#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2g n MET 6 N 0.00 0.04 -1.62 1.61 0.00 -1.26 -4.88 117.12 111.01 2r2g n MET 6 Ca 0.00 0.04 -0.50 0.00 0.00 0.00 0.00 57.70 57.24 2r2g n MET 6 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.67 2r2g n MET 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2r2g n LYS 7 N -1.48 1.50 -2.01 0.03 4.76 -1.26 -4.91 118.16 114.79 2r2g n LYS 7 Ca 0.07 0.54 -0.40 0.00 -2.87 0.00 0.00 58.31 55.66 2r2g n LYS 7 Cb 0.30 -2.22 -0.00 0.00 -1.84 0.00 0.00 35.03 31.27 2r2g n LYS 7 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2r2g s SER 8 N 0.61 6.25 0.00 4.39 0.01 -1.26 -4.78 113.70 118.92 2r2g s SER 8 Ca 0.82 2.70 -0.24 0.00 1.31 0.00 0.00 55.95 60.54 2r2g s SER 8 Cb -0.85 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 62.69 2r2g s SER 8 CO 0.44 -0.90 0.72 -0.54 0.41 0.00 0.00 173.24 173.37 2r2g s LYS 9 N -2.27 4.45 -0.12 12.44 1.02 -1.26 -4.12 119.74 129.88 2r2g s LYS 9 Ca 0.57 0.96 0.02 0.00 0.02 0.00 0.00 55.97 57.54 2r2g s LYS 9 Cb -0.39 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 2r2g s LYS 9 CO 0.50 0.23 -0.19 0.42 -0.92 0.00 0.00 175.35 175.39 2r2g s ILE 10 N 0.20 2.55 -0.21 2.17 1.01 -0.45 -1.41 121.20 125.07 2r2g s ILE 10 Ca 0.37 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2r2g s ILE 10 Cb -0.19 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2r2g s ILE 10 CO 0.21 0.54 -0.02 -0.22 0.00 0.00 0.00 174.94 175.45 2r2g s LEU 11 N 0.35 3.10 -0.13 2.97 2.96 0.36 -0.03 118.68 128.26 2r2g s LEU 11 Ca -0.15 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2r2g s LEU 11 Cb -0.17 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2r2g s LEU 11 CO 0.07 0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.33 2r2g s ILE 12 N 1.17 2.53 -0.14 6.68 1.01 -0.02 -0.64 121.20 131.78 2r2g s ILE 12 Ca 0.03 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2r2g s ILE 12 Cb -0.14 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2r2g s ILE 12 CO 0.00 0.53 0.12 -0.36 0.00 0.00 0.00 174.94 175.24 2r2g s PHE 13 N 0.53 3.48 -0.19 3.97 0.08 -0.07 -2.25 117.98 123.53 2r2g s PHE 13 Ca -0.11 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2r2g s PHE 13 Cb -0.16 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2r2g s PHE 13 CO 0.04 0.55 0.00 0.41 -0.10 0.00 0.00 175.22 176.12 2r2g n GLY 14 N 2.55 0.50 0.35 4.36 0.00 -1.26 -0.75 105.19 110.94 2r2g n GLY 14 Ca -0.18 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.02 2r2g n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r2g h GLY 15 N 0.00 0.00 0.28 -0.02 0.00 -1.78 0.65 103.07 102.21 2r2g h GLY 15 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2r2g h GLY 15 CO 0.05 0.00 -0.04 -1.30 0.00 0.00 0.00 176.54 175.25 2r2g n THR 16 N -3.86 0.00 -1.12 4.70 -2.24 -1.26 -0.58 114.28 109.92 2r2g n THR 16 Ca 0.03 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2r2g n THR 16 Cb 0.39 0.09 0.23 0.00 -2.10 0.00 0.00 70.33 68.94 2r2g n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2r2g s GLY 17 N -2.14 1.58 0.13 3.38 0.00 0.22 -4.65 107.32 105.84 2r2g s GLY 17 Ca 0.38 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 44.00 2r2g s GLY 17 CO 0.39 -0.02 1.66 -1.82 0.00 0.00 0.00 173.10 173.31 2r2g h TYR 18 N -2.45 -0.45 0.00 1.90 3.20 -1.91 -2.00 116.97 115.26 2r2g h TYR 18 Ca -0.47 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.27 2r2g h TYR 18 Cb 1.30 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 2r2g h TYR 18 CO -1.69 -0.25 -1.65 1.51 -1.64 0.00 0.00 178.16 174.44 2r2g n ILE 19 N -5.31 0.96 -0.24 1.81 0.13 -1.26 -4.29 119.36 111.17 2r2g n ILE 19 Ca -0.04 -0.67 -0.00 0.00 -1.10 0.00 0.00 62.75 60.94 2r2g n ILE 19 Cb 0.23 -0.53 0.22 0.00 -0.84 0.00 0.00 39.64 38.72 2r2g n ILE 19 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2r2g h GLY 20 N 3.84 1.11 1.98 4.50 0.00 -1.69 -2.46 103.07 110.35 2r2g h GLY 20 Ca -0.19 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2r2g h GLY 20 CO 0.03 0.42 -0.12 3.45 0.00 0.00 0.00 176.54 180.31 2r2g h ASN 21 N 1.07 0.02 1.03 0.19 7.08 -0.07 -0.93 115.58 123.97 2r2g h ASN 21 Ca 0.29 -0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.41 2r2g h ASN 21 Cb -0.10 -0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.12 2r2g h ASN 21 CO -0.06 0.15 -0.43 0.45 -2.08 0.00 0.00 177.43 175.46 2r2g h HIS 22 N 0.02 0.00 0.12 4.14 3.86 -1.68 -1.46 115.15 120.16 2r2g h HIS 22 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 2r2g h HIS 22 Cb 0.23 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.72 2r2g h HIS 22 CO 0.00 0.43 -1.22 0.52 0.86 0.00 0.00 177.93 178.52 2r2g h MET 23 N 0.00 0.42 -0.29 2.45 2.86 -1.11 -1.85 114.93 117.42 2r2g h MET 23 Ca -0.00 -0.61 -0.04 0.00 -2.06 0.00 0.00 59.70 56.98 2r2g h MET 23 Cb 1.06 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2r2g h MET 23 CO 0.06 1.27 0.02 0.28 1.06 0.00 0.00 176.91 179.59 2r2g h VAL 24 N 0.16 1.25 -0.51 -2.22 2.07 -1.08 -0.88 116.25 115.04 2r2g h VAL 24 Ca -0.15 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 2r2g h VAL 24 Cb 1.91 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2r2g h VAL 24 CO 0.22 0.28 0.01 0.11 0.02 0.00 0.00 177.57 178.20 2r2g h LYS 25 N 0.30 0.90 -0.32 1.57 1.57 -1.33 -2.34 116.57 116.91 2r2g h LYS 25 Ca 0.08 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2r2g h LYS 25 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2r2g h LYS 25 CO 0.01 0.92 -0.07 0.78 -0.57 0.00 0.00 179.45 180.53 2r2g h GLY 26 N 0.76 0.57 0.95 3.86 0.00 -1.24 0.51 103.07 108.47 2r2g h GLY 26 Ca 0.15 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2r2g h GLY 26 CO 0.03 0.34 0.00 0.23 0.00 0.00 0.00 176.54 177.14 2r2g h SER 27 N 0.50 0.69 -0.35 0.19 0.87 -0.96 -1.95 113.55 112.54 2r2g h SER 27 Ca 0.10 -0.31 -0.14 0.00 -1.23 0.00 0.00 61.79 60.21 2r2g h SER 27 Cb 0.42 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2r2g h SER 27 CO 0.02 0.83 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.76 2r2g h LEU 28 N 0.53 0.92 -1.36 2.23 3.38 -1.11 -1.11 115.31 118.80 2r2g h LEU 28 Ca 0.11 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2r2g h LEU 28 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2r2g h LEU 28 CO 0.02 1.16 0.20 0.50 0.09 0.00 0.00 178.44 180.41 2r2g h LYS 29 N 0.74 0.64 -0.09 1.13 3.64 -0.78 -1.17 116.57 120.68 2r2g h LYS 29 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r2g h LYS 29 Cb 0.89 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2r2g h LYS 29 CO 0.08 0.52 0.00 1.28 -2.27 0.00 0.00 179.45 179.06 2r2g n LEU 30 N -4.38 0.74 -0.35 5.20 4.77 -0.74 -4.91 117.00 117.33 2r2g n LEU 30 Ca 0.03 -0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 55.65 2r2g n LEU 30 Cb 0.13 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2r2g n LEU 30 CO 0.37 0.16 -0.04 0.61 -1.33 0.00 0.00 177.39 177.16 2r2g n GLY 31 N 0.88 0.63 3.77 -0.72 0.00 -0.44 -5.03 105.19 104.28 2r2g n GLY 31 Ca 0.12 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2r2g n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r2g s HIS 32 N -2.17 3.73 0.19 1.61 3.76 -0.44 -4.89 115.29 117.09 2r2g s HIS 32 Ca 0.00 1.26 -0.31 0.00 -0.15 0.00 0.00 55.06 55.86 2r2g s HIS 32 Cb 0.00 -2.60 -0.10 0.00 1.11 0.00 0.00 32.58 30.99 2r2g s HIS 32 CO 0.00 0.42 1.53 -2.14 -0.85 0.00 0.00 174.74 173.70 2r2g s PRO 33 N -0.48 4.23 -0.12 8.40 0.02 -1.26 -4.39 135.00 141.40 2r2g s PRO 33 Ca 0.31 2.35 0.02 0.00 0.02 0.00 0.00 61.00 63.70 2r2g s PRO 33 Cb -0.19 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.21 2r2g s PRO 33 CO 0.19 -0.56 -0.17 0.99 -0.33 0.00 0.00 177.00 177.12 2r2g s THR 34 N 0.77 1.64 -0.16 0.99 2.01 -1.26 -1.34 115.64 118.30 2r2g s THR 34 Ca 0.67 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 2r2g s THR 34 Cb -0.43 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2r2g s THR 34 CO 0.35 0.47 0.00 -0.31 -0.69 0.00 0.00 174.62 174.45 2r2g s TYR 35 N 1.00 3.13 -0.23 4.92 2.02 0.95 -0.16 117.35 128.97 2r2g s TYR 35 Ca -0.06 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2r2g s TYR 35 Cb -0.15 -1.98 0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2r2g s TYR 35 CO -0.03 0.10 -0.14 0.08 -1.57 0.00 0.00 175.55 174.00 2r2g s VAL 36 N 0.19 2.20 -0.07 0.71 1.01 -0.06 -0.84 120.40 123.55 2r2g s VAL 36 Ca 0.01 -1.34 -0.23 0.00 0.00 0.00 0.00 61.98 60.42 2r2g s VAL 36 Cb -0.13 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2r2g s VAL 36 CO 0.02 0.19 0.68 0.12 0.00 0.00 0.00 175.10 176.11 2r2g s PHE 37 N 1.19 3.58 -0.03 5.22 5.36 -0.95 -0.60 117.98 131.75 2r2g s PHE 37 Ca -0.03 1.22 -0.12 0.00 -0.96 0.00 0.00 56.93 57.04 2r2g s PHE 37 Cb -0.17 -2.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.75 2r2g s PHE 37 CO -0.08 0.11 0.25 -0.08 -1.46 0.00 0.00 175.22 173.96 2r2g s THR 38 N 0.72 0.05 0.56 0.12 -1.32 0.09 -4.00 115.64 111.86 2r2g s THR 38 Ca 0.36 -0.44 -0.20 0.00 -1.21 0.00 0.00 61.69 60.21 2r2g s THR 38 Cb -0.18 -0.51 -0.05 0.00 -1.51 0.00 0.00 72.50 70.26 2r2g s THR 38 CO 0.17 -0.24 1.23 -0.13 -2.21 0.00 0.00 174.62 173.45 2r2g s ARG 39 N -1.03 3.15 0.40 7.08 0.52 -1.24 -0.90 118.95 126.93 2r2g s ARG 39 Ca -0.11 1.90 0.08 0.00 -0.52 0.00 0.00 55.73 57.08 2r2g s ARG 39 Cb -0.05 -2.08 0.83 0.00 0.52 0.00 0.00 34.95 34.16 2r2g s ARG 39 CO 0.03 -1.08 1.98 -1.35 0.02 0.00 0.00 175.30 174.89 2r2g h PRO 40 N 1.21 0.36 -0.36 3.54 0.11 -1.91 -2.79 132.00 132.17 2r2g h PRO 40 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2r2g h PRO 40 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r2g h PRO 40 CO 0.56 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 178.99 2r2g n ASN 41 N -4.37 2.53 -4.64 -2.05 6.94 -1.26 -4.98 115.26 107.43 2r2g n ASN 41 Ca 0.01 -1.90 -0.39 0.00 -0.02 0.00 0.00 54.58 52.28 2r2g n ASN 41 Cb 0.18 -0.23 0.04 0.00 -2.36 0.00 0.00 39.78 37.41 2r2g n ASN 41 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2r2g n SER 42 N 0.88 1.26 -0.98 0.53 2.88 -1.06 -4.90 113.62 112.24 2r2g n SER 42 Ca 0.17 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.72 2r2g n SER 42 Cb 0.44 -1.42 0.26 0.00 -0.75 0.00 0.00 64.21 62.74 2r2g n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2r2g n SER 43 N -0.50 2.92 -1.41 -3.46 3.41 -1.26 -4.38 113.62 108.94 2r2g n SER 43 Ca 0.12 -1.92 -0.05 0.00 -0.26 0.00 0.00 58.87 56.76 2r2g n SER 43 Cb 0.45 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2r2g n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r2g n LYS 44 N 1.14 1.25 -0.17 4.33 4.76 -1.26 -4.55 118.16 123.65 2r2g n LYS 44 Ca 0.18 -0.55 -0.03 0.00 -2.87 0.00 0.00 58.31 55.04 2r2g n LYS 44 Cb 0.52 -1.22 0.07 0.00 -1.84 0.00 0.00 35.03 32.56 2r2g n LYS 44 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2r2g h THR 45 N 0.54 0.89 -0.04 -0.18 1.35 -1.99 0.36 112.91 113.84 2r2g h THR 45 Ca 0.11 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.70 2r2g h THR 45 Cb 1.17 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2r2g h THR 45 CO 0.23 0.08 -0.52 0.71 -0.25 0.00 0.00 175.52 175.78 2r2g h THR 46 N 0.45 1.37 -0.25 6.82 1.35 -1.98 -2.00 112.91 118.67 2r2g h THR 46 Ca 0.24 -1.78 -0.19 0.00 -0.55 0.00 0.00 66.41 64.14 2r2g h THR 46 Cb 0.21 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2r2g h THR 46 CO -0.21 0.52 -0.58 0.25 -0.25 0.00 0.00 175.52 175.25 2r2g h LEU 47 N 0.09 0.89 -1.19 3.87 5.85 -1.80 -2.53 115.31 120.49 2r2g h LEU 47 Ca 0.00 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 2r2g h LEU 47 Cb 0.95 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2r2g h LEU 47 CO 0.07 1.27 0.04 -0.07 -0.34 0.00 0.00 178.44 179.42 2r2g h LEU 48 N 0.60 0.56 -0.69 2.25 3.38 -0.71 -0.81 115.31 119.90 2r2g h LEU 48 Ca 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2r2g h LEU 48 Cb 1.