ca -0.04 1.26 0.09 0.00 -0.71 0.00 0.00 52.86 53.46 1a2z s ASN 67 Cb -0.18 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1a2z s ASN 67 CO -0.07 0.15 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.81 1a2z s LEU 68 N -0.51 2.96 0.16 0.60 1.43 0.13 -0.60 118.68 122.85 1a2z s LEU 68 Ca 0.32 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 1a2z s LEU 68 Cb -0.19 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1a2z s LEU 68 CO 0.19 0.12 0.37 -0.83 0.23 0.00 0.00 176.35 176.43 1a2z s GLY 69 N -2.68 0.09 -0.01 -3.19 0.00 -0.66 -4.37 107.32 96.51 1a2z s GLY 69 Ca 0.24 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 1a2z s GLY 69 CO 0.15 -0.54 0.51 -2.27 0.00 0.00 0.00 173.10 170.94 1a2z s LEU 70 N -2.89 4.43 -0.41 0.66 2.96 -1.26 -0.93 118.68 121.23 1a2z s LEU 70 Ca 0.10 1.05 0.03 0.00 -0.22 0.00 0.00 54.13 55.10 1a2z s LEU 70 Cb 0.02 -2.77 0.11 0.00 0.50 0.00 0.00 46.19 44.05 1a2z s LEU 70 CO -0.05 0.19 0.14 0.00 -1.32 0.00 0.00 176.35 175.31 1a2z s ALA 71 N -0.51 3.07 0.25 5.97 0.00 -0.05 -4.85 121.76 125.64 1a2z s ALA 71 Ca 0.27 -2.80 -0.31 0.00 0.00 0.00 0.00 51.96 49.12 1a2z s ALA 71 Cb -0.17 -2.09 -0.14 0.00 0.00 0.00 0.00 23.12 20.72 1a2z s ALA 71 CO 0.15 -1.82 1.32 -2.30 0.00 0.00 0.00 175.76 173.11 1a2z n PRO 72 N 3.88 1.87 0.00 0.00 -0.02 -1.26 -2.04 135.00 137.44 1a2z n PRO 72 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1a2z n PRO 72 Cb 0.39 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1a2z n PRO 72 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1a2z n THR 73 N 1.44 0.00 -1.68 3.45 -2.24 -1.26 -4.99 114.28 109.00 1a2z n THR 73 Ca 0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1a2z n THR 73 Cb 0.31 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1a2z n THR 73 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1a2z s TYR 74 N -2.08 2.21 -0.67 4.78 1.51 -0.86 -4.43 117.35 117.80 1a2z s TYR 74 Ca 0.00 1.55 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 1a2z s TYR 74 Cb 0.00 -3.47 0.20 0.00 -0.11 0.00 0.00 41.96 38.57 1a2z s TYR 74 CO 0.00 -2.44 1.13 -1.13 -1.11 0.00 0.00 175.55 172.01 1a2z n SER 75 N -2.24 2.54 -3.57 2.29 3.41 -1.26 -4.31 113.62 110.48 1a2z n SER 75 Ca 0.13 -1.93 -0.11 0.00 -0.26 0.00 0.00 58.87 56.71 1a2z n SER 75 Cb 0.50 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1a2z n SER 75 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1a2z s ASN 76 N -0.96 -0.39 0.48 4.04 4.22 -1.26 -4.92 114.94 116.15 1a2z s ASN 76 Ca 0.15 -0.22 -0.23 0.00 -2.14 0.00 0.00 52.86 50.42 1a2z s ASN 76 Cb 0.08 0.56 -0.07 0.00 1.28 0.00 0.00 41.25 43.10 1a2z s ASN 76 CO 0.11 -0.96 1.23 -0.63 -2.04 0.00 0.00 177.10 174.80 1a2z s ILE 77 N -3.80 2.79 -0.05 0.54 -1.09 -0.51 -4.37 121.20 114.70 1a2z s ILE 77 Ca 0.04 0.60 0.04 0.00 -2.23 0.00 0.00 60.65 59.10 1a2z s ILE 77 Cb -0.00 -3.31 -0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1a2z s ILE 77 CO -0.10 -0.00 -0.19 0.42 -1.23 0.00 0.00 174.94 173.84 1a2z s THR 78 N -1.46 1.57 -0.38 2.92 -4.23 -0.64 -1.37 115.64 112.06 1a2z s THR 78 Ca 0.65 -0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 1a2z s THR 78 Cb -0.32 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1a2z s THR 78 CO 0.39 0.45 0.20 -0.69 -0.54 0.00 0.00 174.62 174.43 1a2z s VAL 79 N 0.09 4.32 0.16 2.29 1.01 0.62 -0.80 120.40 128.09 1a2z s VAL 79 Ca -0.06 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 1a2z s VAL 79 Cb -0.13 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1a2z s VAL 79 CO 0.03 -0.30 1.03 -1.61 0.00 0.00 0.00 175.10 174.25 1a2z s GLU 80 N 1.49 4.66 -0.05 2.72 0.41 -0.17 -1.30 118.70 126.47 1a2z s GLU 80 Ca 0.01 1.58 0.16 0.00 -0.41 0.00 0.00 54.97 56.32 1a2z s GLU 80 Cb -0.20 -3.32 -0.25 0.00 -1.78 0.00 0.00 34.13 28.58 1a2z s GLU 80 CO 0.05 0.18 0.30 -2.13 -0.49 0.00 0.00 175.26 173.17 1a2z n ARG 81 N 2.46 0.70 -4.73 1.61 0.63 0.14 -4.38 116.66 113.09 1a2z n ARG 81 Ca 0.02 -0.12 -0.26 0.00 -0.92 0.00 0.00 57.85 56.57 1a2z n ARG 81 Cb 0.47 -1.40 -0.17 0.00 0.45 0.00 0.00 32.46 31.82 1a2z n ARG 81 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1a2z s ILE 82 N -3.00 1.33 -0.10 5.15 -1.09 -1.26 -0.89 121.20 121.34 1a2z s ILE 82 Ca -0.06 -0.60 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1a2z s ILE 82 Cb 0.09 -1.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.75 1a2z s ILE 82 CO 0.69 0.40 -0.02 0.00 -1.23 0.00 0.00 174.94 174.78 1a2z s ALA 83 N 0.53 3.18 0.03 9.38 0.00 0.02 -4.01 121.76 130.89 1a2z s ALA 83 Ca -0.14 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1a2z s ALA 83 Cb -0.16 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1a2z s ALA 83 CO 0.05 0.49 -0.08 0.14 0.00 0.00 0.00 175.76 176.35 1a2z s VAL 84 N -0.56 3.51 -1.17 0.00 -7.23 -1.26 -0.80 120.40 112.88 1a2z s VAL 84 Ca 0.09 -0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1a2z s VAL 84 Cb -0.12 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 1a2z s VAL 84 CO 0.02 0.32 2.96 -3.20 -0.31 0.00 0.00 175.10 174.89 1a2z n ASN 85 N 1.34 7.80 -3.76 4.85 4.05 0.11 -4.81 115.26 124.84 1a2z n ASN 85 Ca -0.15 -2.72 -0.13 0.00 0.45 0.00 0.00 54.58 52.04 1a2z n ASN 85 Cb 0.52 -1.47 -0.12 0.00 1.23 0.00 0.00 39.78 39.94 1a2z n ASN 85 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1a2z s ILE 86 N 0.95 -0.02 -0.20 -1.44 1.01 -1.26 -3.43 121.20 116.82 