#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b83 s LYS 2 N 0.00 3.41 -0.17 3.17 -0.14 -1.26 0.44 119.74 125.19 2b83 s LYS 2 Ca 0.00 -0.42 -0.21 0.00 -1.36 0.00 0.00 55.97 53.98 2b83 s LYS 2 Cb 0.00 -3.04 0.05 0.00 -1.68 0.00 0.00 37.83 33.16 2b83 s LYS 2 CO 0.00 0.63 0.56 0.20 -0.76 0.00 0.00 175.35 175.97 2b83 s GLY 3 N -2.34 -0.42 -0.62 -3.33 0.00 -0.57 -2.31 107.32 97.73 2b83 s GLY 3 Ca 0.33 1.43 -0.25 0.00 0.00 0.00 0.00 44.72 46.22 2b83 s GLY 3 CO 0.25 1.19 1.07 -0.12 0.00 0.00 0.00 173.10 175.49 2b83 s PHE 4 N -0.09 2.62 0.50 1.90 5.36 0.26 -1.68 117.98 126.86 2b83 s PHE 4 Ca -0.03 -0.03 0.04 0.00 -0.96 0.00 0.00 56.93 55.95 2b83 s PHE 4 Cb -0.03 -4.33 -0.01 0.00 -0.34 0.00 0.00 43.02 38.31 2b83 s PHE 4 CO 0.03 -1.61 0.16 0.00 -1.46 0.00 0.00 175.22 172.33 2b83 s ALA 5 N 4.56 4.05 -0.45 11.12 0.00 -0.87 -1.86 121.76 138.32 2b83 s ALA 5 Ca 0.33 -1.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2b83 s ALA 5 Cb -0.11 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.78 2b83 s ALA 5 CO 0.18 -0.19 0.39 1.41 0.00 0.00 0.00 175.76 177.55 2b83 s MET 6 N -4.00 3.01 0.23 0.00 1.75 -0.26 -1.87 119.30 118.16 2b83 s MET 6 Ca 0.23 -1.10 0.24 0.00 -1.25 0.00 0.00 55.69 53.81 2b83 s MET 6 Cb 0.01 -4.05 0.93 0.00 2.84 0.00 0.00 34.83 34.56 2b83 s MET 6 CO 0.13 -0.92 1.72 1.28 -0.65 0.00 0.00 175.02 176.58 2b83 n LEU 7 N 5.34 0.65 0.00 4.11 4.32 -0.70 -1.39 117.00 129.34 2b83 n LEU 7 Ca -0.11 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 2b83 n LEU 7 Cb 0.46 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2b83 n LEU 7 CO 0.46 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.79 2b83 n GLY 8 N 0.34 2.77 3.56 -0.72 0.00 -1.21 -4.34 105.19 105.60 2b83 n GLY 8 Ca 0.03 -0.93 -0.61 0.00 0.00 0.00 0.00 46.02 44.51 2b83 n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b83 n ILE 9 N -0.96 0.00 -2.75 -0.61 2.08 -1.26 0.90 119.36 116.76 2b83 n ILE 9 Ca 0.00 -0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 2b83 n ILE 9 Cb 0.00 -0.14 0.01 0.00 -0.75 0.00 0.00 39.64 38.77 2b83 n ILE 9 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2b83 n ASN 10 N 2.14 -5.76 -3.74 4.38 4.05 0.24 -4.98 115.26 111.59 2b83 n ASN 10 Ca 0.23 -0.15 -0.15 0.00 0.45 0.00 0.00 54.58 54.95 2b83 n ASN 10 Cb 0.05 -4.73 -0.16 0.00 1.23 0.00 0.00 39.78 36.17 2b83 n ASN 10 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2b83 s LYS 11 N -5.41 0.00 0.16 1.20 1.02 0.26 -5.05 119.74 111.92 2b83 s LYS 11 Ca 0.17 0.30 0.05 0.00 0.02 0.00 0.00 55.97 56.51 2b83 s LYS 11 Cb -0.08 -0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 36.92 2b83 s LYS 11 CO 0.21 -0.20 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.82 2b83 s LEU 12 N 1.35 2.52 0.00 3.17 1.43 -1.26 -1.72 118.68 124.16 2b83 s LEU 12 Ca -0.06 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2b83 s LEU 12 Cb -0.12 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.69 2b83 s LEU 12 CO -0.04 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.84 2b83 n GLY 13 N -0.25 2.96 3.76 -3.19 0.00 -0.78 -4.79 105.19 102.89 2b83 n GLY 13 Ca -0.09 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 2b83 n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b83 s TRP 14 N -2.00 3.56 0.17 1.61 0.52 -1.26 -2.04 118.94 119.50 2b83 s TRP 14 Ca 0.00 1.72 -0.01 0.00 0.02 0.00 0.00 56.10 57.83 2b83 s TRP 14 Cb 0.00 -3.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 2b83 s TRP 14 CO 0.00 -0.44 0.09 0.96 0.02 0.00 0.00 176.95 177.58 2b83 s ILE 15 N -1.27 0.11 -0.22 2.03 -4.36 -0.67 -4.92 121.20 111.89 2b83 s ILE 15 Ca 0.47 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.82 2b83 s ILE 15 Cb -0.29 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 2b83 s ILE 15 CO 0.37 -0.23 0.09 -0.70 0.24 0.00 0.00 174.94 174.71 2b83 s GLU 16 N -4.09 3.87 0.03 0.37 2.56 -1.26 -1.51 118.70 118.67 2b83 s GLU 16 Ca 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 54.97 54.87 2b83 s GLU 16 Cb 0.07 -3.33 -0.02 0.00 2.00 0.00 0.00 34.13 32.85 2b83 s GLU 16 CO 0.07 0.04 0.03 0.21 -0.56 0.00 0.00 175.26 175.06 2b83 s LYS 17 N 1.02 0.49 0.36 4.30 2.20 0.17 -4.93 119.74 123.35 2b83 s LYS 17 Ca 0.05 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 2b83 s LYS 17 Cb -0.14 0.18 -0.12 0.00 -1.51 0.00 0.00 37.83 36.25 2b83 s LYS 17 CO 0.03 -0.10 1.30 -1.91 -0.36 0.00 0.00 175.35 174.31 2b83 n GLU 18 N 0.99 2.12 -2.82 4.03 2.13 -1.26 -0.07 120.64 125.77 2b83 n GLU 18 Ca -0.20 0.75 -0.41 0.00 0.66 0.00 0.00 57.16 57.95 2b83 n GLU 18 Cb 0.57 -2.36 -0.04 0.00 0.27 0.00 0.00 31.44 29.89 2b83 n GLU 18 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2b83 s ARG 19 N -1.95 4.56 0.64 5.31 3.52 -1.26 -4.73 118.95 125.03 2b83 s ARG 19 Ca 0.56 1.27 -0.17 0.00 -0.13 0.00 0.00 55.73 57.27 2b83 s ARG 19 Cb -0.55 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.40 2b83 s ARG 19 CO 0.62 0.07 1.16 -1.25 -0.81 0.00 0.00 175.30 175.09 2b83 s PRO 20 N 0.61 2.80 0.06 5.12 0.04 -1.26 -5.05 135.00 137.31 2b83 s PRO 20 Ca 0.46 1.61 0.08 0.00 0.04 0.00 0.00 61.00 63.20 2b83 s PRO 20 Cb -0.21 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2b83 s PRO 20 CO 0.26 -1.29 -0.22 0.08 0.04 0.00 0.00 177.00 175.87 2b83 s VAL 21 N -1.99 2.52 0.06 -0.36 1.01 -1.26 -4.99 120.40 115.38 2b83 s VAL 21 Ca 0.72 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2b83 s VAL 21 Cb -0.25 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2b83 s VAL 21 CO 0.38 0.29 0.95 0.00 0.00 0.00 0.00 175.10 176.72 2b83 s ALA 22 N -0.93 3.22 1.14 5.51 0.00 -1.26 -5.01 121.76 124.44 2b83 s ALA 22 Ca 0.14 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2b83 s ALA 22 Cb -0.10 -3.28 0.26 0.00 0.00 0.00 0.00 23.12 20.00 2b83 s ALA 22 CO 0.05 -0.11 1.13 0.41 0.00 0.00 0.00 175.76 177.24 2b83 n GLY 23 N 2.54 -2.25 0.30 0.00 0.00 -1.26 -4.74 105.19 99.79 2b83 n GLY 23 Ca 0.03 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2b83 n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b83 h SER 24 N -2.24 0.00 -0.22 1.61 0.02 -1.96 -2.45 113.55 108.30 2b83 h SER 24 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2b83 h SER 24 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2b83 h SER 24 CO 0.27 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.74 2b83 n TYR 25 N -4.26 0.36 -3.49 3.45 4.02 -1.26 -0.41 117.16 115.58 2b83 n TYR 25 Ca 0.00 -0.56 -0.24 0.00 -0.01 0.00 0.00 57.90 57.09 2b83 n TYR 25 Cb 0.22 -0.07 0.03 0.00 -0.02 0.00 0.00 39.34 39.50 2b83 n TYR 25 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2b83 s ASP 26 N -1.19 4.80 0.01 7.72 1.01 -0.92 -0.79 116.67 127.31 2b83 s ASP 26 Ca 0.19 -1.12 -0.08 0.00 0.71 0.00 0.00 52.55 52.25 2b83 s ASP 26 Cb 0.12 0.51 0.00 0.00 1.01 0.00 0.00 42.92 44.56 2b83 s ASP 26 CO 0.10 -1.30 0.17 0.00 0.21 0.00 0.00 175.17 174.34 2b83 s ALA 27 N -2.77 -0.38 -0.16 5.23 0.00 -0.92 -0.84 121.76 121.92 2b83 s ALA 27 Ca 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 2b83 s ALA 27 Cb -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2b83 s ALA 27 CO 0.30 -0.23 -0.02 0.42 0.00 0.00 0.00 175.76 176.23 2b83 s ILE 28 N -1.53 4.07 0.00 0.00 -1.09 0.03 -1.44 121.20 121.25 2b83 s ILE 28 Ca -0.13 -0.29 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 2b83 s ILE 28 Cb -0.07 -2.80 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2b83 s ILE 28 CO 0.01 0.49 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.26 2b83 s VAL 29 N 0.37 2.11 -0.22 2.92 1.01 -0.27 -1.71 120.40 124.61 2b83 s VAL 29 Ca -0.03 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.69 2b83 s VAL 29 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2b83 s VAL 29 CO 0.02 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.69 2b83 s ARG 30 N -0.83 3.76 0.27 2.72 1.70 0.28 -1.09 118.95 125.76 2b83 s ARG 30 Ca 0.11 -0.44 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 2b83 s ARG 30 Cb -0.10 -3.25 -0.12 0.00 -0.57 0.00 0.00 34.95 30.91 2b83 s ARG 30 CO 0.00 0.00 1.55 -0.35 -1.08 0.00 0.00 175.30 175.43 2b83 n PRO 31 N 4.34 2.52 -0.10 3.89 -0.04 -1.26 -0.68 135.00 143.67 2b83 n PRO 31 Ca -0.16 0.90 -0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2b83 n PRO 31 Cb 0.52 -2.65 -0.11 0.00 -0.04 0.00 0.00 33.50 31.22 2b83 n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b83 n LEU 32 N 2.26 2.36 -3.71 1.53 4.77 0.11 -4.78 117.00 119.53 2b83 n LEU 32 Ca 0.10 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2b83 n LEU 32 Cb 0.35 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.83 2b83 n LEU 32 CO 0.64 0.77 0.14 0.00 -1.33 0.00 0.00 177.39 177.61 2b83 s ALA 33 N -2.43 -1.16 0.14 -1.18 0.00 -0.91 -1.79 121.76 114.43 2b83 s ALA 33 Ca -0.25 1.34 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 2b83 s ALA 33 Cb 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2b83 s ALA 33 CO 0.54 -0.22 0.04 0.14 0.00 0.00 0.00 175.76 176.26 2b83 s VAL 34 N 0.31 0.26 -0.07 0.00 -7.23 -0.47 -1.53 120.40 111.67 2b83 s VAL 34 Ca -0.01 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2b83 s VAL 34 Cb -0.03 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.91 2b83 s VAL 34 CO -0.00 -0.51 0.17 -0.55 -0.31 0.00 0.00 175.10 173.90 2b83 s SER 35 N -3.07 -0.15 0.54 4.85 0.15 -1.00 -0.01 113.70 115.01 2b83 s SER 35 Ca 0.23 0.34 -0.18 0.00 0.70 0.00 0.00 55.95 57.04 2b83 s SER 35 Cb 0.07 0.26 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 2b83 s SER 35 CO 0.01 -0.12 1.04 -2.16 1.20 0.00 0.00 173.24 173.21 2b83 s PRO 36 N 0.87 3.56 0.21 5.44 0.04 -1.26 -4.31 135.00 139.56 2b83 s PRO 36 Ca -0.07 1.25 0.07 0.00 0.04 0.00 0.00 61.00 62.30 2b83 s PRO 36 Cb -0.08 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2b83 s PRO 36 CO -0.05 -0.62 -0.12 0.00 0.04 0.00 0.00 177.00 176.25 2b83 h THR 38 N 2.52 0.68 -0.28 0.00 1.35 -1.97 -1.03 112.91 114.18 2b83 h THR 38 Ca -0.38 -0.19 -0.11 0.00 -0.55 0.00 0.00 66.41 65.19 2b83 h THR 38 Cb 1.22 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2b83 h THR 38 CO 0.63 0.05 -0.27 0.77 -0.25 0.00 0.00 175.52 176.45 2b83 h SER 39 N 0.00 0.57 -0.34 5.36 4.64 -1.99 -0.87 113.55 120.92 2b83 h SER 39 Ca -0.00 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2b83 h SER 39 Cb 0.11 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2b83 h SER 39 CO 0.01 0.82 0.15 0.44 -0.87 0.00 0.00 176.83 177.38 2b83 h ASP 40 N 0.49 0.49 0.10 4.97 3.32 -1.59 -0.41 116.42 123.80 2b83 h ASP 40 Ca 0.07 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2b83 h ASP 40 Cb 0.72 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2b83 h ASP 40 CO 0.06 0.46 -0.05 0.40 -1.72 0.00 0.00 179.24 178.38 2b83 h ILE 41 N 0.55 1.11 -0.29 0.35 1.08 -1.25 -2.38 117.51 116.67 2b83 h ILE 41 Ca 0.14 -1.24 0.06 0.00 -0.39 0.00 0.00 64.86 63.43 2b83 h ILE 41 Cb 0.12 1.