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2r2g h LEU 48 CO 0.12 0.60 -0.26 -0.78 0.09 0.00 0.00 178.44 178.22 2r2g h ASP 49 N 0.58 0.75 -0.31 -0.43 3.58 -1.23 -0.73 116.42 118.63 2r2g h ASP 49 Ca 0.13 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 2r2g h ASP 49 Cb 0.30 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2r2g h ASP 49 CO 0.01 0.98 0.09 -0.08 -2.88 0.00 0.00 179.24 177.35 2r2g h GLU 50 N 0.64 0.49 -0.24 0.28 4.81 -0.93 -0.77 114.58 118.86 2r2g h GLU 50 Ca 0.08 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2r2g h GLU 50 Cb 0.76 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2r2g h GLU 50 CO 0.06 0.54 0.02 0.74 -0.73 0.00 0.00 179.01 179.64 2r2g h PHE 51 N 0.35 0.02 -0.80 0.92 0.05 -0.95 -1.87 116.94 114.66 2r2g h PHE 51 Ca 0.10 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.95 2r2g h PHE 51 Cb 0.26 0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.19 2r2g h PHE 51 CO 0.01 -0.01 0.53 0.37 -0.18 0.00 0.00 178.31 179.02 2r2g h GLN 52 N 0.10 0.92 0.00 1.51 4.15 -0.87 -0.25 115.11 120.68 2r2g h GLN 52 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2r2g h GLN 52 Cb 0.13 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2r2g h GLN 52 CO -0.17 0.61 0.00 0.66 -1.93 0.00 0.00 178.83 178.00 2r2g h SER 53 N 0.95 0.00 0.26 -0.69 4.64 -0.52 -2.59 113.55 115.60 2r2g h SER 53 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2r2g h SER 53 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2r2g h SER 53 CO -0.10 0.00 -0.28 0.18 -0.87 0.00 0.00 176.83 175.76 2r2g n LEU 54 N -2.89 0.99 0.00 5.97 4.77 -0.16 -4.94 117.00 120.74 2r2g n LEU 54 Ca 0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2r2g n LEU 54 Cb 0.36 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2r2g n LEU 54 CO 0.28 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2r2g n GLY 55 N 1.35 0.78 3.80 -0.72 0.00 -0.93 -4.98 105.19 104.50 2r2g n GLY 55 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2r2g n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2g s ALA 56 N -2.00 2.79 -0.31 4.61 0.00 -0.86 -4.67 121.76 121.32 2r2g s ALA 56 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2r2g s ALA 56 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2r2g s ALA 56 CO 0.00 -0.64 0.16 0.42 0.00 0.00 0.00 175.76 175.70 2r2g s ILE 57 N -2.30 4.73 -0.09 0.00 1.01 0.77 -4.43 121.20 120.90 2r2g s ILE 57 Ca 0.65 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 2r2g s ILE 57 Cb -0.16 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2r2g s ILE 57 CO 0.31 0.09 0.62 -0.63 0.00 0.00 0.00 174.94 175.33 2r2g s ILE 58 N 1.64 5.10 -0.23 2.92 -1.09 -1.26 -0.88 121.20 127.40 2r2g s ILE 58 Ca 0.05 1.26 0.01 0.00 -2.23 0.00 0.00 60.65 59.74 2r2g s ILE 58 Cb -0.17 -3.96 0.06 0.00 -1.58 0.00 0.00 42.46 36.81 2r2g s ILE 58 CO 0.07 0.28 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.31 2r2g s VAL 59 N 0.75 1.53 0.08 2.92 1.01 0.23 -4.94 120.40 121.98 2r2g s VAL 59 Ca 0.33 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 2r2g s VAL 59 Cb -0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 2r2g s VAL 59 CO 0.15 -0.08 0.56 -0.54 0.00 0.00 0.00 175.10 175.19 2r2g s LYS 60 N 1.40 4.18 0.00 2.72 1.02 -1.26 -0.73 119.74 127.07 2r2g s LYS 60 Ca -0.06 0.72 0.00 0.00 0.02 0.00 0.00 55.97 56.65 2r2g s LYS 60 Cb -0.19 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 2r2g s LYS 60 CO -0.06 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2r2g n GLY 61 N 1.67 -0.38 3.62 -3.33 0.00 -0.08 -4.90 105.19 101.79 2r2g n GLY 61 Ca -0.10 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 2r2g n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2g s GLU 62 N -2.00 2.24 0.57 1.61 0.41 -1.26 -3.68 118.70 116.58 2r2g s GLU 62 Ca 0.00 -1.12 0.33 0.00 -0.41 0.00 0.00 54.97 53.76 2r2g s GLU 62 Cb 0.00 -2.29 1.72 0.00 -1.78 0.00 0.00 34.13 31.78 2r2g s GLU 62 CO 0.00 0.47 2.16 -0.07 -0.49 0.00 0.00 175.26 177.32 2r2g h LEU 63 N 3.02 0.00 0.00 1.80 3.38 -1.98 -1.84 115.31 119.69 2r2g h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r2g h LEU 63 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r2g h LEU 63 CO 0.55 0.06 0.00 0.47 0.09 0.00 0.00 178.44 179.61 2r2g n ASP 64 N -3.46 0.00 -4.13 -0.43 10.43 -1.26 -4.27 116.55 113.42 2r2g n ASP 64 Ca -0.02 0.20 -0.43 0.00 2.57 0.00 0.00 54.79 57.11 2r2g n ASP 64 Cb 0.19 -0.37 0.00 0.00 1.84 0.00 0.00 41.12 42.78 2r2g n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2r2g n GLU 65 N -1.37 3.36 -0.12 -1.24 1.02 -0.69 -4.84 120.64 116.75 2r2g n GLU 65 Ca 0.08 -3.44 -0.06 0.00 -0.02 0.00 0.00 57.16 53.72 2r2g n GLU 65 Cb 0.18 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.50 2r2g n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2r2g h HIS 66 N 6.48 -0.67 -0.62 -0.32 -0.00 -1.87 -1.51 115.15 116.64 2r2g h HIS 66 Ca 0.41 0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.87 2r2g h HIS 66 Cb 0.74 0.36 -0.04 0.00 -0.00 0.00 0.00 27.41 28.46 2r2g h HIS 66 CO 1.27 -0.33 0.37 0.93 -0.00 0.00 0.00 177.93 180.17 2r2g h GLU 67 N -0.18 0.69 -0.57 5.26 5.08 -1.97 -1.33 114.58 121.57 2r2g h GLU 67 Ca 0.19 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2r2g h GLU 67 Cb 0.48 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r2g h GLU 67 CO -0.51 0.46 0.35 -0.22 -1.00 0.00 0.00 179.01 178.09 2r2g h LYS 68 N 0.71 0.77 -0.70 2.33 3.64 -1.82 -1.75 116.57 119.75 2r2g h LYS 68 Ca 0.26 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2r2g h LYS 68 Cb 0.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2r2g h LYS 68 CO -0.13 0.54 0.40 -0.07 -2.27 0.00 0.00 179.45 177.93 2r2g h LEU 69 N 0.77 0.87 -0.11 5.20 3.38 -0.76 -0.87 115.31 123.79 2r2g h LEU 69 Ca 0.21 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r2g h LEU 69 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2r2g h LEU 69 CO -0.04 0.69 0.06 0.58 0.09 0.00 0.00 178.44 179.82 2r2g h VAL 70 N 0.96 1.10 -0.13 1.22 2.07 -0.94 0.11 116.25 120.65 2r2g h VAL 70 Ca 0.25 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2r2g h VAL 70 Cb 0.01 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2r2g h VAL 70 CO -0.04 0.09 -0.04 -0.33 0.02 0.00 0.00 177.57 177.27 2r2g h GLU 71 N 0.07 0.18 -0.13 1.57 4.39 -1.11 -1.84 114.58 117.71 2r2g h GLU 71 Ca 0.04 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 2r2g h GLU 71 Cb 0.09 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2r2g h GLU 71 CO -0.01 0.24 -0.66 1.25 -1.16 0.00 0.00 179.01 178.68 2r2g h LEU 72 N 0.18 0.80 -1.06 1.33 5.85 -0.79 -3.22 115.31 118.40 2r2g h LEU 72 Ca 0.04 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.16 2r2g h LEU 72 Cb 0.19 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2r2g h LEU 72 CO 0.01 1.31 0.63 0.24 -0.34 0.00 0.00 178.44 180.28 2r2g h MET 73 N 0.34 1.17 0.00 1.25 2.86 -0.06 -1.40 114.93 119.09 2r2g h MET 73 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2r2g h MET 73 Cb 1.30 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2r2g h MET 73 CO 0.14 0.77 0.00 0.87 1.06 0.00 0.00 176.91 179.75 2r2g h LYS 74 N 1.20 0.00 -0.01 1.72 1.57 -1.36 -2.40 116.57 117.29 2r2g h LYS 74 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2r2g h LYS 74 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2r2g h LYS 74 CO -0.12 0.00 -0.63 1.63 -0.57 0.00 0.00 179.45 179.76 2r2g n LYS 75 N -2.83 0.58 -4.69 3.15 5.02 -0.53 -4.99 118.16 113.88 2r2g n LYS 75 Ca -0.02 -0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 55.51 2r2g n LYS 75 Cb 0.08 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 2r2g n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r2g s VAL 76 N -2.73 1.46 -0.06 -0.18 -7.23 -0.90 -4.94 120.40 105.82 2r2g s VAL 76 Ca 0.15 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 2r2g s VAL 76 Cb 0.17 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2r2g s VAL 76 CO 0.68 0.00 -0.02 0.47 -0.31 0.00 0.00 175.10 175.92 2r2g n ASP 77 N -1.14 3.64 -4.23 4.85 8.00 -0.60 -4.70 116.55 122.37 2r2g n ASP 77 Ca -0.13 -0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.08 2r2g n ASP 77 Cb 0.67 0.22 -0.16 0.00 -0.02 0.00 0.00 41.12 41.83 2r2g n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r2g s VAL 78 N -2.12 1.68 -0.12 2.53 1.01 -0.50 0.12 120.40 123.00 2r2g s VAL 78 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2r2g s VAL 78 Cb 0.02 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2r2g s VAL 78 CO 0.17 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.91 2r2g s VAL 79 N -0.50 1.45 -0.08 2.92 1.01 -0.60 -0.49 120.40 124.11 2r2g s VAL 79 Ca 0.08 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2r2g s VAL 79 Cb -0.08 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 2r2g s VAL 79 CO -0.01 0.43 -0.23 -0.63 0.00 0.00 0.00 175.10 174.67 2r2g s ILE 80 N 1.15 1.91 -0.18 2.22 1.01 0.18 -1.06 121.20 126.43 2r2g s ILE 80 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 2r2g s ILE 80 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2r2g s ILE 80 CO -0.04 0.53 -0.06 -0.55 0.00 0.00 0.00 174.94 174.82 2r2g s SER 81 N 0.19 4.40 -0.23 3.58 0.15 0.03 -0.89 113.70 120.94 2r2g s SER 81 Ca -0.13 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.35 2r2g s SER 81 Cb -0.16 -1.72 0.44 0.00 -1.71 0.00 0.00 66.02 62.87 2r2g s SER 81 CO 0.06 0.09 1.20 0.00 1.20 0.00 0.00 173.24 175.79 2r2g n ALA 82 N 4.07 4.02 -1.39 5.45 0.00 0.07 -2.63 120.51 130.09 2r2g n ALA 82 Ca -0.18 -3.38 -0.32 0.00 0.00 0.00 0.00 53.44 49.56 2r2g n ALA 82 Cb 0.52 -0.41 0.07 0.00 0.00 0.00 0.00 19.45 19.63 2r2g n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r2g s LEU 83 N -3.16 3.20 0.70 0.00 1.43 -1.26 -4.70 118.68 114.89 2r2g s LEU 83 Ca 0.42 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 55.30 2r2g s LEU 83 Cb 0.38 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 42.10 2r2g s LEU 83 CO -0.03 -1.80 1.06 0.00 0.23 