1a2z s ILE 86 Ca 0.65 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1a2z s ILE 86 Cb 0.22 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 42.38 1a2z s ILE 86 CO -0.07 0.03 -0.06 -0.51 0.00 0.00 0.00 174.94 174.33 1a2z s ILE 87 N 0.63 1.32 -0.21 2.92 2.07 0.77 -4.72 121.20 123.98 1a2z s ILE 87 Ca -0.04 -0.91 -0.03 0.00 -1.41 0.00 0.00 60.65 58.26 1a2z s ILE 87 Cb -0.06 -1.53 0.07 0.00 0.13 0.00 0.00 42.46 41.07 1a2z s ILE 87 CO -0.04 0.04 0.06 -0.62 -1.91 0.00 0.00 174.94 172.47 1a2z s ASP 88 N 1.52 2.98 -0.21 4.50 2.15 -0.39 -1.49 116.67 125.72 1a2z s ASP 88 Ca -0.02 -0.92 -0.09 0.00 0.43 0.00 0.00 52.55 51.96 1a2z s ASP 88 Cb -0.17 -0.52 -0.04 0.00 -0.30 0.00 0.00 42.92 41.89 1a2z s ASP 88 CO -0.07 -0.34 0.10 0.00 -0.17 0.00 0.00 175.17 174.69 1a2z s ALA 89 N 1.92 3.48 -0.03 3.66 0.00 0.24 -4.53 121.76 126.50 1a2z s ALA 89 Ca 0.02 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 1a2z s ALA 89 Cb -0.17 -2.10 -0.17 0.00 0.00 0.00 0.00 23.12 20.68 1a2z s ALA 89 CO -0.13 -0.01 1.05 0.00 0.00 0.00 0.00 175.76 176.67 1a2z h ARG 90 N 7.11 -0.22 -5.80 0.00 3.08 -1.94 -3.44 114.38 113.18 1a2z h ARG 90 Ca -0.38 0.01 -0.66 0.00 0.07 0.00 0.00 59.98 59.03 1a2z h ARG 90 Cb 1.17 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.19 1a2z h ARG 90 CO 0.68 0.20 -0.52 0.42 -1.07 0.00 0.00 179.97 179.68 1a2z s ILE 91 N -3.91 5.19 0.73 2.04 1.09 -1.26 -5.11 121.20 119.97 1a2z s ILE 91 Ca -0.14 -0.07 -0.11 0.00 -1.10 0.00 0.00 60.65 59.23 1a2z s ILE 91 Cb 0.01 -3.32 0.03 0.00 -1.06 0.00 0.00 42.46 38.12 1a2z s ILE 91 CO 0.54 0.48 1.08 -2.84 -0.10 0.00 0.00 174.94 174.10 1a2z s PRO 92 N -1.40 2.61 0.66 2.79 0.02 -1.26 -4.91 135.00 133.52 1a2z s PRO 92 Ca 0.20 0.69 -0.03 0.00 0.02 0.00 0.00 61.00 61.88 1a2z s PRO 92 Cb -0.12 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.56 1a2z s PRO 92 CO 0.10 -1.26 0.91 -0.40 -0.33 0.00 0.00 177.00 176.02 1a2z n ASP 93 N -3.20 0.98 0.07 2.53 5.68 0.27 -4.90 116.55 117.97 1a2z n ASP 93 Ca 0.07 -1.88 0.10 0.00 -0.50 0.00 0.00 54.79 52.58 1a2z n ASP 93 Cb 0.56 -0.61 0.43 0.00 -1.14 0.00 0.00 41.12 40.35 1a2z n ASP 93 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1a2z n ASN 94 N -3.06 0.38 -0.97 -1.12 5.03 -0.92 0.21 115.26 114.82 1a2z n ASN 94 Ca 0.14 0.58 0.10 0.00 0.87 0.00 0.00 54.58 56.28 1a2z n ASN 94 Cb 0.51 -0.67 0.27 0.00 -1.02 0.00 0.00 39.78 38.87 1a2z n ASN 94 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1a2z n ASP 95 N -1.91 2.85 0.00 6.41 8.00 -1.26 -4.93 116.55 125.72 1a2z n ASP 95 Ca 0.03 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1a2z n ASP 95 Cb 0.24 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1a2z n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a2z n GLY 96 N 1.37 2.93 2.07 0.44 0.00 0.13 -5.02 105.19 107.12 1a2z n GLY 96 Ca 0.18 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1a2z n GLY 96 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1a2z n TYR 97 N 0.00 0.83 -3.42 1.61 9.36 -1.26 -3.40 117.16 120.89 1a2z n TYR 97 Ca 0.00 0.63 -0.27 0.00 3.32 0.00 0.00 57.90 61.59 1a2z n TYR 97 Cb 0.00 -1.24 -0.11 0.00 -0.63 0.00 0.00 39.34 37.37 1a2z n TYR 97 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1a2z s GLN 98 N 1.27 0.67 0.32 2.98 0.74 -1.26 0.93 119.66 125.32 1a2z s GLN 98 Ca 0.57 -1.52 -0.28 0.00 0.05 0.00 0.00 55.36 54.18 1a2z s GLN 98 Cb -0.81 -1.25 -0.09 0.00 1.10 0.00 0.00 33.01 31.96 1a2z s GLN 98 CO 0.43 -1.27 1.12 -1.25 -0.55 0.00 0.00 175.29 173.77 1a2z s PRO 99 N 0.79 4.47 -0.17 1.67 0.04 -1.26 -4.83 135.00 135.70 1a2z s PRO 99 Ca 0.23 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1a2z s PRO 99 Cb -0.13 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.41 1a2z s PRO 99 CO -0.06 0.06 -0.19 0.42 0.04 0.00 0.00 177.00 177.27 1a2z s ILE 100 N -1.27 2.22 -1.13 0.56 -1.09 -1.26 0.81 121.20 120.04 1a2z s ILE 100 Ca 0.49 -0.90 -0.25 0.00 -2.23 0.00 0.00 60.65 57.76 1a2z s ILE 100 Cb -0.31 -1.93 0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1a2z s ILE 100 CO 0.40 0.53 0.47 0.47 -1.23 0.00 0.00 174.94 175.58 1a2z n ASP 101 N 4.48 -2.67 -4.81 3.58 9.92 -1.23 -4.93 116.55 120.90 1a2z n ASP 101 Ca -0.20 -1.15 -0.32 0.00 -0.53 0.00 0.00 54.79 52.58 1a2z n ASP 101 Cb 0.51 -1.39 -0.06 0.00 -0.64 0.00 0.00 41.12 39.54 1a2z n ASP 101 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1a2z s GLU 102 N -7.14 3.12 0.27 -1.24 0.41 -0.56 -4.92 118.70 108.64 1a2z s GLU 102 Ca 0.35 -0.49 -0.27 0.00 -0.41 0.00 0.00 54.97 54.15 1a2z s GLU 102 Cb -0.19 -2.89 -0.09 0.00 -1.78 0.00 0.00 34.13 29.18 1a2z s GLU 102 CO 0.86 0.63 0.90 0.21 -0.49 0.00 0.00 175.26 177.38 1a2z s LYS 103 N -1.94 4.65 -0.04 1.61 2.20 -1.26 -0.17 119.74 124.79 1a2z s LYS 103 Ca 0.26 1.33 -0.22 0.00 -0.36 0.00 0.00 55.97 56.97 1a2z s LYS 103 Cb -0.12 -3.03 -0.28 0.00 -1.51 0.00 0.00 37.83 32.89 1a2z s LYS 103 CO 0.17 0.41 0.95 0.82 -0.36 0.00 0.00 175.35 177.34 1a2z h ILE 104 N 2.90 1.53 -3.21 5.43 2.04 -1.88 -3.44 117.51 120.87 1a2z h ILE 104 Ca -0.46 -2.33 -0.57 0.00 1.00 0.00 0.00 64.86 62.49 1a2z h ILE 104 Cb 1.20 3.02 -0.37 0.00 -0.74 0.00 0.00 36.82 39.93 1a2z h ILE 104 CO 0.66 0.65 -0.81 -1.61 0.00 0.00 0.00 178.15 177.04 1a2z s GLU 105 N -2.69 1.90 0.27 2.37 0.41 -1.26 -5.03 118.70 114.67 1a2z s GLU 105 Ca -0.14 -0.50 -0.04 0.00 -0.41 0.00 0.00 54.97 53.87 1a2z s GLU 105 