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.65 2b83 h ILE 41 CO -0.01 0.28 -0.10 0.45 -0.69 0.00 0.00 178.15 178.08 2b83 h HIS 42 N -0.76 -0.22 -0.48 1.37 3.86 -1.03 0.23 115.15 118.12 2b83 h HIS 42 Ca -0.01 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2b83 h HIS 42 Cb 0.56 0.14 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 2b83 h HIS 42 CO 0.11 -0.16 0.12 1.15 0.86 0.00 0.00 177.93 180.00 2b83 h THR 43 N -0.04 0.76 0.10 2.45 2.02 -1.14 0.61 112.91 117.68 2b83 h THR 43 Ca 0.15 -0.09 -0.30 0.00 0.77 0.00 0.00 66.41 66.94 2b83 h THR 43 Cb 0.26 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2b83 h THR 43 CO -0.32 0.05 -1.52 0.58 0.37 0.00 0.00 175.52 174.68 2b83 h VAL 44 N 0.26 1.16 0.00 3.16 2.07 -1.07 -3.28 116.25 118.54 2b83 h VAL 44 Ca 0.24 -2.82 -0.17 0.00 0.82 0.00 0.00 66.70 64.77 2b83 h VAL 44 Cb 0.30 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2b83 h VAL 44 CO -0.29 0.81 -1.92 0.49 0.02 0.00 0.00 177.57 176.67 2b83 n PHE 45 N -3.42 0.00 1.08 1.57 3.72 0.79 0.81 117.46 122.02 2b83 n PHE 45 Ca -0.16 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.36 2b83 n PHE 45 Cb 1.04 -0.60 0.16 0.00 -0.94 0.00 0.00 39.48 39.14 2b83 n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2b83 n GLU 46 N -2.37 0.59 -0.88 -1.08 4.71 0.21 -4.79 120.64 117.02 2b83 n GLU 46 Ca -0.17 -0.42 0.00 0.00 -0.01 0.00 0.00 57.16 56.56 2b83 n GLU 46 Cb 0.78 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 2b83 n GLU 46 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b83 n GLY 47 N 1.43 0.00 0.00 0.62 0.00 -0.69 -4.74 105.19 101.80 2b83 n GLY 47 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b83 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n ALA 48 N 0.97 1.15 1.49 4.61 0.00 -1.24 -0.04 120.51 127.45 2b83 n ALA 48 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2b83 n ALA 48 Cb 0.40 -0.97 0.75 0.00 0.00 0.00 0.00 19.45 19.63 2b83 n ALA 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b83 n LEU 49 N -1.29 0.10 -0.46 0.00 7.94 -1.26 -4.86 117.00 117.17 2b83 n LEU 49 Ca 0.00 0.20 -0.06 0.00 -1.11 0.00 0.00 56.01 55.04 2b83 n LEU 49 Cb 0.01 -0.23 -0.03 0.00 0.53 0.00 0.00 43.42 43.70 2b83 n LEU 49 CO 0.00 0.02 -0.06 0.61 -1.11 0.00 0.00 177.39 176.85 2b83 n GLY 50 N 1.25 0.80 1.47 -3.96 0.00 0.94 -4.67 105.19 101.03 2b83 n GLY 50 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2b83 n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b83 n ASP 51 N 0.12 -7.96 -3.86 1.61 2.03 -1.25 -5.09 116.55 102.15 2b83 n ASP 51 Ca -0.06 1.52 -0.08 0.00 0.52 0.00 0.00 54.79 56.69 2b83 n ASP 51 Cb 0.28 -4.57 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 2b83 n ASP 51 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2b83 s ARG 52 N -4.76 1.64 -0.04 -0.67 0.52 -1.26 -5.08 118.95 109.30 2b83 s ARG 52 Ca 0.00 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2b83 s ARG 52 Cb 0.00 0.56 0.01 0.00 0.52 0.00 0.00 34.95 36.03 2b83 s ARG 52 CO 0.00 -0.72 -0.12 0.15 0.02 0.00 0.00 175.30 174.62 2b83 s LYS 53 N -3.93 1.45 -1.49 3.54 -0.14 -1.26 -4.05 119.74 113.85 2b83 s LYS 53 Ca 0.14 -0.43 -0.11 0.00 -1.36 0.00 0.00 55.97 54.20 2b83 s LYS 53 Cb -0.04 -1.26 0.07 0.00 -1.68 0.00 0.00 37.83 34.92 2b83 s LYS 53 CO 0.05 0.12 0.95 0.09 -0.76 0.00 0.00 175.35 175.80 2b83 n ASN 54 N 3.44 -4.32 -4.64 2.83 3.02 -0.49 -4.97 115.26 110.14 2b83 n ASN 54 Ca -0.20 -0.77 -0.37 0.00 -0.03 0.00 0.00 54.58 53.20 2b83 n ASN 54 Cb 0.53 -3.97 -0.10 0.00 -0.61 0.00 0.00 39.78 35.63 2b83 n ASN 54 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b83 s MET 55 N -6.51 4.04 0.10 3.52 1.75 -1.18 -4.85 119.30 116.17 2b83 s MET 55 Ca 0.56 -0.19 -0.31 0.00 -1.25 0.00 0.00 55.69 54.50 2b83 s MET 55 Cb -0.28 -3.58 -0.08 0.00 2.84 0.00 0.00 34.83 33.73 2b83 s MET 55 CO 0.82 -0.05 1.44 0.42 -0.65 0.00 0.00 175.02 177.00 2b83 s ILE 56 N 1.39 3.27 0.73 10.11 1.01 -1.26 -1.10 121.20 135.35 2b83 s ILE 56 Ca 0.10 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 61.53 2b83 s ILE 56 Cb -0.15 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.85 2b83 s ILE 56 CO 0.07 0.05 1.05 -0.76 0.00 0.00 0.00 174.94 175.34 2b83 s LEU 57 N 1.51 2.81 0.00 2.97 1.43 -0.78 0.10 118.68 126.73 2b83 s LEU 57 Ca 0.66 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2b83 s LEU 57 Cb -0.37 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2b83 s LEU 57 CO 0.30 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.76 2b83 n GLY 58 N -3.00 1.42 0.01 -3.19 0.00 -1.26 -1.31 105.19 97.85 2b83 n GLY 58 Ca 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2b83 n GLY 58 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2b83 n HIS 59 N 1.66 0.00 -3.91 1.61 1.44 -1.26 -1.31 115.22 113.45 2b83 n HIS 59 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 2b83 n HIS 59 Cb 0.00 0.06 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 2b83 n HIS 59 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2b83 s GLU 60 N 0.00 2.31 0.12 -1.40 2.02 -1.26 -4.06 118.70 116.43 2b83 s GLU 60 Ca 0.00 -1.38 -0.20 0.00 0.02 0.00 0.00 54.97 53.41 2b83 s GLU 60 Cb 0.00 -3.21 0.05 0.00 0.10 0.00 0.00 34.13 31.07 2b83 s GLU 60 CO 0.00 -0.69 0.51 0.00 0.02 0.00 0.00 175.26 175.10 2b83 s ALA 61 N 1.21 -1.30 0.02 5.21 0.00 -1.26 -2.36 121.76 123.27 2b83 s ALA 61 Ca -0.03 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2b83 s ALA 61 Cb -0.20 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2b83 s ALA 61 CO -0.02 -0.67 -0.14 0.08 0.00 0.00 0.00 175.76 175.01 2b83 s VAL 62 N -3.48 1.10 0.00 0.00 1.01 -0.58 -2.42 120.40 116.02 2b83 s VAL 62 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2b83 s VAL 62 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2b83 s VAL 62 CO -0.10 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2b83 n GLY 63 N 2.14 2.12 3.27 4.51 0.00 -0.49 0.05 105.19 116.80 2b83 n GLY 63 Ca -0.17 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2b83 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b83 s GLU 64 N -0.46 2.97 0.06 1.61 2.12 0.15 -0.22 118.70 124.92 2b83 s GLU 64 Ca 0.00 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.19 2b83 s GLU 64 Cb 0.00 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 32.00 2b83 s GLU 64 CO 0.00 0.26 1.17 0.08 -0.54 0.00 0.00 175.26 176.23 2b83 s VAL 65 N 0.17 4.10 0.00 3.70 1.01 0.09 -0.56 120.40 128.91 2b83 s VAL 65 Ca -0.12 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2b83 s VAL 65 Cb -0.16 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2b83 s VAL 65 CO 0.07 0.13 0.25 1.33 0.00 0.00 0.00 175.10 176.87 2b83 n VAL 66 N 3.83 0.00 -3.64 2.92 0.24 -0.70 0.57 118.33 121.56 2b83 n VAL 66 Ca 0.08 -0.48 -0.08 0.00 -2.04 0.00 0.00 64.34 61.82 2b83 n VAL 66 Cb 0.47 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2b83 n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2b83 s GLU 67 N -0.45 0.52 0.05 7.34 2.12 -1.18 -4.85 118.70 122.24 2b83 s GLU 67 Ca 0.00 0.69 0.03 0.00 0.36 0.00 0.00 54.97 56.05 2b83 s GLU 67 Cb 0.00 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2b83 s GLU 67 CO 0.00 -0.07 -0.09 0.14 -0.54 0.00 0.00 175.26 174.70 2b83 s VAL 68 N 0.58 0.63 0.89 3.70 -7.23 -1.26 -0.79 120.40 116.92 2b83 s VAL 68 Ca -0.01 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2b83 s VAL 68 Cb -0.05 -0.75 0.12 0.00 0.56 0.00 0.00 36.38 36.27 2b83 s VAL 68 CO -0.08 -0.40 1.09 -0.83 -0.31 0.00 0.00 175.10 174.57 2b83 s GLY 69 N -1.71 1.63 0.62 2.32 0.00 -0.02 -4.91 107.32 105.25 2b83 s GLY 69 Ca -0.07 0.01 0.35 0.00 0.00 0.00 0.00 44.72 45.00 2b83 s GLY 69 CO 0.00 0.48 2.24 1.48 0.00 0.00 0.00 173.10 177.30 2b83 h SER 70 N -1.53 0.00 -0.13 1.64 4.64 -1.76 -2.47 113.55 113.94 2b83 h SER 70 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2b83 h SER 70 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2b83 h SER 70 CO 0.53 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.87 2b83 n GLU 71 N -3.50 2.25 -2.50 4.77 -0.58 0.45 -4.93 120.64 116.60 2b83 n GLU 71 Ca -0.02 -1.84 -0.42 0.00 -0.42 0.00 0.00 57.16 54.46 2b83 n GLU 71 Cb 0.15 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 2b83 n GLU 71 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2b83 s VAL 72 N -1.86 4.10 -0.04 2.62 1.01 -0.93 -4.91 120.40 120.40 2b83 s VAL 72 Ca 0.32 1.61 0.03 0.00 0.00 0.00 0.00 61.98 63.95 2b83 s VAL 72 Cb 0.21 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2b83 s VAL 72 CO 0.31 0.18 0.01 0.29 0.00 0.00 0.00 175.10 175.89 2b83 n LYS 73 N 3.33 3.37 0.00 2.72 5.02 -1.26 -4.79 118.16 126.55 2b83 n LYS 73 Ca 0.06 -0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2b83 n LYS 73 Cb 0.47 -1.09 -0.01 0.00 -0.02 0.00 0.00 35.03 34.38 2b83 n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2b83 n ASP 74 N -2.13 2.00 -4.04 4.39 8.00 -1.26 -4.92 116.55 118.59 2b83 n ASP 74 Ca -0.06 -1.50 -0.18 0.00 0.71 0.00 0.00 54.79 53.76 2b83 n ASP 74 Cb 0.61 0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 42.06 2b83 n ASP 74 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b83 s PHE 75 N -2.49 0.85 0.12 1.24 0.08 -1.26 -5.06 117.98 111.46 2b83 s PHE 75 Ca 0.18 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.01 2b83 s PHE 75 Cb 0.18 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 42.06 2b83 s PHE 75 CO 0.58 -0.01 0.01 -1.59 -0.10 0.00 0.00 175.22 174.11 2b83 s LYS 76 N -0.50 0.91 0.22 0.44 -2.85 -1.26 -4.94 119.74 111.75 2b83 s LYS 76 Ca 0.02 -1.41 -0.32 0.00 -1.00 0.00 0.00 55.97 53.26 2b83 s LYS 76 Cb -0.05 0.06 -0.14 0.00 -2.06 0.00 0.00 37.83 35.64 2b83 s LYS 76 CO 0.00 -0.17 1.36 -2.30 0.10 0.00 0.00 175.35 174.34 2b83 n PRO 77 N -0.09 1.85 0.00 1.78 -0.02 -1.26 -1.85 135.00 135.41 2b83 n PRO 77 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2b83 n PRO 77 Cb 0.63 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2b83 n PRO 77 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b83 n GLY 78 N 2.19 3.26 3.75 -1.23 0.00 0.19 -4.97 105.19 108.39 2b83 n GLY 78 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2b83 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b83 s ASP 79 N -1.14 6.77 -0.10 1.61 1.01 -0.77 -4.73 116.67 119.31 2b83 s ASP 79 Ca 0.00 2.60 -0.18 0.00 0.71 0.00 0.00 52.55 55.68 2b83 s ASP 79 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2b83 s ASP 79 CO 0.00 -0.59 0.48 -0.13 0.21 0.00 0.00 175.17 175.14 2b83 s ARG 80 N -0.81 4.30 0.04 8.23 1.81 -1.26 -0.73 118.95 130.53 2b83 s ARG 80 Ca 0.55 0.47 0.01 0.00 -1.72 0.00 0.00 55.73 55.04 2b83 s ARG 80 Cb -0.40 -3.41 -0.03 0.00 -0.45 0.00 0.00 34.95 30.67 2b83 s ARG 80 CO 0.45 0.22 -0.06 0.14 -0.68 0.00 0.00 175.30 175.38 2b83 s VAL 81 N 0.40 0.40 -0.16 3.52 -7.23 0.69 -0.98 120.40 117.03 2b83 s VAL 81 Ca 0.26 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 59.09 2b83 s VAL 81 Cb -0.16 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2b83 s VAL 81 CO 0.11 -0.51 0.50 -0.63 -0.31 0.00 0.00 175.10 174.26 2b83 s ILE 82 N -1.79 5.15 -0.36 -0.62 1.01 0.50 -1.40 121.20 123.70 2b83 s ILE 82 Ca -0.09 0.96 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 2b83 s ILE 82 Cb -0.07 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.62 2b83 s ILE 82 CO -0.01 0.26 0.13 -0.69 0.00 0.00 0.00 174.94 174.62 2b83 s VAL 83 N 1.10 3.67 0.34 2.92 1.01 -1.02 -2.82 120.40 125.61 2b83 s VAL 83 Ca 0.25 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 2b83 s VAL 83 Cb -0.15 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 2b83 s VAL 83 CO 0.10 -0.30 1.42 -2.16 0.00 0.00 0.00 175.10 174.16 2b83 s PRO 84 N 1.35 4.22 0.58 2.72 0.04 -1.26 -4.34 135.00 138.31 2b83 s PRO 84 Ca -0.00 2.41 0.27 0.00 0.04 0.00 0.00 61.00 63.72 2b83 s PRO 84 Cb -0.21 -3.02 1.73 0.00 0.04 0.00 0.00 34.50 33.04 2b83 s PRO 84 CO 0.01 -0.39 2.24 0.00 0.04 0.00 0.00 177.00 178.90 2b83 s THR 86 N -4.71 4.91 -0.56 0.00 2.01 -1.26 -4.35 115.64 111.68 2b83 s THR 86 Ca -0.05 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2b83 s THR 86 Cb 0.15 -3.45 0.17 0.00 0.01 0.00 0.00 72.50 69.38 2b83 s THR 86 CO 0.57 0.12 0.41 0.42 -0.69 0.00 0.00 174.62 175.45 2b83 s THR 87 N 1.68 1.70 0.94 -0.82 -4.23 -0.29 -1.69 115.64 112.92 2b83 s THR 87 Ca 0.06 -3.46 -0.11 0.00 -1.18 0.00 0.00 61.69 56.99 2b83 s THR 87 Cb -0.17 -2.13 0.15 0.00 1.34 0.00 0.00 72.50 71.69 2b83 s THR 87 CO 0.08 -1.10 1.09 -2.84 -0.54 0.00 0.00 174.62 171.32 2b83 s PRO 88 N -0.68 0.90 -0.37 3.99 0.02 -1.23 -4.78 135.00 132.85 2b83 s PRO 88 Ca 0.28 1.04 -0.21 0.00 0.02 0.00 0.00 61.00 62.13 2b83 s PRO 88 Cb -0.02 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2b83 s PRO 88 CO -0.17 -2.55 0.66 -0.51 -0.33 0.00 0.00 177.00 174.10 2b83 s ASP 89 N -3.07 6.43 0.00 2.53 1.01 -1.26 -4.93 116.67 117.38 2b83 s ASP 89 Ca 0.65 0.12 0.26 0.00 0.71 0.00 0.00 52.55 54.28 2b83 s ASP 89 Cb -0.20 -2.34 1.24 0.00 1.01 0.00 0.00 42.92 42.63 2b83 s ASP 89 CO 0.58 -0.64 1.86 0.79 0.21 0.00 0.00 175.17 177.98 2b83 n TRP 90 N 6.13 0.00 -3.58 4.23 7.02 -1.26 -4.31 117.44 125.67 2b83 n TRP 90 Ca -0.01 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.09 