0.00 0.00 176.35 175.80 2r2g s ALA 84 N -2.67 2.97 0.25 4.21 0.00 -1.26 -4.88 121.76 120.37 2r2g s ALA 84 Ca 0.63 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 2r2g s ALA 84 Cb -0.18 -2.88 0.45 0.00 0.00 0.00 0.00 23.12 20.51 2r2g s ALA 84 CO 0.49 -1.18 1.63 0.74 0.00 0.00 0.00 175.76 177.44 2r2g h PHE 85 N -0.62 -0.09 -0.02 0.00 0.05 -1.97 -0.26 116.94 114.03 2r2g h PHE 85 Ca -0.45 0.06 0.01 0.00 3.82 0.00 0.00 57.97 61.40 2r2g h PHE 85 Cb 1.27 0.16 -0.00 0.00 2.00 0.00 0.00 35.95 39.39 2r2g h PHE 85 CO 0.44 -0.27 0.20 -1.35 -0.18 0.00 0.00 178.31 177.16 2r2g h PRO 86 N 0.08 0.00 -0.25 1.51 0.11 -1.92 -1.76 132.00 129.77 2r2g h PRO 86 Ca 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 2r2g h PRO 86 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 2r2g h PRO 86 CO -0.70 0.00 -0.00 1.04 -0.21 0.00 0.00 178.00 178.13 2r2g n GLN 87 N -3.04 2.82 -0.00 1.05 3.00 -0.11 -4.76 117.38 116.33 2r2g n GLN 87 Ca -0.02 -2.84 -0.10 0.00 -0.01 0.00 0.00 57.00 54.03 2r2g n GLN 87 Cb 0.27 -1.83 -0.04 0.00 0.00 0.00 0.00 30.24 28.63 2r2g n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2r2g h ILE 88 N 1.70 0.81 0.00 5.09 2.04 -1.28 -1.67 117.51 124.20 2r2g h ILE 88 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2r2g h ILE 88 Cb 1.43 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2r2g h ILE 88 CO 0.22 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.55 2r2g n LEU 89 N -5.19 0.60 0.17 1.44 4.77 -1.26 -2.13 117.00 115.40 2r2g n LEU 89 Ca -0.04 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2r2g n LEU 89 Cb 0.12 -0.45 0.58 0.00 -2.33 0.00 0.00 43.42 41.33 2r2g n LEU 89 CO 0.26 -0.32 0.90 0.44 -1.33 0.00 0.00 177.39 177.34 2r2g h ASP 90 N 0.00 0.00 0.35 -1.43 3.32 -1.63 -1.44 116.42 115.60 2r2g h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r2g h ASP 90 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2r2g h ASP 90 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2r2g n GLN 91 N -2.45 0.16 0.29 3.56 6.02 -0.90 -1.09 117.38 122.97 2r2g n GLN 91 Ca 0.01 0.53 0.19 0.00 -0.01 0.00 0.00 57.00 57.72 2r2g n GLN 91 Cb 0.21 -1.91 0.87 0.00 1.02 0.00 0.00 30.24 30.43 2r2g n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2r2g h PHE 92 N 0.00 0.00 0.01 1.08 -1.00 -1.48 0.48 116.94 116.03 2r2g h PHE 92 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2r2g h PHE 92 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2r2g h PHE 92 CO 0.00 0.00 -0.97 0.87 -1.61 0.00 0.00 178.31 176.60 2r2g h LYS 93 N 0.00 0.43 -0.14 1.51 1.57 -1.33 -1.37 116.57 117.24 2r2g h LYS 93 Ca 0.00 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2r2g h LYS 93 Cb 0.33 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r2g h LYS 93 CO 0.00 1.13 -0.08 0.82 -0.57 0.00 0.00 179.45 180.75 2r2g h ILE 94 N 0.24 1.32 -0.91 1.86 2.04 -1.25 -2.86 117.51 117.94 2r2g h ILE 94 Ca -0.09 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2r2g h ILE 94 Cb 1.61 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 2r2g h ILE 94 CO 0.17 0.33 0.60 0.25 0.00 0.00 0.00 178.15 179.51 2r2g h LEU 95 N -0.05 1.05 -0.83 1.44 5.85 -0.97 -1.36 115.31 120.44 2r2g h LEU 95 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2r2g h LEU 95 Cb 0.56 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2r2g h LEU 95 CO 0.02 0.77 0.47 -0.08 -0.34 0.00 0.00 178.44 179.28 2r2g h GLU 96 N 1.24 1.14 -0.55 1.25 4.57 -1.23 -1.04 114.58 119.96 2r2g h GLU 96 Ca 0.33 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.30 2r2g h GLU 96 Cb -0.14 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.20 2r2g h GLU 96 CO -0.07 0.82 -0.02 0.00 -1.18 0.00 0.00 179.01 178.56 2r2g h ALA 97 N 1.25 0.92 -0.51 2.92 0.00 -1.15 -1.99 119.26 120.70 2r2g h ALA 97 Ca 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r2g h ALA 97 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2r2g h ALA 97 CO -0.05 0.64 0.29 0.82 0.00 0.00 0.00 179.25 180.94 2r2g h ILE 98 N 0.88 1.17 -0.62 0.00 2.04 -0.78 -1.17 117.51 119.04 2r2g h ILE 98 Ca 0.16 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2r2g h ILE 98 Cb 0.55 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2r2g h ILE 98 CO 0.03 0.18 0.37 0.11 0.00 0.00 0.00 178.15 178.85 2r2g h LYS 99 N 0.68 0.85 -0.20 2.37 1.57 -0.90 -0.11 116.57 120.82 2r2g h LYS 99 Ca 0.18 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2r2g h LYS 99 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2r2g h LYS 99 CO -0.03 0.61 -0.13 0.28 -0.57 0.00 0.00 179.45 179.61 2r2g h VAL 100 N 0.84 1.31 -0.31 0.50 2.07 -1.19 -3.21 116.25 116.26 2r2g h VAL 100 Ca 0.22 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2r2g h VAL 100 Cb -0.02 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2r2g h VAL 100 CO -0.04 0.37 0.18 0.00 0.02 0.00 0.00 177.57 178.10 2r2g h ALA 101 N 0.68 0.39 0.00 1.67 0.00 -1.09 -3.47 119.26 117.45 2r2g h ALA 101 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r2g h ALA 101 Cb 0.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r2g h ALA 101 CO 0.04 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2r2g n GLY 102 N -1.02 1.28 0.92 0.00 0.00 -0.07 -4.86 105.19 101.44 2r2g n GLY 102 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2r2g n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r2g n ASN 103 N 0.00 2.91 -4.73 1.61 6.94 -1.26 -4.99 115.26 115.74 2r2g n ASN 103 Ca 0.00 -1.96 -0.42 0.00 -0.02 0.00 0.00 54.58 52.19 2r2g n ASN 103 Cb 0.00 0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.40 2r2g n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2r2g s ILE 104 N -1.95 2.90 -0.30 1.53 -1.09 -1.26 -4.85 121.20 116.18 2r2g s ILE 104 Ca 0.27 0.71 0.23 0.00 -2.23 0.00 0.00 60.65 59.62 2r2g s ILE 104 Cb 0.19 -3.45 -0.11 0.00 -1.58 0.00 0.00 42.46 37.51 2r2g s ILE 104 CO 0.30 0.09 0.91 0.29 -1.23 0.00 0.00 174.94 175.30 2r2g n LYS 105 N 2.98 0.52 -3.64 2.79 4.76 0.12 -4.76 118.16 120.93 2r2g n LYS 105 Ca 0.09 0.01 -0.07 0.00 -2.87 0.00 0.00 58.31 55.47 2r2g n LYS 105 Cb 0.41 -1.68 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2r2g n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2r2g s ARG 106 N -3.35 0.53 -0.10 1.97 6.06 -1.21 -4.69 118.95 118.16 2r2g s ARG 106 Ca -0.01 0.78 0.03 0.00 -2.50 0.00 0.00 55.73 54.03 2r2g s ARG 106 Cb 0.12 0.18 0.01 0.00 0.06 0.00 0.00 34.95 35.32 2r2g s ARG 106 CO 0.82 -0.09 -0.18 0.12 -2.50 0.00 0.00 175.30 173.48 2r2g s PHE 107 N 0.92 2.09 -0.34 5.12 5.99 -0.01 -1.56 117.98 130.19 2r2g s PHE 107 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 56.93 55.96 2r2g s PHE 107 Cb -0.04 -1.46 0.07 0.00 0.00 0.00 0.00 43.02 41.59 2r2g s PHE 107 CO -0.11 -0.43 0.06 -0.51 -0.00 0.00 0.00 175.22 174.23 2r2g s LEU 108 N 0.73 4.39 0.91 6.12 1.02 -0.22 -2.90 118.68 128.73 2r2g s LEU 108 Ca -0.12 -1.61 -0.12 0.00 0.02 0.00 0.00 54.13 52.31 2r2g s LEU 108 Cb -0.16 -1.73 0.14 0.00 0.02 0.00 0.00 46.19 44.46 2r2g s LEU 108 CO 0.02 -0.36 1.10 -2.16 0.02 0.00 0.00 176.35 174.97 2r2g s PRO 109 N 1.17 1.12 -0.98 1.29 0.04 -1.26 -0.78 135.00 135.60 2r2g s PRO 109 Ca 0.01 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.47 2r2g s PRO 109 Cb -0.21 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2r2g s PRO 109 CO -0.03 -2.29 1.55 0.45 0.04 0.00 0.00 177.00 176.72 2r2g s SER 110 N -3.56 6.18 0.00 6.66 0.15 -1.08 -4.66 113.70 117.38 2r2g s SER 110 Ca 0.64 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2r2g s SER 110 Cb -0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2r2g s SER 110 CO 0.56 -1.80 0.00 0.47 1.20 0.00 0.00 173.24 173.67 2r2g n ASP 111 N 10.05 0.00 -3.99 5.45 8.00 -1.26 -4.96 116.55 129.84 2r2g n ASP 111 Ca 0.33 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.56 2r2g n ASP 111 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 2r2g n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r2g n PHE 112 N -0.50 -1.60 0.00 1.24 3.01 -0.63 -4.84 117.46 114.14 2r2g n PHE 112 Ca 0.00 0.68 0.00 0.00 1.01 0.00 0.00 57.45 59.14 2r2g n PHE 112 Cb 0.00 -3.56 0.00 0.00 -0.01 0.00 0.00 39.48 35.91 2r2g n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r2g n GLY 113 N -2.05 2.62 3.86 1.37 0.00 -1.26 -4.44 105.19 105.30 2r2g n GLY 113 Ca -0.29 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2r2g n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2g s VAL 114 N 1.52 4.67 -0.96 1.61 -7.23 -1.26 -1.73 120.40 117.02 2r2g s VAL 114 Ca 0.00 0.92 -0.22 0.00 -1.81 0.00 0.00 61.98 60.87 2r2g s VAL 114 Cb 0.00 -3.80 0.08 0.00 0.56 0.00 0.00 36.38 33.22 2r2g s VAL 114 CO 0.00 -0.88 1.31 -0.70 -0.31 0.00 0.00 175.10 174.52 2r2g s GLU 115 N -4.57 3.55 0.64 4.82 -6.30 -1.26 -4.87 118.70 110.71 2r2g s GLU 115 Ca 0.55 -1.27 0.43 0.00 -2.50 0.00 0.00 54.97 52.18 2r2g s GLU 115 Cb -0.10 -5.09 2.29 0.00 0.00 0.00 0.00 34.13 31.22 2r2g s GLU 115 CO 0.42 -2.04 2.30 1.05 0.02 0.00 0.00 175.26 177.01 2r2g h GLU 116 N 9.48 0.00 -0.10 4.30 9.09 -1.93 -2.57 114.58 132.85 2r2g h GLU 116 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 2r2g h GLU 116 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 2r2g h GLU 116 CO 1.30 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 180.11 2r2g n ASP 117 N -3.02 0.95 0.00 3.06 8.00 -1.26 -3.86 116.55 120.42 2r2g n ASP 117 Ca -0.03 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2r2g n ASP 117 Cb 0.08 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2r2g n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2r2g n ARG 118 N -0.14 -0.02 -4.11 -1.24 1.85 -0.97 -5.09 116.66 106.94 2r2g n ARG 118 Ca 0.14 -0.28 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 2r2g n ARG 118 Cb 0.21 -0.63 -0.11 0.00 -1.05 0.00 0.00 32.46 30.88 2r2g n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2r2g s ILE 119 N -0.06 0.60 0.13 8.89 -5.25 -1.19 -5.07 121.20 119.25 2r2g s ILE 119 Ca 0.00 -1.47 0.09 0.00 -0.99 0.00 0.00 60.65 58.28 2r2g s ILE 119 Cb 0.00 -1.09 -0.04 0.00 2.95 0.00 0.00 42.46 44.28 2r2g s ILE 119 CO 0.00 -0.61 -0.21 0.20 -1.79 0.00 0.00 174.94 172.53 2r2g s ASN 120 N -2.24 2.70 0.24 4.36 -0.87 -1.26 -4.82 114.94 113.06 2r2g s ASN 120 Ca -0.00 -0.75 0.03 0.00 -1.57 0.00 0.00 52.86 50.56 2r2g s ASN 120 Cb -0.03 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.25 41.03 2r2g s ASN 120 CO -0.02 0.05 0.10 0.00 -2.57 0.00 0.00 177.10 174.65 2r2g n ALA 121 N 0.80 0.36 -1.70 0.60 0.00 -1.26 -5.05 120.51 114.26 2r2g n ALA 121 Ca -0.17 -1.24 -0.34 0.00 0.00 0.00 0.00 53.44 51.69 2r2g n ALA 121 Cb 0.55 0.86 0.01 0.00 0.00 0.00 0.00 19.45 20.86 2r2g n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r2g s LEU 122 N 0.00 3.64 0.22 0.00 1.43 -1.26 -4.46 118.68 118.24 2r2g s LEU 122 Ca 0.14 2.03 -0.03 0.00 -1.03 0.00 0.00 54.13 55.24 2r2g s LEU 122 Cb 0.01 -4.56 0.42 0.00 0.03 0.00 0.00 46.19 42.09 2r2g s LEU 122 CO 0.10 -1.24 1.16 -2.65 0.23 0.00 0.00 176.35 173.96 2r2g n PRO 123 N -1.63 -0.06 -0.32 1.29 -0.02 -1.26 -0.41 135.00 132.58 2r2g n PRO 123 Ca 0.10 1.