Cb 0.01 -1.99 0.35 0.00 -1.78 0.00 0.00 34.13 30.72 1a2z s GLU 105 CO 0.80 -0.30 1.93 0.93 -0.49 0.00 0.00 175.26 178.13 1a2z h GLU 106 N 8.09 1.22 -0.96 1.61 4.39 -1.99 -2.70 114.58 124.24 1a2z h GLU 106 Ca -0.32 -0.07 -0.64 0.00 0.34 0.00 0.00 59.36 58.67 1a2z h GLU 106 Cb 1.12 -0.28 -0.30 0.00 -0.10 0.00 0.00 28.75 29.20 1a2z h GLU 106 CO 0.47 0.81 0.69 -0.25 -1.16 0.00 0.00 179.01 179.56 1a2z n ASP 107 N -4.41 6.90 -4.44 1.42 8.00 -1.26 -4.96 116.55 117.80 1a2z n ASP 107 Ca 0.12 -3.77 -0.22 0.00 0.71 0.00 0.00 54.79 51.63 1a2z n ASP 107 Cb 0.06 -0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 40.15 1a2z n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a2z s ALA 108 N -3.74 2.51 1.08 2.24 0.00 -1.02 -5.14 121.76 117.69 1a2z s ALA 108 Ca 0.62 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 1a2z s ALA 108 Cb 0.50 -0.08 0.23 0.00 0.00 0.00 0.00 23.12 23.77 1a2z s ALA 108 CO 0.01 0.11 1.08 -1.25 0.00 0.00 0.00 175.76 175.70 1a2z s PRO 109 N -3.61 -0.22 0.39 0.00 0.04 -1.26 -4.93 135.00 125.40 1a2z s PRO 109 Ca 0.28 0.47 0.12 0.00 0.04 0.00 0.00 61.00 61.92 1a2z s PRO 109 Cb -0.01 -1.67 0.77 0.00 0.04 0.00 0.00 34.50 33.64 1a2z s PRO 109 CO 0.13 -3.16 1.87 1.25 0.04 0.00 0.00 177.00 177.13 1a2z h LEU 110 N -2.20 0.06 -8.10 -3.56 5.85 -1.95 -3.41 115.31 102.00 1a2z h LEU 110 Ca -0.55 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 1a2z h LEU 110 Cb 1.33 -0.02 -0.17 0.00 0.37 0.00 0.00 40.66 42.18 1a2z h LEU 110 CO 0.53 0.35 -0.64 0.00 -0.34 0.00 0.00 178.44 178.35 1a2z s ALA 111 N -4.38 0.29 0.04 1.25 0.00 -1.26 0.05 121.76 117.76 1a2z s ALA 111 Ca -0.04 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1a2z s ALA 111 Cb 0.15 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1a2z s ALA 111 CO 0.72 -0.33 -0.19 0.71 0.00 0.00 0.00 175.76 176.67 1a2z s TYR 112 N -3.22 1.70 -0.00 0.00 2.02 0.02 -4.97 117.35 112.89 1a2z s TYR 112 Ca 0.00 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.19 1a2z s TYR 112 Cb 0.03 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.52 1a2z s TYR 112 CO -0.07 0.08 0.40 1.41 -1.57 0.00 0.00 175.55 175.79 1a2z s MET 113 N -1.19 3.89 0.66 -0.62 -2.45 -1.26 -0.80 119.30 117.53 1a2z s MET 113 Ca 0.06 0.38 -0.17 0.00 -1.25 0.00 0.00 55.69 54.72 1a2z s MET 113 Cb -0.09 -3.21 0.00 0.00 1.25 0.00 0.00 34.83 32.79 1a2z s MET 113 CO 0.02 0.69 1.20 0.00 1.05 0.00 0.00 175.02 177.98 1a2z s ALA 114 N -1.09 2.35 -1.24 4.11 0.00 -0.07 -4.93 121.76 120.89 1a2z s ALA 114 Ca 0.24 0.90 0.11 0.00 0.00 0.00 0.00 51.96 53.21 1a2z s ALA 114 Cb -0.16 -3.45 0.17 0.00 0.00 0.00 0.00 23.12 19.68 1a2z s ALA 114 CO 0.13 -1.50 1.01 0.25 0.00 0.00 0.00 175.76 175.65 1a2z n THR 115 N -2.19 0.38 -1.33 0.00 -2.24 0.01 -4.94 114.28 103.97 1a2z n THR 115 Ca 0.13 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 1a2z n THR 115 Cb 0.50 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.79 1a2z n THR 115 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1a2z s LEU 116 N -0.96 2.72 -1.34 3.22 1.43 -1.09 -4.38 118.68 118.27 1a2z s LEU 116 Ca 0.17 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.73 1a2z s LEU 116 Cb 0.11 -4.22 0.09 0.00 0.03 0.00 0.00 46.19 42.20 1a2z s LEU 116 CO 0.15 -2.15 1.89 -0.81 0.23 0.00 0.00 176.35 175.67 1a2z n PRO 117 N -3.58 3.18 -0.36 1.29 -0.04 -1.26 -4.80 135.00 129.43 1a2z n PRO 117 Ca 0.08 -3.17 -0.00 0.00 -0.04 0.00 0.00 63.50 60.36 1a2z n PRO 117 Cb 0.54 -3.25 0.13 0.00 -0.04 0.00 0.00 33.50 30.89 1a2z n PRO 117 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1a2z h VAL 118 N 4.52 1.16 -0.26 0.52 -1.51 -1.92 -1.15 116.25 117.61 1a2z h VAL 118 Ca 0.46 -0.42 -0.09 0.00 -1.23 0.00 0.00 66.70 65.43 1a2z h VAL 118 Cb 0.74 -0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 1a2z h VAL 118 CO 1.61 0.22 -0.17 -0.09 -1.23 0.00 0.00 177.57 177.91 1a2z h ARG 119 N 1.22 0.58 -0.49 5.19 2.43 -1.87 -0.66 114.38 120.78 1a2z h ARG 119 Ca 0.39 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1a2z h ARG 119 Cb 0.01 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1a2z h ARG 119 CO -0.12 0.85 0.19 0.00 -1.51 0.00 0.00 179.97 179.38 1a2z h ALA 120 N 0.72 1.41 -0.13 2.80 0.00 -1.75 -0.03 119.26 122.28 1a2z h ALA 120 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1a2z h ALA 120 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1a2z h ALA 120 CO 0.05 0.45 0.05 0.82 0.00 0.00 0.00 179.25 180.61 1a2z h ILE 121 N 0.70 1.16 -0.56 0.00 2.04 -1.10 -1.22 117.51 118.53 1a2z h ILE 121 Ca 0.17 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1a2z h ILE 121 Cb 0.15 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1a2z h ILE 121 CO -0.02 0.15 0.17 0.74 0.00 0.00 0.00 178.15 179.19 1a2z h THR 122 N 0.03 1.24 -0.68 -0.27 2.02 -0.60 0.16 112.91 114.81 1a2z h THR 122 Ca 0.04 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1a2z h THR 122 Cb 0.19 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1a2z h THR 122 CO -0.00 0.30 0.24 0.50 0.37 0.00 0.00 175.52 176.93 1a2z h LYS 123 N 0.79 1.03 -0.51 6.66 3.64 -0.97 -1.50 116.57 125.70 1a2z h LYS 123 Ca 0.18 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1a2z h LYS 123 Cb 0.29 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1a2z h LYS 123 CO -0.00 0.86 0.03 1.15 -2.27 0.00 0.00 179.45 179.21 1a2z h THR 124 N 1.00 1.26 0.01 1.00 2.02 -0.60 