2b83 n TRP 90 Cb 0.48 -0.36 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 2b83 n TRP 90 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2b83 s ARG 91 N -2.72 3.31 0.18 -0.99 0.52 -1.26 -4.90 118.95 113.09 2b83 s ARG 91 Ca 0.20 -3.07 -0.19 0.00 -0.52 0.00 0.00 55.73 52.15 2b83 s ARG 91 Cb 0.17 -4.04 0.04 0.00 0.52 0.00 0.00 34.95 31.64 2b83 s ARG 91 CO 0.42 -1.25 0.54 -1.54 0.02 0.00 0.00 175.30 173.50 2b83 s SER 92 N 0.41 -0.37 0.26 0.23 1.04 -1.26 -5.04 113.70 108.98 2b83 s SER 92 Ca 0.25 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2b83 s SER 92 Cb -0.10 0.58 0.35 0.00 0.10 0.00 0.00 66.02 66.95 2b83 s SER 92 CO -0.10 -1.01 1.69 -0.07 0.98 0.00 0.00 173.24 174.73 2b83 h LEU 93 N 2.14 0.55 -1.24 2.42 3.38 -1.96 -2.56 115.31 118.04 2b83 h LEU 93 Ca -0.31 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2b83 h LEU 93 Cb 1.28 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2b83 h LEU 93 CO 0.38 0.80 0.52 -0.33 0.09 0.00 0.00 178.44 179.89 2b83 h GLU 94 N 0.47 1.00 -0.38 1.13 3.07 -1.89 0.20 114.58 118.19 2b83 h GLU 94 Ca 0.07 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2b83 h GLU 94 Cb 0.70 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2b83 h GLU 94 CO 0.05 0.66 0.02 0.28 -1.40 0.00 0.00 179.01 178.63 2b83 h VAL 95 N 1.03 1.25 0.00 3.13 2.07 -1.69 0.55 116.25 122.59 2b83 h VAL 95 Ca 0.29 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2b83 h VAL 95 Cb -0.07 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2b83 h VAL 95 CO -0.07 0.32 -0.05 1.56 0.02 0.00 0.00 177.57 179.35 2b83 h GLN 96 N 0.48 0.00 -0.00 1.57 4.20 -0.77 0.27 115.11 120.86 2b83 h GLN 96 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2b83 h GLN 96 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2b83 h GLN 96 CO 0.02 0.05 -0.12 0.00 -0.67 0.00 0.00 178.83 178.11 2b83 n ALA 97 N -2.37 2.77 -0.28 3.87 0.00 0.58 -4.93 120.51 120.15 2b83 n ALA 97 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2b83 n ALA 97 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2b83 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b83 n GLY 98 N 1.29 0.85 2.43 0.00 0.00 0.96 -5.04 105.19 105.68 2b83 n GLY 98 Ca 0.14 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2b83 n GLY 98 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b83 n PHE 99 N -2.28 2.05 -0.32 1.61 3.72 0.10 -4.94 117.46 117.41 2b83 n PHE 99 Ca 0.00 -3.94 0.16 0.00 -0.05 0.00 0.00 57.45 53.62 2b83 n PHE 99 Cb 0.00 -0.43 0.40 0.00 -0.94 0.00 0.00 39.48 38.51 2b83 n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2b83 h PRO 100 N 4.46 0.59 -0.19 -1.08 0.11 -1.85 -1.08 132.00 132.97 2b83 h PRO 100 Ca 0.16 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.29 2b83 h PRO 100 Cb 0.76 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2b83 h PRO 100 CO 0.67 0.39 0.34 1.96 -0.21 0.00 0.00 178.00 181.15 2b83 h GLN 101 N 0.61 0.00 0.00 1.05 7.50 -1.92 -2.01 115.11 120.35 2b83 h GLN 101 Ca 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.70 2b83 h GLN 101 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 2b83 h GLN 101 CO -0.31 0.00 -0.28 0.72 -1.50 0.00 0.00 178.83 177.46 2b83 n HIS 102 N -3.39 0.00 -1.75 2.96 8.25 -0.41 -1.30 115.22 119.58 2b83 n HIS 102 Ca 0.02 -1.23 -0.42 0.00 -0.26 0.00 0.00 57.72 55.83 2b83 n HIS 102 Cb 0.45 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 2b83 n HIS 102 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b83 s SER 103 N -3.02 6.46 -0.54 0.41 1.04 -0.75 -1.18 113.70 116.11 2b83 s SER 103 Ca 0.35 2.70 0.00 0.00 0.48 0.00 0.00 55.95 59.48 2b83 s SER 103 Cb 0.32 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2b83 s SER 103 CO -0.02 -0.99 0.00 0.59 0.98 0.00 0.00 173.24 173.80 2b83 n ASN 104 N 5.78 -4.20 0.00 7.02 3.02 -1.26 -4.34 115.26 121.28 2b83 n ASN 104 Ca 0.18 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2b83 n ASN 104 Cb 0.39 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 2b83 n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b83 n GLY 105 N -1.58 3.95 3.63 7.41 0.00 -0.33 -4.89 105.19 113.37 2b83 n GLY 105 Ca -0.05 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2b83 n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b83 s MET 106 N -2.68 3.69 -0.09 1.61 1.75 -1.26 -1.27 119.30 121.05 2b83 s MET 106 Ca 0.00 2.21 0.00 0.00 -1.25 0.00 0.00 55.69 56.65 2b83 s MET 106 Cb 0.00 -4.22 0.00 0.00 2.84 0.00 0.00 34.83 33.45 2b83 s MET 106 CO 0.00 -1.46 0.00 1.28 -0.65 0.00 0.00 175.02 174.19 2b83 n LEU 107 N 9.31 0.43 0.18 4.11 4.77 -1.25 -4.87 117.00 129.68 2b83 n LEU 107 Ca 0.23 0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2b83 n LEU 107 Cb 0.43 -1.58 0.62 0.00 -2.33 0.00 0.00 43.42 40.57 2b83 n LEU 107 CO 0.66 -0.54 0.88 0.00 -1.33 0.00 0.00 177.39 177.07 2b83 h ALA 108 N 0.00 1.00 0.00 -1.18 0.00 -1.19 -1.71 119.26 116.18 2b83 h ALA 108 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b83 h ALA 108 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b83 h ALA 108 CO 0.03 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.06 2b83 h GLY 109 N 0.78 0.00 -7.20 0.00 0.00 -1.39 -3.38 103.07 91.89 2b83 h GLY 109 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2b83 h GLY 109 CO 0.00 0.00 0.15 0.86 0.00 0.00 0.00 176.54 177.55 2b83 s TRP 110 N -3.45 3.02 -0.22 5.60 -0.00 -0.64 -1.13 118.94 122.11 2b83 s TRP 110 Ca 0.04 -1.00 -0.09 0.00 -0.00 0.00 0.00 56.10 55.04 2b83 s TRP 110 Cb 0.09 -4.03 -0.19 0.00 -0.00 0.00 0.00 33.47 29.34 2b83 s TRP 110 CO 0.54 -1.30 -0.02 1.63 -0.00 0.00 0.00 176.95 177.80 2b83 n LYS 111 N 6.29 0.65 -1.66 5.86 5.02 -1.26 -4.66 118.16 128.40 2b83 n LYS 111 Ca -0.07 0.29 -0.49 0.00 -2.02 0.00 0.00 58.31 56.02 2b83 n LYS 111 Cb 0.43 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2b83 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2b83 n PHE 112 N -3.80 2.13 -3.04 2.13 3.72 -1.26 -1.69 117.46 115.64 2b83 n PHE 112 Ca -0.42 0.29 -0.19 0.00 -0.05 0.00 0.00 57.45 57.08 2b83 n PHE 112 Cb 0.92 -2.53 -0.00 0.00 -0.94 0.00 0.00 39.48 36.93 2b83 n PHE 112 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2b83 n SER 113 N 4.33 -3.93 0.00 4.37 3.41 0.18 -4.73 113.62 117.25 2b83 n SER 113 Ca 0.20 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2b83 n SER 113 Cb 0.26 -3.27 0.00 0.00 -0.26 0.00 0.00 64.21 60.93 2b83 n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2b83 n ASN 114 N -2.15 2.54 -0.41 4.04 2.85 -0.68 -4.90 115.26 116.54 2b83 n ASN 114 Ca -0.06 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.40 2b83 n ASN 114 Cb 0.57 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.58 2b83 n ASN 114 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 2b83 n PHE 115 N -2.26 0.00 -3.70 1.20 1.16 -1.03 -5.08 117.46 107.75 2b83 n PHE 115 Ca 0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 57.45 55.40 2b83 n PHE 115 Cb 0.35 0.25 -0.10 0.00 -1.61 0.00 0.00 39.48 38.38 2b83 n PHE 115 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2b83 s LYS 116 N 0.00 0.53 0.24 3.97 2.20 -0.99 -5.03 119.74 120.67 2b83 s LYS 116 Ca 0.00 0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 56.02 2b83 s LYS 116 Cb 0.00 0.21 -0.14 0.00 -1.51 0.00 0.00 37.83 36.39 2b83 s LYS 116 CO 0.00 -0.09 1.31 -0.25 -0.36 0.00 0.00 175.35 175.96 2b83 n ASP 117 N 3.16 2.33 -2.80 1.43 8.00 -1.26 0.49 116.55 127.90 2b83 n ASP 117 Ca -0.16 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2b83 n ASP 117 Cb 0.57 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 2b83 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b83 n GLY 118 N 1.88 -1.50 0.05 0.44 0.00 0.28 -4.31 105.19 102.03 2b83 n GLY 118 Ca 0.11 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.71 2b83 n GLY 118 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b83 n VAL 119 N -1.06 0.00 -0.78 1.61 0.24 -0.43 -4.39 118.33 113.53 2b83 n VAL 119 Ca 0.00 -0.03 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 2b83 n VAL 119 Cb 0.00 0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.43 2b83 n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b83 n PHE 120 N -1.30 0.00 -4.26 6.34 3.72 -0.43 -4.79 117.46 116.74 2b83 n PHE 120 Ca 0.08 -1.24 -0.14 0.00 -0.05 0.00 0.00 57.45 56.09 2b83 n PHE 120 Cb 0.33 -1.18 -0.10 0.00 -0.94 0.00 0.00 39.48 37.59 2b83 n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2b83 s GLY 121 N 2.05 1.38 0.53 1.37 0.00 -1.26 -0.57 107.32 110.82 2b83 s GLY 121 Ca 0.42 -1.68 0.18 0.00 0.00 0.00 0.00 44.72 43.65 2b83 s GLY 121 CO 0.00 -1.55 2.13 0.83 0.00 0.00 0.00 173.10 174.51 2b83 h GLU 122 N 2.60 0.00 -3.60 2.90 5.08 -1.77 -3.42 114.58 116.37 2b83 h GLU 122 Ca -0.37 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 2b83 h GLU 122 Cb 1.22 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2b83 h GLU 122 CO 0.62 0.00 -0.38 0.71 -1.00 0.00 0.00 179.01 178.96 2b83 s TYR 123 N -5.03 0.07 0.08 4.33 2.02 -1.26 -4.27 117.35 113.29 2b83 s TYR 123 Ca -0.05 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.26 2b83 s TYR 123 Cb 0.17 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.69 2b83 s TYR 123 CO 0.67 -0.46 0.12 -0.59 -1.57 0.00 0.00 175.55 173.73 2b83 s PHE 124 N -2.85 0.31 -0.12 2.71 -0.12 -0.25 -4.88 117.98 112.78 2b83 s PHE 124 Ca -0.03 -0.77 -0.06 0.00 -0.05 0.00 0.00 56.93 56.02 2b83 s PHE 124 Cb 0.00 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2b83 s PHE 124 CO -0.05 -0.50 0.09 -1.58 -0.05 0.00 0.00 175.22 173.12 2b83 s HIS 125 N -3.89 3.42 -0.19 3.49 5.65 -1.26 -1.12 115.29 121.39 2b83 s HIS 125 Ca 0.07 0.37 0.01 0.00 0.25 0.00 0.00 55.06 55.76 2b83 s HIS 125 Cb 0.06 -1.92 0.03 0.00 -1.18 0.00 0.00 32.58 29.57 2b83 s HIS 125 CO -0.09 0.57 -0.17 0.08 -0.65 0.00 0.00 174.74 174.48 2b83 s VAL 126 N -0.77 1.94 0.26 0.89 1.01 -0.52 -4.98 120.40 118.23 2b83 s VAL 126 Ca 0.13 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2b83 s VAL 126 Cb -0.12 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 2b83 s VAL 126 CO 0.03 0.40 1.10 0.54 0.00 0.00 0.00 175.10 177.17 2b83 s ASN 127 N 1.31 7.27 -0.64 3.32 4.22 -1.26 -2.16 114.94 127.00 2b83 s ASN 127 Ca 0.02 2.23 -0.14 0.00 -2.14 0.00 0.00 52.86 52.83 2b83 s ASN 127 Cb -0.14 -2.62 0.02 0.00 1.28 0.00 0.00 41.25 39.78 2b83 s ASN 127 CO -0.11 -0.15 0.64 -0.67 -2.04 0.00 0.00 177.10 174.77 2b83 n ASP 128 N 1.45 -6.11 -0.08 3.54 -0.08 -1.13 -4.55 116.55 109.60 2b83 n ASP 128 Ca -0.00 -0.32 -0.07 0.00 -1.51 0.00 0.00 54.79 52.89 2b83 n ASP 128 Cb 0.45 -2.97 -0.00 0.00 2.34 0.00 0.00 41.12 40.94 2b83 n ASP 128 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b83 h ALA 129 N 1.47 0.02 -0.41 -1.67 0.00 -1.12 -0.82 119.26 116.72 2b83 h ALA 129 Ca -0.39 0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.73 2b83 h ALA 129 Cb 1.26 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2b83 h ALA 129 CO 0.29 -0.59 0.29 -0.44 0.00 0.00 0.00 179.25 178.79 2b83 h ASP 130 N -0.16 0.07 0.49 0.00 3.32 -1.90 -1.99 116.42 116.24 2b83 h ASP 130 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2b83 h ASP 130 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2b83 h ASP 130 CO -0.42 0.04 -1.32 0.23 -1.72 0.00 0.00 179.24 176.05 2b83 n MET 131 N -4.44 0.51 -0.05 3.56 2.81 -0.92 -4.57 117.12 114.02 2b83 n MET 131 Ca 0.06 -0.02 0.07 0.00 -1.81 0.00 0.00 57.70 56.00 2b83 n MET 131 Cb 0.43 -1.65 0.10 0.00 -0.71 0.00 0.00 33.22 31.38 2b83 n MET 131 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2b83 n ASN 132 N -2.30 2.25 -4.26 7.83 3.02 -0.36 -0.09 115.26 121.36 2b83 n ASN 132 Ca -0.01 -2.73 -0.16 0.00 -0.03 0.00 0.00 54.58 51.65 2b83 n ASN 132 Cb 0.52 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 2b83 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b83 s LEU 133 N -2.26 2.48 0.00 3.41 1.43 -0.84 -4.42 118.68 118.47 2b83 s LEU 133 Ca 0.22 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2b83 s LEU 133 Cb 0.19 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.93 