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.73 2r2g n PRO 123 Cb 0.52 -1.75 0.14 0.00 -0.02 0.00 0.00 33.50 32.38 2r2g n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2g h PRO 124 N 0.00 1.02 0.06 0.52 0.11 -1.90 -2.16 132.00 129.65 2r2g h PRO 124 Ca 0.39 -0.06 -0.30 0.00 0.11 0.00 0.00 66.00 66.14 2r2g h PRO 124 Cb 0.68 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2r2g h PRO 124 CO -0.74 0.67 -1.59 0.35 -0.21 0.00 0.00 178.00 176.48 2r2g h PHE 125 N 1.05 0.24 -0.50 0.65 3.57 -1.39 -3.35 116.94 117.20 2r2g h PHE 125 Ca 0.38 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2r2g h PHE 125 Cb 0.11 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2r2g h PHE 125 CO -0.02 1.25 0.33 1.49 -2.23 0.00 0.00 178.31 179.13 2r2g h GLU 126 N 0.04 0.62 -0.43 1.11 4.57 -0.57 -1.89 114.58 118.03 2r2g h GLU 126 Ca -0.25 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.78 2r2g h GLU 126 Cb 1.99 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 30.42 2r2g h GLU 126 CO 0.12 0.41 -0.16 0.00 -1.18 0.00 0.00 179.01 178.20 2r2g h ALA 127 N 1.69 0.90 -0.12 2.92 0.00 -1.52 -1.23 119.26 121.90 2r2g h ALA 127 Ca 0.19 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2r2g h ALA 127 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r2g h ALA 127 CO -0.04 0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 179.58 2r2g h LEU 128 N 0.73 0.38 -0.57 0.00 3.38 -1.51 -3.00 115.31 114.71 2r2g h LEU 128 Ca 0.11 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2r2g h LEU 128 Cb 0.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2r2g h LEU 128 CO 0.05 0.83 0.00 0.16 0.09 0.00 0.00 178.44 179.57 2r2g h ILE 129 N -0.06 0.00 -0.01 1.22 3.07 -1.37 -2.15 117.51 118.20 2r2g h ILE 129 Ca 0.01 -0.49 -0.13 0.00 1.55 0.00 0.00 64.86 65.80 2r2g h ILE 129 Cb 0.75 1.40 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 2r2g h ILE 129 CO 0.04 0.00 -0.60 -0.08 -1.05 0.00 0.00 178.15 176.46 2r2g h GLU 130 N 0.00 0.04 -0.41 0.16 4.57 -1.16 -1.56 114.58 116.22 2r2g h GLU 130 Ca 0.00 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2r2g h GLU 130 Cb 0.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2r2g h GLU 130 CO 0.00 0.63 -0.27 0.00 -1.18 0.00 0.00 179.01 178.19 2r2g h ARG 131 N 0.03 0.90 -0.18 1.92 3.08 -1.25 -1.57 114.38 117.31 2r2g h ARG 131 Ca -0.01 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2r2g h ARG 131 Cb 1.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2r2g h ARG 131 CO 0.08 1.08 -0.11 1.96 -1.07 0.00 0.00 179.97 181.91 2r2g h GLN 132 N 0.72 0.29 -0.45 0.04 4.20 -1.26 -1.97 115.11 116.68 2r2g h GLN 132 Ca 0.08 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 2r2g h GLN 132 Cb 0.85 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2r2g h GLN 132 CO 0.07 0.41 -0.21 0.00 -0.67 0.00 0.00 178.83 178.43 2r2g h ARG 133 N 0.27 0.94 -1.00 1.46 3.08 -0.94 -2.22 114.38 115.98 2r2g h ARG 133 Ca 0.06 -0.41 0.08 0.00 0.07 0.00 0.00 59.98 59.78 2r2g h ARG 133 Cb 0.37 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2r2g h ARG 133 CO 0.02 1.07 0.64 0.52 -1.07 0.00 0.00 179.97 181.15 2r2g h MET 134 N 0.78 1.09 -0.20 0.04 2.86 -0.55 0.12 114.93 119.07 2r2g h MET 134 Ca 0.10 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2r2g h MET 134 Cb 0.79 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2r2g h MET 134 CO 0.07 0.72 0.07 0.82 1.06 0.00 0.00 176.91 179.65 2r2g h ILE 135 N 1.12 1.18 -0.56 -1.22 1.08 -1.21 -2.08 117.51 115.83 2r2g h ILE 135 Ca 0.44 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2r2g h ILE 135 Cb 0.25 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 2r2g h ILE 135 CO -0.19 0.18 0.33 0.03 -0.69 0.00 0.00 178.15 177.80 2r2g h ARG 136 N 0.16 0.63 -0.52 2.37 3.08 -0.61 -1.82 114.38 117.66 2r2g h ARG 136 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2r2g h ARG 136 Cb 0.21 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2r2g h ARG 136 CO -0.00 0.41 0.23 0.00 -1.07 0.00 0.00 179.97 179.54 2r2g h ARG 137 N 0.64 0.74 -0.35 0.04 2.47 -0.61 -2.14 114.38 115.17 2r2g h ARG 137 Ca 0.23 -0.10 -0.12 0.00 -1.26 0.00 0.00 59.98 58.74 2r2g h ARG 137 Cb 0.05 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2r2g h ARG 137 CO -0.11 0.59 -0.24 0.00 0.56 0.00 0.00 179.97 180.77 2r2g h ALA 138 N 1.52 0.50 -0.26 0.04 0.00 -0.84 -1.50 119.26 118.72 2r2g h ALA 138 Ca 0.18 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2r2g h ALA 138 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2r2g h ALA 138 CO -0.02 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 2r2g h ILE 139 N 0.56 0.81 -0.41 0.00 2.04 -0.96 -1.43 117.51 118.12 2r2g h ILE 139 Ca 0.07 -0.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 2r2g h ILE 139 Cb 0.80 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2r2g h ILE 139 CO 0.06 0.01 -0.19 -0.33 0.00 0.00 0.00 178.15 177.71 2r2g h GLU 140 N 0.07 0.78 -0.47 2.37 5.08 -1.37 -1.86 114.58 119.18 2r2g h GLU 140 Ca 0.12 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2r2g h GLU 140 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2r2g h GLU 140 CO -0.21 0.91 0.15 1.49 -1.00 0.00 0.00 179.01 180.34 2r2g h GLU 141 N 0.69 0.68 -0.10 2.33 4.81 -0.88 -2.39 114.58 119.73 2r2g h GLU 141 Ca 0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2r2g h GLU 141 Cb 0.69 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2r2g h GLU 141 CO 0.05 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 2r2g n ALA 142 N -2.47 2.53 -2.66 2.92 0.00 -0.57 -4.95 120.51 115.31 2r2g n ALA 142 Ca 0.03 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 2r2g n ALA 142 Cb 0.18 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.56 2r2g n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r2g n ASN 143 N 0.45 -5.88 -4.71 0.00 5.03 -0.83 -4.97 115.26 104.35 2r2g n ASN 143 Ca 0.18 -0.14 -0.42 0.00 0.87 0.00 0.00 54.58 55.07 2r2g n ASN 143 Cb 0.39 -4.80 -0.03 0.00 -1.02 0.00 0.00 39.78 34.32 2r2g n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r2g s ILE 144 N -3.08 4.89 0.27 2.41 -1.09 -0.76 -5.00 121.20 118.84 2r2g s ILE 144 Ca 0.13 1.94 -0.30 0.00 -2.23 0.00 0.00 60.65 60.20 2r2g s ILE 144 Cb -0.06 -4.27 -0.11 0.00 -1.58 0.00 0.00 42.46 36.44 2r2g s ILE 144 CO 0.17 0.15 1.58 -2.16 -1.23 0.00 0.00 174.94 173.45 2r2g s PRO 145 N 1.14 4.15 0.30 2.79 0.04 -1.26 -4.73 135.00 137.43 2r2g s PRO 145 Ca 0.49 2.52 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 2r2g s PRO 145 Cb -0.20 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2r2g s PRO 145 CO 0.25 -0.61 0.34 1.52 0.04 0.00 0.00 177.00 178.54 2r2g s TYR 146 N 0.17 1.20 -0.17 0.56 -0.85 -1.26 -0.83 117.35 116.17 2r2g s TYR 146 Ca 0.64 -1.35 -0.09 0.00 -0.52 0.00 0.00 57.07 55.75 2r2g s TYR 146 Cb -0.47 -0.34 0.06 0.00 0.38 0.00 0.00 41.96 41.60 2r2g s TYR 146 CO 0.45 -0.93 0.41 0.99 -1.52 0.00 0.00 175.55 174.94 2r2g s THR 147 N -3.53 -0.13 -0.31 -3.49 2.01 -1.14 0.15 115.64 109.20 2r2g s THR 147 Ca 0.34 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.36 2r2g s THR 147 Cb 0.02 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 2r2g s THR 147 CO 0.19 0.04 0.14 -0.31 -0.69 0.00 0.00 174.62 174.00 2r2g s TYR 148 N 1.60 3.17 -0.25 4.92 4.12 -0.55 -4.39 117.35 125.97 2r2g s TYR 148 Ca -0.08 -0.64 -0.12 0.00 0.02 0.00 0.00 57.07 56.25 2r2g s TYR 148 Cb -0.09 -2.34 -0.05 0.00 -1.52 0.00 0.00 41.96 37.97 2r2g s TYR 148 CO -0.13 -0.47 0.22 0.08 0.02 0.00 0.00 175.55 175.27 2r2g s VAL 149 N 1.59 5.30 -0.45 0.71 1.01 -1.26 -0.27 120.40 127.04 2r2g s VAL 149 Ca 0.04 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 2r2g s VAL 149 Cb -0.17 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 32.76 2r2g s VAL 149 CO 0.06 0.28 0.29 -0.55 0.00 0.00 0.00 175.10 175.18 2r2g s SER 150 N 1.36 5.56 0.00 3.32 0.15 0.18 -1.60 113.70 122.67 2r2g s SER 150 Ca 0.10 -1.92 0.27 0.00 0.70 0.00 0.00 55.95 55.10 2r2g s SER 150 Cb -0.15 -1.95 0.89 0.00 -1.71 0.00 0.00 66.02 63.10 2r2g s SER 150 CO 0.08 -0.63 1.65 0.00 1.20 0.00 0.00 173.24 175.53 2r2g n ALA 151 N 4.81 2.93 -0.85 5.45 0.00 -1.16 -0.96 120.51 130.71 2r2g n ALA 151 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2r2g n ALA 151 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2r2g n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r2g n ASN 152 N -0.52 0.00 -4.72 0.00 3.02 -0.70 -4.54 115.26 107.81 2r2g n ASN 152 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 2r2g n ASN 152 Cb 0.34 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.47 2r2g n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r2g s PHE 154 N 0.73 2.21 0.09 0.00 0.40 -1.26 0.06 117.98 120.21 2r2g s PHE 154 Ca 0.50 0.60 -0.24 0.00 -0.60 0.00 0.00 56.93 57.20 2r2g s PHE 154 Cb -0.22 -3.97 -0.14 0.00 0.51 0.00 0.00 43.02 39.21 2r2g s PHE 154 CO 0.28 -2.72 1.72 0.00 0.70 0.00 0.00 175.22 175.20 2r2g h ALA 155 N 10.47 -0.10 -0.75 5.36 0.00 -0.89 -1.55 119.26 131.80 2r2g h ALA 155 Ca -0.32 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2r2g h ALA 155 Cb 1.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2r2g h ALA 155 CO 1.01 -0.57 0.24 0.77 0.00 0.00 0.00 179.25 180.71 2r2g h SER 156 N -0.12 1.08 -0.03 0.00 0.02 -1.91 0.14 113.55 112.72 2r2g h SER 156 Ca 0.00 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2r2g h SER 156 Cb 0.11 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2r2g h SER 156 CO -0.01 0.99 -0.10 0.22 -1.14 0.00 0.00 176.83 176.79 2r2g h TYR 157 N 1.11 -0.25 0.00 3.45 3.20 -1.90 -0.77 116.97 121.81 2r2g h TYR 157 Ca 0.24 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 2r2g h TYR 157 Cb 0.29 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2r2g h TYR 157 CO 0.02 -0.15 -0.31 0.74 -1.64 0.00 0.00 178.16 176.82 2r2g h PHE 158 N -0.16 0.00 -0.34 -3.82 -1.00 -1.07 -0.82 116.94 109.73 2r2g h PHE 158 Ca 0.05 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.70 2r2g h PHE 158 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2r2g h PHE 158 CO -0.18 0.28 -0.30 0.82 -1.61 0.00 0.00 178.31 177.33 2r2g h ILE 159 N 0.00 1.29 -0.41 -0.55 2.04 -0.56 0.15 117.51 119.46 2r2g h ILE 159 Ca -0.01 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 2r2g h ILE 159 Cb 1.22 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2r2g h ILE 159 CO 0.04 0.48 0.17 0.78 0.00 0.00 0.00 178.15 179.62 2r2g h ASN 160 N 0.59 0.56 -0.35 1.72 2.35 -1.03 -0.02 115.58 119.41 2r2g h ASN 160 Ca 0.06 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 2r2g h ASN 160 Cb 0.87 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2r2g h ASN 160 CO 0.08 0.57 -0.06 0.22 -1.65 0.00 0.00 177.43 176.59 2r2g h TYR 161 N 0.52 0.72 0.13 1.19 3.20 -1.00 -1.12 