0.02 112.91 117.62 1a2z h THR 124 Ca 0.23 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1a2z h THR 124 Cb 0.24 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1a2z h THR 124 CO -0.01 0.37 -0.01 -0.07 0.37 0.00 0.00 175.52 176.16 1a2z h LEU 125 N 0.75 -0.04 -0.67 2.58 4.07 -0.68 -1.72 115.31 119.61 1a2z h LEU 125 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1a2z h LEU 125 Cb 0.48 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1a2z h LEU 125 CO 0.02 -0.02 0.39 0.03 -1.08 0.00 0.00 178.44 177.78 1a2z h ARG 126 N -0.03 0.92 0.00 1.13 3.08 -0.95 -0.29 114.38 118.24 1a2z h ARG 126 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1a2z h ARG 126 Cb 0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1a2z h ARG 126 CO -0.01 0.66 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.08 1a2z h ASP 127 N 0.91 0.00 -0.56 7.04 3.32 -0.77 0.71 116.42 127.08 1a2z h ASP 127 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1a2z h ASP 127 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1a2z h ASP 127 CO -0.04 0.03 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 1a2z n ASN 128 N -3.50 3.44 0.00 6.45 3.02 -0.67 -4.95 115.26 119.06 1a2z n ASN 128 Ca -0.02 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1a2z n ASN 128 Cb 0.14 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1a2z n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a2z n GLY 129 N 1.24 0.39 3.29 7.41 0.00 0.24 -5.04 105.19 112.73 1a2z n GLY 129 Ca 0.20 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 1a2z n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a2z s ILE 130 N -2.00 3.20 0.28 -0.61 1.01 -0.20 -5.00 121.20 117.89 1a2z s ILE 130 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1a2z s ILE 130 Cb 0.00 -2.44 -0.11 0.00 0.01 0.00 0.00 42.46 39.92 1a2z s ILE 130 CO 0.00 0.44 1.51 -2.84 0.00 0.00 0.00 174.94 174.05 1a2z s PRO 131 N 1.37 4.19 -0.12 2.79 0.02 -1.26 -3.02 135.00 138.97 1a2z s PRO 131 Ca 0.04 2.45 -0.29 0.00 0.02 0.00 0.00 61.00 63.22 1a2z s PRO 131 Cb -0.14 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.39 1a2z s PRO 131 CO -0.04 -0.52 0.71 0.00 -0.33 0.00 0.00 177.00 176.82 1a2z s ALA 132 N -0.12 -1.78 0.07 -1.55 0.00 -1.26 -1.43 121.76 115.69 1a2z s ALA 132 Ca 0.60 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 54.10 1a2z s ALA 132 Cb -0.45 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1a2z s ALA 132 CO 0.47 -0.36 -0.04 0.95 0.00 0.00 0.00 175.76 176.79 1a2z s THR 133 N -0.72 0.37 -0.19 0.00 -4.23 -0.47 -4.92 115.64 105.48 1a2z s THR 133 Ca -0.07 -1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 58.36 1a2z s THR 133 Cb -0.02 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1a2z s THR 133 CO 0.07 -0.93 0.69 -0.63 -0.54 0.00 0.00 174.62 173.28 1a2z s ILE 134 N -3.83 4.98 -0.10 2.99 1.01 -1.26 -0.28 121.20 124.71 1a2z s ILE 134 Ca 0.10 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.03 1a2z s ILE 134 Cb 0.07 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1a2z s ILE 134 CO -0.08 0.09 0.02 -0.55 0.00 0.00 0.00 174.94 174.42 1a2z s SER 135 N 1.17 5.34 -0.00 3.58 0.15 -0.42 -4.88 113.70 118.63 1a2z s SER 135 Ca 0.32 0.15 0.18 0.00 0.70 0.00 0.00 55.95 57.29 1a2z s SER 135 Cb -0.16 -1.58 0.51 0.00 -1.71 0.00 0.00 66.02 63.08 1a2z s SER 135 CO 0.11 0.35 1.43 -1.22 1.20 0.00 0.00 173.24 175.11 1a2z n TYR 136 N 2.33 0.78 -3.68 3.44 4.02 -1.26 0.25 117.16 123.04 1a2z n TYR 136 Ca -0.18 -0.50 -0.12 0.00 -0.01 0.00 0.00 57.90 57.08 1a2z n TYR 136 Cb 0.54 -0.02 -0.13 0.00 -0.02 0.00 0.00 39.34 39.71 1a2z n TYR 136 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1a2z s SER 137 N -1.00 0.07 -0.18 7.72 0.15 -1.26 -4.51 113.70 114.69 1a2z s SER 137 Ca 0.39 0.65 0.13 0.00 0.70 0.00 0.00 55.95 57.82 1a2z s SER 137 Cb 0.20 0.71 0.70 0.00 -1.71 0.00 0.00 66.02 65.93 1a2z s SER 137 CO 0.26 -0.22 1.58 0.00 1.20 0.00 0.00 173.24 176.06 1a2z n ALA 138 N 5.01 3.54 0.00 5.45 0.00 -1.26 -5.03 120.51 128.22 1a2z n ALA 138 Ca -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1a2z n ALA 138 Cb 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1a2z n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a2z n GLY 139 N 0.69 -2.07 0.78 0.00 0.00 -1.26 -3.63 105.19 99.70 1a2z n GLY 139 Ca 0.24 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.79 1a2z n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a2z n THR 140 N -0.05 1.10 -1.04 2.61 -2.24 -1.26 -4.63 114.28 108.77 1a2z n THR 140 Ca 0.00 -1.84 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 1a2z n THR 140 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1a2z n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a2z n TYR 141 N -0.48 0.00 0.04 4.78 9.36 -1.26 -1.27 117.16 128.34 1a2z n TYR 141 Ca 0.11 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.32 1a2z n TYR 141 Cb 0.83 0.00 0.27 0.00 -0.63 0.00 0.00 39.34 39.81 1a2z n TYR 141 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1a2z h LEU 142 N 0.00 0.40 0.14 2.98 -0.00 -1.97 -1.75 115.31 115.11 1a2z h LEU 142 Ca 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1a2z h LEU 142 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1a2z h LEU 142 CO 0.00 0.60 -0.06 0.00 -0.00 0.00 0.00 178.44 178.98 1a2z h ASN 144 N -0.33 0.92 -0.25 0.00 -0.73 -1.59 -1.82 115.58 111.80 1a2z h ASN 144 