2b83 s LEU 133 CO 0.02 -0.23 -0.06 0.00 0.23 0.00 0.00 176.35 176.32 2b83 s ALA 134 N -2.74 0.47 0.22 4.21 0.00 -1.13 -4.49 121.76 118.30 2b83 s ALA 134 Ca 0.14 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 2b83 s ALA 134 Cb -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 2b83 s ALA 134 CO 0.02 0.09 1.26 0.42 0.00 0.00 0.00 175.76 177.55 2b83 s ILE 135 N -0.35 3.26 -0.24 0.00 -1.09 -1.26 -0.37 121.20 121.14 2b83 s ILE 135 Ca -0.00 1.10 -0.23 0.00 -2.23 0.00 0.00 60.65 59.29 2b83 s ILE 135 Cb -0.03 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2b83 s ILE 135 CO -0.00 0.19 0.74 -0.22 -1.23 0.00 0.00 174.94 174.42 2b83 s LEU 136 N -0.55 4.08 0.33 2.97 2.96 -0.16 -4.68 118.68 123.64 2b83 s LEU 136 Ca 0.53 0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 55.06 2b83 s LEU 136 Cb -0.35 -3.04 -0.13 0.00 0.50 0.00 0.00 46.19 43.17 2b83 s LEU 136 CO 0.40 -0.44 1.23 -2.65 -1.32 0.00 0.00 176.35 173.57 2b83 n PRO 137 N 5.81 1.96 -0.23 0.98 -0.02 -1.26 -4.85 135.00 137.38 2b83 n PRO 137 Ca 0.03 0.69 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 2b83 n PRO 137 Cb 0.48 -2.22 0.14 0.00 -0.02 0.00 0.00 33.50 31.89 2b83 n PRO 137 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2b83 h LYS 138 N 2.42 0.41 -0.36 -0.52 1.57 -1.99 -2.61 116.57 115.49 2b83 h LYS 138 Ca -0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2b83 h LYS 138 Cb 1.30 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2b83 h LYS 138 CO 0.62 0.27 0.00 -0.40 -0.57 0.00 0.00 179.45 179.37 2b83 n ASP 139 N -5.00 2.23 -4.68 0.86 5.75 -1.26 -4.91 116.55 109.54 2b83 n ASP 139 Ca 0.11 -1.92 -0.40 0.00 -0.01 0.00 0.00 54.79 52.57 2b83 n ASP 139 Cb 0.34 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 2b83 n ASP 139 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2b83 s MET 140 N -1.53 4.29 0.19 0.11 1.75 -0.99 -5.01 119.30 118.11 2b83 s MET 140 Ca 0.31 0.79 -0.32 0.00 -1.25 0.00 0.00 55.69 55.21 2b83 s MET 140 Cb 0.16 -3.55 -0.12 0.00 2.84 0.00 0.00 34.83 34.16 2b83 s MET 140 CO 0.22 -0.19 1.70 -2.30 -0.65 0.00 0.00 175.02 173.80 2b83 n PRO 141 N 4.81 2.64 -0.32 4.11 -0.02 -1.26 -4.87 135.00 140.10 2b83 n PRO 141 Ca 0.00 0.95 0.15 0.00 -2.02 0.00 0.00 63.50 62.59 2b83 n PRO 141 Cb 0.50 -2.79 0.39 0.00 -0.02 0.00 0.00 33.50 31.58 2b83 n PRO 141 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b83 h LEU 142 N 6.73 0.66 -0.60 2.45 3.38 -1.97 -1.04 115.31 124.92 2b83 h LEU 142 Ca -0.44 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2b83 h LEU 142 Cb 1.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2b83 h LEU 142 CO 0.94 0.25 0.17 -0.33 0.09 0.00 0.00 178.44 179.55 2b83 h GLU 143 N 0.65 0.95 -0.20 1.13 3.07 -1.98 -1.88 114.58 116.31 2b83 h GLU 143 Ca 0.54 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 2b83 h GLU 143 Cb 0.99 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2b83 h GLU 143 CO -0.30 0.86 0.04 -0.91 -1.40 0.00 0.00 179.01 177.30 2b83 h ASN 144 N 0.86 0.31 -1.00 1.42 2.35 -1.56 -3.12 115.58 114.84 2b83 h ASN 144 Ca 0.19 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2b83 h ASN 144 Cb 0.32 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 2b83 h ASN 144 CO -0.00 0.47 0.65 0.00 -1.65 0.00 0.00 177.43 176.90 2b83 h ALA 145 N 0.85 1.38 0.00 -0.83 0.00 -1.15 -1.16 119.26 118.35 2b83 h ALA 145 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b83 h ALA 145 Cb 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b83 h ALA 145 CO 0.00 0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.96 2b83 h VAL 146 N 1.21 0.85 0.00 0.00 2.07 -1.29 -0.86 116.25 118.23 2b83 h VAL 146 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2b83 h VAL 146 Cb 0.10 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b83 h VAL 146 CO -0.15 0.06 0.00 0.24 0.02 0.00 0.00 177.57 177.73 2b83 h MET 147 N 0.00 0.00 -0.01 1.57 2.07 -1.18 -2.75 114.93 114.63 2b83 h MET 147 Ca -0.00 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.39 2b83 h MET 147 Cb 0.12 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2b83 h MET 147 CO 0.01 0.00 -0.97 0.82 1.07 0.00 0.00 176.91 177.84 2b83 h ILE 148 N 0.00 1.35 -0.87 -1.22 2.04 -1.19 0.08 117.51 117.70 2b83 h ILE 148 Ca 0.00 -2.34 0.21 0.00 1.00 0.00 0.00 64.86 63.73 2b83 h ILE 148 Cb 0.40 2.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 2b83 h ILE 148 CO 0.00 0.71 0.59 0.71 0.00 0.00 0.00 178.15 180.16 2b83 h THR 149 N 0.31 0.66 0.00 -0.27 1.35 -1.56 -3.25 112.91 110.15 2b83 h THR 149 Ca -0.10 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2b83 h THR 149 Cb 1.61 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2b83 h THR 149 CO 0.18 0.05 0.00 -0.67 -0.25 0.00 0.00 175.52 174.83 2b83 n ASP 150 N -4.45 -0.28 0.03 5.36 2.03 -1.25 -1.44 116.55 116.55 2b83 n ASP 150 Ca 0.18 0.20 -0.11 0.00 0.52 0.00 0.00 54.79 55.59 2b83 n ASP 150 Cb 0.74 0.38 -0.04 0.00 -0.72 0.00 0.00 41.12 41.48 2b83 n ASP 150 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2b83 h MET 151 N 0.00 -0.37 -0.00 -0.67 2.86 -1.77 0.61 114.93 115.60 2b83 h MET 151 Ca 0.00 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2b83 h MET 151 Cb 0.00 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2b83 h MET 151 CO 0.00 -0.24 0.00 1.98 1.06 0.00 0.00 176.91 179.71 2b83 h MET 152 N -0.38 0.00 -0.52 1.72 1.85 -1.14 -0.62 114.93 115.85 2b83 h MET 152 Ca 0.08 -0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2b83 h MET 152 Cb 0.50 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 2b83 h MET 152 CO -0.28 0.26 0.17 0.00 -0.40 0.00 0.00 176.91 176.66 2b83 h THR 153 N -0.25 1.20 0.14 -0.77 1.03 -1.57 -0.57 112.91 112.12 2b83 h THR 153 Ca 0.00 -0.67 -0.01 0.00 -0.01 0.00 0.00 66.41 65.72 2b83 h THR 153 Cb 0.25 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 2b83 h THR 153 CO 0.00 0.26 -0.07 0.74 -0.01 0.00 0.00 175.52 176.44 2b83 h THR 154 N 0.75 0.99 -0.59 0.00 2.02 -0.81 -1.42 112.91 113.84 2b83 h THR 154 Ca 0.17 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.28 2b83 h THR 154 Cb 0.20 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2b83 h THR 154 CO -0.01 0.24 0.33 1.23 0.37 0.00 0.00 175.52 177.68 2b83 h GLY 155 N -0.77 0.85 1.65 2.16 0.00 -1.05 -1.45 103.07 104.46 2b83 h GLY 155 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2b83 h GLY 155 CO 0.03 0.16 -0.15 0.74 0.00 0.00 0.00 176.54 177.32 2b83 h PHE 156 N 0.63 0.46 -0.17 5.60 -1.00 -1.17 -2.26 116.94 119.02 2b83 h PHE 156 Ca 0.26 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.89 2b83 h PHE 156 Cb 0.12 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2b83 h PHE 156 CO -0.08 0.56 -0.24 1.25 -1.61 0.00 0.00 178.31 178.19 2b83 h HIS 157 N 0.39 0.33 -0.75 -0.55 2.76 -0.31 -0.06 115.15 116.96 2b83 h HIS 157 Ca 0.07 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2b83 h HIS 157 Cb 0.50 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2b83 h HIS 157 CO 0.01 0.53 0.26 0.78 -1.30 0.00 0.00 177.93 178.22 2b83 h GLY 158 N 0.98 1.23 1.35 5.26 0.00 -0.71 0.18 103.07 111.36 2b83 h GLY 158 Ca 0.04 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.52 2b83 h GLY 158 CO 0.04 0.66 -0.43 0.00 0.00 0.00 0.00 176.54 176.81 2b83 h ALA 159 N 1.14 0.71 -0.11 3.60 0.00 -1.14 -2.07 119.26 121.40 2b83 h ALA 159 Ca 0.25 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2b83 h ALA 159 Cb 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b83 h ALA 159 CO -0.01 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.82 2b83 h GLU 160 N 0.57 0.19 -0.25 0.00 5.08 -0.59 -2.86 114.58 116.73 2b83 h GLU 160 Ca 0.04 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2b83 h GLU 160 Cb 0.97 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2b83 h GLU 160 CO 0.09 0.47 0.11 -0.07 -1.00 0.00 0.00 179.01 178.61 2b83 h LEU 161 N -0.10 0.30 -0.23 1.33 3.38 -0.66 -1.45 115.31 117.88 2b83 h LEU 161 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b83 h LEU 161 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2b83 h LEU 161 CO 0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2b83 n ALA 162 N -2.49 1.50 -4.03 1.53 0.00 -0.78 -4.89 120.51 111.35 2b83 n ALA 162 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2b83 n ALA 162 Cb 0.12 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 2b83 n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b83 n ASP 163 N -1.69 -2.88 -4.77 0.00 2.03 -0.55 -4.83 116.55 103.86 2b83 n ASP 163 Ca 0.02 -1.20 -0.38 0.00 0.52 0.00 0.00 54.79 53.74 2b83 n ASP 163 Cb 0.14 -2.17 -0.01 0.00 -0.72 0.00 0.00 41.12 38.36 2b83 n ASP 163 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b83 s ILE 164 N -3.74 2.99 0.15 5.18 1.01 -1.26 -5.05 121.20 120.48 2b83 s ILE 164 Ca 0.33 0.82 0.07 0.00 0.00 0.00 0.00 60.65 61.87 2b83 s ILE 164 Cb -0.16 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2b83 s ILE 164 CO 0.95 0.07 -0.00 -1.10 0.00 0.00 0.00 174.94 174.85 2b83 s GLN 165 N -2.37 2.44 -0.21 2.79 -0.21 -1.26 -4.92 119.66 115.92 2b83 s GLN 165 Ca 0.58 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 2b83 s GLN 165 Cb -0.32 -2.41 -0.07 0.00 1.00 0.00 0.00 33.01 31.21 2b83 s GLN 165 CO 0.41 0.48 2.16 -1.33 -2.12 0.00 0.00 175.29 174.89 2b83 n MET 166 N 0.07 1.89 0.00 2.91 2.81 -1.26 -0.39 117.12 123.14 2b83 n MET 166 Ca -0.10 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 2b83 n MET 166 Cb 0.54 -3.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.05 2b83 n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b83 n GLY 167 N 5.70 0.20 3.72 3.03 0.00 0.11 -4.94 105.19 113.01 2b83 n GLY 167 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2b83 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b83 n SER 168 N 0.00 2.78 -4.78 1.61 7.64 0.47 -3.69 113.62 117.65 2b83 n SER 168 Ca 0.00 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 60.59 2b83 n SER 168 Cb 0.00 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 2b83 n SER 168 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2b83 s SER 169 N -0.56 6.93 -0.02 6.43 1.04 -1.26 -0.29 113.70 125.97 2b83 s SER 169 Ca 0.62 1.11 0.03 0.00 0.48 0.00 0.00 55.95 58.19 2b83 s SER 169 Cb -0.48 -2.34 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 2b83 s SER 169 CO 0.57 0.17 -0.12 -0.69 0.98 0.00 0.00 173.24 174.15 2b83 s VAL 170 N -0.44 0.94 -0.12 5.02 1.01 0.49 -1.61 120.40 125.70 2b83 s VAL 170 Ca 0.29 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2b83 s VAL 170 Cb -0.18 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2b83 s VAL 170 CO 0.16 0.27 -0.12 -0.69 0.00 0.00 0.00 175.10 174.72 2b83 s VAL 171 N -0.12 3.14 -0.28 2.92 1.01 -0.19 -0.13 120.40 126.75 2b83 s VAL 171 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2b83 s VAL 171 Cb -0.06 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2b83 s VAL 171 CO 0.00 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 174.91 2b83 s VAL 172 N 0.11 2.79 -0.50 2.92 1.01 0.31 -0.49 120.40 126.56 2b83 s VAL 172 Ca -0.06 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.33 2b83 s VAL 172 Cb -0.15 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2b83 s VAL 172 CO 0.04 -0.02 0.84 -0.63 0.00 0.00 0.00 175.10 175.34 2b83 s ILE 173 N 1.24 4.55 0.00 2.22 1.01 0.02 -1.20 121.20 129.05 2b83 s ILE 173 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2b83 s ILE 173 Cb -0.19 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 37.86 2b83 s ILE 173 CO -0.03 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.61 2b83 n GLY 174 N 5.07 1.91 1.79 6.18 0.00 -0.54 -0.71 105.19 118.90 2b83 n GLY 174 Ca 0.01 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 2b83 n GLY 174 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b83 n ILE 175 N 1.82 2.79 -1.59 -0.61 -5.35 -1.20 -3.95 119.36 111.28 2b83 n ILE 175 Ca 0.00 -3.44 -0.17 0.00 -0.27 0.00 0.00 62.75 58.87 2b83 n ILE 175 Cb 0.00 -0.86 0.12 0.00 -1.74 0.00 0.00 39.64 