#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 3.62 -0.12 2.12 3.01 0.14 -4.89 119.74 123.62 1a2z s LYS 2 Ca 0.00 0.59 0.01 0.00 -1.01 0.00 0.00 55.97 55.56 1a2z s LYS 2 Cb 0.00 -2.19 -0.01 0.00 -1.01 0.00 0.00 37.83 34.62 1a2z s LYS 2 CO 0.00 -0.40 -0.16 0.15 0.51 0.00 0.00 175.35 175.44 1a2z s LYS 3 N -4.88 3.28 -0.14 1.68 1.02 -1.26 -0.88 119.74 118.57 1a2z s LYS 3 Ca 0.53 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 1a2z s LYS 3 Cb -0.11 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1a2z s LYS 3 CO 0.48 0.19 -0.13 0.08 -0.92 0.00 0.00 175.35 175.05 1a2z s VAL 4 N 0.37 2.97 -0.24 3.17 1.01 -0.19 -1.25 120.40 126.25 1a2z s VAL 4 Ca -0.13 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1a2z s VAL 4 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1a2z s VAL 4 CO 0.06 0.52 0.09 -0.22 0.00 0.00 0.00 175.10 175.56 1a2z s LEU 5 N 0.46 3.67 -0.19 3.92 2.96 -0.12 -0.29 118.68 129.09 1a2z s LEU 5 Ca -0.10 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1a2z s LEU 5 Cb -0.16 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1a2z s LEU 5 CO 0.05 0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.42 1a2z s ILE 6 N 1.29 3.54 0.12 6.68 1.01 0.07 -0.92 121.20 132.99 1a2z s ILE 6 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.30 1a2z s ILE 6 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1a2z s ILE 6 CO 0.04 0.45 0.01 0.42 0.00 0.00 0.00 174.94 175.86 1a2z s THR 7 N 1.00 3.93 0.14 2.92 -4.23 -0.93 -0.90 115.64 117.57 1a2z s THR 7 Ca 0.00 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1a2z s THR 7 Cb -0.15 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 1a2z s THR 7 CO 0.01 0.03 0.07 0.61 -0.54 0.00 0.00 174.62 174.80 1a2z n GLY 8 N 0.29 3.72 3.25 3.99 0.00 -0.01 0.29 105.19 116.71 1a2z n GLY 8 Ca -0.10 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.25 1.43 1.03 1.61 0.08 -1.26 -0.07 117.98 118.55 1a2z s PHE 9 Ca 0.10 -0.54 -0.14 0.00 0.12 0.00 0.00 56.93 56.47 1a2z s PHE 9 Cb 0.00 -0.75 0.20 0.00 -0.57 0.00 0.00 43.02 41.91 1a2z s PHE 9 CO 0.07 0.16 1.12 -1.83 -0.10 0.00 0.00 175.22 174.64 1a2z s GLU 10 N -2.63 0.21 0.42 0.44 -1.05 -0.86 -3.33 118.70 111.91 1a2z s GLU 10 Ca 0.09 0.28 -0.25 0.00 -0.15 0.00 0.00 54.97 54.94 1a2z s GLU 10 Cb -0.05 -1.73 -0.08 0.00 -0.44 0.00 0.00 34.13 31.83 1a2z s GLU 10 CO 0.03 -2.83 1.24 -2.14 0.95 0.00 0.00 175.26 172.52 1a2z s PRO 11 N -5.18 3.89 0.29 -4.83 0.02 -1.26 -4.75 135.00 123.18 1a2z s PRO 11 Ca 0.67 2.00 -0.08 0.00 0.02 0.00 0.00 61.00 63.60 1a2z s PRO 11 Cb -0.15 -2.63 -0.00 0.00 0.02 0.00 0.00 34.50 31.73 1a2z s PRO 11 CO 0.56 -0.50 0.46 -0.59 -0.33 0.00 0.00 177.00 176.59 1a2z s PHE 12 N -1.36 0.71 -1.89 6.54 -0.71 -1.26 -4.86 117.98 115.15 1a2z s PHE 12 Ca 0.59 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.46 1a2z s PHE 12 Cb -0.34 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.51 1a2z s PHE 12 CO 0.43 -1.04 0.00 0.41 -1.34 0.00 0.00 175.22 173.68 1a2z n GLY 13 N -0.45 1.58 0.00 1.99 0.00 -1.26 -2.16 105.19 104.88 1a2z n GLY 13 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.78 2.64 3.79 -0.02 0.00 -1.26 -5.06 105.19 104.51 1a2z n GLY 14 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.33 7.22 0.19 1.61 1.01 -0.92 -4.98 116.67 119.48 1a2z s ASP 15 Ca 0.00 1.64 0.01 0.00 0.71 0.00 0.00 52.55 54.91 1a2z s ASP 15 Cb 0.00 -2.50 0.09 0.00 1.01 0.00 0.00 42.92 41.51 1a2z s ASP 15 CO 0.00 0.00 1.45 -1.28 0.21 0.00 0.00 175.17 175.55 1a2z h SER 16 N 3.38 0.36 -2.69 0.27 0.87 -1.97 -3.35 113.55 110.43 1a2z h SER 16 Ca -0.47 -0.24 -0.53 0.00 -1.23 0.00 0.00 61.79 59.32 1a2z h SER 16 Cb 1.19 -0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 62.91 1a2z h SER 16 CO 0.65 0.98 -0.65 -0.54 -0.53 0.00 0.00 176.83 176.74 1a2z s LYS 17 N -3.52 1.67 -0.14 2.24 1.02 -1.26 -4.78 119.74 114.96 1a2z s LYS 17 Ca -0.04 -1.88 -0.03 0.00 0.02 0.00 0.00 55.97 54.04 1a2z s LYS 17 Cb 0.11 -1.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.23 1a2z s LYS 17 CO 0.83 -0.01 0.05 1.21 -0.92 0.00 0.00 175.35 176.50 1a2z s ASN 18 N -3.51 2.27 0.60 2.83 3.84 -1.26 -4.70 114.94 115.00 1a2z s ASN 18 Ca 0.32 -0.50 0.31 0.00 0.21 0.00 0.00 52.86 53.19 1a2z s ASN 18 Cb 0.06 -0.41 1.82 0.00 -0.55 0.00 0.00 41.25 42.17 1a2z s ASN 18 CO 0.14 -0.29 2.21 1.55 -2.79 0.00 0.00 177.10 177.92 1a2z h PRO 19 N 8.34 0.00 0.00 0.43 0.13 -1.90 -1.04 132.00 137.95 1a2z h PRO 19 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 1a2z h PRO 19 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1a2z h PRO 19 CO 0.29 0.00 -0.12 1.79 -0.23 0.00 0.00 178.00 179.72 1a2z h THR 20 N 0.00 0.37 -0.10 1.56 1.35 -1.92 0.35 112.91 114.53 1a2z h THR 20 Ca 0.03 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1a2z h THR 20 Cb 0.16 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1a2z h THR 20 CO -0.00 0.12 0.02 -0.08 -0.25 0.00 0.00 175.52 175.33 1a2z h GLU 21 N 0.00 0.16 -0.62 4.72 4.81 -1.18 -0.27 114.58 122.20 1a2z h GLU 21 Ca -0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1a2z h GLU 21 Cb 0.53 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1a2z h GLU 21 CO 0.02 0.37 0.16 1.96 -0.73 0.00 0.00 179.01 180.78 1a2z h GLN 22 N -0.06 0.97 -0.05 1.92 4.20 -1.47 -1.43 115.11 119.18 1a2z h GLN 22 Ca 0.03 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1a2z h GLN 22 Cb 0.28 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1a2z h GLN 22 CO 0.00 0.86 0.00 0.82 -0.67 0.00 0.00 178.83 179.84 1a2z h ILE 23 N 0.93 1.23 -0.46 2.54 2.04 -0.86 -0.10 117.51 122.83 1a2z h ILE 23 Ca 0.20 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1a2z h ILE 23 Cb 0.32 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1a2z h ILE 23 CO -0.00 0.19 0.21 0.00 0.00 0.00 0.00 178.15 178.55 1a2z h ALA 24 N 0.73 0.57 -0.35 1.87 0.00 -0.92 -1.74 119.26 119.42 1a2z h ALA 24 Ca 0.01 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1a2z h ALA 24 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1a2z h ALA 24 CO 0.00 -0.16 -0.09 0.87 0.00 0.00 0.00 179.25 179.87 1a2z h LYS 25 N 0.41 0.60 -0.23 0.00 1.57 -1.23 -2.17 116.57 115.52 1a2z h LYS 25 Ca 0.21 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1a2z h LYS 25 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1a2z h LYS 25 CO -0.17 0.68 0.13 -0.92 -0.57 0.00 0.00 179.45 178.61 1a2z h TYR 26 N 0.55 0.32 0.00 -1.35 3.20 -0.44 -3.07 116.97 116.18 1a2z h TYR 26 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1a2z h TYR 26 Cb 0.49 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1a2z h TYR 26 CO 0.02 0.27 0.00 0.74 -1.64 0.00 0.00 178.16 177.55 1a2z h PHE 27 N 0.27 0.00 -3.00 -3.82 0.04 -1.06 -3.45 116.94 105.93 1a2z h PHE 27 Ca 0.08 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.33 1a2z h PHE 27 Cb 0.05 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.28 1a2z h PHE 27 CO -0.04 0.00 0.95 -3.47 -0.60 0.00 0.00 178.31 175.15 1a2z n ASP 28 N -2.40 3.95 -0.65 2.17 2.03 -0.84 -1.56 116.55 119.25 1a2z n ASP 28 Ca 0.04 1.11 -0.09 0.00 0.52 0.00 0.00 54.79 56.37 1a2z n ASP 28 Cb 0.35 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.13 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 3.01 -1.08 -3.60 -0.67 1.74 -0.04 -4.88 116.66 111.14 1a2z n ARG 29 Ca 0.12 0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 57.58 1a2z n ARG 29 Cb 0.36 -4.77 -0.06 0.00 -1.02 0.00 0.00 32.46 26.97 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 -2.46 3.76 -0.08 5.56 1.02 -0.60 -4.85 119.74 122.08 1a2z s LYS 30 Ca 0.00 0.20 -0.14 0.00 0.02 0.00 0.00 55.97 56.05 1a2z s LYS 30 Cb 0.00 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.17 1a2z s LYS 30 CO 0.00 0.63 0.35 -1.14 -0.92 0.00 0.00 175.35 174.27 1a2z s GLN 31 N -1.55 4.03 -0.16 1.68 0.74 -1.26 -1.11 119.66 122.03 1a2z s GLN 31 Ca 0.28 0.25 -0.00 0.00 0.05 0.00 0.00 55.36 55.94 1a2z s GLN 31 Cb -0.15 -3.32 0.04 0.00 1.10 0.00 0.00 33.01 30.69 1a2z s GLN 31 CO 0.15 0.48 -0.07 0.42 -0.55 0.00 0.00 175.29 175.72 1a2z s ILE 32 N -0.32 1.21 0.00 -2.34 1.01 0.60 -4.98 121.20 116.38 1a2z s ILE 32 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1a2z s ILE 32 Cb -0.15 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1a2z s ILE 32 CO 0.09 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1a2z n GLY 33 N 4.85 3.08 1.19 6.18 0.00 -1.26 -1.08 105.19 118.15 1a2z n GLY 33 Ca -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1a2z n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1a2z n ASN 34 N 2.13 2.99 -4.21 1.61 5.03 -1.26 -4.88 115.26 116.67 1a2z n ASN 34 Ca 0.00 -2.45 -0.20 0.00 0.87 0.00 0.00 54.58 52.80 1a2z n ASN 34 Cb 0.00 -0.59 -0.12 0.00 -1.02 0.00 0.00 39.78 38.05 1a2z n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1a2z s ALA 35 N -1.55 1.40 -0.23 5.41 0.00 -0.24 -0.69 121.76 125.86 1a2z s ALA 35 Ca 0.22 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1a2z s ALA 35 Cb 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 1a2z s ALA 35 CO 0.06 0.23 0.14 1.41 0.00 0.00 0.00 175.76 177.59 1a2z s MET 36 N -1.85 4.02 0.00 0.00 1.75 -0.06 -0.29 119.30 122.87 1a2z s MET 36 Ca 0.01 -0.30 -0.10 0.00 -1.25 0.00 0.00 55.69 54.06 1a2z s MET 36 Cb -0.10 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.06 1a2z s MET 36 CO 0.03 0.07 0.32 0.08 -0.65 0.00 0.00 175.02 174.87 1a2z s VAL 37 N 0.99 5.21 -0.23 10.11 1.01 -0.26 -1.02 120.40 136.21 1a2z s VAL 37 Ca 0.07 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1a2z s VAL 37 Cb -0.13 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1a2z s VAL 37 CO 0.04 0.44 -0.13 -0.31 0.00 0.00 0.00 175.10 175.14 1a2z s TYR 38 N -1.23 3.06 -0.21 5.22 1.51 0.60 -0.86 117.35 125.45 1a2z s TYR 38 Ca 0.26 -1.95 -0.06 0.00 -1.01 0.00 0.00 57.07 54.31 1a2z s TYR 38 Cb -0.14 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1a2z s TYR 38 CO 0.14 -0.83 0.03 0.20 -1.11 0.00 0.00 175.55 173.99 1a2z s GLY 39 N 1.21 1.78 0.04 0.71 0.00 -1.26 -0.75 107.32 109.05 1a2z s GLY 39 Ca -0.02 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1a2z s GLY 39 CO -0.08 0.24 -0.13 0.50 0.00 0.00 0.00 173.10 173.64 1a2z s ARG 40 N 0.95 0.82 -0.23 2.90 1.81 -0.07 -4.75 118.95 120.38 1a2z s ARG 40 Ca 0.03 -0.76 -0.06 0.00 -1.72 0.00 0.00 55.73 53.22 1a2z s ARG 40 Cb -0.14 -0.79 -0.02 0.00 -0.45 0.00 0.00 34.95 33.54 1a2z s ARG 40 CO 0.02 0.19 0.02 0.08 -0.68 0.00 0.00 175.30 174.93 1a2z s VAL 41 N -0.96 3.96 0.26 3.52 1.01 -1.26 -0.83 120.40 126.10 1a2z s VAL 41 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1a2z s VAL 41 Cb -0.08 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1a2z s VAL 41 CO 0.01 0.39 0.46 -0.76 0.00 0.00 0.00 175.10 175.20 1a2z s LEU 42 N 1.39 4.14 0.47 3.92 1.43 0.90 -4.90 118.68 126.04 1a2z s LEU 42 Ca 0.05 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 1a2z s LEU 42 Cb -0.15 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 1a2z s LEU 42 CO 0.01 -0.14 0.99 -2.16 0.23 0.00 0.00 176.35 175.28 1a2z s PRO 43 N -3.70 3.98 -1.13 1.29 0.04 -1.26 -2.03 135.00 132.19 1a2z s PRO 43 Ca 0.39 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 1a2z s PRO 43 Cb -0.10 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.44 1a2z s PRO 43 CO 0.31 -0.25 1.39 0.08 0.04 0.00 0.00 177.00 178.57 1a2z s VAL 44 N -2.21 4.77 -0.28 -0.36 1.01 -1.26 -4.43 120.40 117.64 1a2z s VAL 44 Ca 0.63 -2.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.42 1a2z s VAL 44 Cb -0.12 -4.92 0.15 0.00 0.00 0.00 0.00 36.38 31.49 1a2z s VAL 44 CO 0.20 -1.66 0.57 -0.55 0.00 0.00 0.00 175.10 173.66 1a2z s SER 45 N 3.36 -0.99 0.15 3.32 0.15 -1.26 -0.87 113.70 117.56 1a2z s SER 45 Ca 0.42 1.06 -0.19 0.00 0.70 0.00 0.00 55.95 57.94 1a2z s SER 45 Cb -0.02 2.00 0.05 0.00 -1.71 0.00 0.00 66.02 66.34 1a2z s SER 45 CO -0.02 -0.25 1.67 0.58 1.20 0.00 0.00 173.24 176.42 1a2z h VAL 46 N 6.04 0.59 -0.48 4.45 2.07 -1.93 0.15 116.25 127.15 1a2z h VAL 46 Ca -0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1a2z h VAL 46 Cb 1.13 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1a2z h VAL 46 CO 0.19 0.00 0.09 0.11 0.02 0.00 0.00 177.57 177.98 1a2z h LYS 47 N -0.08 0.78 0.00 1.57 1.57 -1.98 -3.18 116.57 115.26 1a2z h LYS 47 Ca 0.15 -0.20 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 1a2z h LYS 47 Cb 0.31 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1a2z h LYS 47 CO -0.35 0.78 -1.40 0.00 -0.57 0.00 0.00 179.45 177.91 1a2z h ARG 48 N 0.65 0.00 -0.19 3.15 3.08 -1.92 -3.32 114.38 115.83 1a2z h ARG 48 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1a2z h ARG 48 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1a2z h ARG 48 CO 0.01 0.40 -0.22 0.00 -1.07 0.00 0.00 179.97 179.08 1a2z h ALA 49 N 1.29 1.27 -0.57 0.04 0.00 -0.75 -2.26 119.26 118.28 1a2z h ALA 49 Ca -0.18 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1a2z h ALA 49 Cb 1.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1a2z h ALA 49 CO 0.06 0.48 0.36 1.15 0.00 0.00 0.00 179.25 181.31 1a2z h THR 50 N 0.31 1.10 -0.25 0.00 2.02 -1.65 -0.69 112.91 113.75 1a2z h THR 50 Ca 0.05 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1a2z h THR 50 Cb 0.56 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1a2z h THR 50 CO 0.04 0.13 -0.07 0.40 0.37 0.00 0.00 175.52 176.39 1a2z h ILE 51 N 0.73 1.29 -0.45 3.11 2.04 -1.59 -1.94 117.51 120.70 1a2z h ILE 51 Ca 0.22 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1a2z h ILE 51 Cb -0.03 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1a2z h ILE 51 CO -0.07 0.34 0.07 -0.33 0.00 0.00 0.00 178.15 178.15 1a2z h GLU 52 N 0.23 0.75 -0.57 2.37 4.39 -1.33 -1.67 114.58 118.75 1a2z h GLU 52 Ca 0.06 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1a2z h GLU 52 Cb 0.54 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1a2z h GLU 52 CO 0.03 0.77 0.23 1.25 -1.16 0.00 0.00 179.01 180.13 1a2z h LEU 53 N 0.61 0.78 -0.70 1.33 5.85 -1.08 -0.96 115.31 121.14 1a2z h LEU 53 Ca 0.14 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1a2z h LEU 53 Cb 0.39 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1a2z h LEU 53 CO 0.01 0.74 0.37 0.50 -0.34 0.00 0.00 178.44 179.72 1a2z h LYS 54 N 0.78 0.98 0.21 1.25 3.64 -1.24 -0.27 116.57 121.91 1a2z h LYS 54 Ca 0.19 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1a2z h LYS 54 Cb 0.20 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1a2z h LYS 54 CO -0.02 0.74 -0.23 -0.09 -2.27 0.00 0.00 179.45 177.59 1a2z h ARG 55 N 0.96 -0.46 -0.88 1.90 1.12 -0.95 -1.56 114.38 114.52 1a2z h ARG 55 Ca 0.24 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 59.17 1a2z h ARG 55 Cb 0.06 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 30.07 1a2z h ARG 55 CO -0.04 -0.31 0.57 1.88 -3.11 0.00 0.00 179.97 178.97 1a2z h TYR 56 N -0.48 1.08 -0.13 2.20 0.05 -0.73 -0.37 116.97 118.59 1a2z h TYR 56 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1a2z h