Ca -0.02 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.11 1a2z h ASN 144 Cb 0.26 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 1a2z h ASN 144 CO 0.03 0.74 0.07 0.22 -0.37 0.00 0.00 177.43 178.12 1a2z h TYR 145 N 1.04 0.13 -0.41 0.67 3.20 -1.20 0.11 116.97 120.51 1a2z h TYR 145 Ca 0.27 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 1a2z h TYR 145 Cb 0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1a2z h TYR 145 CO 0.01 0.05 -0.29 0.28 -1.64 0.00 0.00 178.16 176.57 1a2z h VAL 146 N 0.18 1.27 -0.35 1.81 2.07 -1.10 -0.20 116.25 119.93 1a2z h VAL 146 Ca 0.11 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1a2z h VAL 146 Cb 0.09 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1a2z h VAL 146 CO -0.12 0.49 0.08 -0.03 0.02 0.00 0.00 177.57 178.01 1a2z h MET 147 N 0.75 0.21 -0.36 1.57 1.85 -0.92 -0.71 114.93 117.31 1a2z h MET 147 Ca 0.08 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 1a2z h MET 147 Cb 0.85 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.82 1a2z h MET 147 CO 0.08 0.14 0.05 0.35 -0.40 0.00 0.00 176.91 177.12 1a2z h PHE 148 N 0.21 0.64 -0.80 1.39 3.04 -0.49 -2.03 116.94 118.90 1a2z h PHE 148 Ca 0.17 -0.09 -0.04 0.00 3.98 0.00 0.00 57.97 61.99 1a2z h PHE 148 Cb 0.18 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1a2z h PHE 148 CO -0.17 0.66 0.36 0.87 -2.02 0.00 0.00 178.31 178.01 1a2z h LYS 149 N 0.43 1.16 -0.32 1.11 1.79 -0.91 0.18 116.57 120.03 1a2z h LYS 149 Ca 0.11 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1a2z h LYS 149 Cb 0.37 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1a2z h LYS 149 CO 0.01 0.91 0.15 1.15 -1.08 0.00 0.00 179.45 180.59 1a2z h THR 150 N 1.15 1.16 -0.46 -0.16 2.02 -1.00 0.62 112.91 116.23 1a2z h THR 150 Ca 0.27 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1a2z h THR 150 Cb 0.15 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1a2z h THR 150 CO -0.03 0.16 -0.09 -0.07 0.37 0.00 0.00 175.52 175.86 1a2z h LEU 151 N 0.38 0.82 0.09 2.58 3.38 -1.00 -1.40 115.31 120.16 1a2z h LEU 151 Ca 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1a2z h LEU 151 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1a2z h LEU 151 CO -0.01 0.94 -0.05 -0.74 0.09 0.00 0.00 178.44 178.67 1a2z h HIS 152 N 0.76 -0.12 -0.81 1.13 2.76 -0.44 -2.11 115.15 116.32 1a2z h HIS 152 Ca 0.13 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.39 1a2z h HIS 152 Cb 0.59 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.52 1a2z h HIS 152 CO 0.03 0.02 0.46 0.35 -1.30 0.00 0.00 177.93 177.50 1a2z h PHE 153 N -0.23 0.84 -0.61 5.26 3.04 -0.72 -1.61 116.94 122.91 1a2z h PHE 153 Ca -0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 1a2z h PHE 153 Cb 0.19 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.41 1a2z h PHE 153 CO -0.04 0.35 0.37 0.66 -2.02 0.00 0.00 178.31 177.64 1a2z h SER 154 N 0.79 0.72 -0.42 0.41 4.64 -0.98 0.10 113.55 118.82 1a2z h SER 154 Ca 0.39 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1a2z h SER 154 Cb 0.34 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1a2z h SER 154 CO -0.24 0.55 -0.18 0.11 -0.87 0.00 0.00 176.83 176.21 1a2z h LYS 155 N 0.84 0.91 -0.03 4.77 1.79 -0.62 -0.37 116.57 123.85 1a2z h LYS 155 Ca 0.22 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1a2z h LYS 155 Cb -0.05 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1a2z h LYS 155 CO -0.04 1.01 -0.26 0.82 -1.08 0.00 0.00 179.45 179.89 1a2z h ILE 156 N 0.80 1.48 0.00 1.86 2.04 -0.95 -3.39 117.51 119.34 1a2z h ILE 156 Ca 0.11 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1a2z h ILE 156 Cb 0.72 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1a2z h ILE 156 CO 0.06 0.50 -0.90 -0.62 0.00 0.00 0.00 178.15 177.19 1a2z n GLU 157 N -4.49 0.15 -0.25 2.37 -0.58 0.30 -4.97 120.64 113.17 1a2z n GLU 157 Ca -0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1a2z n GLU 157 Cb 0.48 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1a2z n GLU 157 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1a2z n GLY 158 N 1.43 1.79 3.07 0.62 0.00 -0.15 -4.99 105.19 106.96 1a2z n GLY 158 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1a2z n GLY 158 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a2z s TYR 159 N -2.99 0.56 0.86 1.61 1.13 -1.25 -4.37 117.35 112.90 1a2z s TYR 159 Ca 0.00 -0.75 -0.11 0.00 -1.41 0.00 0.00 57.07 54.79 1a2z s TYR 159 Cb 0.00 -0.36 0.11 0.00 -1.10 0.00 0.00 41.96 40.61 1a2z s TYR 159 CO 0.00 -0.21 1.16 -1.25 -2.51 0.00 0.00 175.55 172.74 1a2z s PRO 160 N -2.67 1.39 0.20 -3.49 0.04 -1.24 -3.91 135.00 125.31 1a2z s PRO 160 Ca -0.02 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.65 1a2z s PRO 160 Cb -0.02 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.86 1a2z s PRO 160 CO -0.04 -2.36 1.45 -0.07 0.04 0.00 0.00 177.00 176.02 1a2z h LEU 161 N -1.42 0.18 -7.81 -3.56 3.38 -0.97 -3.44 115.31 101.67 1a2z h LEU 161 Ca -0.44 -0.13 -0.44 0.00 0.09 0.00 0.00 57.88 56.96 1a2z h LEU 161 Cb 1.27 -0.05 -0.34 0.00 0.09 0.00 0.00 40.66 41.63 1a2z h LEU 161 CO 0.44 0.88 -0.78 -0.54 0.09 0.00 0.00 178.44 178.53 1a2z s LYS 162 N -3.35 1.08 -0.04 1.13 1.02 -0.98 -4.93 119.74 113.67 1a2z s LYS 162 Ca -0.02 -0.