116.97 120.62 2r2g h TYR 161 Ca 0.14 -0.15 -0.21 0.00 3.14 0.00 0.00 58.73 61.65 2r2g h TYR 161 Cb 0.17 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.28 2r2g h TYR 161 CO -0.00 0.79 -1.00 -0.07 -1.64 0.00 0.00 178.16 176.24 2r2g h LEU 162 N 0.44 0.43 0.00 2.82 3.38 -0.69 -3.38 115.31 118.32 2r2g h LEU 162 Ca 0.09 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2r2g h LEU 162 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r2g h LEU 162 CO 0.03 1.46 -1.06 0.18 0.09 0.00 0.00 178.44 179.14 2r2g n LEU 163 N -4.07 0.62 -4.20 1.67 4.77 -0.03 -4.72 117.00 111.04 2r2g n LEU 163 Ca -0.18 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 2r2g n LEU 163 Cb 0.84 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 2r2g n LEU 163 CO 0.46 -0.03 -0.34 0.54 -1.33 0.00 0.00 177.39 176.69 2r2g n ARG 164 N -2.19 -0.72 0.25 3.23 5.12 -0.42 -4.76 116.66 117.17 2r2g n ARG 164 Ca 0.01 0.09 0.18 0.00 -1.93 0.00 0.00 57.85 56.20 2r2g n ARG 164 Cb 0.48 -3.16 0.84 0.00 -1.16 0.00 0.00 32.46 29.46 2r2g n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2r2g h PRO 165 N -2.16 0.00 -0.62 5.56 0.13 -1.80 0.13 132.00 133.24 2r2g h PRO 165 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2r2g h PRO 165 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2r2g h PRO 165 CO 0.63 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 2r2g n TYR 166 N -3.28 0.90 -4.12 1.56 0.18 -1.26 -4.78 117.16 106.36 2r2g n TYR 166 Ca 0.01 -0.35 -0.32 0.00 1.88 0.00 0.00 57.90 59.13 2r2g n TYR 166 Cb 0.40 -0.19 -0.16 0.00 -0.38 0.00 0.00 39.34 39.01 2r2g n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2r2g s ASP 167 N -0.67 2.91 0.00 9.48 -1.08 0.44 -5.01 116.67 122.74 2r2g s ASP 167 Ca 0.29 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 2r2g s ASP 167 Cb 0.19 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 40.32 2r2g s ASP 167 CO 0.13 -0.02 0.70 -0.81 0.52 0.00 0.00 175.17 175.69 2r2g n PRO 168 N 4.64 0.86 -0.93 4.34 -0.04 -1.26 -4.92 135.00 137.69 2r2g n PRO 168 Ca -0.19 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.95 2r2g n PRO 168 Cb 0.50 -1.16 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 2r2g n PRO 168 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2r2g s LYS 169 N -1.63 1.38 0.00 0.54 -2.85 -1.26 -4.96 119.74 110.96 2r2g s LYS 169 Ca 0.00 1.62 0.23 0.00 -1.00 0.00 0.00 55.97 56.82 2r2g s LYS 169 Cb 0.00 -1.76 0.14 0.00 -2.06 0.00 0.00 37.83 34.15 2r2g s LYS 169 CO 0.00 -2.38 1.17 -0.25 0.10 0.00 0.00 175.35 173.99 2r2g n ASP 170 N -3.76 1.54 -4.55 0.03 8.00 -1.26 -4.95 116.55 111.61 2r2g n ASP 170 Ca 0.12 -1.22 -0.24 0.00 0.71 0.00 0.00 54.79 54.17 2r2g n ASP 170 Cb 0.51 0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 42.02 2r2g n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r2g s GLU 171 N -2.61 1.96 -0.01 -1.24 8.01 -1.26 -0.92 118.70 122.62 2r2g s GLU 171 Ca 0.17 -1.54 0.01 0.00 0.01 0.00 0.00 54.97 53.62 2r2g s GLU 171 Cb 0.18 -1.99 0.01 0.00 -4.31 0.00 0.00 34.13 28.02 2r2g s GLU 171 CO 0.63 0.36 -0.02 0.42 0.01 0.00 0.00 175.26 176.66 2r2g s ILE 172 N -2.26 0.24 -0.05 -1.63 1.01 0.48 -4.82 121.20 114.17 2r2g s ILE 172 Ca 0.29 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 2r2g s ILE 172 Cb -0.06 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2r2g s ILE 172 CO 0.17 0.10 0.72 -0.89 0.00 0.00 0.00 174.94 175.04 2r2g s THR 173 N 0.31 4.99 -0.07 2.92 2.01 -1.26 -0.24 115.64 124.30 2r2g s THR 173 Ca -0.03 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.51 2r2g s THR 173 Cb -0.06 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2r2g s THR 173 CO -0.01 0.27 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.30 2r2g s VAL 174 N 0.66 2.54 -0.26 3.82 1.01 0.83 -4.90 120.40 124.11 2r2g s VAL 174 Ca 0.38 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2r2g s VAL 174 Cb -0.18 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2r2g s VAL 174 CO 0.19 0.57 0.35 -0.31 0.00 0.00 0.00 175.10 175.90 2r2g s TYR 175 N -0.23 3.26 0.00 5.22 2.02 -1.26 -0.47 117.35 125.89 2r2g s TYR 175 Ca -0.00 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 2r2g s TYR 175 Cb -0.13 -2.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 2r2g s TYR 175 CO 0.03 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.23 2r2g n GLY 176 N 4.62 0.04 0.22 0.71 0.00 -0.31 -3.16 105.19 107.31 2r2g n GLY 176 Ca -0.09 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.08 2r2g n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r2g h THR 177 N 0.00 0.53 0.00 2.61 1.35 -1.88 -3.40 112.91 112.12 2r2g h THR 177 Ca 0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2r2g h THR 177 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2r2g h THR 177 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2r2g n GLY 178 N 0.28 0.70 0.35 5.82 0.00 -1.19 -4.91 105.19 106.24 2r2g n GLY 178 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2r2g n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r2g n GLU 179 N -2.53 1.01 -2.30 1.61 1.02 -1.26 -2.60 120.64 115.59 2r2g n GLU 179 Ca 0.00 -0.70 -0.42 0.00 -0.02 0.00 0.00 57.16 56.03 2r2g n GLU 179 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2r2g n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r2g s ALA 180 N -2.47 3.49 0.41 0.62 0.00 -1.26 -4.91 121.76 117.63 2r2g s ALA 180 Ca 0.23 1.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 2r2g s ALA 180 Cb 0.19 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2r2g s ALA 180 CO 0.53 -0.50 0.90 0.15 0.00 0.00 0.00 175.76 176.84 2r2g s LYS 181 N 0.71 4.14 0.12 0.00 1.02 -1.26 -4.23 119.74 120.25 2r2g s LYS 181 Ca 0.60 0.99 -0.15 0.00 0.02 0.00 0.00 55.97 57.43 2r2g s LYS 181 Cb -0.34 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2r2g s LYS 181 CO 0.32 -0.01 0.37 -0.59 -0.92 0.00 0.00 175.35 174.52 2r2g s PHE 182 N -2.18 -0.14 -0.07 3.18 -0.12 -0.08 -4.28 117.98 114.29 2r2g s PHE 182 Ca 0.60 -0.20 0.04 0.00 -0.05 0.00 0.00 56.93 57.32 2r2g s PHE 182 Cb -0.09 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 2r2g s PHE 182 CO 0.16 -0.69 -0.17 0.00 -0.05 0.00 0.00 175.22 174.47 2r2g s ALA 183 N -3.82 2.52 -0.02 1.99 0.00 -1.26 -1.33 121.76 119.84 2r2g s ALA 183 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2r2g s ALA 183 Cb 0.02 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 2r2g s ALA 183 CO -0.11 0.45 -0.09 0.00 0.00 0.00 0.00 175.76 176.01 2r2g s MET 184 N -0.35 0.86 0.03 0.00 0.23 -0.72 -1.45 119.30 117.89 2r2g s MET 184 Ca 0.03 -0.31 0.08 0.00 -1.03 0.00 0.00 55.69 54.45 2r2g s MET 184 Cb -0.12 -0.82 -0.02 0.00 -1.53 0.00 0.00 34.83 32.33 2r2g s MET 184 CO 0.02 0.15 -0.23 -0.80 -2.03 0.00 0.00 175.02 172.13 2r2g s ASN 185 N 0.02 2.70 0.20 -1.18 0.01 0.11 -4.77 114.94 112.02 2r2g s ASN 185 Ca -0.00 -0.50 -0.31 0.00 -0.71 0.00 0.00 52.86 51.33 2r2g s ASN 185 Cb -0.06 -0.25 -0.11 0.00 0.41 0.00 0.00 41.25 41.24 2r2g s ASN 185 CO 0.00 0.22 1.59 -0.47 -1.51 0.00 0.00 177.10 176.93 2r2g s TYR 186 N -0.71 2.99 0.26 2.20 5.04 -1.26 -0.21 117.35 125.66 2r2g s TYR 186 Ca 0.09 0.63 -0.01 0.00 -2.44 0.00 0.00 57.07 55.33 2r2g s TYR 186 Cb -0.09 -3.98 0.51 0.00 0.35 0.00 0.00 41.96 38.76 2r2g s TYR 186 CO 0.01 -3.55 1.78 0.93 -1.34 0.00 0.00 175.55 173.38 2r2g h GLU 187 N 6.39 0.69 -0.94 4.97 3.07 -1.94 -1.16 114.58 125.67 2r2g h GLU 187 Ca -0.44 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2r2g h GLU 187 Cb 1.21 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 2r2g h GLU 187 CO 0.90 0.46 0.62 1.96 -1.40 0.00 0.00 179.01 181.54 2r2g h GLN 188 N 0.71 1.19 -0.13 2.33 7.50 -1.93 -0.75 115.11 124.02 2r2g h GLN 188 Ca 0.46 -0.07 -0.19 0.00 0.50 0.00 0.00 58.65 59.34 2r2g h GLN 188 Cb 0.58 -0.27 0.01 0.00 0.05 0.00 0.00 27.48 27.85 2r2g h GLN 188 CO -0.32 0.78 -0.68 -0.44 -1.50 0.00 0.00 178.83 176.67 2r2g h ASP 189 N 1.22 0.82 -0.75 1.46 3.32 -1.73 -2.25 116.42 118.51 2r2g h ASP 189 Ca 0.36 -0.64 0.10 0.00 0.02 0.00 0.00 57.03 56.87 2r2g h ASP 189 Cb -0.07 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.17 2r2g h ASP 189 CO -0.09 1.33 0.39 0.40 -1.72 0.00 0.00 179.24 179.54 2r2g h ILE 190 N 0.37 0.84 -0.24 0.35 2.04 -0.84 0.10 117.51 120.14 2r2g h ILE 190 Ca -0.05 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2r2g h ILE 190 Cb 1.32 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2r2g h ILE 190 CO 0.14 0.12 0.09 1.23 0.00 0.00 0.00 178.15 179.73 2r2g h GLY 191 N 0.64 0.38 0.79 5.37 0.00 -1.05 -1.71 103.07 107.49 2r2g h GLY 191 Ca 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2r2g h GLY 191 CO -0.28 0.20 -0.01 -2.00 0.00 0.00 0.00 176.54 174.45 2r2g h LEU 192 N 0.23 -0.02 -1.45 3.11 5.85 -0.72 -2.74 115.31 119.56 2r2g h LEU 192 Ca 0.08 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2r2g h LEU 192 Cb 0.18 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2r2g h LEU 192 CO -0.01 0.19 0.28 1.88 -0.34 0.00 0.00 178.44 180.44 2r2g h TYR 193 N -0.24 0.62 -0.75 1.25 0.05 -0.87 -1.93 116.97 115.10 2r2g h TYR 193 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2r2g h TYR 193 Cb 0.23 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 2r2g h TYR 193 CO -0.00 0.43 0.32 1.15 -1.05 0.00 0.00 178.16 179.00 2r2g h THR 194 N 0.66 1.25 -0.32 -2.88 2.02 -1.16 0.20 112.91 112.68 2r2g h THR 194 Ca 0.17 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 2r2g h THR 194 Cb -0.01 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2r2g h THR 194 CO -0.03 0.31 -0.03 0.40 0.37 0.00 0.00 175.52 176.54 2r2g h ILE 195 N 1.07 1.27 0.00 3.11 1.08 -1.11 -2.04 117.51 120.89 2r2g h ILE 195 Ca 0.25 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2r2g h ILE 195 Cb 0.18 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2r2g h ILE 195 CO -0.02 0.33 -0.13 0.11 -0.69 0.00 0.00 178.15 177.75 2r2g h LYS 196 N 0.37 -0.22 0.00 2.37 1.79 -1.00 -2.74 116.57 117.15 2r2g h LYS 196 Ca 0.09 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 2r2g h LYS 196 Cb 0.50 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2r2g h LYS 196 CO 0.02 -0.14 -0.36 -0.39 -1.08 0.00 0.00 179.45 177.50 2r2g h VAL 197 N -0.22 1.16 0.00 0.50 -1.51 -0.96 -2.52 116.25 112.70 2r2g h VAL 197 Ca 0.05 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2r2g h VAL 197 Cb 0.28 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2r2g h VAL 197 CO -0.13 0.35 0.02 0.00 -1.23 0.00 0.00 177.57 176.59 2r2g h ALA 198 N 1.64 1.02 0.00 5.19 0.00 -1.04 -2.15 119.26 123.92 2r2g h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2g h ALA 198 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r2g h ALA 198 CO 0.05 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2r2g n THR 199 N -2.59 0.13 -2.82 0.00 -2.24 -1.06 -4.86 114.28 100.84 2r2g n THR 199 Ca -0.02 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2r2g