TYR 56 Cb 0.46 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1a2z h TYR 56 CO -0.17 0.65 0.06 -0.07 -1.05 0.00 0.00 178.16 177.58 1a2z h LEU 57 N 1.14 0.18 -0.75 3.88 3.38 -0.82 -0.26 115.31 122.06 1a2z h LEU 57 Ca 0.34 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1a2z h LEU 57 Cb -0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1a2z h LEU 57 CO -0.09 0.28 -0.30 -0.33 0.09 0.00 0.00 178.44 178.09 1a2z h GLU 58 N 0.07 0.62 -0.04 1.13 5.08 -1.10 -0.27 114.58 120.08 1a2z h GLU 58 Ca 0.04 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 57.92 1a2z h GLU 58 Cb 0.15 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1a2z h GLU 58 CO -0.00 0.85 -0.81 0.93 -1.00 0.00 0.00 179.01 178.97 1a2z h GLU 59 N 0.54 0.62 0.04 2.33 5.08 -0.94 -3.37 114.58 118.89 1a2z h GLU 59 Ca 0.07 -0.61 -0.31 0.00 -1.00 0.00 0.00 59.36 57.50 1a2z h GLU 59 Cb 0.78 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1a2z h GLU 59 CO 0.06 1.22 -1.78 0.82 -1.00 0.00 0.00 179.01 178.34 1a2z h ILE 60 N 0.26 0.80 -6.01 3.13 2.04 -1.11 -3.49 117.51 113.13 1a2z h ILE 60 Ca -0.09 -2.61 -0.39 0.00 1.00 0.00 0.00 64.86 62.77 1a2z h ILE 60 Cb 1.47 2.47 0.09 0.00 -0.74 0.00 0.00 36.82 40.12 1a2z h ILE 60 CO 0.16 0.64 -0.87 0.29 0.00 0.00 0.00 178.15 178.37 1a2z n LYS 61 N -3.20 -3.19 -1.84 2.37 5.02 -0.11 -4.90 118.16 112.30 1a2z n LYS 61 Ca -0.21 0.61 -0.38 0.00 -2.02 0.00 0.00 58.31 56.32 1a2z n LYS 61 Cb 1.05 -4.96 0.04 0.00 -0.02 0.00 0.00 35.03 31.14 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 -5.68 3.00 0.11 1.97 0.04 -1.26 -4.88 135.00 128.31 1a2z s PRO 62 Ca 0.24 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1a2z s PRO 62 Cb -0.07 -2.11 -0.20 0.00 0.04 0.00 0.00 34.50 32.17 1a2z s PRO 62 CO 0.81 -1.25 1.25 0.93 0.04 0.00 0.00 177.00 178.78 1a2z h GLU 63 N 1.18 0.13 -4.63 4.56 3.07 -1.52 -3.30 114.58 114.06 1a2z h GLU 63 Ca -0.51 -0.20 -0.36 0.00 -0.50 0.00 0.00 59.36 57.80 1a2z h GLU 63 Cb 1.31 0.07 -0.27 0.00 -0.84 0.00 0.00 28.75 29.02 1a2z h GLU 63 CO 0.56 1.07 -0.77 0.42 -1.40 0.00 0.00 179.01 178.89 1a2z s ILE 64 N -2.78 0.63 -0.04 3.13 1.01 -1.14 -0.80 121.20 121.20 1a2z s ILE 64 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1a2z s ILE 64 Cb 0.09 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1a2z s ILE 64 CO 0.84 0.06 -0.08 -0.69 0.00 0.00 0.00 174.94 175.07 1a2z s VAL 65 N -0.43 0.80 -0.25 2.92 1.01 -0.16 -0.95 120.40 123.34 1a2z s VAL 65 Ca 0.01 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1a2z s VAL 65 Cb -0.04 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1a2z s VAL 65 CO -0.00 0.27 -0.04 -0.63 0.00 0.00 0.00 175.10 174.70 1a2z s ILE 66 N 0.61 1.66 0.07 2.22 1.01 -0.09 -1.97 121.20 124.72 1a2z s ILE 66 Ca -0.10 -1.40 -0.24 0.00 0.00 0.00 0.00 60.65 58.91 1a2z s ILE 66 Cb -0.13 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 1a2z s ILE 66 CO 0.01 -0.17 0.73 0.20 0.00 0.00 0.00 174.94 175.71 1a2z s ASN 67 N 1.32 7.22 0.16 3.58 0.01 -0.16 -2.20 114.94 124.88 1a2z s ASN 67 Ca -0.04 1.45 0.08 0.00 -0.71 0.00 0.00 52.86 53.64 1a2z s ASN 67 Cb -0.19 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1a2z s ASN 67 CO -0.07 0.10 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.81 1a2z s LEU 68 N -0.46 3.17 0.03 0.60 1.43 0.14 -0.92 118.68 122.68 1a2z s LEU 68 Ca 0.36 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1a2z s LEU 68 Cb -0.21 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1a2z s LEU 68 CO 0.23 0.11 0.44 -0.83 0.23 0.00 0.00 176.35 176.53 1a2z s GLY 69 N -2.77 -0.31 0.16 -3.19 0.00 -0.80 -4.32 107.32 96.09 1a2z s GLY 69 Ca 0.26 0.43 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 1a2z s GLY 69 CO 0.17 0.16 0.97 -2.27 0.00 0.00 0.00 173.10 172.12 1a2z s LEU 70 N -1.89 4.55 -0.56 0.66 2.96 -1.26 -0.37 118.68 122.77 1a2z s LEU 70 Ca -0.06 1.87 0.04 0.00 -0.22 0.00 0.00 54.13 55.76 1a2z s LEU 70 Cb -0.01 -3.60 0.14 0.00 0.50 0.00 0.00 46.19 43.22 1a2z s LEU 70 CO -0.01 -0.00 0.31 0.00 -1.32 0.00 0.00 176.35 175.33 1a2z s ALA 71 N -0.41 3.31 0.18 5.97 0.00 -0.32 -4.84 121.76 125.65 1a2z s ALA 71 Ca 0.45 -3.34 -0.32 0.00 0.00 0.00 0.00 51.96 48.74 1a2z s ALA 71 Cb -0.25 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.58 1a2z s ALA 71 CO 0.31 -2.04 1.13 -2.30 0.00 0.00 0.00 175.76 172.86 1a2z n PRO 72 N 2.87 1.14 0.00 0.00 -0.02 -1.26 -1.90 135.00 135.83 1a2z n PRO 72 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1a2z n PRO 72 Cb 0.33 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.32 0.00 -1.93 3.45 -2.24 -1.26 -5.00 114.28 108.61 1a2z n THR 73 Ca 0.15 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.56 1a2z n THR 73 Cb 0.25 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.39 2.32 -0.87 4.78 1.51 -0.80 -4.42 117.35 117.49 1a2z s TYR 74 Ca 0.00 1.49 0.08 0.00 -1.01 0.00 0.00 57.07 57.64 1a2z s TYR 74 Cb 0.00 -3.57 0.17 0.00 -0.11 0.00 0.00 41.96 38.45 1a2z s TYR 74 CO 0.00 -2.44 1.03 -1.13 -1.11 0.00 0.00 175.55 171.90 1a2z n SER 75 N -1.54 2.31 -3.69 2.29 3.41 -1.26 -4.36 113.62 110.78 1a2z n SER 75 Ca 0.13 -1.74 -0.10 0.00 -0.26 0.00 0.00 58.87 56.91 1a2z n SER 75 Cb 0.49 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.89 -0.22 0.47 4.04 4.22 -1.26 -4.92 114.94 116.38 1a2z s ASN 76 Ca 0.15 -0.41 -0.23 0.00 -2.14 0.00 0.00 52.86 50.23 1a2z s ASN 76 Cb 0.09 0.50 -0.07 0.00 1.28 0.00 0.00 41.25 43.05 1a2z s ASN 76 CO 0.12 -0.92 1.18 -0.63 -2.04 0.00 0.00 177.10 174.81 1a2z s ILE 77 N -3.84 3.04 -0.06 0.54 -1.09 -0.77 -4.37 121.20 114.65 1a2z s ILE 77 Ca 0.06 0.78 0.03 0.00 -2.23 0.00 0.00 60.65 59.29 1a2z s ILE 77 Cb 0.01 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1a2z s ILE 77 CO -0.08 -0.01 -0.15 0.42 -1.23 0.00 0.00 174.94 173.88 1a2z s THR 78 N -1.53 1.35 -0.35 2.92 -4.23 -0.66 -1.49 115.64 111.66 1a2z s THR 78 Ca 0.64 -0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 1a2z s THR 78 Cb -0.29 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1a2z s THR 78 CO 0.35 0.40 0.22 -0.69 -0.54 0.00 0.00 174.62 174.36 1a2z s VAL 79 N 0.35 4.89 0.15 2.29 1.01 -0.02 -0.71 120.40 128.38 1a2z s VAL 79 Ca -0.10 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1a2z s VAL 79 Cb -0.14 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1a2z s VAL 79 CO 0.04 -0.10 0.87 -1.61 0.00 0.00 0.00 175.10 174.31 1a2z s GLU 80 N 1.64 4.68 -0.06 2.72 0.41 -0.19 -0.96 118.70 126.95 1a2z s GLU 80 Ca 0.04 1.32 0.12 0.00 -0.41 0.00 0.00 54.97 56.05 1a2z s GLU 80 Cb -0.18 -3.32 -0.18 0.00 -1.78 0.00 0.00 34.13 28.67 1a2z s GLU 80 CO 0.08 0.41 0.19 -2.13 -0.49 0.00 0.00 175.26 173.32 1a2z n ARG 81 N 2.10 1.06 -4.88 1.61 0.63 0.11 -4.41 116.66 112.88 1a2z n ARG 81 Ca -0.02 -0.07 -0.27 0.00 -0.92 0.00 0.00 57.85 56.57 1a2z n ARG 81 Cb 0.49 -1.31 -0.16 0.00 0.45 0.00 0.00 32.46 31.92 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 -2.66 1.50 -0.09 5.15 -1.09 -1.26 -0.30 121.20 122.45 1a2z s ILE 82 Ca -0.05 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 1a2z s ILE 82 Cb 0.06 -1.29 -0.01 0.00 -1.58 0.00 0.00 42.46 39.64 1a2z s ILE 82 CO 0.53 0.43 -0.17 0.00 -1.23 0.00 0.00 174.94 174.50 1a2z s ALA 83 N 0.04 2.49 -0.05 9.38 0.00 -0.26 -4.10 121.76 129.26 1a2z s ALA 83 Ca -0.04 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1a2z s ALA 83 Cb -0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1a2z s ALA 83 CO 0.03 0.36 -0.06 0.14 0.00 0.00 0.00 175.76 176.22 1a2z s VAL 84 