37.16 2b83 n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b83 n GLY 176 N -0.90 -1.25 0.37 3.28 0.00 -1.26 -4.45 105.19 100.98 2b83 n GLY 176 Ca 0.45 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 2b83 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 h ALA 177 N -1.81 0.16 -0.24 4.61 0.00 -1.94 0.11 119.26 120.15 2b83 h ALA 177 Ca -0.25 0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b83 h ALA 177 Cb 0.69 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2b83 h ALA 177 CO 0.18 -0.61 0.15 0.28 0.00 0.00 0.00 179.25 179.25 2b83 h VAL 178 N -0.03 1.04 -0.28 0.00 2.07 -1.88 -2.14 116.25 115.04 2b83 h VAL 178 Ca 0.34 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 2b83 h VAL 178 Cb 0.60 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2b83 h VAL 178 CO -0.94 0.06 -0.05 1.23 0.02 0.00 0.00 177.57 177.89 2b83 h GLY 179 N 0.31 0.47 1.19 2.17 0.00 -1.37 -0.53 103.07 105.31 2b83 h GLY 179 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2b83 h GLY 179 CO -0.03 0.26 0.32 1.41 0.00 0.00 0.00 176.54 178.50 2b83 h LEU 180 N 0.41 0.95 -0.32 3.11 3.38 -0.34 -0.24 115.31 122.25 2b83 h LEU 180 Ca 0.09 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2b83 h LEU 180 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2b83 h LEU 180 CO 0.02 0.82 -0.32 0.24 0.09 0.00 0.00 178.44 179.28 2b83 h MET 181 N 1.03 0.00 -0.16 1.13 2.86 -0.82 -1.97 114.93 116.99 2b83 h MET 181 Ca 0.25 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 2b83 h MET 181 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2b83 h MET 181 CO -0.03 0.32 -0.38 0.78 1.06 0.00 0.00 176.91 178.66 2b83 h GLY 182 N 3.19 0.38 0.83 8.32 0.00 0.14 0.24 103.07 116.18 2b83 h GLY 182 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2b83 h GLY 182 CO 0.04 0.32 -0.41 -2.22 0.00 0.00 0.00 176.54 174.28 2b83 h ILE 183 N 0.30 1.37 -0.27 2.60 2.04 -0.86 -0.94 117.51 121.76 2b83 h ILE 183 Ca 0.03 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2b83 h ILE 183 Cb 0.80 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 2b83 h ILE 183 CO 0.06 0.51 0.10 0.00 0.00 0.00 0.00 178.15 178.83 2b83 h ALA 184 N 0.50 0.35 -0.74 1.87 0.00 -1.18 -1.77 119.26 118.29 2b83 h ALA 184 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b83 h ALA 184 Cb 1.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2b83 h ALA 184 CO 0.09 -0.04 0.48 0.78 0.00 0.00 0.00 179.25 180.56 2b83 h GLY 185 N 0.28 1.05 0.91 0.00 0.00 -0.53 -0.79 103.07 103.97 2b83 h GLY 185 Ca 0.09 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2b83 h GLY 185 CO -0.01 0.36 0.41 0.00 0.00 0.00 0.00 176.54 177.31 2b83 h ALA 186 N 1.28 0.84 -0.74 3.60 0.00 -0.93 -1.45 119.26 121.86 2b83 h ALA 186 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2b83 h ALA 186 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2b83 h ALA 186 CO -0.07 0.19 0.25 -0.22 0.00 0.00 0.00 179.25 179.39 2b83 h LYS 187 N 0.82 1.12 -0.22 0.00 3.64 -0.81 -1.70 116.57 119.42 2b83 h LYS 187 Ca 0.26 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2b83 h LYS 187 Cb -0.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2b83 h LYS 187 CO -0.09 0.94 0.00 1.28 -2.27 0.00 0.00 179.45 179.31 2b83 n LEU 188 N -4.26 0.22 0.00 5.20 4.77 -0.35 -1.86 117.00 120.72 2b83 n LEU 188 Ca 0.06 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2b83 n LEU 188 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2b83 n LEU 188 CO 0.41 0.06 0.34 0.54 -1.33 0.00 0.00 177.39 177.40 2b83 n ARG 189 N -0.38 0.69 -0.44 3.23 5.12 -0.69 -5.01 116.66 119.18 2b83 n ARG 189 Ca 0.00 -0.87 0.00 0.00 -1.93 0.00 0.00 57.85 55.05 2b83 n ARG 189 Cb 0.06 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2b83 n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b83 n GLY 190 N -0.20 0.73 3.76 -0.13 0.00 -0.78 -4.39 105.19 104.19 2b83 n GLY 190 Ca 0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2b83 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 s ALA 191 N -2.00 3.11 0.00 4.61 0.00 -0.91 0.08 121.76 126.65 2b83 s ALA 191 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2b83 s ALA 191 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2b83 s ALA 191 CO 0.00 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2b83 n GLY 192 N 0.63 1.52 3.73 0.00 0.00 0.60 -4.67 105.19 106.99 2b83 n GLY 192 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2b83 n GLY 192 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b83 s ARG 193 N 0.07 4.59 -0.20 1.61 3.52 -1.25 -4.93 118.95 122.36 2b83 s ARG 193 Ca 0.00 1.68 -0.01 0.00 -0.13 0.00 0.00 55.73 57.27 2b83 s ARG 193 Cb 0.00 -3.30 0.06 0.00 -1.56 0.00 0.00 34.95 30.14 2b83 s ARG 193 CO 0.00 0.05 -0.02 0.42 -0.81 0.00 0.00 175.30 174.94 2b83 s ILE 194 N -0.02 1.09 -0.31 4.11 1.01 -1.26 -0.38 121.20 125.44 2b83 s ILE 194 Ca 0.50 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 2b83 s ILE 194 Cb -0.28 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2b83 s ILE 194 CO 0.33 -0.08 0.24 -0.63 0.00 0.00 0.00 174.94 174.80 2b83 s ILE 195 N 1.61 5.27 -0.07 2.92 1.01 0.81 -0.67 121.20 132.08 2b83 s ILE 195 Ca -0.03 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2b83 s ILE 195 Cb -0.17 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2b83 s ILE 195 CO -0.07 0.12 0.26 -0.83 0.00 0.00 0.00 174.94 174.42 2b83 s GLY 196 N 1.73 2.30 -0.30 6.18 0.00 -0.20 -0.53 107.32 116.52 2b83 s GLY 196 Ca 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 44.72 44.32 2b83 s GLY 196 CO 0.11 -0.13 0.02 0.14 0.00 0.00 0.00 173.10 173.24 2b83 s VAL 197 N -1.01 3.23 -0.08 1.40 1.01 -0.34 -0.64 120.40 123.96 2b83 s VAL 197 Ca 0.19 -1.19 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 2b83 s VAL 197 Cb -0.14 -2.79 0.13 0.00 0.00 0.00 0.00 36.38 33.58 2b83 s VAL 197 CO 0.08 -0.04 1.40 -0.83 0.00 0.00 0.00 175.10 175.71 2b83 s GLY 198 N 1.32 -0.40 0.00 4.51 0.00 -0.70 -1.46 107.32 110.60 2b83 s GLY 198 Ca -0.03 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2b83 s GLY 198 CO -0.01 2.38 0.00 -1.14 0.00 0.00 0.00 173.10 174.33 2b83 n SER 199 N -0.67 1.71 -4.63 1.64 3.41 -1.26 -4.30 113.62 109.52 2b83 n SER 199 Ca -0.04 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.11 2b83 n SER 199 Cb 0.62 0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.78 2b83 n SER 199 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2b83 n ARG 200 N -0.77 2.21 -0.30 4.33 1.74 -1.26 -4.83 116.66 117.77 2b83 n ARG 200 Ca 0.00 0.75 0.15 0.00 -0.77 0.00 0.00 57.85 57.97 2b83 n ARG 200 Cb 0.09 -2.91 0.32 0.00 -1.02 0.00 0.00 32.46 28.94 2b83 n ARG 200 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2b83 h PRO 201 N 11.66 0.23 -0.31 5.56 0.11 -1.97 0.17 132.00 147.45 2b83 h PRO 201 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2b83 h PRO 201 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b83 h PRO 201 CO 0.96 0.15 -0.27 0.97 -0.21 0.00 0.00 178.00 179.60 2b83 h ILE 202 N 0.24 1.28 -0.16 4.15 6.09 -1.89 -2.00 117.51 125.21 2b83 h ILE 202 Ca 0.58 -1.36 -0.22 0.00 -1.37 0.00 0.00 64.86 62.49 2b83 h ILE 202 Cb 1.19 1.33 0.01 0.00 0.47 0.00 0.00 36.82 39.82 2b83 h ILE 202 CO -0.64 0.44 -0.76 0.00 -3.07 0.00 0.00 178.15 174.12 2b83 h VAL 204 N 0.55 1.25 -0.30 0.00 2.07 -0.61 0.41 116.25 119.62 2b83 h VAL 204 Ca -0.05 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2b83 h VAL 204 Cb 1.39 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2b83 h VAL 204 CO 0.16 0.25 -0.00 -0.33 0.02 0.00 0.00 177.57 177.66 2b83 h GLU 205 N 1.27 0.54 -0.63 1.57 4.39 -1.36 -2.08 114.58 118.27 2b83 h GLU 205 Ca 0.34 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2b83 h GLU 205 Cb -0.10 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 2b83 h GLU 205 CO -0.07 0.68 0.40 0.00 -1.16 0.00 0.00 179.01 178.87 2b83 h ALA 206 N 0.83 0.80 -0.75 3.43 0.00 -1.03 -0.53 119.26 122.03 2b83 h ALA 206 Ca 0.09 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2b83 h ALA 206 Cb 0.44 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2b83 h ALA 206 CO 0.02 0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.94 2b83 h ALA 207 N 1.21 1.05 -0.18 0.00 0.00 0.06 -0.65 119.26 120.75 2b83 h ALA 207 Ca 0.23 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2b83 h ALA 207 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2b83 h ALA 207 CO -0.05 0.05 -0.48 0.87 0.00 0.00 0.00 179.25 179.64 2b83 h LYS 208 N 0.71 0.48 -0.78 0.00 1.57 -0.84 -0.85 116.57 116.86 2b83 h LYS 208 Ca 0.36 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2b83 h LYS 208 Cb 0.32 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2b83 h LYS 208 CO -0.24 0.85 0.42 0.35 -0.57 0.00 0.00 179.45 180.26 2b83 h PHE 209 N 0.38 1.07 -0.00 -1.35 3.57 0.30 -2.70 116.94 118.21 2b83 h PHE 209 Ca 0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2b83 h PHE 209 Cb 0.98 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2b83 h PHE 209 CO 0.03 0.75 -0.09 0.66 -2.23 0.00 0.00 178.31 177.44 2b83 n TYR 210 N -4.34 0.00 0.00 0.41 4.01 -0.43 -4.91 117.16 111.90 2b83 n TYR 210 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2b83 n TYR 210 Cb 0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2b83 n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b83 n GLY 211 N 1.32 0.25 3.69 2.72 0.00 -1.02 -4.11 105.19 108.03 2b83 n GLY 211 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2b83 n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 s ALA 212 N -0.85 3.72 -0.44 4.61 0.00 -0.34 -4.60 121.76 123.85 2b83 s ALA 212 Ca 0.00 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.52 2b83 s ALA 212 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2b83 s ALA 212 CO 0.00 -1.20 0.94 0.25 0.00 0.00 0.00 175.76 175.76 2b83 n THR 213 N 4.79 0.24 -3.85 0.00 -2.24 0.15 -4.55 114.28 108.83 2b83 n THR 213 Ca 0.17 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2b83 n THR 213 Cb 0.39 0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2b83 n THR 213 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b83 s ASP 214 N -4.33 0.01 -0.07 3.42 1.11 -1.05 -4.97 116.67 110.79 2b83 s ASP 214 Ca 0.01 -0.24 0.00 0.00 0.18 0.00 0.00 52.55 52.50 2b83 s ASP 214 Cb 0.13 0.25 0.02 0.00 1.07 0.00 0.00 42.92 44.40 2b83 s ASP 214 CO 0.82 -0.46 -0.04 -0.63 1.18 0.00 0.00 175.17 176.03 2b83 s ILE 215 N -1.90 0.65 0.01 0.77 -1.09 -1.26 -1.03 121.20 117.34 2b83 s ILE 215 Ca -0.10 -0.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2b83 s ILE 215 Cb -0.04 -0.70 -0.03 0.00 -1.58 0.00 0.00 42.46 40.10 2b83 s ILE 215 CO -0.00 0.28 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.05 2b83 s LEU 216 N 1.40 2.61 -0.06 2.97 1.43 0.18 -4.97 118.68 122.25 2b83 s LEU 216 Ca -0.03 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2b83 s LEU 216 Cb -0.13 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2b83 s LEU 216 CO -0.03 0.29 -0.19 0.21 0.23 0.00 0.00 176.35 176.86 2b83 s ASN 217 N -1.15 3.58 0.55 2.29 3.04 -1.26 -1.72 114.94 120.28 2b83 s ASN 217 Ca 0.13 -0.36 0.24 0.00 0.04 0.00 0.00 52.86 52.91 2b83 s ASN 217 Cb -0.10 -0.89 1.51 0.00 -1.54 0.00 0.00 41.25 40.23 2b83 s ASN 217 CO 0.03 0.28 2.14 1.88 -3.04 0.00 0.00 177.10 178.39 2b83 h TYR 218 N 5.80 0.00 0.00 0.43 -1.99 -1.86 -2.47 116.97 116.88 2b83 h TYR 218 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2b83 h TYR 218 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2b83 h TYR 218 CO 0.46 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.98 2b83 n LYS 219 N -4.17 0.56 -0.05 4.88 2.85 -1.26 -3.10 118.16 117.86 2b83 n LYS 219 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 2b83 n LYS 219 Cb 0.23 -1.06 0.08 0.00 -0.65 0.00 0.00 35.03 33.63 2b83 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b83 n ASN 220 N -0.56 2.24 0.00 -5.58 5.03 -0.93 -5.10 115.26 110.36 2b83 n ASN 220 Ca 0.02 -2.53 0.00 0.00 0.87 0.00 0.00 54.58 52.93 2b83 n ASN 220 Cb 0.01 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 2b83 n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b83 n GLY 221 N -0.91 1.92 3.71 7.41 0.00 -1.18 -4.99 105.19 111.15 2b83 n GLY 221 Ca 0.08 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 2b83 n GLY 221 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b83 n HIS 222 N -1.24 2.63 -0.06 1.61 -0.00 -1.26 -4.77 115.22 112.12 2b83 n HIS 222 Ca 0.00 0.21 0.02 0.00 -0.00 0.00 0.00 57.72 57.95 2b83 n HIS 222 Cb 0.00 -2.60 0.36 0.00 -0.00 0.00 0.00 29.99 27.75 2b83 n HIS 222 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2b83 h ILE 223 N 3.51 1.14 -0.24 3.57 1.08 -1.93 -1.60 117.51 123.05 2b83 h ILE 223 Ca -0.45 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.69 2b83 h ILE 223 Cb 1.23 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 2b83 h ILE 223 CO 0.86 0.15 0.07 0.58 -0.69 0.00 0.00 178.15 179.12 2b83 h VAL 224 N 0.68 1.20 -0.44 1.67 2.07 -1.89 -1.07 116.25 118.46 2b83 h VAL 224 Ca 0.18 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2b83 h VAL 224 Cb -0.03 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2b83 h VAL 224 CO -0.03 0.20 0.25 0.44 0.02 0.00 0.00 177.57 178.45 2b83 h ASP 225 N 0.21 0.40 -0.67 0.57 3.32 -1.82 0.71 116.42 119.14 2b83 h ASP 225 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b83 h ASP 225 Cb 0.