n THR 199 Cb 0.07 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 2r2g n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r2g s ASP 200 N -0.13 6.90 0.57 3.42 -1.08 -0.81 -4.92 116.67 120.63 2r2g s ASP 200 Ca 0.00 1.10 0.28 0.00 -0.52 0.00 0.00 52.55 53.40 2r2g s ASP 200 Cb 0.00 -2.47 1.52 0.00 -1.46 0.00 0.00 42.92 40.51 2r2g s ASP 200 CO 0.00 -0.59 2.00 -0.65 0.52 0.00 0.00 175.17 176.45 2r2g h PRO 201 N 7.68 0.00 0.00 4.34 0.11 -1.93 0.64 132.00 142.84 2r2g h PRO 201 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2r2g h PRO 201 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r2g h PRO 201 CO 0.91 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.24 2r2g n ARG 202 N -3.94 0.13 -0.06 1.05 1.74 -1.26 -2.03 116.66 112.29 2r2g n ARG 202 Ca 0.06 0.44 0.07 0.00 -0.77 0.00 0.00 57.85 57.65 2r2g n ARG 202 Cb 0.52 -1.79 0.09 0.00 -1.02 0.00 0.00 32.46 30.26 2r2g n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r2g n ALA 203 N -1.70 2.41 -1.75 7.54 0.00 0.22 -4.93 120.51 122.28 2r2g n ALA 203 Ca 0.01 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2r2g n ALA 203 Cb 0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2r2g n ALA 203 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r2g s LEU 204 N -1.08 4.40 -1.47 0.00 2.96 -0.86 -2.61 118.68 120.02 2r2g s LEU 204 Ca 0.19 2.67 -0.09 0.00 -0.22 0.00 0.00 54.13 56.67 2r2g s LEU 204 Cb 0.12 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.31 2r2g s LEU 204 CO 0.17 -0.99 0.86 0.59 -1.32 0.00 0.00 176.35 175.66 2r2g n ASN 205 N 6.22 -3.45 -4.19 3.68 3.02 0.39 -4.97 115.26 115.96 2r2g n ASN 205 Ca 0.18 -0.81 -0.11 0.00 -0.03 0.00 0.00 54.58 53.80 2r2g n ASN 205 Cb 0.39 -3.85 -0.10 0.00 -0.61 0.00 0.00 39.78 35.61 2r2g n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2r2g s ARG 206 N -6.44 1.00 -0.12 3.52 0.52 -1.07 -4.98 118.95 111.37 2r2g s ARG 206 Ca 0.44 -1.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.00 2r2g s ARG 206 Cb -0.22 0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.22 2r2g s ARG 206 CO 0.83 -0.20 0.42 0.08 0.02 0.00 0.00 175.30 176.45 2r2g s VAL 207 N -3.87 5.21 -0.13 3.52 1.01 -1.26 -1.48 120.40 123.40 2r2g s VAL 207 Ca 0.24 0.83 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2r2g s VAL 207 Cb 0.07 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2r2g s VAL 207 CO 0.03 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.63 2r2g s VAL 208 N 0.48 2.68 -0.10 2.92 1.01 0.63 -2.12 120.40 125.90 2r2g s VAL 208 Ca 0.23 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2r2g s VAL 208 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2r2g s VAL 208 CO 0.09 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.93 2r2g s ILE 209 N 0.49 2.90 -0.60 2.22 1.01 0.23 -0.65 121.20 126.81 2r2g s ILE 209 Ca -0.11 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 2r2g s ILE 209 Cb -0.16 -2.18 0.10 0.00 0.01 0.00 0.00 42.46 40.23 2r2g s ILE 209 CO 0.05 0.55 0.71 -0.31 0.00 0.00 0.00 174.94 175.94 2r2g s TYR 210 N 0.06 3.00 -0.39 3.97 2.02 -0.14 -1.79 117.35 124.08 2r2g s TYR 210 Ca -0.06 -0.97 0.09 0.00 -0.37 0.00 0.00 57.07 55.77 2r2g s TYR 210 Cb -0.15 -4.02 0.29 0.00 -0.40 0.00 0.00 41.96 37.68 2r2g s TYR 210 CO 0.05 -1.30 0.63 -2.13 -1.57 0.00 0.00 175.55 171.22 2r2g n ARG 211 N 6.34 0.82 -2.04 -0.62 0.63 -1.26 -4.58 116.66 115.95 2r2g n ARG 211 Ca -0.09 -3.19 -0.41 0.00 -0.92 0.00 0.00 57.85 53.24 2r2g n ARG 211 Cb 0.42 -1.40 -0.02 0.00 0.45 0.00 0.00 32.46 31.92 2r2g n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2r2g s PRO 212 N -1.53 4.30 0.64 -0.14 0.04 -1.26 -4.88 135.00 132.17 2r2g s PRO 212 Ca 0.36 2.30 0.40 0.00 0.04 0.00 0.00 61.00 64.10 2r2g s PRO 212 Cb 0.24 -3.05 2.23 0.00 0.04 0.00 0.00 34.50 33.96 2r2g s PRO 212 CO -0.10 -0.28 2.33 0.66 0.04 0.00 0.00 177.00 179.65 2r2g h SER 213 N 3.42 0.00 0.26 6.66 4.64 -2.00 -1.10 113.55 125.44 2r2g h SER 213 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r2g h SER 213 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2r2g h SER 213 CO 0.66 0.00 -0.06 0.35 -0.87 0.00 0.00 176.83 176.91 2r2g n THR 214 N -3.31 0.00 -1.40 2.95 -2.24 -1.26 -3.99 114.28 105.03 2r2g n THR 214 Ca -0.03 -0.06 0.04 0.00 -2.27 0.00 0.00 64.05 61.73 2r2g n THR 214 Cb 0.08 -0.14 0.20 0.00 -2.10 0.00 0.00 70.33 68.36 2r2g n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r2g n ASN 215 N -0.86 2.21 -4.58 3.42 4.13 -0.42 -3.62 115.26 115.54 2r2g n ASN 215 Ca 0.17 -3.63 -0.34 0.00 1.68 0.00 0.00 54.58 52.45 2r2g n ASN 215 Cb 0.25 -0.54 -0.11 0.00 -1.54 0.00 0.00 39.78 37.85 2r2g n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r2g s ILE 216 N -3.13 4.28 0.28 2.41 1.01 -1.26 -1.76 121.20 123.03 2r2g s ILE 216 Ca 0.39 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 2r2g s ILE 216 Cb 0.36 -2.88 0.05 0.00 0.01 0.00 0.00 42.46 40.00 2r2g s ILE 216 CO -0.02 0.51 0.83 -0.51 0.00 0.00 0.00 174.94 175.74 2r2g s ILE 217 N 0.09 0.00 0.36 2.92 2.07 -0.44 -4.97 121.20 121.23 2r2g s ILE 217 Ca 0.02 -0.89 0.09 0.00 -1.41 0.00 0.00 60.65 58.45 2r2g s ILE 217 Cb -0.13 -2.42 -0.06 0.00 0.13 0.00 0.00 42.46 39.98 2r2g s ILE 217 CO 0.02 0.00 0.00 0.42 -1.91 0.00 0.00 174.94 173.47 2r2g s THR 218 N -3.03 2.35 0.16 4.00 -4.23 -1.26 -0.90 115.64 112.73 2r2g s THR 218 Ca 0.14 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.49 2r2g s THR 218 Cb -0.04 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 71.01 2r2g s THR 218 CO 0.08 -0.14 1.82 1.56 -0.54 0.00 0.00 174.62 177.40 2r2g h GLN 219 N 1.81 0.56 -0.81 3.99 4.20 -1.67 -0.87 115.11 122.32 2r2g h GLN 219 Ca -0.43 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 2r2g h GLN 219 Cb 1.25 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 2r2g h GLN 219 CO 0.71 0.37 0.36 -0.07 -0.67 0.00 0.00 178.83 179.53 2r2g h LEU 220 N 0.58 1.09 -0.67 1.46 3.38 -1.87 -1.37 115.31 117.90 2r2g h LEU 220 Ca 0.17 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2r2g h LEU 220 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2r2g h LEU 220 CO -0.05 0.94 -0.25 -0.33 0.09 0.00 0.00 178.44 178.84 2r2g h GLU 221 N 1.16 0.77 -0.45 1.13 5.08 -1.77 -1.00 114.58 119.49 2r2g h GLU 221 Ca 0.27 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2r2g h GLU 221 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2r2g h GLU 221 CO -0.03 0.94 0.12 1.25 -1.00 0.00 0.00 179.01 180.29 2r2g h LEU 222 N 0.67 0.68 -0.27 1.33 5.85 -0.84 -1.42 115.31 121.31 2r2g h LEU 222 Ca 0.09 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2r2g h LEU 222 Cb 0.76 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2r2g h LEU 222 CO 0.06 0.73 0.16 0.40 -0.34 0.00 0.00 178.44 179.46 2r2g h ILE 223 N 0.60 1.10 -0.50 4.05 2.04 -1.08 -1.56 117.51 122.16 2r2g h ILE 223 Ca 0.14 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2r2g h ILE 223 Cb 0.31 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2r2g h ILE 223 CO 0.00 0.09 0.21 0.28 0.00 0.00 0.00 178.15 178.74 2r2g h SER 224 N 0.34 0.27 0.06 1.72 0.02 -0.93 0.10 113.55 115.14 2r2g h SER 224 Ca 0.10 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2r2g h SER 224 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2r2g h SER 224 CO -0.02 0.19 -0.36 0.03 -1.14 0.00 0.00 176.83 175.53 2r2g h ARG 225 N 0.42 0.41 -0.34 3.45 3.08 -1.14 -2.41 114.38 117.85 2r2g h ARG 225 Ca 0.23 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2r2g h ARG 225 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2r2g h ARG 225 CO -0.20 0.71 -0.24 2.35 -1.07 0.00 0.00 179.97 181.52 2r2g h TRP 226 N 0.35 0.89 -1.00 3.04 -0.00 -0.74 -2.23 115.95 116.26 2r2g h TRP 226 Ca 0.04 -0.24 0.06 0.00 -0.00 0.00 0.00 58.89 58.75 2r2g h TRP 226 Cb 0.79 -0.20 -0.07 0.00 -0.00 0.00 0.00 29.16 29.69 2r2g h TRP 226 CO 0.02 0.99 0.65 0.93 -0.00 0.00 0.00 178.44 181.03 2r2g h GLU 227 N 0.53 1.16 -0.40 2.65 5.08 -0.60 -1.79 114.58 121.20 2r2g h GLU 227 Ca 0.07 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2r2g h GLU 227 Cb 0.80 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2r2g h GLU 227 CO 0.06 0.76 -0.33 0.87 -1.00 0.00 0.00 179.01 179.38 2r2g h LYS 228 N 1.19 0.89 -0.75 2.33 1.57 -1.29 -0.22 116.57 120.30 2r2g h LYS 228 Ca 0.43 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2r2g h LYS 228 Cb 0.14 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2r2g h LYS 228 CO -0.16 1.08 0.32 0.87 -0.57 0.00 0.00 179.45 180.99 2r2g h LYS 229 N 0.75 1.11 -0.02 3.15 1.79 -0.76 -3.22 116.57 119.36 2r2g h LYS 229 Ca 0.08 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2r2g h LYS 229 Cb 0.90 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2r2g h LYS 229 CO 0.08 0.89 -0.22 0.44 -1.08 0.00 0.00 179.45 179.56 2r2g n ILE 230 N -4.35 0.00 -3.03 1.86 -5.35 -0.74 -5.00 119.36 102.76 2r2g n ILE 230 Ca 0.06 -0.39 -0.16 0.00 -0.27 0.00 0.00 62.75 62.00 2r2g n ILE 230 Cb 0.17 1.30 0.04 0.00 -1.74 0.00 0.00 39.64 39.41 2r2g n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r2g n GLY 231 N 1.19 -0.08 3.01 3.28 0.00 -0.13 -5.04 105.19 107.43 2r2g n GLY 231 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2r2g n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r2g s LYS 232 N -5.63 0.41 -0.07 1.61 2.20 -1.00 -5.05 119.74 112.19 2r2g s LYS 232 Ca 0.31 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 55.30 2r2g s LYS 232 Cb -0.14 -0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 2r2g s LYS 232 CO 0.38 0.01 -0.08 0.15 -0.36 0.00 0.00 175.35 175.46 2r2g s LYS 233 N -1.37 2.77 0.17 4.03 -0.14 -1.26 -4.46 119.74 119.49 2r2g s LYS 233 Ca -0.11 -0.57 0.08 0.00 -1.36 0.00 0.00 55.97 54.01 2r2g s LYS 233 Cb -0.09 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 2r2g s LYS 233 CO -0.00 0.63 -0.05 -0.06 -0.76 0.00 0.00 175.35 175.11 2r2g s PHE 234 N -0.72 2.74 -0.20 3.18 0.08 -1.26 -4.94 117.98 116.86 2r2g s PHE 234 Ca 0.11 -0.18 -0.17 0.00 0.12 0.00 0.00 56.93 56.82 2r2g s PHE 234 Cb -0.11 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2r2g s PHE 234 CO 0.01 0.51 0.44 0.21 -0.10 0.00 0.00 175.22 176.29 2r2g s LYS 235 N -2.84 4.19 -0.19 0.44 2.20 -0.10 -4.90 119.74 118.54 2r2g s LYS 235 Ca 0.26 0.28 -0.21 0.00 -0.36 0.00 0.00 55.97 55.94 2r2g s LYS 235 Cb -0.09 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2r2g s LYS 235 CO 0.17 -0.06 0.64 0.15 -0.36 0.00 0.00 175.35 175.89 2r2g s LYS 236 N 1.37 4.23 -0.27 4.03 1.02 -1.26 -0.39 119.74 128.47 2r2g s LYS 236 Ca 0.21 0.64 -0.04 0.00 0.02 0.00 0.00 55.97 56.81 2r2g s LYS 236 Cb -0.15 -3.57 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 2r2g s LYS 236 CO 0.09 -0.22 -0.01 0.42 -0.92 0.00 0.00 175.35 174.71 2r2g s ILE 237 N 1.85 3.29 0.14 2.17 1.01 0.67 -4.95 121.20 125.38 2r2g s ILE 237 Ca 0.29 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2r2g s ILE 237 Cb -0.16 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 2r2g s ILE 237 CO 0.11 0.16 0.57 -1.00 0.00 0.00 0.00 174.94 174.78 2r2g s HIS 238 N 1.39 3.66 -0.39 3.97 3.76 -1.26 -0.12 115.29 126.31 2r2g s HIS 238 Ca 0.01 1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 56.01 2r2g s HIS 238 Cb -0.17 -2.43 0.08 0.00 1.11 0.00 0.00 32.58 31.17 2r2g s HIS 238 CO -0.02 0.46 0.19 0.08 -0.85 0.00 0.00 174.74 174.60 2r2g s VAL 239 N -1.38 3.73 0.33 -0.90 1.01 0.38 -4.91 120.40 118.67 2r2g s VAL 239 Ca 0.36 -1.56 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 2r2g s VAL 239 Cb -0.16 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2r2g s VAL 239 CO 0.19 -0.47 0.75 -2.65 0.00 0.00 0.00 175.10 172.92 2r2g n PRO 240 N 4.77 0.82 0.00 2.72 -0.02 -1.26 -1.16 135.00 140.88 2r2g n PRO 240 Ca -0.09 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.59 2r2g n PRO 240 Cb 0.43 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2r2g n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r2g h GLU 241 N 1.33 -0.04 -0.42 -0.52 4.81 -1.96 -1.13 114.58 116.66 2r2g h GLU 241 Ca -0.38 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.97 2r2g h GLU 241 Cb 1.