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.63 1a2z s LYS 162 Cb 0.11 -1.00 0.03 0.00 -0.52 0.00 0.00 37.83 36.45 1a2z s LYS 162 CO 0.81 -0.05 0.33 0.00 -0.92 0.00 0.00 175.35 175.51 1a2z s ALA 163 N 0.84 -0.83 0.02 5.17 0.00 -1.26 -1.23 121.76 124.47 1a2z s ALA 163 Ca -0.12 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1a2z s ALA 163 Cb -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1a2z s ALA 163 CO 0.01 -0.25 0.16 0.41 0.00 0.00 0.00 175.76 176.09 1a2z n GLY 164 N 1.56 0.99 3.04 0.00 0.00 -0.72 -0.81 105.19 109.26 1a2z n GLY 164 Ca -0.20 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 1a2z n GLY 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a2z s PHE 165 N -4.60 0.80 -0.06 1.61 2.19 -1.26 -0.81 117.98 115.85 1a2z s PHE 165 Ca 0.04 -0.24 0.01 0.00 0.33 0.00 0.00 56.93 57.07 1a2z s PHE 165 Cb -0.00 -0.50 0.02 0.00 -1.31 0.00 0.00 43.02 41.23 1a2z s PHE 165 CO 0.00 -0.01 -0.07 0.42 1.83 0.00 0.00 175.22 177.39 1a2z s ILE 166 N -0.52 0.78 0.09 3.12 1.01 0.23 -0.99 121.20 124.91 1a2z s ILE 166 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1a2z s ILE 166 Cb -0.05 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 1a2z s ILE 166 CO 0.00 0.29 0.29 -1.00 0.00 0.00 0.00 174.94 174.53 1a2z s HIS 167 N 1.06 3.51 0.14 3.97 3.76 0.02 -1.65 115.29 126.11 1a2z s HIS 167 Ca -0.08 0.45 0.07 0.00 -0.15 0.00 0.00 55.06 55.35 1a2z s HIS 167 Cb -0.14 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1a2z s HIS 167 CO -0.01 0.53 -0.16 0.14 -0.85 0.00 0.00 174.74 174.39 1a2z s VAL 168 N -1.53 1.58 0.99 -0.90 -7.23 -0.11 -1.61 120.40 111.58 1a2z s VAL 168 Ca 0.36 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 1a2z s VAL 168 Cb -0.13 -1.69 0.18 0.00 0.56 0.00 0.00 36.38 35.31 1a2z s VAL 168 CO 0.24 -0.36 1.09 -2.84 -0.31 0.00 0.00 175.10 172.92 1a2z s PRO 169 N -2.72 0.50 0.70 4.82 0.02 -1.26 -0.87 135.00 136.19 1a2z s PRO 169 Ca 0.12 0.68 -0.16 0.00 0.02 0.00 0.00 61.00 61.66 1a2z s PRO 169 Cb -0.05 -1.73 -0.00 0.00 0.02 0.00 0.00 34.50 32.73 1a2z s PRO 169 CO 0.05 -2.72 0.98 0.66 -0.33 0.00 0.00 177.00 175.64 1a2z n TYR 170 N -4.19 0.74 -2.47 6.54 4.01 -1.26 -4.68 117.16 115.85 1a2z n TYR 170 Ca 0.06 0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.91 1a2z n TYR 170 Cb 0.56 -2.10 -0.00 0.00 -0.31 0.00 0.00 39.34 37.49 1a2z n TYR 170 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1a2z s THR 171 N -1.76 4.85 0.37 -0.72 -4.23 -1.26 -0.71 115.64 112.19 1a2z s THR 171 Ca 0.74 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.70 1a2z s THR 171 Cb -0.35 -3.86 0.27 0.00 1.34 0.00 0.00 72.50 69.90 1a2z s THR 171 CO 0.49 -0.90 2.01 -0.65 -0.54 0.00 0.00 174.62 175.04 1a2z h PRO 172 N 0.18 0.71 -0.05 3.99 0.11 -1.92 -1.44 132.00 133.59 1a2z h PRO 172 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1a2z h PRO 172 Cb 1.20 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1a2z h PRO 172 CO 0.62 0.47 0.04 0.38 -0.21 0.00 0.00 178.00 179.29 1a2z h ASP 173 N 0.73 0.00 1.16 -2.05 2.03 -1.95 -2.35 116.42 113.99 1a2z h ASP 173 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1a2z h ASP 173 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1a2z h ASP 173 CO -0.06 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.15 1a2z n GLN 174 N -4.42 0.20 -0.23 4.15 6.02 -0.54 -3.68 117.38 118.88 1a2z n GLN 174 Ca -0.02 0.26 0.07 0.00 -0.01 0.00 0.00 57.00 57.30 1a2z n GLN 174 Cb 0.14 -1.78 0.17 0.00 1.02 0.00 0.00 30.24 29.78 1a2z n GLN 174 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1a2z n VAL 175 N -2.15 1.65 0.24 5.09 0.24 -0.89 -4.65 118.33 117.87 1a2z n VAL 175 Ca 0.05 -1.57 0.07 0.00 -2.04 0.00 0.00 64.34 60.85 1a2z n VAL 175 Cb 0.35 0.08 0.59 0.00 -1.47 0.00 0.00 33.84 33.39 1a2z n VAL 175 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 1a2z h VAL 176 N 1.27 0.99 -0.37 3.34 -1.51 -1.63 -0.65 116.25 117.69 1a2z h VAL 176 Ca 0.00 -0.45 -0.09 0.00 -1.23 0.00 0.00 66.70 64.93 1a2z h VAL 176 Cb 1.02 1.25 -0.05 0.00 -2.13 0.00 0.00 31.29 31.38 1a2z h VAL 176 CO 0.09 0.13 0.03 0.59 -1.23 0.00 0.00 177.57 177.17 1a2z n ASN 177 N -4.24 3.64 -4.25 4.19 3.02 -1.26 -4.95 115.26 111.41 1a2z n ASN 177 Ca -0.03 -3.26 -0.33 0.00 -0.03 0.00 0.00 54.58 50.93 1a2z n ASN 177 Cb 0.20 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 1a2z n ASN 177 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1a2z s LYS 178 N -2.98 3.17 -0.24 3.52 1.02 -0.25 -5.09 119.74 118.89 1a2z s LYS 178 Ca 0.45 -0.78 0.02 0.00 0.02 0.00 0.00 55.97 55.68 1a2z s LYS 178 Cb 0.38 -2.54 0.05 0.00 -0.52 0.00 0.00 37.83 35.19 1a2z s LYS 178 CO 0.07 0.05 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.36 1a2z s PHE 179 N 0.71 3.11 0.09 3.18 0.08 -1.26 -1.29 117.98 122.60 1a2z s PHE 179 Ca -0.08 -2.13 0.10 0.00 0.12 0.00 0.00 56.93 54.95 1a2z s PHE 179 Cb -0.16 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1a2z s PHE 179 CO 0.01 -0.86 1.40 0.27 -0.10 0.00 0.00 175.22 175.95 1a2z h PHE 180 N 7.82 0.00 -3.16 0.36 -0.00 -1.61 -3.45 116.94 116.90 1a2z h PHE 180 Ca -0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 57.97 57.30 1a2z h PHE 180 Cb 1.07 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.88 1a2z h PHE 180 CO 0.59 0.78 -0.66 -0.51 -0.00 0.00 0.00 178.31 178.52 1a2z s LEU 181 N -6.82 2.23 -0.04 2.10 1.43 -1.21 -5.04 118.68 111.33 1a2z s LEU 181 Ca 0.01 -1.23 -0.34 0.00 -1.03 0.00 0.00 54.13 51.54 1a2z s LEU 181 Cb 0.10 -0.34 -0.12 0.00 0.03 0.00 0.00 46.19 45.86 1a2z s LEU 181 CO 0.78 -0.49 1.84 -0.11 0.23 0.00 0.00 176.35 178.60 1a2z n LEU 182 N -0.47 3.42 -0.07 1.79 7.94 -1.26 -1.22 117.00 127.13 1a2z n LEU 182 Ca -0.05 0.99 -0.01 0.00 -1.11 0.00 0.00 56.01 55.83 1a2z n LEU 182 Cb 0.64 -1.