N 0.01 3.76 -0.91 0.00 -7.23 -1.26 -1.52 120.40 113.24 1a2z s VAL 84 Ca -0.06 -0.52 -0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1a2z s VAL 84 Cb -0.15 -2.56 -0.12 0.00 0.56 0.00 0.00 36.38 34.11 1a2z s VAL 84 CO 0.05 0.56 3.14 -3.20 -0.31 0.00 0.00 175.10 175.33 1a2z n ASN 85 N 2.07 7.24 -3.78 4.85 4.05 0.16 -4.81 115.26 125.05 1a2z n ASN 85 Ca -0.17 -2.64 -0.13 0.00 0.45 0.00 0.00 54.58 52.09 1a2z n ASN 85 Cb 0.53 -1.46 -0.10 0.00 1.23 0.00 0.00 39.78 39.98 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 1.09 0.04 -0.15 -1.44 1.01 -1.26 -3.60 121.20 116.89 1a2z s ILE 86 Ca 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1a2z s ILE 86 Cb 0.25 -0.51 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 1a2z s ILE 86 CO -0.05 -0.18 -0.15 -0.63 0.00 0.00 0.00 174.94 173.92 1a2z s ILE 87 N -0.78 2.71 -0.40 2.92 1.01 0.42 -4.80 121.20 122.27 1a2z s ILE 87 Ca -0.09 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1a2z s ILE 87 Cb -0.04 -2.14 0.16 0.00 0.01 0.00 0.00 42.46 40.45 1a2z s ILE 87 CO 0.02 0.52 0.35 -0.62 0.00 0.00 0.00 174.94 175.21 1a2z s ASP 88 N 0.70 1.49 -0.18 3.58 2.15 0.43 -0.75 116.67 124.09 1a2z s ASP 88 Ca -0.07 -2.66 -0.29 0.00 0.43 0.00 0.00 52.55 49.96 1a2z s ASP 88 Cb -0.16 -0.16 -0.02 0.00 -0.30 0.00 0.00 42.92 42.29 1a2z s ASP 88 CO 0.02 -0.20 1.36 0.00 -0.17 0.00 0.00 175.17 176.18 1a2z s ALA 89 N 0.45 3.56 0.25 3.66 0.00 -0.36 -4.50 121.76 124.82 1a2z s ALA 89 Ca 0.28 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1a2z s ALA 89 Cb -0.04 -3.69 0.32 0.00 0.00 0.00 0.00 23.12 19.70 1a2z s ALA 89 CO -0.13 -1.41 1.66 0.00 0.00 0.00 0.00 175.76 175.89 1a2z h ARG 90 N 8.88 0.54 -4.87 0.00 3.08 -1.90 -3.44 114.38 116.67 1a2z h ARG 90 Ca -0.29 -0.23 -0.30 0.00 0.07 0.00 0.00 59.98 59.23 1a2z h ARG 90 Cb 1.12 -0.02 -0.15 0.00 0.08 0.00 0.00 29.97 31.00 1a2z h ARG 90 CO 0.98 0.78 -0.67 0.96 -1.07 0.00 0.00 179.97 180.96 1a2z s ILE 91 N -4.41 0.79 0.94 2.04 -4.36 -1.26 -5.15 121.20 109.79 1a2z s ILE 91 Ca -0.07 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.21 1a2z s ILE 91 Cb 0.13 -2.09 0.16 0.00 1.25 0.00 0.00 42.46 41.91 1a2z s ILE 91 CO 0.81 -0.51 1.11 -2.84 0.24 0.00 0.00 174.94 173.74 1a2z s PRO 92 N -3.88 0.87 0.27 0.37 0.02 -1.26 -4.82 135.00 126.57 1a2z s PRO 92 Ca 0.23 1.27 -0.05 0.00 0.02 0.00 0.00 61.00 62.47 1a2z s PRO 92 Cb 0.06 -1.73 0.06 0.00 0.02 0.00 0.00 34.50 32.91 1a2z s PRO 92 CO 0.04 -2.64 0.37 -0.40 -0.33 0.00 0.00 177.00 174.03 1a2z n ASP 93 N -4.21 0.01 0.05 2.53 5.68 0.16 -4.88 116.55 115.89 1a2z n ASP 93 Ca 0.09 -1.13 0.09 0.00 -0.50 0.00 0.00 54.79 53.35 1a2z n ASP 93 Cb 0.53 -0.28 0.39 0.00 -1.14 0.00 0.00 41.12 40.62 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 -3.24 0.25 -0.91 -1.12 3.02 -0.05 -1.96 115.26 111.25 1a2z n ASN 94 Ca 0.05 0.56 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 1a2z n ASN 94 Cb 0.16 -0.61 0.19 0.00 -0.61 0.00 0.00 39.78 38.91 1a2z n ASN 94 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1a2z n ASP 95 N -1.77 2.82 0.00 6.41 8.00 -1.26 -4.95 116.55 125.80 1a2z n ASP 95 Ca 0.03 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.61 1a2z n ASP 95 Cb 0.21 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 1.34 0.73 3.73 0.44 0.00 -0.83 -5.04 105.19 105.57 1a2z n GLY 96 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1a2z n GLY 96 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1a2z s TYR 97 N -2.57 3.78 -0.39 1.61 5.04 -1.26 -4.72 117.35 118.84 1a2z s TYR 97 Ca 0.00 1.69 0.08 0.00 -2.44 0.00 0.00 57.07 56.40 1a2z s TYR 97 Cb 0.00 -2.98 0.25 0.00 0.35 0.00 0.00 41.96 39.58 1a2z s TYR 97 CO 0.00 0.23 0.52 0.94 -1.34 0.00 0.00 175.55 175.90 1a2z n GLN 98 N 2.81 0.70 -2.24 4.97 7.27 -1.26 0.37 117.38 130.00 1a2z n GLN 98 Ca 0.01 -3.20 -0.40 0.00 0.07 0.00 0.00 57.00 53.48 1a2z n GLN 98 Cb 0.50 -1.22 -0.02 0.00 2.41 0.00 0.00 30.24 31.90 1a2z n GLN 98 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1a2z s PRO 99 N -1.14 4.27 -0.14 3.69 0.04 -1.26 -4.77 135.00 135.68 1a2z s PRO 99 Ca 0.35 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.41 1a2z s PRO 99 Cb 0.17 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1a2z s PRO 99 CO -0.11 -0.19 -0.20 0.42 0.04 0.00 0.00 177.00 176.96 1a2z s ILE 100 N -1.25 1.95 -1.65 0.56 -1.09 -1.26 -1.22 121.20 117.24 1a2z s ILE 100 Ca 0.52 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1a2z s ILE 100 Cb -0.35 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 38.79 1a2z s ILE 100 CO 0.45 0.53 0.05 0.47 -1.23 0.00 0.00 174.94 175.21 1a2z n ASP 101 N 4.19 -5.61 -4.75 3.58 9.92 0.07 -4.97 116.55 118.98 1a2z n ASP 101 Ca -0.20 -0.04 -0.39 0.00 -0.53 0.00 0.00 54.79 53.63 1a2z n ASP 101 Cb 0.51 -4.63 -0.05 0.00 -0.64 0.00 0.00 41.12 36.31 1a2z n ASP 101 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1a2z s GLU 102 N -5.03 4.40 0.28 -1.24 2.12 -0.92 -4.86 118.70 113.45 1a2z s GLU 102 Ca 0.02 0.89 -0.29 0.00 0.36 0.00 0.00 54.97 55.95 1a2z s GLU 102 Cb -0.01 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.93 1a2z s GLU 102 CO 0.03 0.31 1.08 0.21 -0.54 0.00 0.00 175.26 176.35 1a2z s LYS 103 N -0.07 4.66 -0.08 4.30 2.20 -1.26 -0.44 119.74 129.05 1a2z s LYS 103 Ca 0.35 1.76 -0.25 0.00 -0.36 0.00 0.00 55.97 57.47 1a2z s LYS 103 Cb -0.19 -3.19 -0.29 0.00 -1.51 0.00 0.00 37.83 32.65 1a2z s LYS 103 CO 0.20 0.25 0.86 0.82 -0.36 0.00 0.00 175.35 177.12 1a2z h ILE 104 N 3.09 1.62 -3.25 5.43 2.04 -1.89 -3.45 117.51 121.10 1a2z h ILE 104 Ca -0.47 -2.42 -0.47 0.00 1.00 0.00 0.00 64.86 62.50 1a2z h ILE 104 Cb 1.21 3.24 -0.39 0.00 -0.74 0.00 0.00 36.82 40.14 1a2z h ILE 104 CO 0.67 0.66 -0.77 -0.70 0.00 0.00 0.00 178.15 178.01 1a2z s GLU 105 N -2.42 0.67 0.54 2.37 2.56 -1.26 -5.02 118.70 116.15 1a2z s GLU 105 Ca -0.16 -0.12 0.20 0.00 0.00 0.00 0.00 54.97 54.89 1a2z s GLU 105 Cb -0.01 -1.47 1.43 0.00 2.00 0.00 0.00 34.13 36.08 1a2z s GLU 105 CO 0.77 -0.44 2.18 0.93 -0.56 0.00 0.00 175.26 178.14 1a2z h GLU 106 N 8.29 0.00 -0.72 4.30 4.39 -1.99 -2.99 114.58 125.85 1a2z h GLU 106 Ca -0.19 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.12 1a2z h GLU 106 Cb 1.12 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.55 1a2z h GLU 106 CO 0.30 0.01 0.32 -0.25 -1.16 0.00 0.00 179.01 178.23 1a2z n ASP 107 N -4.32 3.43 -4.25 1.42 9.92 -1.26 -4.96 116.55 116.53 1a2z n ASP 107 Ca -0.03 -3.70 -0.19 0.00 -0.53 0.00 0.00 54.79 50.34 1a2z n ASP 107 Cb 0.09 -0.75 -0.11 0.00 -0.64 0.00 0.00 41.12 39.71 1a2z n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1a2z s ALA 108 N -3.32 1.53 1.14 2.24 0.00 -1.13 -5.15 121.76 117.07 1a2z s ALA 108 Ca 0.52 -1.