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2r2g h GLU 241 CO 0.56 -0.03 0.30 0.93 -0.73 0.00 0.00 179.01 180.05 2r2g h GLU 242 N -0.04 0.00 -0.17 1.92 4.39 -1.99 0.21 114.58 118.89 2r2g h GLU 242 Ca 0.06 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2r2g h GLU 242 Cb 0.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2r2g h GLU 242 CO -0.12 0.00 -0.10 1.49 -1.16 0.00 0.00 179.01 179.12 2r2g h GLU 243 N 0.00 0.36 -0.30 2.33 4.57 -1.58 -1.93 114.58 118.04 2r2g h GLU 243 Ca 0.20 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2r2g h GLU 243 Cb 0.80 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2r2g h GLU 243 CO -0.00 0.68 0.19 0.82 -1.18 0.00 0.00 179.01 179.52 2r2g h ILE 244 N 0.03 1.10 -0.25 2.32 1.08 -0.27 -2.49 117.51 119.03 2r2g h ILE 244 Ca 0.04 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2r2g h ILE 244 Cb 0.58 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2r2g h ILE 244 CO 0.03 0.10 0.12 0.58 -0.69 0.00 0.00 178.15 178.28 2r2g h VAL 245 N 0.39 0.98 -0.83 1.67 2.07 -1.10 -2.60 116.25 116.83 2r2g h VAL 245 Ca 0.11 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2r2g h VAL 245 Cb -0.01 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2r2g h VAL 245 CO -0.02 0.05 0.49 0.00 0.02 0.00 0.00 177.57 178.10 2r2g h ALA 246 N 1.13 1.17 -0.69 1.67 0.00 -1.18 -2.33 119.26 119.04 2r2g h ALA 246 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2r2g h ALA 246 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2r2g h ALA 246 CO -0.08 0.15 0.32 -0.07 0.00 0.00 0.00 179.25 179.58 2r2g h LEU 247 N 0.85 0.89 -2.29 0.00 3.38 -1.08 -2.06 115.31 114.99 2r2g h LEU 247 Ca 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2r2g h LEU 247 Cb 0.30 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r2g h LEU 247 CO -0.22 0.76 -0.05 0.71 0.09 0.00 0.00 178.44 179.73 2r2g h THR 248 N 0.98 0.43 0.00 0.22 1.35 -1.13 0.70 112.91 115.45 2r2g h THR 248 Ca 0.24 -0.24 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 2r2g h THR 248 Cb 0.11 1.16 -0.05 0.00 -1.73 0.00 0.00 68.15 67.65 2r2g h THR 248 CO -0.03 0.05 -1.67 0.29 -0.25 0.00 0.00 175.52 173.90 2r2g n LYS 249 N -3.60 0.63 -0.10 4.72 5.02 -0.82 -4.54 118.16 119.48 2r2g n LYS 249 Ca -0.02 0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 56.37 2r2g n LYS 249 Cb 0.15 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.24 2r2g n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2r2g n GLU 250 N -2.99 0.68 -2.18 1.97 0.28 -0.97 -4.97 120.64 112.45 2r2g n GLU 250 Ca -0.16 0.13 -0.36 0.00 -0.16 0.00 0.00 57.16 56.62 2r2g n GLU 250 Cb 1.00 -1.57 0.01 0.00 1.43 0.00 0.00 31.44 32.32 2r2g n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2r2g s LEU 251 N -6.29 3.75 0.98 -1.84 1.43 0.21 -5.03 118.68 111.89 2r2g s LEU 251 Ca -0.24 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 54.96 2r2g s LEU 251 Cb 0.08 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.94 2r2g s LEU 251 CO 0.70 -1.31 1.24 -2.84 0.23 0.00 0.00 176.35 174.36 2r2g s PRO 252 N -3.24 0.50 0.09 1.29 0.02 -1.26 -4.58 135.00 127.82 2r2g s PRO 252 Ca 0.73 -0.18 -0.06 0.00 0.02 0.00 0.00 61.00 61.51 2r2g s PRO 252 Cb -0.27 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 2r2g s PRO 252 CO 0.30 -2.54 0.35 -2.00 -0.33 0.00 0.00 177.00 172.77 2r2g s GLU 253 N -5.67 3.64 0.00 5.54 2.12 -1.26 -1.41 118.70 121.66 2r2g s GLU 253 Ca 0.70 -0.03 0.21 0.00 0.36 0.00 0.00 54.97 56.21 2r2g s GLU 253 Cb -0.07 -2.95 0.87 0.00 0.26 0.00 0.00 34.13 32.23 2r2g s GLU 253 CO 0.53 0.54 1.61 -0.35 -0.54 0.00 0.00 175.26 177.05 2r2g n PRO 254 N 0.56 1.54 -0.34 4.30 -0.04 -1.26 -4.92 135.00 134.84 2r2g n PRO 254 Ca -0.06 -0.81 0.17 0.00 -0.04 0.00 0.00 63.50 62.77 2r2g n PRO 254 Cb 0.52 -1.37 0.40 0.00 -0.04 0.00 0.00 33.50 33.00 2r2g n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r2g h GLU 255 N 1.65 0.57 0.00 0.54 3.07 -1.80 -1.04 114.58 117.56 2r2g h GLU 255 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2r2g h GLU 255 Cb 0.36 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2r2g h GLU 255 CO 0.00 0.38 0.00 0.27 -1.40 0.00 0.00 179.01 178.26 2r2g n ASN 256 N -4.80 0.73 0.03 1.42 6.94 -0.50 -3.87 115.26 115.21 2r2g n ASN 256 Ca 0.26 0.60 -0.13 0.00 -0.02 0.00 0.00 54.58 55.29 2r2g n ASN 256 Cb 0.73 -0.78 -0.08 0.00 -2.36 0.00 0.00 39.78 37.28 2r2g n ASN 256 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2r2g h ILE 257 N 0.00 1.13 -0.94 1.53 2.04 -1.47 -1.84 117.51 117.96 2r2g h ILE 257 Ca 0.00 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.36 2r2g h ILE 257 Cb 0.61 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 2r2g h ILE 257 CO 0.00 0.14 0.61 -0.65 0.00 0.00 0.00 178.15 178.25 2r2g h PRO 258 N -0.29 1.13 -0.29 2.37 0.11 -1.70 -1.23 132.00 132.10 2r2g h PRO 258 Ca -0.01 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2r2g h PRO 258 Cb 0.26 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2r2g h PRO 258 CO 0.01 0.75 0.14 0.82 -0.21 0.00 0.00 178.00 179.50 2r2g h ILE 259 N 1.17 0.98 -0.48 4.15 1.08 -1.68 0.19 117.51 122.91 2r2g h ILE 259 Ca 0.38 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.72 2r2g h ILE 259 Cb 0.04 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2r2g h ILE 259 CO -0.13 0.05 0.15 0.00 -0.69 0.00 0.00 178.15 177.53 2r2g h ALA 260 N 1.15 1.36 -0.26 1.87 0.00 -0.76 -1.46 119.26 121.15 2r2g h ALA 260 Ca 0.12 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2r2g h ALA 260 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2r2g h ALA 260 CO -0.09 0.47 -0.54 0.82 0.00 0.00 0.00 179.25 179.91 2r2g h ILE 261 N 0.69 1.29 -0.63 0.00 2.04 -0.65 -1.74 117.51 118.51 2r2g h ILE 261 Ca 0.16 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 2r2g h ILE 261 Cb 0.21 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2r2g h ILE 261 CO -0.01 0.56 0.37 -0.07 0.00 0.00 0.00 178.15 179.00 2r2g h LEU 262 N 0.60 0.76 -0.19 1.44 3.38 -0.09 0.10 115.31 121.32 2r2g h LEU 262 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2r2g h LEU 262 Cb 1.12 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2r2g h LEU 262 CO 0.11 0.59 -0.08 -0.74 0.09 0.00 0.00 178.44 178.41 2r2g h HIS 263 N 0.87 0.44 -0.47 1.13 2.76 -1.04 -0.82 115.15 118.01 2r2g h HIS 263 Ca 0.23 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2r2g h HIS 263 Cb -0.02 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 2r2g h HIS 263 CO 0.00 0.68 0.20 0.00 -1.30 0.00 0.00 177.93 177.51 2r2g h LEU 265 N 0.62 -0.01 -1.84 0.00 3.38 -0.82 -0.89 115.31 115.75 2r2g h LEU 265 Ca 0.16 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2r2g h LEU 265 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2r2g h LEU 265 CO -0.01 0.81 0.00 0.49 0.09 0.00 0.00 178.44 179.82 2r2g n PHE 266 N -4.70 0.08 -0.01 1.13 3.72 -0.32 -3.27 117.46 114.09 2r2g n PHE 266 Ca -0.09 -0.05 -0.02 0.00 -0.05 0.00 0.00 57.45 57.24 2r2g n PHE 266 Cb 0.39 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 2r2g n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2r2g n ILE 267 N 1.08 0.12 0.15 4.37 5.41 -0.59 -4.42 119.36 125.48 2r2g n ILE 267 Ca 0.12 -0.03 0.08 0.00 1.00 0.00 0.00 62.75 63.92 2r2g n ILE 267 Cb 0.48 -1.47 0.06 0.00 -0.71 0.00 0.00 39.64 38.01 2r2g n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2r2g h ASP 268 N -0.07 0.00 -5.44 4.38 -0.00 -0.99 -3.45 116.42 110.84 2r2g h ASP 268 Ca -0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.65 2r2g h ASP 268 Cb 1.05 0.00 0.15 0.00 -0.00 0.00 0.00 39.33 40.53 2r2g h ASP 268 CO -0.03 0.19 -0.70 0.61 -0.00 0.00 0.00 179.24 179.31 2r2g n GLY 269 N 1.19 -0.34 0.31 -0.78 0.00 -0.85 -4.79 105.19 99.93 2r2g n GLY 269 Ca 0.01 0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.29 2r2g n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2g h ALA 270 N 0.87 1.43 0.00 4.61 0.00 -1.34 -0.87 119.26 123.96 2r2g h ALA 270 Ca -0.55 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2r2g h ALA 270 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2r2g h ALA 270 CO 0.48 -0.03 -0.07 0.25 0.00 0.00 0.00 179.25 179.88 2r2g n THR 271 N -3.66 0.13 -1.18 0.00 -2.24 -1.26 -3.91 114.28 102.15 2r2g n THR 271 Ca -0.03 -0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2r2g n THR 271 Cb 0.10 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 67.92 2r2g n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r2g n MET 272 N -1.67 0.66 -0.06 -0.78 2.81 -0.69 -4.68 117.12 112.72 2r2g n MET 272 Ca 0.06 -1.12 0.11 0.00 -1.81 0.00 0.00 57.70 54.95 2r2g n MET 272 Cb 0.36 -0.72 0.43 0.00 -0.71 0.00 0.00 33.22 32.58 2r2g n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2r2g n SER 273 N -0.29 1.54 -4.23 7.83 3.41 -0.42 -4.93 113.62 116.54 2r2g n SER 273 Ca 0.02 -1.63 -0.13 0.00 -0.26 0.00 0.00 58.87 56.87 2r2g n SER 273 Cb 0.55 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 2r2g n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2r2g s TYR 274 N -1.85 1.17 0.14 7.33 -0.85 -1.26 -5.08 117.35 116.95 2r2g s TYR 274 Ca 0.34 -0.91 0.03 0.00 -0.52 0.00 0.00 57.07 56.02 2r2g s TYR 274 Cb 0.18 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 2r2g s TYR 274 CO 0.28 -0.09 0.21 -0.51 -1.52 0.00 0.00 175.55 173.91 2r2g s ASP 275 N -3.15 5.97 0.50 -0.18 1.01 -1.26 -5.08 116.67 114.48 2r2g s ASP 275 Ca 0.19 0.05 -0.22 0.00 0.71 0.00 0.00 52.55 53.27 2r2g s ASP 275 Cb 0.05 -1.71 -0.06 0.00 1.01 0.00 0.00 42.92 42.21 2r2g s ASP 275 CO 0.01 0.08 1.27 -0.36 0.21 0.00 0.00 175.17 176.37 2r2g s PHE 276 N -1.70 2.59 0.56 4.23 0.08 -1.26 -5.03 117.98 117.44 2r2g s PHE 276 Ca 0.33 1.45 -0.00 0.00 0.12 0.00 0.00 56.93 58.82 2r2g