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2b83 h ASP 225 CO -0.00 0.28 0.43 1.56 -1.72 0.00 0.00 179.24 179.80 2b83 h GLN 226 N 0.51 0.88 -0.22 3.56 4.20 -1.10 0.07 115.11 123.00 2b83 h GLN 226 Ca 0.18 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 2b83 h GLN 226 Cb 0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2b83 h GLN 226 CO -0.09 0.59 -0.43 0.28 -0.67 0.00 0.00 178.83 178.51 2b83 h VAL 227 N 0.91 1.31 -0.80 -0.54 2.07 -0.35 -2.44 116.25 116.41 2b83 h VAL 227 Ca 0.24 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2b83 h VAL 227 Cb -0.09 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2b83 h VAL 227 CO -0.05 0.52 0.48 0.24 0.02 0.00 0.00 177.57 178.77 2b83 h MET 228 N 0.39 1.08 -0.34 1.57 2.86 -0.34 0.65 114.93 120.81 2b83 h MET 228 Ca 0.01 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2b83 h MET 228 Cb 1.03 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2b83 h MET 228 CO 0.10 0.76 0.22 0.87 1.06 0.00 0.00 176.91 179.92 2b83 h LYS 229 N 1.10 0.43 -0.32 1.72 1.57 -0.85 0.66 116.57 120.89 2b83 h LYS 229 Ca 0.29 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2b83 h LYS 229 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2b83 h LYS 229 CO -0.05 0.29 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.80 2b83 h LEU 230 N 0.45 0.64 -1.76 2.94 3.38 -0.91 -3.05 115.31 116.99 2b83 h LEU 230 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b83 h LEU 230 Cb -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2b83 h LEU 230 CO -0.04 0.87 0.00 0.35 0.09 0.00 0.00 178.44 179.71 2b83 n THR 231 N -4.11 0.38 -3.54 0.22 -2.24 0.17 -4.96 114.28 100.20 2b83 n THR 231 Ca -0.00 -0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 2b83 n THR 231 Cb 0.43 0.69 0.08 0.00 -2.10 0.00 0.00 70.33 69.42 2b83 n THR 231 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b83 n ASN 232 N 0.96 -3.56 0.00 3.42 3.02 0.19 -2.60 115.26 116.68 2b83 n ASN 232 Ca 0.18 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2b83 n ASN 232 Cb 0.48 -4.91 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 2b83 n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b83 n GLY 233 N -1.50 0.46 0.01 7.41 0.00 0.13 -4.89 105.19 106.79 2b83 n GLY 233 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2b83 n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b83 n LYS 234 N -1.94 0.10 -0.09 1.61 5.02 -1.07 -5.04 118.16 116.74 2b83 n LYS 234 Ca 0.00 -0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2b83 n LYS 234 Cb 0.10 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2b83 n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b83 n GLY 235 N 1.46 -1.68 3.51 0.72 0.00 -1.26 -4.61 105.19 103.32 2b83 n GLY 235 Ca 0.03 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 2b83 n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b83 s VAL 236 N -0.23 2.79 0.20 1.61 -7.23 -0.52 -4.84 120.40 112.18 2b83 s VAL 236 Ca 0.00 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 2b83 s VAL 236 Cb 0.00 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.57 2b83 s VAL 236 CO 0.00 -0.18 1.60 0.44 -0.31 0.00 0.00 175.10 176.65 2b83 h ASP 237 N 2.84 0.82 -5.01 4.85 3.32 -1.80 0.33 116.42 121.76 2b83 h ASP 237 Ca -0.45 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.12 2b83 h ASP 237 Cb 1.22 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 2b83 h ASP 237 CO 0.53 1.03 -0.69 -0.13 -1.72 0.00 0.00 179.24 178.26 2b83 s ARG 238 N -4.56 0.35 -0.03 3.56 1.81 -0.63 -2.74 118.95 116.71 2b83 s ARG 238 Ca -0.09 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.24 2b83 s ARG 238 Cb 0.13 0.12 0.02 0.00 -0.45 0.00 0.00 34.95 34.77 2b83 s ARG 238 CO 0.84 -0.06 -0.02 0.08 -0.68 0.00 0.00 175.30 175.46 2b83 s VAL 239 N -1.78 0.36 -0.24 3.52 1.01 -0.67 -1.02 120.40 121.57 2b83 s VAL 239 Ca -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2b83 s VAL 239 Cb -0.08 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.92 2b83 s VAL 239 CO -0.02 0.18 -0.08 -0.63 0.00 0.00 0.00 175.10 174.54 2b83 s ILE 240 N 0.86 2.77 -0.51 2.22 1.01 0.35 0.45 121.20 128.36 2b83 s ILE 240 Ca -0.10 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 2b83 s ILE 240 Cb -0.13 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.01 2b83 s ILE 240 CO -0.01 0.26 0.81 -0.04 0.00 0.00 0.00 174.94 175.96 2b83 s MET 241 N 1.32 3.28 0.00 2.79 -1.94 0.11 -0.80 119.30 124.07 2b83 s MET 241 Ca 0.01 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 2b83 s MET 241 Cb -0.16 -4.04 0.02 0.00 2.01 0.00 0.00 34.83 32.66 2b83 s MET 241 CO -0.06 -1.32 0.59 0.00 -0.01 0.00 0.00 175.02 174.22 2b83 n ALA 242 N 6.91 2.46 -3.61 3.03 0.00 0.11 -1.55 120.51 127.86 2b83 n ALA 242 Ca -0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 53.44 52.81 2b83 n ALA 242 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 2b83 n ALA 242 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b83 s GLY 243 N -0.21 -0.37 0.00 0.00 0.00 0.10 -4.41 107.32 102.44 2b83 s GLY 243 Ca 0.02 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2b83 s GLY 243 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.92 2b83 n GLY 244 N -0.35 -2.37 0.55 0.20 0.00 -1.26 -4.59 105.19 97.37 2b83 n GLY 244 Ca -0.08 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 44.00 2b83 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b83 n GLY 245 N -0.08 1.13 0.12 -0.02 0.00 -1.26 -4.96 105.19 100.12 2b83 n GLY 245 Ca 0.00 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 44.08 2b83 n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b83 n SER 246 N -2.96 0.43 0.23 1.61 3.41 -1.26 -1.75 113.62 113.33 2b83 n SER 246 Ca 0.02 0.68 0.16 0.00 -0.26 0.00 0.00 58.87 59.47 2b83 n SER 246 Cb 0.08 -0.75 0.65 0.00 -0.26 0.00 0.00 64.21 63.94 2b83 n SER 246 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2b83 h GLU 247 N 0.00 0.00 0.00 4.33 9.09 -1.94 -2.47 114.58 123.59 2b83 h GLU 247 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2b83 h GLU 247 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 2b83 h GLU 247 CO 0.00 0.00 -0.31 1.79 0.05 0.00 0.00 179.01 180.54 2b83 h THR 248 N 0.00 1.01 -0.42 -1.06 1.35 -1.69 -2.46 112.91 109.64 2b83 h THR 248 Ca 0.00 -1.13 -0.06 0.00 -0.55 0.00 0.00 66.41 64.67 2b83 h THR 248 Cb 0.44 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2b83 h THR 248 CO 0.00 0.30 0.03 0.25 -0.25 0.00 0.00 175.52 175.85 2b83 h LEU 249 N 0.00 0.70 -0.71 3.87 5.85 -1.65 0.17 115.31 123.53 2b83 h LEU 249 Ca -0.00 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2b83 h LEU 249 Cb 0.62 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2b83 h LEU 249 CO 0.04 0.81 0.15 -1.28 -0.34 0.00 0.00 178.44 177.82 2b83 h SER 250 N 0.56 1.09 -0.31 1.25 0.87 -1.60 -1.32 113.55 114.09 2b83 h SER 250 Ca 0.12 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 2b83 h SER 250 Cb 0.43 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2b83 h SER 250 CO 0.02 1.05 -0.27 1.56 -0.53 0.00 0.00 176.83 178.65 2b83 h GLN 251 N 1.08 0.82 -0.36 2.24 4.20 -1.24 -1.94 115.11 119.91 2b83 h GLN 251 Ca 0.22 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2b83 h GLN 251 Cb 0.40 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2b83 h GLN 251 CO 0.01 0.99 0.17 0.00 -0.67 0.00 0.00 178.83 179.32 2b83 h ALA 252 N 0.99 0.46 -0.73 3.87 0.00 -0.33 -1.90 119.26 121.62 2b83 h ALA 252 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2b83 h ALA 252 Cb 0.81 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2b83 h ALA 252 CO 0.07 0.03 0.22 0.28 0.00 0.00 0.00 179.25 179.85 2b83 h VAL 253 N 0.44 1.26 -0.28 0.00 2.07 -1.16 -2.13 116.25 116.45 2b83 h VAL 253 Ca 0.12 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 2b83 h VAL 253 Cb 0.13 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2b83 h VAL 253 CO -0.01 0.36 -0.33 0.28 0.02 0.00 0.00 177.57 177.89 2b83 h SER 254 N 1.09 0.63 1.02 0.57 0.02 -1.14 -3.27 113.55 112.46 2b83 h SER 254 Ca 0.23 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 2b83 h SER 254 Cb 0.31 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2b83 h SER 254 CO -0.01 0.91 -1.04 0.00 -1.14 0.00 0.00 176.83 175.56 2b83 h MET 255 N 0.52 0.00 -6.91 3.45 -0.00 -1.27 -3.47 114.93 107.25 2b83 h MET 255 Ca 0.06 0.00 -0.48 0.00 -0.00 0.00 0.00 59.70 59.28 2b83 h MET 255 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.41 2b83 h MET 255 CO 0.07 0.29 0.38 0.54 -0.00 0.00 0.00 176.91 178.18 2b83 s VAL 256 N -3.02 3.97 0.62 -0.10 0.11 -0.81 -1.43 120.40 119.74 2b83 s VAL 256 Ca -0.00 1.60 -0.15 0.00 -2.93 0.00 0.00 61.98 60.51 2b83 s VAL 256 Cb 0.08 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.03 2b83 s VAL 256 CO 0.78 0.10 1.06 -0.54 -3.33 0.00 0.00 175.10 173.17 2b83 s LYS 257 N -2.19 3.23 0.35 1.54 1.02 0.11 -4.80 119.74 118.99 2b83 s LYS 257 Ca 0.53 1.14 -0.28 0.00 0.02 0.00 0.00 55.97 57.38 2b83 s LYS 257 Cb -0.21 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 34.97 2b83 s LYS 257 CO 0.26 -0.88 1.48 -2.30 -0.92 0.00 0.00 175.35 172.99 2b83 n PRO 258 N -2.29 2.59 -0.57 -1.68 -0.02 -1.26 -0.07 135.00 131.70 2b83 n PRO 258 Ca 0.08 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2b83 n PRO 258 Cb 0.53 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2b83 n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b83 n GLY 259 N 0.85 1.14 3.37 -1.23 0.00 0.49 -4.96 105.19 104.85 2b83 n GLY 259 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2b83 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b83 n GLY 260 N -2.00 -1.55 2.93 -0.02 0.00 0.90 -4.86 105.19 100.59 2b83 n GLY 260 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 2b83 n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b83 s ILE 261 N -3.50 0.44 -0.20 -0.61 1.01 -1.11 -2.20 121.20 115.03 2b83 s ILE 261 Ca 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 2b83 s ILE 261 Cb -0.02 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 2b83 s ILE 261 CO 0.46 0.15 -0.04 -0.63 0.00 0.00 0.00 174.94 174.89 2b83 s ILE 262 N 0.27 3.56 -0.22 2.92 1.01 0.31 -1.68 121.20 127.36 2b83 s ILE 262 Ca -0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 2b83 s ILE 262 Cb -0.07 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 2b83 s ILE 262 CO -0.00 0.44 -0.06 -0.55 0.00 0.00 0.00 174.94 174.77 2b83 s SER 263 N 1.13 4.18 -0.21 3.58 0.15 0.17 -0.43 113.70 122.27 2b83 s SER 263 Ca 0.02 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.12 2b83 s SER 263 Cb -0.15 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2b83 s SER 263 CO -0.00 -0.03 0.05 0.21 1.20 0.00 0.00 