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 1a2z s ALA 108 Cb 0.45 -0.10 0.17 0.00 0.00 0.00 0.00 23.12 23.64 1a2z s ALA 108 CO 0.05 0.14 0.58 -0.35 0.00 0.00 0.00 175.76 176.18 1a2z n PRO 109 N 0.61 -2.22 0.13 0.00 -0.04 -1.26 -4.94 135.00 127.28 1a2z n PRO 109 Ca -0.16 -0.93 -0.02 0.00 -0.04 0.00 0.00 63.50 62.35 1a2z n PRO 109 Cb 0.56 -0.89 0.20 0.00 -0.04 0.00 0.00 33.50 33.34 1a2z n PRO 109 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1a2z h LEU 110 N 0.00 0.10 -7.78 1.53 5.85 -1.95 -3.42 115.31 109.64 1a2z h LEU 110 Ca -0.22 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.33 1a2z h LEU 110 Cb 0.68 -0.03 -0.18 0.00 0.37 0.00 0.00 40.66 41.50 1a2z h LEU 110 CO 0.14 0.62 -0.43 0.00 -0.34 0.00 0.00 178.44 178.43 1a2z s ALA 111 N -3.83 -0.29 0.01 1.25 0.00 -1.26 0.39 121.76 118.04 1a2z s ALA 111 Ca -0.03 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 51.66 1a2z s ALA 111 Cb 0.13 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1a2z s ALA 111 CO 0.77 -0.34 -0.17 0.71 0.00 0.00 0.00 175.76 176.72 1a2z s TYR 112 N -2.46 1.55 0.02 0.00 2.02 -0.58 -4.99 117.35 112.92 1a2z s TYR 112 Ca -0.06 -0.32 -0.17 0.00 -0.37 0.00 0.00 57.07 56.15 1a2z s TYR 112 Cb -0.02 -0.97 -0.06 0.00 -0.40 0.00 0.00 41.96 40.51 1a2z s TYR 112 CO -0.03 0.01 0.48 1.41 -1.57 0.00 0.00 175.55 175.85 1a2z s MET 113 N -0.67 4.07 0.68 -0.62 -2.45 -1.26 -1.10 119.30 117.94 1a2z s MET 113 Ca 0.06 0.56 -0.17 0.00 -1.25 0.00 0.00 55.69 54.89 1a2z s MET 113 Cb -0.07 -3.24 0.00 0.00 1.25 0.00 0.00 34.83 32.77 1a2z s MET 113 CO 0.00 0.64 1.20 0.00 1.05 0.00 0.00 175.02 177.91 1a2z n ALA 114 N 1.89 0.69 0.27 4.11 0.00 0.59 -4.94 120.51 123.11 1a2z n ALA 114 Ca -0.12 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.29 1a2z n ALA 114 Cb 0.52 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.76 1a2z n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1a2z n THR 115 N -2.19 0.20 -1.28 0.00 -2.24 0.41 -4.93 114.28 104.24 1a2z n THR 115 Ca 0.15 -0.60 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1a2z n THR 115 Cb 0.49 1.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.79 2.87 -1.32 3.22 1.43 -1.08 -4.40 118.68 118.61 1a2z s LEU 116 Ca 0.12 1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1a2z s LEU 116 Cb 0.08 -4.38 0.08 0.00 0.03 0.00 0.00 46.19 42.00 1a2z s LEU 116 CO 0.11 -2.11 1.82 -0.81 0.23 0.00 0.00 176.35 175.59 1a2z n PRO 117 N -3.56 3.17 -0.35 1.29 -0.04 -1.26 -4.81 135.00 129.43 1a2z n PRO 117 Ca 0.08 -3.22 0.06 0.00 -0.04 0.00 0.00 63.50 60.38 1a2z n PRO 117 Cb 0.54 -3.36 0.23 0.00 -0.04 0.00 0.00 33.50 30.87 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 4.98 0.98 -0.06 0.52 -1.51 -1.92 -0.80 116.25 118.46 1a2z h VAL 118 Ca 0.46 -0.36 -0.23 0.00 -1.23 0.00 0.00 66.70 65.34 1a2z h VAL 118 Cb 0.80 -0.15 0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1a2z h VAL 118 CO 1.54 0.19 -0.89 -0.09 -1.23 0.00 0.00 177.57 177.09 1a2z h ARG 119 N 1.04 0.59 -0.74 5.19 2.43 -1.87 -1.06 114.38 119.96 1a2z h ARG 119 Ca 0.46 -0.56 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1a2z h ARG 119 Cb 0.37 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1a2z h ARG 119 CO -0.22 1.18 0.22 0.00 -1.51 0.00 0.00 179.97 179.64 1a2z h ALA 120 N 0.64 0.98 0.08 2.80 0.00 -1.77 0.55 119.26 122.54 1a2z h ALA 120 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1a2z h ALA 120 Cb 1.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1a2z h ALA 120 CO 0.17 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.87 1a2z h ILE 121 N 1.11 1.04 -0.51 0.00 2.04 -1.06 -1.36 117.51 118.77 1a2z h ILE 121 Ca 0.24 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1a2z h ILE 121 Cb 0.32 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1a2z h ILE 121 CO -0.01 0.10 0.24 0.74 0.00 0.00 0.00 178.15 179.22 1a2z h THR 122 N -0.30 0.92 -0.84 -0.27 2.02 -0.91 -0.20 112.91 113.33 1a2z h THR 122 Ca -0.01 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1a2z h THR 122 Cb 0.25 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1a2z h THR 122 CO 0.02 0.08 0.45 0.50 0.37 0.00 0.00 175.52 176.95 1a2z h LYS 123 N 0.46 1.17 -0.71 6.66 3.64 -0.83 -1.68 116.57 125.28 1a2z h LYS 123 Ca 0.23 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1a2z h LYS 123 Cb 0.17 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1a2z h LYS 123 CO -0.18 0.87 0.21 1.15 -2.27 0.00 0.00 179.45 179.22 1a2z h THR 124 N 1.17 1.26 -0.17 1.00 2.02 -0.72 0.19 112.91 117.66 1a2z h THR 124 Ca 0.29 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1a2z h THR 124 Cb 0.04 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1a2z h THR 124 CO -0.05 0.35 0.08 -0.07 0.37 0.00 0.00 175.52 176.20 1a2z h LEU 125 N 1.06 0.22 -0.80 2.58 3.38 -0.75 -1.54 115.31 119.47 1a2z h LEU 125 Ca 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1a2z h LEU 125 Cb 0.32 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1a2z h LEU 125 CO -0.01 0.30 0.45 0.03 0.09 0.00 0.00 178.44 179.30 1a2z h ARG 126 N 0.14 1.11 0.00 1.13 3.08 -0.92 0.32 114.38 119.23 1a2z h ARG 126 Ca 0.06 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1a2z h ARG 126 Cb 0.14 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1a2z h ARG 126 CO -0.01 0.81 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.20 1a2z h ASP 127 N 1.11 0.00 -0.49 7.04 3.32 -0.31 -1.18 116.42 125.91 1a2z h ASP 127 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1a2z h ASP 127 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1a2z h ASP 127 CO -0.05 0.06 0.00 0.59 -1.72 0.00 0.00 179.24 178.13 1a2z n ASN 128 N -3.62 3.48 0.00 6.45 3.02 -0.38 -4.93 115.26 119.29 1a2z n ASN 128 Ca -0.02 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1a2z n ASN 128 Cb 0.17 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 1.00 0.41 3.22 7.41 0.00 -0.44 -5.03 105.19 111.75 1a2z n GLY 129 Ca 0.19 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 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 2.94 0.24 -0.61 1.01 -0.04 -5.00 121.20 117.74 1a2z s ILE 130 Ca 0.00 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.48 1a2z s ILE 130 Cb 0.00 -2.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.93 1a2z s ILE 130 CO 0.00 0.30 1.60 -2.84 0.00 0.00 0.00 174.94 174.00 1a2z s PRO 131 N 1.37 4.16 -0.05 2.79 0.02 -1.26 -2.94 135.00 139.08 1a2z s PRO 131 Ca 0.02 2.50 -0.27 0.00 0.02 0.00 0.00 61.00 63.28 1a2z s PRO 131 Cb -0.16 -3.08 0.06 0.00 0.02 0.00 0.00 34.50 31.35 1a2z s PRO 131 CO -0.05 -0.63 0.59 0.00 -0.33 0.00 0.00 177.00 176.58 1a2z s ALA 132 N 0.57 -1.53 0.10 -1.55 0.00 -1.26 -1.85 121.76 116.23 1a2z s ALA 132 Ca 0.67 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1a2z s ALA 132 Cb -0.47 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1a2z s ALA 132 CO 0.39 -0.34 -0.04 0.95 0.00 0.00 0.00 175.76 176.72 1a2z s THR 133 N -1.11 0.54 -0.05 0.00 -4.23 -0.55 -4.91 115.64 105.32 1a2z s THR 133 Ca -0.11 -1.91 -0.25 0.00 -1.18 0.00 0.00 61.69 58.25 1a2z s THR 133 Cb -0.02 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1a2z s THR 133 CO 0.08 -0.84 0.75 -0.63 -0.54 0.00 0.00 174.62 173.44 1a2z s ILE 134 N -3.73 5.01 0.01 2.99 1.01 -1.26 -0.84 121.20 124.39 1a2z s ILE 134 Ca 0.13 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.35 1a2z s ILE 134 Cb 0.06 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1a2z s ILE 134 CO -0.05 0.24 -0.04 -0.55 0.00 0.00 0.00 174.94 174.54 1a2z s SER 135 N 0.81 4.80 0.00 3.58 0.15 -0.13 -4.90 113.70 118.01 1a2z s SER 135 Ca 0.40 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 57.07 1a2z s SER 135 Cb -0.18 -1.16 0.27 0.00 -1.71 0.00 0.00 66.02 63.23 1a2z s SER 135 CO 0.20 0.27 1.16 -1.22 1.20 0.00 0.00 173.24 174.85 1a2z n TYR 136 N 1.43 0.35 -3.69 3.44 4.02 -1.26 -0.71 117.16 120.74 1a2z n TYR 136 Ca -0.15 -0.33 -0.15 0.00 -0.01 0.00 0.00 57.90 57.26 1a2z n TYR 136 Cb 0.53 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.68 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 -1.02 0.40 -0.23 7.72 0.15 -1.26 -4.51 113.70 114.94 1a2z s SER 137 Ca 0.23 0.35 0.11 0.00 0.70 0.00 0.00 55.95 57.34 1a2z s SER 137 Cb 0.13 0.29 0.70 0.00 -1.71 0.00 0.00 66.02 65.42 1a2z s SER 