s PHE 276 Cb -0.11 -3.60 0.03 0.00 -0.57 0.00 0.00 43.02 38.77 2r2g s PHE 276 CO 0.26 -2.21 0.80 0.15 -0.10 0.00 0.00 175.22 174.11 2r2g s LYS 277 N -2.78 2.59 0.15 0.44 1.02 -1.26 -4.98 119.74 114.91 2r2g s LYS 277 Ca 0.67 -0.63 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 2r2g s LYS 277 Cb -0.35 -2.44 0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2r2g s LYS 277 CO 0.42 -0.72 1.69 0.93 -0.92 0.00 0.00 175.35 176.75 2r2g h GLU 278 N 0.01 0.03 -0.01 1.68 4.39 -2.04 -2.51 114.58 116.13 2r2g h GLU 278 Ca -0.43 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2r2g h GLU 278 Cb 1.29 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2r2g h GLU 278 CO 0.54 0.02 -0.03 0.09 -1.16 0.00 0.00 179.01 178.48 2r2g n ASN 279 N -5.23 0.76 -4.76 1.42 3.02 -1.26 -4.90 115.26 104.32 2r2g n ASN 279 Ca 0.00 -1.14 -0.34 0.00 -0.03 0.00 0.00 54.58 53.07 2r2g n ASN 279 Cb 0.17 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.38 2r2g n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2r2g s ASP 280 N -2.10 5.04 -0.11 6.41 1.01 -0.95 -4.53 116.67 121.44 2r2g s ASP 280 Ca 0.40 2.21 -0.00 0.00 0.71 0.00 0.00 52.55 55.87 2r2g s ASP 280 Cb 0.21 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2r2g s ASP 280 CO 0.38 -1.69 -0.08 -0.69 0.21 0.00 0.00 175.17 173.30 2r2g s VAL 281 N -1.96 1.04 -0.31 -1.27 1.01 -0.90 -4.90 120.40 113.12 2r2g s VAL 281 Ca 0.72 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 2r2g s VAL 281 Cb -0.26 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2r2g s VAL 281 CO 0.37 0.37 0.45 -0.70 0.00 0.00 0.00 175.10 175.59 2r2g s GLU 282 N 1.62 3.83 0.31 2.72 -6.30 -1.26 -0.60 118.70 119.02 2r2g s GLU 282 Ca 0.03 -0.02 0.03 0.00 -2.50 0.00 0.00 54.97 52.50 2r2g s GLU 282 Cb -0.13 -3.73 0.60 0.00 0.00 0.00 0.00 34.13 30.88 2r2g s GLU 282 CO -0.07 -0.46 1.89 0.00 0.02 0.00 0.00 175.26 176.64 2r2g h ALA 283 N 8.28 1.59 0.00 6.30 0.00 -1.73 -2.78 119.26 130.92 2r2g h ALA 283 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r2g h ALA 283 Cb 1.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r2g h ALA 283 CO 0.71 0.24 -0.02 0.66 0.00 0.00 0.00 179.25 180.84 2r2g h SER 284 N 0.94 0.00 0.33 0.00 4.64 -1.92 -1.23 113.55 116.32 2r2g h SER 284 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2r2g h SER 284 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2r2g h SER 284 CO -0.18 0.02 -0.07 0.35 -0.87 0.00 0.00 176.83 176.08 2r2g n THR 285 N -3.52 0.00 0.09 2.95 -2.24 -1.05 -4.29 114.28 106.23 2r2g n THR 285 Ca -0.03 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 2r2g n THR 285 Cb 0.11 -0.20 -0.15 0.00 -2.10 0.00 0.00 70.33 67.99 2r2g n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r2g h LEU 286 N 0.46 0.51 -7.54 3.22 3.38 -1.36 -3.45 115.31 110.54 2r2g h LEU 286 Ca 0.00 -0.62 -0.62 0.00 0.09 0.00 0.00 57.88 56.74 2r2g h LEU 286 Cb 0.30 -0.17 -0.39 0.00 0.09 0.00 0.00 40.66 40.49 2r2g h LEU 286 CO 0.00 1.50 -0.76 -0.31 0.09 0.00 0.00 178.44 178.96 2r2g s TYR 287 N -2.62 2.65 -1.01 1.13 2.02 -1.26 -4.98 117.35 113.28 2r2g s TYR 287 Ca -0.08 -2.13 0.06 0.00 -0.37 0.00 0.00 57.07 54.55 2r2g s TYR 287 Cb 0.06 -2.01 0.25 0.00 -0.40 0.00 0.00 41.96 39.85 2r2g s TYR 287 CO 0.88 -0.85 1.18 -0.35 -1.57 0.00 0.00 175.55 174.84 2r2g n PRO 288 N 4.59 0.00 0.00 -1.71 -0.04 -1.26 -1.48 135.00 135.10 2r2g n PRO 288 Ca -0.05 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2r2g n PRO 288 Cb 0.43 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.56 2r2g n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2r2g n GLU 289 N -1.50 0.77 -4.36 0.54 0.00 -1.26 -4.94 120.64 109.88 2r2g n GLU 289 Ca 0.01 -0.55 -0.19 0.00 0.00 0.00 0.00 57.16 56.44 2r2g n GLU 289 Cb 0.07 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 29.92 2r2g n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2r2g s LEU 290 N -2.61 2.34 0.08 -1.84 1.43 -0.55 -5.16 118.68 112.36 2r2g s LEU 290 Ca 0.19 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.84 2r2g s LEU 290 Cb 0.18 -0.43 0.07 0.00 0.03 0.00 0.00 46.19 46.04 2r2g s LEU 290 CO 0.60 -0.43 0.63 -1.59 0.23 0.00 0.00 176.35 175.80 2r2g s LYS 291 N -3.80 1.19 0.14 1.70 0.00 -1.26 -4.80 119.74 112.91 2r2g s LYS 291 Ca 0.28 -0.18 -0.27 0.00 0.00 0.00 0.00 55.97 55.80 2r2g s LYS 291 Cb 0.05 0.55 -0.07 0.00 0.00 0.00 0.00 37.83 38.36 2r2g s LYS 291 CO 0.09 -0.47 0.83 -0.06 0.00 0.00 0.00 175.35 175.75 2r2g s PHE 292 N -2.73 3.87 0.14 1.78 0.08 -1.26 -4.99 117.98 114.87 2r2g s PHE 292 Ca -0.04 1.68 -0.32 0.00 0.12 0.00 0.00 56.93 58.36 2r2g s PHE 292 Cb -0.01 -2.86 -0.12 0.00 -0.57 0.00 0.00 43.02 39.46 2r2g s PHE 292 CO -0.04 0.40 1.74 2.41 -0.10 0.00 0.00 175.22 179.63 2r2g n THR 293 N 2.03 0.17 -1.67 0.64 -1.04 -1.26 -4.95 114.28 108.19 2r2g n THR 293 Ca -0.03 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.05 61.66 2r2g n THR 293 Cb 0.49 -1.91 0.14 0.00 -1.82 0.00 0.00 70.33 67.23 2r2g n THR 293 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2r2g s THR 294 N 1.86 1.96 0.22 12.58 -4.23 -1.26 -4.63 115.64 122.15 2r2g s THR 294 Ca 0.80 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.27 2r2g s THR 294 Cb -0.56 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.47 2r2g s THR 294 CO 0.37 0.00 1.63 0.40 -0.54 0.00 0.00 174.62 176.48 2r2g h ILE 295 N -1.51 1.27 -0.52 2.99 2.04 -1.92 0.50 117.51 120.36 2r2g h ILE 295 Ca -0.48 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 63.93 2r2g h ILE 295 Cb 1.31 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2r2g h ILE 295 CO 0.56 0.45 -0.08 -0.78 0.00 0.00 0.00 178.15 178.29 2r2g h ASP 296 N 0.64 0.97 -0.71 1.72 1.82 -1.93 -0.65 116.42 118.27 2r2g h ASP 296 Ca 0.09 -0.34 -0.06 0.00 -0.39 0.00 0.00 57.03 56.32 2r2g h ASP 296 Cb 0.75 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2r2g h ASP 296 CO 0.06 1.08 0.22 -0.33 -1.61 0.00 0.00 179.24 178.67 2r2g h GLU 297 N 0.84 1.11 -0.33 0.28 5.08 -1.87 -1.68 114.58 118.01 2r2g h GLU 297 Ca 0.14 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2r2g h GLU 297 Cb 0.64 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2r2g h GLU 297 CO 0.04 0.95 0.16 -0.07 -1.00 0.00 0.00 179.01 179.09 2r2g h LEU 298 N 1.07 0.44 -1.07 1.33 3.38 -0.48 -1.53 115.31 118.46 2r2g h LEU 298 Ca 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2r2g h LEU 298 Cb 0.30 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2r2g h LEU 298 CO -0.01 0.44 0.43 -0.07 0.09 0.00 0.00 178.44 179.31 2r2g h LEU 299 N 0.41 0.96 -0.77 1.67 3.38 -0.91 -1.63 115.31 118.42 2r2g h LEU 299 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r2g h LEU 299 Cb 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2r2g h LEU 299 CO -0.01 0.77 0.50 0.44 0.09 0.00 0.00 178.44 180.22 2r2g h ASP 300 N 1.08 0.89 -0.62 -0.43 3.32 -0.88 -1.61 116.42 118.17 2r2g h ASP 300 Ca 0.27 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2r2g h ASP 300 Cb 0.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2r2g h ASP 300 CO -0.04 0.66 0.37 0.40 -1.72 0.00 0.00 179.24 178.91 2r2g h ILE 301 N 1.04 1.05 0.00 0.35 2.04 -0.39 -0.58 117.51 121.02 2r2g h ILE 301 Ca 0.28 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2r2g h ILE 301 Cb -0.10 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2r2g h ILE 301 CO -0.06 0.13 0.00 -0.26 0.00 0.00 0.00 178.15 177.96 2r2g h PHE 302 N 0.72 0.00 0.11 1.37 -1.00 -0.63 0.58 116.94 118.09 2r2g h PHE 302 Ca 0.26 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.73 2r2g h PHE 302 Cb 0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2r2g h PHE 302 CO -0.06 0.00 -1.54 0.28 -1.61 0.00 0.00 178.31 175.38 2r2g h VAL 303 N 0.00 1.14 0.05 -0.55 2.07 -0.24 -3.35 116.25 115.37 2r2g h VAL 303 Ca 0.00 -2.79 -0.37 0.00 0.82 0.00 0.00 66.70 64.36 2r2g h VAL 303 Cb 0.39 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 2r2g h VAL 303 CO 0.00 0.81 -2.19 1.41 0.02 0.00 0.00 177.57 177.62 2r2g n HIS 304 N -3.44 0.60 -2.75 1.57 8.25 -0.44 -4.85 115.22 114.16 2r2g n HIS 304 Ca -0.16 0.15 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 2r2g n HIS 304 Cb 1.04 -1.09 0.04 0.00 1.12 0.00 0.00 29.99 31.10 2r2g n HIS 304 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r2g n ASP 305 N -3.25 -2.95 -4.75 0.41 2.03 0.20 -5.09 116.55 103.15 2r2g n ASP 305 Ca -0.35 -3.01 -0.41 0.00 0.52 0.00 0.00 54.79 51.54 2r2g n ASP 305 Cb 1.04 1.71 -0.02 0.00 -0.72 0.00 0.00 41.12 43.13 2r2g n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2r2g s PRO 306 N 0.73 4.29 0.45 -0.67 0.04 -1.04 -4.62 135.00 134.17 2r2g s PRO 306 Ca 0.31 2.27 -0.18 0.00 0.04 0.00 0.00 61.00 63.44 2r2g s PRO 306 Cb 0.15 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 2r2g s PRO 306 CO -0.17 -0.37 0.93 -1.25 0.04 0.00 0.00 177.00 176.18 2r2g s PRO 307 N -0.61 4.07 0.58 0.56 0.04 -1.26 -5.03 135.00 133.36 2r2g s PRO 307 Ca 0.57 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 2r2g s PRO 307 Cb -0.41 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2r2g s PRO 307 CO 0.45 -0.10 1.24 -2.14 0.04 0.00 0.00 177.00 176.49 2r2g s PRO 308 N -3.53 3.00 0.72 0.56 0.02 -1.26 -5.00 135.00 129.51 2r2g s PRO 308 Ca 0.59 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.42 2r2g s PRO 308 Cb -0.10 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.44 2r2g s PRO 308 CO 0.21 -1.21 1.08 -1.25 -0.33 0.00 0.00 177.00 175.50 2r2g s PRO 309 N -3.22 2.67 0.18 5.54 0.04 -1.26 -4.95 135.00 133.99 2r2g s PRO 309 Ca 0.76 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 2r2g s PRO 309 Cb -0.33 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2r2g s PRO 309 CO 0.36 -1.32 0.09 0.00 0.04 0.00 0.00 177.00 176.17 2r2g s ALA 310 N -2.88 1.11 -0.15 8.56 0.00 -1.26 -5.14 121.76 122.01 2r2g s ALA 310 Ca 0.61 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2r2g s ALA 310 Cb -0.16 1.10 0.07 0.00 0.00 0.00 0.00 23.12 24.12 2r2g s ALA 310 CO 0.53 -0.52 0.16 0.45 0.00 0.00 0.00 175.76 176.38 2r2g s SER 311 N -3.13 1.38 0.74 0.00 0.15 -1.26 -4.97 113.70 106.61 2r2g s SER 311 Ca 0.32 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 2r2g s SER 311 Cb 0.07 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.56 2r2g s SER 311 CO 0.08 -0.30 0.88 0.00 1.20 0.00 0.00 173.24 175.09 2r2g n ALA 312 N 5.31 -0.60 -2.47 5.45 0.00 -1.26 -4.97 120.51 121.97 2r2g n ALA 312 Ca -0.05 -0.24 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 2r2g n ALA 312 Cb 0.50 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 2r2g n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2g s ALA 313 N -1.90 3.63 0.00 0.00 0.00 -1.26 -5.16 121.76 117.07 2r2g s ALA 313 Ca 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2r2g s ALA 313 Cb -0.33 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2r2g s ALA 313 CO 0.53 0.38 0.22 1.19 0.00 0.00 0.00 175.76 178.07