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.20 1a2z n LEU 182 CO 0.38 -0.08 -0.01 0.61 -1.11 0.00 0.00 177.39 177.18 1a2z n GLY 183 N 4.25 0.36 2.99 -3.96 0.00 -1.26 -5.00 105.19 102.57 1a2z n GLY 183 Ca 0.22 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1a2z n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a2z s LYS 184 N -1.06 1.73 0.50 1.61 1.02 -0.36 -5.11 119.74 118.06 1a2z s LYS 184 Ca 0.00 -0.38 -0.20 0.00 0.02 0.00 0.00 55.97 55.40 1a2z s LYS 184 Cb 0.00 -1.55 -0.08 0.00 -0.52 0.00 0.00 37.83 35.69 1a2z s LYS 184 CO 0.00 -0.09 1.07 -0.80 -0.92 0.00 0.00 175.35 174.61 1a2z s ASN 185 N 1.07 6.17 0.48 2.83 0.01 -1.26 -1.87 114.94 122.38 1a2z s ASN 185 Ca -0.07 2.03 -0.23 0.00 -0.71 0.00 0.00 52.86 53.88 1a2z s ASN 185 Cb -0.15 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 38.86 1a2z s ASN 185 CO -0.01 -0.90 1.07 0.41 -1.51 0.00 0.00 177.10 176.16 1a2z n THR 186 N -0.99 2.90 -1.16 1.60 -1.04 -0.41 -4.53 114.28 110.65 1a2z n THR 186 Ca 0.10 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.27 1a2z n THR 186 Cb 0.52 -1.27 0.12 0.00 -1.82 0.00 0.00 70.33 67.88 1a2z n THR 186 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1a2z s PRO 187 N -2.32 1.70 0.31 -2.82 0.02 -1.26 -4.91 135.00 125.71 1a2z s PRO 187 Ca 0.67 1.74 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1a2z s PRO 187 Cb -0.50 -1.78 0.02 0.00 0.02 0.00 0.00 34.50 32.26 1a2z s PRO 187 CO 0.54 -2.16 0.61 -1.54 -0.33 0.00 0.00 177.00 174.11 1a2z s SER 188 N -2.18 0.08 -0.12 2.53 1.04 -1.26 -4.56 113.70 109.23 1a2z s SER 188 Ca 0.73 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.08 1a2z s SER 188 Cb -0.28 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.58 1a2z s SER 188 CO 0.50 -1.35 0.29 -0.32 0.98 0.00 0.00 173.24 173.35 1a2z s MET 189 N -3.41 0.26 0.66 4.02 1.75 0.11 -4.91 119.30 117.77 1a2z s MET 189 Ca 0.20 0.60 -0.17 0.00 -1.25 0.00 0.00 55.69 55.06 1a2z s MET 189 Cb -0.03 -0.09 -0.00 0.00 2.84 0.00 0.00 34.83 37.55 1a2z s MET 189 CO 0.11 -0.16 1.25 0.00 -0.65 0.00 0.00 175.02 175.57 1a2z h LEU 191 N 0.41 0.81 -1.00 0.00 5.85 -1.97 -1.73 115.31 117.69 1a2z h LEU 191 Ca -0.50 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1a2z h LEU 191 Cb 1.32 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1a2z h LEU 191 CO 0.53 0.58 0.49 -0.33 -0.34 0.00 0.00 178.44 179.36 1a2z h GLU 192 N 0.95 1.19 -0.44 1.25 4.39 -1.99 0.14 114.58 120.07 1a2z h GLU 192 Ca 0.27 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 1a2z h GLU 192 Cb -0.06 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.33 1a2z h GLU 192 CO -0.07 0.86 -0.14 0.00 -1.16 0.00 0.00 179.01 178.50 1a2z h ALA 193 N 1.34 0.92 -0.43 3.43 0.00 -1.71 -1.04 119.26 121.76 1a2z h ALA 193 Ca 0.31 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1a2z h ALA 193 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1a2z h ALA 193 CO -0.05 0.62 -0.06 0.93 0.00 0.00 0.00 179.25 180.69 1a2z h GLU 194 N 0.74 0.80 -0.36 0.00 5.08 -0.44 -0.18 114.58 120.23 1a2z h GLU 194 Ca 0.12 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1a2z h GLU 194 Cb 0.65 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1a2z h GLU 194 CO 0.05 0.90 0.19 0.82 -1.00 0.00 0.00 179.01 179.97 1a2z h ILE 195 N 0.63 1.15 -1.00 3.13 2.04 -0.60 -2.20 117.51 120.67 1a2z h ILE 195 Ca 0.12 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1a2z h ILE 195 Cb 0.58 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1a2z h ILE 195 CO 0.03 0.15 0.66 0.50 0.00 0.00 0.00 178.15 179.50 1a2z h LYS 196 N 0.45 1.32 -0.64 2.37 3.64 -0.92 -0.59 116.57 122.19 1a2z h LYS 196 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1a2z h LYS 196 Cb 0.07 -0.30 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1a2z h LYS 196 CO -0.02 0.87 0.41 0.00 -2.27 0.00 0.00 179.45 178.44 1a2z h ALA 197 N 1.37 0.82 -0.25 5.00 0.00 -0.67 -0.67 119.26 124.85 1a2z h ALA 197 Ca 0.37 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1a2z h ALA 197 Cb -0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1a2z h ALA 197 CO -0.08 0.27 -0.39 0.82 0.00 0.00 0.00 179.25 179.87 1a2z h ILE 198 N 0.87 1.30 -0.44 0.00 1.08 -0.92 -0.35 117.51 119.05 1a2z h ILE 198 Ca 0.23 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.15 1a2z h ILE 198 Cb -0.06 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1a2z h ILE 198 CO -0.05 0.49 0.25 -0.08 -0.69 0.00 0.00 178.15 178.07 1a2z h GLU 199 N 0.48 0.61 -0.56 2.37 4.81 -0.73 -0.09 114.58 121.47 1a2z h GLU 199 Ca 0.04 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1a2z h GLU 199 Cb 0.89 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1a2z h GLU 199 CO 0.08 0.48 0.01 -0.07 -0.73 0.00 0.00 179.01 178.77 1a2z h LEU 200 N 0.58 0.93 -0.74 1.64 3.38 -0.99 -1.35 115.31 118.75 1a2z h LEU 200 Ca 0.16 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1a2z h LEU 200 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1a2z h LEU 200 CO -0.03 0.98 0.48 0.00 0.09 0.00 0.00 178.44 179.96 1a2z h ALA 201 N 1.12 0.95 -0.07 1.53 0.00 -0.28 0.24 119.26 122.75 1a2z h ALA 201 