137 CO 0.17 -0.21 1.62 0.00 1.20 0.00 0.00 173.24 176.02 1a2z n ALA 138 N 4.93 3.94 0.00 5.45 0.00 -1.26 -5.03 120.51 128.54 1a2z n ALA 138 Ca -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1a2z n ALA 138 Cb 0.50 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.32 -2.14 1.98 0.00 0.00 -1.26 -3.51 105.19 100.58 1a2z n GLY 139 Ca 0.28 -1.55 -0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.15 0.96 -1.74 2.61 -2.24 -1.26 -4.60 114.28 107.86 1a2z n THR 140 Ca 0.00 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.49 1a2z n THR 140 Cb 0.00 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.21 0.00 0.17 4.78 9.36 -1.26 -0.43 117.16 129.57 1a2z n TYR 141 Ca 0.11 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.38 1a2z n TYR 141 Cb 0.95 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 40.12 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 0.11 0.33 2.98 -0.00 -1.97 -2.01 115.31 114.75 1a2z h LEU 142 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1a2z h LEU 142 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1a2z h LEU 142 CO 0.00 0.26 -0.16 0.00 -0.00 0.00 0.00 178.44 178.55 1a2z h ASN 144 N -0.61 0.44 -0.20 0.00 -1.24 -1.59 -0.74 115.58 111.64 1a2z h ASN 144 Ca -0.04 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1a2z h ASN 144 Cb 0.44 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1a2z h ASN 144 CO 0.07 0.43 0.11 0.22 -1.29 0.00 0.00 177.43 176.96 1a2z h TYR 145 N 0.49 0.29 -0.24 0.67 3.20 -1.01 0.14 116.97 120.51 1a2z h TYR 145 Ca 0.12 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1a2z h TYR 145 Cb 0.14 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1a2z h TYR 145 CO 0.01 0.28 -0.36 0.28 -1.64 0.00 0.00 178.16 176.72 1a2z h VAL 146 N 0.21 1.29 -0.62 1.81 2.07 -0.96 0.13 116.25 120.18 1a2z h VAL 146 Ca 0.07 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1a2z h VAL 146 Cb 0.09 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1a2z h VAL 146 CO -0.01 0.47 0.39 -0.03 0.02 0.00 0.00 177.57 178.40 1a2z h MET 147 N 0.44 0.83 -0.15 1.57 1.85 -0.72 -0.52 114.93 118.24 1a2z h MET 147 Ca 0.05 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1a2z h MET 147 Cb 0.84 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.69 1a2z h MET 147 CO 0.07 0.58 -0.08 0.35 -0.40 0.00 0.00 176.91 177.43 1a2z h PHE 148 N 0.84 0.37 -0.55 1.39 3.04 -0.45 -1.52 116.94 120.06 1a2z h PHE 148 Ca 0.22 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1a2z h PHE 148 Cb -0.05 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 1a2z h PHE 148 CO -0.02 0.65 0.24 0.87 -2.02 0.00 0.00 178.31 178.03 1a2z h LYS 149 N -0.02 0.78 -0.41 1.11 1.79 -0.87 0.13 116.57 119.08 1a2z h LYS 149 Ca 0.03 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.27 1a2z h LYS 149 Cb 0.56 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1a2z h LYS 149 CO 0.02 0.62 -0.25 1.15 -1.08 0.00 0.00 179.45 179.92 1a2z h THR 150 N 0.78 1.28 -0.35 -0.16 2.02 -0.90 -1.34 112.91 114.24 1a2z h THR 150 Ca 0.19 -1.40 -0.10 0.00 0.77 0.00 0.00 66.41 65.86 1a2z h THR 150 Cb 0.12 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1a2z h THR 150 CO -0.02 0.47 -0.19 -0.07 0.37 0.00 0.00 175.52 176.09 1a2z h LEU 151 N 0.71 0.77 -0.72 2.58 3.38 -0.82 0.38 115.31 121.58 1a2z h LEU 151 Ca 0.08 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1a2z h LEU 151 Cb 0.82 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1a2z h LEU 151 CO 0.07 1.01 0.10 -0.74 0.09 0.00 0.00 178.44 178.97 1a2z h HIS 152 N 0.52 1.14 -0.22 1.13 2.76 -0.66 -1.48 115.15 118.35 1a2z h HIS 152 Ca 0.08 -0.16 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1a2z h HIS 152 Cb 0.73 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1a2z h HIS 152 CO 0.06 0.96 0.01 0.35 -1.30 0.00 0.00 177.93 178.01 1a2z h PHE 153 N 1.01 0.01 -0.48 5.26 3.04 -1.08 -0.93 116.94 123.77 1a2z h PHE 153 Ca 0.20 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1a2z h PHE 153 Cb 0.44 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1a2z h PHE 153 CO 0.03 -0.02 0.32 0.66 -2.02 0.00 0.00 178.31 177.28 1a2z h SER 154 N 0.08 0.55 -0.04 0.41 4.64 -0.47 0.50 113.55 119.22 1a2z h SER 154 Ca 0.10 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1a2z h SER 154 Cb 0.12 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1a2z h SER 154 CO -0.16 0.40 -0.30 0.11 -0.87 0.00 0.00 176.83 176.01 1a2z h LYS 155 N 0.65 0.49 0.04 4.77 1.79 -0.15 -1.87 116.57 122.28 1a2z h LYS 155 Ca 0.18 -0.20 -0.30 0.00 -2.18 0.00 0.00 60.65 58.15 1a2z h LYS 155 Cb -0.07 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1a2z h LYS 155 CO -0.04 0.74 -1.62 -0.89 -1.08 0.00 0.00 179.45 176.56 1a2z n ILE 156 N -4.09 1.61 0.36 1.86 2.08 -0.71 -4.50 119.36 115.97 1a2z n ILE 156 Ca -0.01 -0.26 0.12 0.00 0.56 0.00 0.00 62.75 63.17 1a2z n ILE 156 Cb 0.44 -1.92 0.17 0.00 -0.75 0.00 0.00 39.64 37.57 1a2z n ILE 156 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1a2z h GLU 157 N -0.65 0.00 0.00 0.38 4.39 -0.13 -3.48 114.58 115.08 1a2z h GLU 157 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1a2z h GLU 157 Cb 1.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.21 1a2z h GLU 157 CO -0.14 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.12 1a2z n GLY 158 N 1.23 2.09 3.12 -3.84 0.00 -0.70 -5.00 105.19 102.08 1a2z n GLY 158 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.39 0.90 0.81 1.61 1.13 -1.25 -4.37 117.35 113.78 1a2z s TYR 159 Ca 0.00 -0.54 -0.11 0.00 -1.41 0.00 0.00 57.07 55.01 1a2z s TYR 159 Cb 0.00 -0.51 0.08 0.00 -1.10 0.00 0.00 41.96 40.42 1a2z s TYR 159 CO 0.00 -0.04 1.09 -1.25 -2.51 0.00 0.00 175.55 172.85 1a2z s PRO 160 N -1.97 1.98 0.30 -3.49 0.04 -1.24 -3.92 135.00 126.69 1a2z s PRO 160 Ca -0.04 1.06 0.16 0.00 0.04 0.00 0.00 61.00 62.22 1a2z s PRO 160 Cb -0.08 -1.87 0.29 0.00 0.04 0.00 0.00 34.50 32.88 1a2z s PRO 160 CO 0.01 -1.81 1.55 -0.07 0.04 0.00 0.00 177.00 176.71 1a2z h LEU 161 N -1.25 0.00 -7.73 -3.56 3.38 -1.17 -3.44 115.31 101.54 1a2z h LEU 161 Ca -0.45 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.28 1a2z h LEU 161 Cb 1.25 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.71 1a2z h LEU 161 CO 0.52 0.51 -0.72 -0.54 0.09 0.00 0.00 178.44 178.30 1a2z s LYS 162 N -3.20 0.02 -0.03 1.13 1.02 -1.03 -4.96 119.74 112.68 1a2z s LYS 162 Ca 0.02 -0.00 -0.23 0.00 0.02 0.00 0.00 55.97 55.77 1a2z s LYS 162 Cb 0.09 -0.02 0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1a2z s LYS 162 CO 0.73 0.00 0.51 0.00 -0.92 0.00 0.00 175.35 175.67 1a2z s ALA 163 N 0.02 -1.31 0.05 5.17 0.00 -1.26 -0.99 121.76 123.44 1a2z s ALA 163 Ca -0.00 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 1a2z s ALA 163 Cb -0.00 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1a2z s ALA 163 CO -0.00 -0.32 0.60 0.41 0.00 0.00 0.00 175.76 176.45 1a2z n GLY 164 N 1.09 0.72 3.07 0.00 0.00 -0.83 -0.44 105.19 108.79 1a2z n GLY 164 Ca -0.20 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.35 1.07 -0.08 1.61 2.19 -1.26 -0.98 117.98 117.18 1a2z s PHE 165 Ca 0.14 -0.21 0.02 0.00 0.33 0.00 0.00 56.93 57.22 1a2z s PHE 165 Cb -0.01 -0.69 0.01 0.00 -1.31 0.00 0.00 43.02 41.02 1a2z s PHE 165 CO 0.02 -0.02 -0.14 0.42 1.83 0.00 0.00 175.22 177.32 1a2z s ILE 166 N -0.26 1.30 0.05 3.12 1.01 -0.10 -1.02 121.20 125.30 1a2z s ILE 166 Ca 0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1a2z s ILE 166 Cb -0.05 