173.24 174.67 2b83 s ASN 264 N 1.44 5.30 -0.08 5.45 2.47 0.02 0.06 114.94 129.61 2b83 s ASN 264 Ca 0.05 -0.07 0.12 0.00 0.42 0.00 0.00 52.86 53.38 2b83 s ASN 264 Cb -0.14 -1.92 0.24 0.00 -1.45 0.00 0.00 41.25 37.97 2b83 s ASN 264 CO -0.04 0.08 1.12 2.30 -3.72 0.00 0.00 177.10 176.83 2b83 n ILE 265 N 4.15 1.04 -3.78 -5.21 -5.35 -0.60 -2.75 119.36 106.87 2b83 n ILE 265 Ca -0.16 -1.49 -0.36 0.00 -0.27 0.00 0.00 62.75 60.46 2b83 n ILE 265 Cb 0.52 0.19 -0.09 0.00 -1.74 0.00 0.00 39.64 38.51 2b83 n ILE 265 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2b83 s ASN 266 N -2.19 5.93 -0.55 7.28 2.47 -1.10 -4.87 114.94 121.91 2b83 s ASN 266 Ca 0.23 0.10 -0.28 0.00 0.42 0.00 0.00 52.86 53.33 2b83 s ASN 266 Cb 0.22 -2.05 0.02 0.00 -1.45 0.00 0.00 41.25 37.99 2b83 s ASN 266 CO -0.03 0.11 1.26 -0.47 -3.72 0.00 0.00 177.10 174.26 2b83 s TYR 267 N 0.76 2.53 -0.53 0.43 5.04 -1.26 -4.97 117.35 119.35 2b83 s TYR 267 Ca 0.06 0.49 -0.23 0.00 -2.44 0.00 0.00 57.07 54.95 2b83 s TYR 267 Cb -0.13 -4.46 0.04 0.00 0.35 0.00 0.00 41.96 37.76 2b83 s TYR 267 CO 0.02 -1.69 0.88 -1.01 -1.34 0.00 0.00 175.55 172.41 2b83 s HIS 268 N 5.22 2.85 -0.88 4.97 3.76 -1.26 -4.89 115.29 125.06 2b83 s HIS 268 Ca 0.48 -0.07 0.12 0.00 -0.15 0.00 0.00 55.06 55.43 2b83 s HIS 268 Cb -0.09 -3.96 0.35 0.00 1.11 0.00 0.00 32.58 29.99 2b83 s HIS 268 CO 0.27 -1.27 1.29 0.41 -0.85 0.00 0.00 174.74 174.59 2b83 n GLY 269 N 5.11 2.90 3.02 -2.22 0.00 -1.26 -5.00 105.19 107.74 2b83 n GLY 269 Ca 0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2b83 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b83 s SER 270 N -1.10 0.50 0.00 1.61 1.04 -1.26 -4.64 113.70 109.85 2b83 s SER 270 Ca 0.27 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2b83 s SER 270 Cb 0.15 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2b83 s SER 270 CO 0.16 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2b83 n GLY 271 N 1.46 0.73 0.14 7.32 0.00 -1.26 -4.77 105.19 108.82 2b83 n GLY 271 Ca -0.23 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2b83 n GLY 271 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2b83 h ASP 272 N 0.00 0.00 -5.82 1.61 3.58 -2.02 -3.48 116.42 110.29 2b83 h ASP 272 Ca 0.00 0.00 0.34 0.00 0.42 0.00 0.00 57.03 57.79 2b83 h ASP 272 Cb 0.00 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 40.94 2b83 h ASP 272 CO 0.00 0.58 0.87 0.00 -2.88 0.00 0.00 179.24 177.81 2b83 s ALA 273 N -3.52 -2.33 0.02 -0.78 0.00 -1.26 -5.16 121.76 108.73 2b83 s ALA 273 Ca -0.01 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2b83 s ALA 273 Cb 0.12 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2b83 s ALA 273 CO 0.75 -1.08 0.15 -0.51 0.00 0.00 0.00 175.76 175.07 2b83 s LEU 274 N -3.17 4.17 -0.10 0.00 1.02 -1.26 -4.96 118.68 114.39 2b83 s LEU 274 Ca 0.18 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.55 2b83 s LEU 274 Cb 0.04 -2.61 -0.02 0.00 0.02 0.00 0.00 46.19 43.62 2b83 s LEU 274 CO -0.04 0.23 -0.10 -0.22 0.02 0.00 0.00 176.35 176.24 2b83 s LEU 275 N -2.11 2.96 -0.27 1.79 0.20 -1.26 -5.10 118.68 114.89 2b83 s LEU 275 Ca 0.29 -0.16 -0.09 0.00 0.69 0.00 0.00 54.13 54.86 2b83 s LEU 275 Cb -0.13 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.95 2b83 s LEU 275 CO 0.21 0.27 0.12 -0.63 -0.29 0.00 0.00 176.35 176.02 2b83 s ILE 276 N -0.27 4.67 -0.16 6.68 1.01 -1.26 -3.83 121.20 128.03 2b83 s ILE 276 Ca 0.03 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2b83 s ILE 276 Cb -0.13 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2b83 s ILE 276 CO 0.03 0.28 1.64 -2.16 0.00 0.00 0.00 174.94 174.73 2b83 s PRO 277 N 1.66 3.90 0.14 2.79 0.04 -1.26 -4.92 135.00 137.35 2b83 s PRO 277 Ca 0.06 1.85 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 2b83 s PRO 277 Cb -0.16 -4.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2b83 s PRO 277 CO 0.06 -1.17 1.60 -0.09 0.04 0.00 0.00 177.00 177.45 2b83 h ARG 278 N 10.45 -0.37 0.27 4.56 2.43 -1.97 -1.52 114.38 128.23 2b83 h ARG 278 Ca -0.36 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2b83 h ARG 278 Cb 1.16 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2b83 h ARG 278 CO 0.98 -0.25 -0.13 0.28 -1.51 0.00 0.00 179.97 179.35 2b83 h VAL 279 N -0.38 0.76 0.00 0.20 2.07 -1.96 0.12 116.25 117.06 2b83 h VAL 279 Ca 0.11 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2b83 h VAL 279 Cb 0.56 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2b83 h VAL 279 CO -0.39 0.03 -0.00 -0.33 0.02 0.00 0.00 177.57 176.90 2b83 h GLU 280 N -0.44 0.00 -0.62 1.57 3.07 -1.92 0.11 114.58 116.34 2b83 h GLU 280 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2b83 h GLU 280 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2b83 h GLU 280 CO 0.06 0.00 0.00 1.87 -1.40 0.00 0.00 179.01 179.55 2b83 n TRP 281 N -3.63 0.90 -3.10 4.33 -0.00 -0.58 -4.72 117.44 110.65 2b83 n TRP 281 Ca -0.03 -0.35 -0.22 0.00 -0.00 0.00 0.00 57.50 56.90 2b83 n TRP 281 Cb 0.08 -0.19 0.01 0.00 -0.00 0.00 0.00 31.31 31.22 2b83 n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2b83 n GLY 282 N 0.70 -0.51 2.42 5.87 0.00 0.37 -0.41 105.19 113.64 2b83 n GLY 282 Ca 0.15 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 2b83 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n GLY 284 N -0.78 0.66 0.33 0.00 0.00 0.46 -4.95 105.19 100.91 2b83 n GLY 284 Ca -0.21 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.57 2b83 n GLY 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b83 n MET 285 N -2.63 0.55 -0.33 1.61 2.81 -0.57 -4.79 117.12 113.77 2b83 n MET 285 Ca 0.00 -1.70 0.08 0.00 -1.81 0.00 0.00 57.70 54.27 2b83 n MET 285 Cb 0.00 -0.92 0.24 0.00 -0.71 0.00 0.00 33.22 31.82 2b83 n MET 285 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b83 n ALA 286 N -0.61 2.63 -3.41 3.04 0.00 -1.23 -4.93 120.51 116.00 2b83 n ALA 286 Ca 0.07 -0.98 -0.25 0.00 0.00 0.00 0.00 53.44 52.28 2b83 n ALA 286 Cb 0.68 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.15 2b83 n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b83 n HIS 287 N 0.89 -1.89 -3.17 0.00 8.25 -1.26 -0.38 115.22 117.67 2b83 n HIS 287 Ca 0.18 0.55 -0.45 0.00 -0.26 0.00 0.00 57.72 57.73 2b83 n HIS 287 Cb 0.53 -3.34 -0.01 0.00 1.12 0.00 0.00 29.99 28.29 2b83 n HIS 287 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b83 s LYS 288 N -6.08 3.86 0.32 -0.41 1.02 -1.26 -2.03 119.74 115.16 2b83 s LYS 288 Ca 0.43 -2.53 -0.29 0.00 0.02 0.00 0.00 55.97 53.61 2b83 s LYS 288 Cb -0.22 -4.70 -0.11 0.00 -0.52 0.00 0.00 37.83 32.28 2b83 s LYS 288 CO 0.53 -1.48 1.43 0.99 -0.92 0.00 0.00 175.35 175.90 2b83 s THR 289 N 0.64 2.42 -0.17 2.17 2.01 -0.93 -4.86 115.64 116.92 2b83 s THR 289 Ca 0.29 0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.70 2b83 s THR 289 Cb -0.07 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.19 2b83 s THR 289 CO -0.07 0.08 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.14 2b83 s ILE 290 N -0.73 2.38 0.27 1.82 1.01 -1.26 -0.53 121.20 124.16 2b83 s ILE 290 Ca 0.54 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2b83 s ILE 290 Cb -0.43 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2b83 s ILE 290 CO 0.53 0.52 -0.10 -0.54 0.00 0.00 0.00 174.94 175.35 2b83 s LYS 291 N 1.05 1.55 -0.30 2.79 1.02 0.43 -4.99 119.74 121.30 2b83 s LYS 291 Ca -0.01 -1.76 -0.17 0.00 0.02 0.00 0.00 55.97 54.06 2b83 s LYS 291 Cb -0.14 -1.30 0.18 0.00 -0.52 0.00 0.00 37.83 36.04 2b83 s LYS 291 CO -0.05 0.13 1.12 0.20 -0.92 0.00 0.00 175.35 175.82 2b83 s GLY 292 N -3.44 0.01 0.03 -3.33 0.00 -1.26 -0.80 107.32 98.54 2b83 s GLY 292 Ca 0.28 3.31 -0.19 0.00 0.00 0.00 0.00 44.72 48.12 2b83 s GLY 292 CO 0.12 3.29 0.43 -0.32 0.00 0.00 0.00 173.10 176.62 2b83 s GLY 293 N 2.27 -0.30 0.39 0.20 0.00 -1.11 -4.97 107.32 103.80 2b83 s GLY 293 Ca -0.01 0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.84 2b83 s GLY 293 CO -0.17 0.13 1.25 -2.27 0.00 0.00 0.00 173.10 172.04 2b83 s LEU 294 N -1.90 4.24 0.54 0.66 2.96 -1.26 -4.80 118.68 119.12 2b83 s LEU 294 Ca -0.06 2.54 -0.22 0.00 -0.22 0.00 0.00 54.13 56.17 2b83 s LEU 294 Cb -0.01 -3.91 -0.05 0.00 0.50 0.00 0.00 46.19 42.72 2b83 s LEU 294 CO -0.01 -0.73 1.32 0.00 -1.32 0.00 0.00 176.35 175.61 2b83 s PRO 296 N -2.80 2.89 0.00 0.00 0.02 -1.26 -4.82 135.00 129.02 2b83 s PRO 296 Ca 0.71 1.31 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2b83 s PRO 296 Cb -0.43 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.13 2b83 s PRO 296 CO 0.50 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2b83 n GLY 297 N -0.74 4.79 0.00 0.52 0.00 -1.26 -4.75 105.19 103.75 2b83 n GLY 297 Ca 0.10 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2b83 n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b83 n GLY 298 N 0.97 1.15 0.13 -0.02 0.00 -0.68 -4.36 105.19 102.37 2b83 n GLY 298 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 2b83 n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b83 h ARG 299 N 0.00 0.28 -0.15 1.61 2.43 -0.72 -2.31 114.38 115.52 2b83 h ARG 299 Ca 0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2b83 h ARG 299 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2b83 h ARG 299 CO 0.00 0.18 0.02 1.25 -1.51 0.00 0.00 179.97 179.91 2b83 h LEU 300 N 0.28 -0.01 -0.32 3.80 5.85 -1.86 0.59 115.31 123.65 2b83 h LEU 300 Ca 0.12 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2b83 h LEU 300 Cb 0.05 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2b83 h LEU 300 CO -0.09 0.02 0.06 -0.09 -0.34 0.00 0.00 178.44 178.00 2b83 h ARG 301 N 0.08 0.17 -0.80 1.25 9.65 -1.74 -0.41 114.38 122.57 2b83 h ARG 301 Ca 0.07 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2b83 h ARG 301 Cb 0.06 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2b83 h ARG 301 CO -0.09 0.11 0.49 0.00 2.80 0.00 0.00 179.97 183.28 2b83 h ALA 302 N 1.24 1.02 -0.42 2.80 0.00 -0.97 -1.55 119.26 121.38 2b83 h ALA 302 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2b83 h ALA 302 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b83 h ALA 302 CO -0.20 0.48 -0.20 0.93 0.00 0.00 0.00 179.25 180.27 2b83 h GLU 303 N 1.10 0.88 -0.48 0.00 5.08 -0.44 -0.49 114.58 120.24 2b83 h GLU 303 Ca 0.29 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2b83 h GLU 303 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2b83 h GLU 303 CO -0.06 1.03 0.14 0.52 -1.00 0.00 0.00 179.01 179.64 2b83 h MET 304 N 0.70 0.75 -0.33 2.33 2.86 -0.84 0.11 114.93 120.51 2b83 h MET 304 Ca 0.09 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 2b83 h MET 304 Cb 0.76 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2b83 h MET 304 CO 0.06 0.71 -0.32 -0.07 1.06 0.00 0.00 176.91 178.35 2b83 h LEU 305 N 0.64 0.85 -0.27 1.22 3.38 -1.30 -2.36 115.31 117.47 2b83 h LEU 305 Ca 0.15 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2b83 h LEU 305 Cb 0.29 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2b83 h LEU 305 CO -0.00 1.15 -0.07 -0.09 0.09 0.00 0.00 178.44 179.52 2b83 h ARG 306 N 0.58 0.00 -0.10 1.13 2.43 -0.83 -0.85 114.38 116.75 2b83 h ARG 306 Ca 0.05 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2b83 h ARG 306 Cb 0.90 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2b83 h ARG 306 CO 0.08 0.00 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.07 2b83 h ASP 307 N 0.00 0.12 -0.70 -3.80 3.32 -0.68 -0.34 116.42 114.35 2b83 h ASP 307 Ca 0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2b83 h ASP 307 Cb 0.19 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2b83 h ASP 307 CO -0.27 0.18 0.30 0.24 -1.72 0.00 0.00 179.24 177.96 2b83 h MET 308 N 0.14 1.05 -0.37 3.56 2.86 -0.63 -0.35 114.93 121.19 2b83 h MET 308 Ca 0.03 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2b83 h MET 308 Cb 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2b83 h MET 308 CO 0.01 0.85 -0.24 0.28 1.06 0.00 0.00 176.91 178.87 2b83 h VAL 309 N 1.03 1.28 -0.17 -2.22 2.07 -0.38 -0.10 116.25 117.77 2b83 h VAL 309 Ca 0.24 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2b83 