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1a2z h ALA 201 Cb 0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a2z h ALA 201 CO 0.02 0.31 0.04 0.28 0.00 0.00 0.00 179.25 179.90 1a2z h VAL 202 N 0.96 1.10 -0.35 0.00 2.07 -0.69 -0.98 116.25 118.35 1a2z h VAL 202 Ca 0.28 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1a2z h VAL 202 Cb -0.05 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1a2z h VAL 202 CO -0.08 0.08 0.12 0.11 0.02 0.00 0.00 177.57 177.82 1a2z h LYS 203 N 0.01 0.26 -0.55 1.57 1.57 -0.77 0.66 116.57 119.32 1a2z h LYS 203 Ca 0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1a2z h LYS 203 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1a2z h LYS 203 CO -0.00 0.17 0.21 0.28 -0.57 0.00 0.00 179.45 179.54 1a2z h VAL 204 N 0.27 1.22 -0.24 0.50 2.07 -0.93 -1.50 116.25 117.64 1a2z h VAL 204 Ca 0.16 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1a2z h VAL 204 Cb 0.13 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1a2z h VAL 204 CO -0.16 0.27 0.16 0.28 0.02 0.00 0.00 177.57 178.13 1a2z h SER 205 N 0.75 0.28 -0.95 0.57 0.02 -0.82 -1.54 113.55 111.87 1a2z h SER 205 Ca 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1a2z h SER 205 Cb 0.21 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1a2z h SER 205 CO -0.01 0.21 0.60 -0.07 -1.14 0.00 0.00 176.83 176.41 1a2z h LEU 206 N 0.33 1.12 -0.70 5.07 4.07 -0.67 -1.93 115.31 122.60 1a2z h LEU 206 Ca 0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1a2z h LEU 206 Cb -0.03 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.39 1a2z h LEU 206 CO -0.02 0.84 0.32 0.44 -1.08 0.00 0.00 178.44 178.93 1a2z h ASP 207 N 1.30 0.93 0.65 -0.43 3.32 -0.86 -2.24 116.42 119.09 1a2z h ASP 207 Ca 0.34 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1a2z h ASP 207 Cb -0.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1a2z h ASP 207 CO -0.07 0.82 -0.27 1.88 -1.72 0.00 0.00 179.24 179.88 1a2z h TYR 208 N 0.98 0.00 0.27 4.55 -1.99 -0.94 -1.43 116.97 118.41 1a2z h TYR 208 Ca 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1a2z h TYR 208 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1a2z h TYR 208 CO 0.01 0.27 -0.13 1.25 -0.00 0.00 0.00 178.16 179.56 1a2z h LEU 209 N 0.00 -0.31 -0.01 3.88 6.46 -0.92 -1.51 115.31 122.89 1a2z h LEU 209 Ca -0.00 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1a2z h LEU 209 Cb 0.67 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1a2z h LEU 209 CO 0.04 0.04 0.00 -0.33 -0.62 0.00 0.00 178.44 177.57 1a2z h GLU 210 N -0.69 0.02 -0.16 1.25 4.39 -1.32 -2.78 114.58 115.29 1a2z h GLU 210 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1a2z h GLU 210 Cb 0.48 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1a2z h GLU 210 CO 0.06 0.25 0.00 1.63 -1.16 0.00 0.00 179.01 179.79 1a2z n LYS 211 N -4.96 1.68 -3.98 2.33 5.02 -0.55 -4.93 118.16 112.76 1a2z n LYS 211 Ca -0.07 -1.02 -0.39 0.00 -2.02 0.00 0.00 58.31 54.80 1a2z n LYS 211 Cb 0.14 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1a2z n LYS 211 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1a2z n ASP 212 N 0.25 -3.92 -4.85 4.39 8.00 -0.60 -4.92 116.55 114.89 1a2z n ASP 212 Ca 0.16 -1.14 -0.24 0.00 0.71 0.00 0.00 54.79 54.28 1a2z n ASP 212 Cb 0.31 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 39.91 1a2z n ASP 212 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1a2z s ARG 213 N -6.71 3.06 0.21 -1.24 0.52 -1.03 -5.05 118.95 108.70 1a2z s ARG 213 Ca 0.35 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 1a2z s ARG 213 Cb -0.20 -2.69 -0.07 0.00 0.52 0.00 0.00 34.95 32.51 1a2z s ARG 213 CO 0.89 0.45 0.56 -0.51 0.02 0.00 0.00 175.30 176.70 1a2z s ASP 214 N -3.55 6.69 1.01 0.23 1.01 -1.26 -4.90 116.67 115.90 1a2z s ASP 214 Ca 0.33 0.98 -0.19 0.00 0.71 0.00 0.00 52.55 54.38 1a2z s ASP 214 Cb -0.09 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 1a2z s ASP 214 CO 0.25 -0.03 -0.59 -0.67 0.21 0.00 0.00 175.17 174.35 1a2z n ASP 215 N 0.12 -3.93 -4.89 0.27 -0.08 -1.26 -4.95 116.55 101.83 1a2z n ASP 215 Ca -0.01 0.13 -0.30 0.00 -1.51 0.00 0.00 54.79 53.10 1a2z n ASP 215 Cb 0.52 -0.83 0.04 0.00 2.34 0.00 0.00 41.12 43.19 1a2z n ASP 215 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1a2z s ILE 216 N -2.12 3.61 -0.26 5.18 -4.36 -1.26 -5.00 121.20 116.98 1a2z s ILE 216 Ca 0.45 0.47 0.13 0.00 -0.26 0.00 0.00 60.65 61.44 1a2z s ILE 216 Cb -0.11 -3.51 0.47 0.00 1.25 0.00 0.00 42.46 40.56 1a2z s ILE 216 CO 0.73 -0.66 1.17 1.17 0.24 0.00 0.00 174.94 177.59 1a2z n LYS 217 N -2.94 2.74 -3.17 0.37 4.81 -1.26 -4.77 118.16 113.93 1a2z n LYS 217 Ca 0.07 -3.81 -0.38 0.00 -0.87 0.00 0.00 58.31 53.31 1a2z n LYS 217 Cb 0.57 -1.93 -0.06 0.00 0.02 0.00 0.00 35.03 33.63 1a2z n LYS 217 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1a2z s ILE 218 N -4.06 4.62 0.32 3.15 1.01 -1.26 -5.05 121.20 119.93 1a2z s ILE 218 Ca 0.42 1.33 -0.28 0.00 0.00 0.00 0.00 60.65 62.12 1a2z s ILE 218 Cb 0.38 -3.94 -0.13 0.00 0.01 0.00 0.00 42.46 38.77 1a2z s ILE 218 CO -0.00 0.47 1.12 -2.65 0.00 0.00 0.00 174.94 173.88 1a2z n PRO 219 N 1.45 1.67 0.00 2.79 -0.02 -1.26 -5.10 135.00 134.53 1a2z n PRO 219 Ca -0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1a2z n PRO 219 Cb 0.50 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1a2z n PRO 219 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76