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1a2z s ILE 166 CO -0.00 0.39 0.28 -1.00 0.00 0.00 0.00 174.94 174.61 1a2z s HIS 167 N 0.68 3.54 0.12 3.97 3.76 0.11 -1.90 115.29 125.58 1a2z s HIS 167 Ca -0.14 0.49 0.08 0.00 -0.15 0.00 0.00 55.06 55.34 1a2z s HIS 167 Cb -0.16 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 1a2z s HIS 167 CO 0.04 0.56 -0.19 0.14 -0.85 0.00 0.00 174.74 174.44 1a2z s VAL 168 N -1.44 1.70 1.10 -0.90 -7.23 0.50 -1.65 120.40 112.48 1a2z s VAL 168 Ca 0.33 -1.68 -0.14 0.00 -1.81 0.00 0.00 61.98 58.68 1a2z s VAL 168 Cb -0.13 -1.63 0.24 0.00 0.56 0.00 0.00 36.38 35.42 1a2z s VAL 168 CO 0.21 -0.18 1.07 -2.84 -0.31 0.00 0.00 175.10 173.05 1a2z s PRO 169 N -2.26 -0.38 0.64 4.82 0.02 -1.26 -1.18 135.00 135.40 1a2z s PRO 169 Ca 0.09 0.48 -0.18 0.00 0.02 0.00 0.00 61.00 61.42 1a2z s PRO 169 Cb -0.08 -1.65 -0.01 0.00 0.02 0.00 0.00 34.50 32.78 1a2z s PRO 169 CO 0.05 -3.27 1.30 0.71 -0.33 0.00 0.00 177.00 175.46 1a2z s TYR 170 N -2.80 2.09 0.47 6.54 2.02 -1.26 -4.68 117.35 119.72 1a2z s TYR 170 Ca 0.67 1.47 -0.11 0.00 -0.37 0.00 0.00 57.07 58.74 1a2z s TYR 170 Cb -0.19 -3.71 -0.06 0.00 -0.40 0.00 0.00 41.96 37.60 1a2z s TYR 170 CO 0.59 -2.94 0.85 0.95 -1.57 0.00 0.00 175.55 173.44 1a2z s THR 171 N -1.38 4.75 0.35 -0.71 -4.23 -1.26 -0.40 115.64 112.76 1a2z s THR 171 Ca 0.82 0.69 0.03 0.00 -1.18 0.00 0.00 61.69 62.05 1a2z s THR 171 Cb -0.38 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 69.96 1a2z s THR 171 CO 0.40 -0.72 1.97 -0.65 -0.54 0.00 0.00 174.62 175.09 1a2z h PRO 172 N 0.74 0.83 0.00 3.99 0.11 -1.91 -1.21 132.00 134.54 1a2z h PRO 172 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1a2z h PRO 172 Cb 1.19 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1a2z h PRO 172 CO 0.63 0.55 -0.01 0.38 -0.21 0.00 0.00 178.00 179.33 1a2z h ASP 173 N 0.85 0.00 1.49 -2.05 2.03 -1.95 -2.10 116.42 114.68 1a2z h ASP 173 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1a2z h ASP 173 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1a2z h ASP 173 CO -0.09 0.01 0.00 1.56 -1.03 0.00 0.00 179.24 179.70 1a2z h GLN 174 N 0.00 0.00 -0.28 4.15 4.20 -1.60 -3.31 115.11 118.27 1a2z h GLN 174 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1a2z h GLN 174 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1a2z h GLN 174 CO 0.00 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 1a2z n VAL 175 N -2.74 1.19 0.12 -0.54 0.24 -0.79 -4.69 118.33 111.11 1a2z n VAL 175 Ca 0.04 -1.14 0.15 0.00 -2.04 0.00 0.00 64.34 61.34 1a2z n VAL 175 Cb 0.42 0.39 0.67 0.00 -1.47 0.00 0.00 33.84 33.84 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 1.65 0.85 -0.29 3.34 -1.51 -1.65 -1.06 116.25 117.57 1a2z h VAL 176 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1a2z h VAL 176 Cb 0.80 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1a2z h VAL 176 CO 0.03 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.96 1a2z n ASN 177 N -4.44 3.71 -4.32 4.19 3.02 -1.26 -4.97 115.26 111.19 1a2z n ASN 177 Ca 0.04 -2.77 -0.33 0.00 -0.03 0.00 0.00 54.58 51.48 1a2z n ASN 177 Cb 0.38 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.93 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 -2.39 3.32 -0.23 3.52 1.02 -0.40 -5.09 119.74 119.49 1a2z s LYS 178 Ca 0.38 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1a2z s LYS 178 Cb 0.29 -2.68 0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1a2z s LYS 178 CO 0.11 0.08 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.46 1a2z s PHE 179 N 0.69 2.75 0.08 3.18 0.40 -1.26 -1.15 117.98 122.67 1a2z s PHE 179 Ca -0.06 -1.93 0.09 0.00 -0.60 0.00 0.00 56.93 54.43 1a2z s PHE 179 Cb -0.15 -1.74 -0.09 0.00 0.51 0.00 0.00 43.02 41.55 1a2z s PHE 179 CO 0.02 -0.81 1.35 0.27 0.70 0.00 0.00 175.22 176.75 1a2z h PHE 180 N 7.89 0.00 -3.31 0.36 -0.00 -1.64 -3.46 116.94 116.78 1a2z h PHE 180 Ca -0.22 0.00 -0.40 0.00 -0.00 0.00 0.00 57.97 57.35 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 0.55 0.85 -0.62 -0.51 -0.00 0.00 0.00 178.31 178.58 1a2z s LEU 181 N -6.74 1.97 0.02 2.10 1.43 -1.20 -5.04 118.68 111.23 1a2z s LEU 181 Ca 0.01 -1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 51.47 1a2z s LEU 181 Cb 0.10 -0.20 -0.08 0.00 0.03 0.00 0.00 46.19 46.04 1a2z s LEU 181 CO 0.80 -0.63 1.84 -0.22 0.23 0.00 0.00 176.35 178.36 1a2z s LEU 182 N -3.38 4.39 -0.33 1.79 2.96 -1.26 -1.25 118.68 121.60 1a2z s LEU 182 Ca 0.35 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 1a2z s LEU 182 Cb 0.08 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1a2z s LEU 182 CO 0.13 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.77 1a2z n GLY 183 N 4.36 0.61 2.89 7.98 0.00 -1.26 -5.00 105.19 114.77 1a2z n GLY 183 Ca 0.19 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.56 1.24 0.60 1.61 1.02 -0.38 -5.11 119.74 117.17 1a2z s LYS 184 Ca 0.00 -0.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.64 1a2z s LYS 184 Cb 0.00 -1.29 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1a2z s LYS 184 CO 0.00 -0.19 1.12 -0.80 -0.92 0.00 0.00 175.35 174.56 1a2z s ASN 185 N 1.45 5.39 0.53 2.83 -0.87 -1.26 -2.01 114.94 121.00 1a2z s ASN 185 Ca -0.01 2.10 -0.21 0.00 -1.57 0.00 0.00 52.86 53.16 1a2z s ASN 185 Cb -0.13 -2.57 -0.07 0.00 -0.02 0.00 0.00 41.25 38.46 1a2z s ASN 185 CO -0.04 -1.44 1.00 0.41 -2.57 0.00 0.00 177.10 174.45 1a2z n THR 186 N -1.87 3.14 -1.32 1.60 -1.04 -0.30 -4.56 114.28 109.93 1a2z n THR 186 Ca 0.11 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.29 1a2z n THR 186 Cb 0.51 -1.18 0.10 0.00 -1.82 0.00 0.00 70.33 67.94 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 -2.45 2.03 0.33 -2.82 0.02 -1.26 -4.91 135.00 125.94 1a2z s PRO 187 Ca 0.70 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 63.25 1a2z s PRO 187 Cb -0.47 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.22 1a2z s PRO 187 CO 0.51 -1.89 0.51 -1.54 -0.33 0.00 0.00 177.00 174.27 1a2z s SER 188 N -2.39 0.57 -0.11 2.53 1.04 -1.26 -4.56 113.70 109.51 1a2z s SER 188 Ca 0.70 -1.32 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 1a2z s SER 188 Cb -0.25 0.67 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1a2z s SER 188 CO 0.48 -1.31 0.27 -0.32 0.98 0.00 0.00 173.24 173.34 1a2z s MET 189 N -3.16 0.23 0.65 4.02 1.75 0.47 -4.90 119.30 118.35 1a2z s MET 189 Ca 0.27 0.56 -0.18 0.00 -1.25 0.00 0.00 55.69 55.09 1a2z s MET 189 Cb -0.01 -0.10 -0.01 0.00 2.84 0.00 0.00 34.83 37.55 1a2z s MET 189 CO 0.17 -0.16 1.29 0.00 -0.65 0.00 0.00 175.02 175.67 1a2z h LEU 191 N 0.56 0.53 -0.90 0.00 5.85 -1.97 -2.01 115.31 117.37 1a2z h LEU 191 Ca -0.51 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1a2z h LEU 191 Cb 1.