h VAL 309 Cb 0.18 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2b83 h VAL 309 CO -0.02 0.46 0.04 0.58 0.02 0.00 0.00 177.57 178.64 2b83 h VAL 310 N 0.60 1.09 -0.58 2.57 2.07 -0.66 -1.69 116.25 119.65 2b83 h VAL 310 Ca 0.07 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 2b83 h VAL 310 Cb 0.80 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 2b83 h VAL 310 CO 0.07 0.11 0.17 -1.22 0.02 0.00 0.00 177.57 176.72 2b83 n TYR 311 N -4.43 1.98 -4.09 1.57 4.01 -0.18 -4.94 117.16 111.09 2b83 n TYR 311 Ca -0.00 -0.92 -0.34 0.00 -0.16 0.00 0.00 57.90 56.48 2b83 n TYR 311 Cb 0.14 -0.56 -0.01 0.00 -0.31 0.00 0.00 39.34 38.60 2b83 n TYR 311 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2b83 n ASN 312 N 0.08 -3.82 0.18 7.72 5.03 -0.63 -4.84 115.26 118.97 2b83 n ASN 312 Ca 0.31 -0.91 0.06 0.00 0.87 0.00 0.00 54.58 54.92 2b83 n ASN 312 Cb 1.17 -3.10 0.11 0.00 -1.02 0.00 0.00 39.78 36.95 2b83 n ASN 312 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2b83 h ARG 313 N -1.64 0.00 -2.49 3.52 2.47 -1.23 -3.45 114.38 111.56 2b83 h ARG 313 Ca -0.58 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.05 2b83 h ARG 313 Cb 1.38 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.46 2b83 h ARG 313 CO 0.74 0.30 -0.14 0.54 0.56 0.00 0.00 179.97 181.97 2b83 s VAL 314 N -3.10 -0.00 -0.55 2.04 0.11 -1.26 -5.04 120.40 112.59 2b83 s VAL 314 Ca 0.05 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 2b83 s VAL 314 Cb 0.07 -0.71 0.12 0.00 -1.53 0.00 0.00 36.38 34.32 2b83 s VAL 314 CO 0.71 0.01 0.56 -0.62 -3.33 0.00 0.00 175.10 172.43 2b83 s ASP 315 N 0.54 6.19 0.24 3.54 -1.08 -1.26 -4.72 116.67 120.12 2b83 s ASP 315 Ca -0.02 -1.62 0.24 0.00 -0.52 0.00 0.00 52.55 50.63 2b83 s ASP 315 Cb -0.04 -2.24 0.93 0.00 -1.46 0.00 0.00 42.92 40.10 2b83 s ASP 315 CO -0.03 -0.93 1.73 0.18 0.52 0.00 0.00 175.17 176.65 2b83 n LEU 316 N 5.62 0.70 0.27 -1.34 4.77 -1.26 -3.71 117.00 122.04 2b83 n LEU 316 Ca -0.12 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 2b83 n LEU 316 Cb 0.41 -0.50 0.74 0.00 -2.33 0.00 0.00 43.42 41.75 2b83 n LEU 316 CO 0.55 -0.43 1.09 0.77 -1.33 0.00 0.00 177.39 178.04 2b83 h SER 317 N 0.00 0.00 0.24 -1.43 4.64 -1.92 -2.25 113.55 112.83 2b83 h SER 317 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b83 h SER 317 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2b83 h SER 317 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2b83 n LYS 318 N -4.29 0.16 0.08 4.77 4.76 -1.24 -2.11 118.16 120.28 2b83 n LYS 318 Ca -0.03 0.18 0.08 0.00 -2.87 0.00 0.00 58.31 55.68 2b83 n LYS 318 Cb 0.09 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 2b83 n LYS 318 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b83 n LEU 319 N -1.30 0.81 -4.40 -0.35 4.77 -0.85 -4.79 117.00 110.88 2b83 n LEU 319 Ca 0.05 0.32 -0.44 0.00 -0.03 0.00 0.00 56.01 55.91 2b83 n LEU 319 Cb 0.10 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2b83 n LEU 319 CO 0.09 -0.09 0.41 -0.69 -1.33 0.00 0.00 177.39 175.78 2b83 s VAL 320 N -3.26 4.80 -0.13 4.08 1.01 -0.90 -1.16 120.40 124.85 2b83 s VAL 320 Ca -0.02 -0.80 0.18 0.00 0.00 0.00 0.00 61.98 61.34 2b83 s VAL 320 Cb 0.09 -4.45 -0.23 0.00 0.00 0.00 0.00 36.38 31.80 2b83 s VAL 320 CO 0.80 -1.06 0.46 0.35 0.00 0.00 0.00 175.10 175.66 2b83 n THR 321 N 5.60 1.07 -4.94 3.92 -2.24 -0.65 -4.92 114.28 112.12 2b83 n THR 321 Ca -0.08 -0.73 -0.28 0.00 -2.27 0.00 0.00 64.05 60.69 2b83 n THR 321 Cb 0.43 -0.52 -0.17 0.00 -2.10 0.00 0.00 70.33 67.98 2b83 n THR 321 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2b83 s HIS 322 N -2.85 1.99 -0.06 4.78 3.76 -1.07 -5.03 115.29 116.81 2b83 s HIS 322 Ca -0.07 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2b83 s HIS 322 Cb 0.09 -1.36 0.02 0.00 1.11 0.00 0.00 32.58 32.44 2b83 s HIS 322 CO 0.84 -0.28 -0.04 0.08 -0.85 0.00 0.00 174.74 174.49 2b83 s VAL 323 N 0.28 0.59 0.32 -0.90 1.01 -1.26 -0.64 120.40 119.80 2b83 s VAL 323 Ca -0.12 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2b83 s VAL 323 Cb -0.15 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 2b83 s VAL 323 CO 0.05 0.26 -0.13 -0.31 0.00 0.00 0.00 175.10 174.97 2b83 s TYR 324 N 1.30 2.37 -0.09 5.22 2.02 -0.21 -4.98 117.35 122.98 2b83 s TYR 324 Ca -0.05 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2b83 s TYR 324 Cb -0.14 -1.25 0.02 0.00 -0.40 0.00 0.00 41.96 40.20 2b83 s TYR 324 CO -0.02 0.63 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.49 2b83 s HIS 325 N -2.57 1.43 0.00 2.71 3.76 -1.26 -0.64 115.29 118.73 2b83 s HIS 325 Ca 0.32 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2b83 s HIS 325 Cb -0.00 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2b83 s HIS 325 CO 0.16 -0.42 0.00 0.41 -0.85 0.00 0.00 174.74 174.04 2b83 n GLY 326 N 4.52 3.25 0.31 -2.22 0.00 -0.27 -4.79 105.19 105.99 2b83 n GLY 326 Ca -0.17 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.60 2b83 n GLY 326 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b83 h PHE 327 N 0.00 0.63 0.00 1.61 0.05 -1.94 -0.47 116.94 116.82 2b83 h PHE 327 Ca 0.00 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.83 2b83 h PHE 327 Cb 0.00 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 37.81 2b83 h PHE 327 CO 0.00 -0.01 0.07 -0.40 -0.18 0.00 0.00 178.31 177.80 2b83 n ASP 328 N -5.02 0.04 -0.57 2.17 5.75 -1.26 -1.45 116.55 116.22 2b83 n ASP 328 Ca 0.20 0.45 0.13 0.00 -0.01 0.00 0.00 54.79 55.56 2b83 n ASP 328 Cb 0.59 -0.46 0.25 0.00 -1.03 0.00 0.00 41.12 40.48 2b83 n ASP 328 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2b83 n HIS 329 N -1.50 0.00 -0.18 2.11 8.25 -0.18 -4.36 115.22 119.36 2b83 n HIS 329 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2b83 n HIS 329 Cb 0.08 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.21 2b83 n HIS 329 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2b83 h ILE 330 N 2.78 1.04 -0.41 1.59 2.04 -1.41 -0.59 117.51 122.54 2b83 h ILE 330 Ca 0.00 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2b83 h ILE 330 Cb 0.70 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2b83 h ILE 330 CO 0.00 0.11 0.26 -0.08 0.00 0.00 0.00 178.15 178.44 2b83 h GLU 331 N 0.62 0.52 -0.65 2.37 4.81 -1.81 0.14 114.58 120.57 2b83 h GLU 331 Ca 0.22 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2b83 h GLU 331 Cb 0.05 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2b83 h GLU 331 CO -0.11 0.34 0.37 1.49 -0.73 0.00 0.00 179.01 180.37 2b83 h GLU 332 N 0.53 0.91 -0.56 1.92 4.81 -1.73 0.20 114.58 120.65 2b83 h GLU 332 Ca 0.15 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 2b83 h GLU 332 Cb -0.04 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2b83 h GLU 332 CO -0.05 0.67 -0.04 0.00 -0.73 0.00 0.00 179.01 178.87 2b83 h ALA 333 N 1.18 0.76 -0.21 2.92 0.00 -0.74 -1.90 119.26 121.27 2b83 h ALA 333 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b83 h ALA 333 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b83 h ALA 333 CO -0.04 0.62 0.07 1.25 0.00 0.00 0.00 179.25 181.15 2b83 h LEU 334 N 0.90 0.30 -2.46 0.00 5.85 -0.37 -1.98 115.31 117.55 2b83 h LEU 334 Ca 0.15 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2b83 h LEU 334 Cb 0.60 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2b83 h LEU 334 CO 0.04 0.42 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.47 2b83 h LEU 335 N 0.17 0.00 -0.63 2.25 3.38 -0.83 0.36 115.31 120.01 2b83 h LEU 335 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2b83 h LEU 335 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2b83 h LEU 335 CO -0.00 0.01 0.10 0.25 0.09 0.00 0.00 178.44 178.89 2b83 h LEU 336 N 0.00 1.00 -1.01 1.67 5.85 -0.57 -0.48 115.31 121.77 2b83 h LEU 336 Ca -0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2b83 h LEU 336 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2b83 h LEU 336 CO 0.00 1.01 0.00 0.24 -0.34 0.00 0.00 178.44 179.35 2b83 h MET 337 N 0.96 0.00 0.00 1.25 2.86 -0.70 0.14 114.93 119.43 2b83 h MET 337 Ca 0.19 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2b83 h MET 337 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2b83 h MET 337 CO 0.01 0.00 -0.63 -0.22 1.06 0.00 0.00 176.91 177.14 2b83 h LYS 338 N 0.00 0.00 0.00 1.72 3.64 -1.07 -3.38 116.57 117.49 2b83 h LYS 338 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2b83 h LYS 338 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2b83 h LYS 338 CO 0.00 0.49 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.86 2b83 h ASP 339 N -1.00 0.00 -5.78 4.20 5.19 -1.12 -3.48 116.42 114.43 2b83 h ASP 339 Ca -0.12 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.01 2b83 h ASP 339 Cb 0.78 0.00 0.11 0.00 0.18 0.00 0.00 39.33 40.40 2b83 h ASP 339 CO -0.08 0.38 -0.74 0.29 -3.12 0.00 0.00 179.24 175.97 2b83 n LYS 340 N -4.03 -1.67 -1.20 3.56 5.02 0.03 -4.95 118.16 114.92 2b83 n LYS 340 Ca -0.02 0.84 -0.34 0.00 -2.02 0.00 0.00 58.31 56.78 2b83 n LYS 340 Cb 0.42 -5.03 0.12 0.00 -0.02 0.00 0.00 35.03 30.52 2b83 n LYS 340 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2b83 s PRO 341 N -4.70 1.75 0.60 1.97 0.04 -1.26 -4.89 135.00 128.51 2b83 s PRO 341 Ca 0.35 1.78 0.37 0.00 0.04 0.00 0.00 61.00 63.54 2b83 s PRO 341 Cb -0.08 -1.79 1.90 0.00 0.04 0.00 0.00 34.50 34.57 2b83 s PRO 341 CO 0.79 -2.13 2.20 1.57 0.04 0.00 0.00 177.00 179.47 2b83 h LYS 342 N -0.73 0.00 -0.58 4.56 2.10 -1.99 -2.70 116.57 117.23 2b83 h LYS 342 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2b83 h LYS 342 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2b83 h LYS 342 CO 0.47 0.03 0.00 -0.40 -2.00 0.00 0.00 179.45 177.55 2b83 n ASP 343 N -3.27 3.23 -4.89 7.07 5.75 -1.26 -4.54 116.55 118.64 2b83 n ASP 343 Ca -0.02 -2.15 -0.35 0.00 -0.01 0.00 0.00 54.79 52.27 2b83 n ASP 343 Cb 0.17 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.78 2b83 n ASP 343 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2b83 s LEU 344 N -1.22 4.38 0.00 -2.12 2.96 -1.02 -4.88 118.68 116.78 2b83 s LEU 344 Ca 0.37 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2b83 s LEU 344 Cb 0.21 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2b83 s LEU 344 CO 0.22 0.29 0.00 -0.38 -1.32 0.00 0.00 176.35 175.15 2b83 n ILE 345 N 1.26 0.00 -4.15 6.68 5.41 -1.26 -4.87 119.36 122.43 2b83 n ILE 345 Ca -0.13 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.47 2b83 n ILE 345 Cb 0.53 -0.30 -0.14 0.00 -0.71 0.00 0.00 39.64 39.02 2b83 n ILE 345 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2b83 s LYS 346 N -0.38 0.48 -0.08 0.38 -0.14 -0.31 -4.65 119.74 115.05 2b83 s LYS 346 Ca 0.00 -0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.27 2b83 s LYS 346 Cb 0.00 -0.41 -0.02 0.00 -1.68 0.00 0.00 37.83 35.72 2b83 s LYS 346 CO 0.00 0.10 -0.13 0.00 -0.76 0.00 0.00 175.35 174.56 2b83 s ALA 347 N -0.48 2.67 -0.06 5.17 0.00 -1.26 -1.64 121.76 126.17 2b83 s ALA 347 Ca -0.01 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.06 2b83 s ALA 347 Cb -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2b83 s ALA 347 CO -0.00 0.44 -0.22 0.08 0.00 0.00 0.00 175.76 176.06 2b83 s VAL 348 N -0.33 1.82 -0.29 0.00 1.01 0.18 -4.01 120.40 118.80 2b83 s VAL 348 Ca 0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 2b83 s VAL 348 Cb -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2b83 s VAL 348 CO 0.02 0.51 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 2b83 s VAL 349 N -0.03 3.97 -0.38 2.92 1.01 0.98 -1.04 120.40 127.83 2b83 s VAL 349 Ca -0.05 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2b83 s VAL 349 Cb -0.13 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2b83 s VAL 349 CO 0.04 0.12 0.46 -0.63 0.00 0.00 0.00 175.10 175.08 2b83 s ILE 350 N 1.51 5.06 -2.00 2.22 1.01 0.19 -1.37 121.20 127.82 2b83 s ILE 350 Ca 0.03 0.01 0.18 0.00 0.00 0.00 0.00 60.65 60.87 2b83 s ILE 350 Cb -0.17 -3.98 0.53 0.00 0.01 0.00 0.00 42.46 38.85 2b83 s ILE 350 CO 0.02 -0.29 1.50 0.18 0.00 0.00 0.00 174.94 176.35