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1a2z h LEU 191 CO 0.53 0.34 0.43 -0.08 -0.34 0.00 0.00 178.44 179.33 1a2z h GLU 192 N 0.60 1.22 -0.41 1.25 4.81 -1.99 0.39 114.58 120.45 1a2z h GLU 192 Ca 0.27 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1a2z h GLU 192 Cb 0.31 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1a2z h GLU 192 CO -0.08 0.92 -0.24 0.00 -0.73 0.00 0.00 179.01 178.88 1a2z h ALA 193 N 1.26 0.80 -0.65 2.92 0.00 -1.74 -1.25 119.26 120.61 1a2z h ALA 193 Ca 0.30 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1a2z h ALA 193 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1a2z h ALA 193 CO -0.04 0.65 0.07 0.93 0.00 0.00 0.00 179.25 180.86 1a2z h GLU 194 N 0.72 1.09 -0.54 0.00 5.08 -0.90 0.16 114.58 120.19 1a2z h GLU 194 Ca 0.09 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1a2z h GLU 194 Cb 0.78 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1a2z h GLU 194 CO 0.06 1.02 0.11 0.82 -1.00 0.00 0.00 179.01 180.02 1a2z h ILE 195 N 1.01 1.25 -0.33 3.13 2.04 -0.10 -1.96 117.51 122.54 1a2z h ILE 195 Ca 0.19 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1a2z h ILE 195 Cb 0.48 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1a2z h ILE 195 CO 0.02 0.33 -0.00 0.50 0.00 0.00 0.00 178.15 179.00 1a2z h LYS 196 N 0.77 0.50 -0.41 2.37 3.64 -0.99 -1.23 116.57 121.22 1a2z h LYS 196 Ca 0.17 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1a2z h LYS 196 Cb 0.38 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1a2z h LYS 196 CO 0.01 0.53 0.04 0.00 -2.27 0.00 0.00 179.45 177.76 1a2z h ALA 197 N 1.52 0.55 -0.12 5.00 0.00 -0.58 -0.50 119.26 125.13 1a2z h ALA 197 Ca 0.11 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1a2z h ALA 197 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1a2z h ALA 197 CO 0.01 0.29 -0.53 0.82 0.00 0.00 0.00 179.25 179.84 1a2z h ILE 198 N 0.54 1.35 -0.71 0.00 1.08 -0.82 -0.29 117.51 118.66 1a2z h ILE 198 Ca 0.12 -1.80 -0.01 0.00 -0.39 0.00 0.00 64.86 62.78 1a2z h ILE 198 Cb 0.42 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 1a2z h ILE 198 CO 0.01 0.54 0.39 -0.08 -0.69 0.00 0.00 178.15 178.33 1a2z h GLU 199 N 0.26 0.98 -0.31 2.37 4.81 -1.02 -0.32 114.58 121.35 1a2z h GLU 199 Ca 0.01 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 1a2z h GLU 199 Cb 1.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1a2z h GLU 199 CO 0.09 0.72 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.68 1a2z h LEU 200 N 0.97 0.73 -0.97 1.64 3.38 -0.82 -1.62 115.31 118.62 1a2z h LEU 200 Ca 0.25 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1a2z h LEU 200 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1a2z h LEU 200 CO -0.04 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.88 1a2z h ALA 201 N 1.04 1.20 -0.13 1.53 0.00 -0.61 0.47 119.26 122.76 1a2z h ALA 201 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1a2z h ALA 201 Cb 0.86 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1a2z h ALA 201 CO 0.07 0.62 0.00 0.28 0.00 0.00 0.00 179.25 180.23 1a2z h VAL 202 N 1.12 1.25 -0.36 0.00 2.07 -0.73 -1.23 116.25 118.36 1a2z h VAL 202 Ca 0.27 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1a2z h VAL 202 Cb 0.09 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1a2z h VAL 202 CO -0.04 0.23 0.19 0.11 0.02 0.00 0.00 177.57 178.09 1a2z h LYS 203 N -0.03 0.39 -0.50 1.57 1.57 -0.80 0.73 116.57 119.50 1a2z h LYS 203 Ca 0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1a2z h LYS 203 Cb 0.35 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1a2z h LYS 203 CO 0.01 0.26 0.22 0.28 -0.57 0.00 0.00 179.45 179.65 1a2z h VAL 204 N 0.40 1.20 -0.44 0.50 2.07 -0.92 0.82 116.25 119.88 1a2z h VAL 204 Ca 0.15 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1a2z h VAL 204 Cb 0.04 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1a2z h VAL 204 CO -0.09 0.23 0.23 0.28 0.02 0.00 0.00 177.57 178.24 1a2z h SER 205 N 0.66 0.34 -0.45 0.57 0.02 -0.85 -0.26 113.55 113.59 1a2z h SER 205 Ca 0.17 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1a2z h SER 205 Cb 0.15 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1a2z h SER 205 CO -0.02 0.25 0.04 -0.07 -1.14 0.00 0.00 176.83 175.89 1a2z h LEU 206 N 0.46 0.74 -0.86 5.07 3.38 -0.62 -1.75 115.31 121.73 1a2z h LEU 206 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1a2z h LEU 206 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1a2z h LEU 206 CO -0.12 0.84 0.51 0.44 0.09 0.00 0.00 178.44 180.20 1a2z h ASP 207 N 0.62 1.03 0.17 -0.43 3.32 -0.56 -0.29 116.42 120.29 1a2z h ASP 207 Ca 0.13 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1a2z h ASP 207 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1a2z h ASP 207 CO 0.01 0.80 -0.41 1.88 -1.72 0.00 0.00 179.24 179.80 1a2z h TYR 208 N 1.18 0.37 0.14 4.55 -1.99 -0.85 -0.47 116.97 119.89 1a2z h TYR 208 Ca 0.31 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 1a2z h TYR 208 Cb -0.04 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1a2z h TYR 208 CO -0.00 0.68 -0.07 1.25 -0.00 0.00 0.00 178.16 180.02 1a2z h LEU 209 N 0.26 -0.16 -0.95 3.88 5.85 -0.83 -1.18 115.31 122.18 1a2z h LEU 209 Ca 0.02 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1a2z h LEU 209 Cb 0.84 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1a2z h LEU 209 CO 0.07 0.21 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.77 1a2z h GLU 210 N -0.55 0.44 -0.18 1.25 5.08 -0.92 -2.66 114.58 117.05 1a2z h GLU 210 Ca -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1a2z h GLU 210 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1a2z h GLU 210 CO 0.03 0.68 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 1a2z n LYS 211 N -4.11 1.80 -3.87 2.33 4.76 -0.20 -4.95 118.16 113.93 1a2z n LYS 211 Ca -0.01 -1.21 -0.24 0.00 -2.87 0.00 0.00 58.31 53.98 1a2z n LYS 211 Cb 0.41 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1a2z n LYS 211 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1a2z n ASP 212 N 0.44 -0.92 -4.64 4.39 2.03 -0.88 -4.95 116.55 112.01 1a2z n ASP 212 Ca 0.16 -0.93 -0.35 0.00 0.52 0.00 0.00 54.79 54.20 1a2z n ASP 212 Cb 0.36 -3.44 -0.10 0.00 -0.72 0.00 0.00 41.12 37.22 1a2z n ASP 212 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1a2z s ARG 213 N -6.36 2.97 0.62 -0.67 0.52 -0.50 -5.06 118.95 110.47 1a2z s ARG 213 Ca 0.06 -0.45 -0.10 0.00 -0.52 0.00 0.00 55.73 54.72 1a2z s ARG 213 Cb -0.03 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 1a2z s ARG 213 CO 0.86 0.66 1.00 -0.51 0.02 0.00 0.00 175.30 177.33 1a2z s ASP 214 N -0.77 5.90 0.96 0.23 1.01 -1.26 -4.71 116.67 118.03 1a2z s ASP 214 Ca 0.12 1.17 -0.11 0.00 0.71 0.00 0.00 52.55 54.44 1a2z s ASP 214 Cb -0.11 -2.17 0.17 0.00 1.01 0.00 0.00 42.92 41.82 1a2z s ASP 214 CO 0.02 -1.00 1.09 -0.67 0.21 0.00 0.00 175.17 174.82 1a2z n ASP 215 N -2.74 -0.09 -4.87 0.27 2.03 -1.26 -4.96 116.55 104.92 1a2z n ASP 215 Ca 0.05 0.32 -0.31 0.00 0.52 0.00 0.00 54.79 55.38 1a2z n ASP 215 Cb 0.56 -1.43 0.02 0.00 -0.72 0.00 0.00 41.12 39.55 1a2z n ASP 215 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1a2z s ILE 216 N -2.59 4.33 -0.13 5.18 -4.36 -1.26 -4.98 121.20 117.39 1a2z s ILE 216 Ca 0.67 0.76 0.16 0.00 -0.26 0.00 0.00 60.65 61.97 1a2z s ILE 216 Cb -0.23 -3.74 0.39 0.00 1.25 0.00 0.00 42.46 40.13 1a2z s ILE 216 CO 0.60 -0.99 1.19 0.29 0.24 0.00 0.00 174.94 176.27 1a2z n LYS 217 N -2.84 0.98 -3.46 0.37 5.02 -1.26 -4.78 118.16 112.19 1a2z n LYS 217 Ca 0.06 -2.71 -0.38 0.00 -2.02 0.00 0.00 58.31 53.26 1a2z n LYS 217 Cb 0.55 -1.04 -0.09 0.00 -0.02 0.00 0.00 35.03 34.43 1a2z n LYS 217 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1a2z s ILE 218 N -2.02 5.23 0.43 -0.18 1.01 -1.26 -5.05 121.20 119.37 1a2z s ILE 218 Ca 0.34 0.51 -0.22 0.00 0.00 0.00 0.00 60.65 61.29 1a2z s ILE 218 Cb 0.35 -3.66 -0.12 0.00 0.01 0.00 0.00 42.46 39.04 1a2z s ILE 218 CO -0.09 0.24 0.51 -2.65 0.00 0.00 0.00 174.94 172.95 1a2z n PRO 219 N 4.77 0.53 0.00 2.79 -0.02 -1.26 -5.09 135.00 136.72 1a2z n PRO 219 Ca -0.10 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1a2z n PRO 219 Cb 0.51 -1.49 0.56 0.00 -0.02 0.00 0.00 33.50 33.07 1a2z n PRO 219 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76