#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 3.59 -0.11 3.17 -2.85 -1.26 -1.52 119.74 120.76 2b83 s LYS 2 Ca 0.00 -0.14 -0.24 0.00 -1.00 0.00 0.00 55.97 54.59 2b83 s LYS 2 Cb 0.00 -2.93 0.06 0.00 -2.06 0.00 0.00 37.83 32.90 2b83 s LYS 2 CO 0.00 0.53 0.57 0.20 0.10 0.00 0.00 175.35 176.75 2b83 s GLY 3 N -2.29 -0.44 -0.55 0.59 0.00 -0.99 -2.58 107.32 101.06 2b83 s GLY 3 Ca 0.37 1.24 -0.24 0.00 0.00 0.00 0.00 44.72 46.09 2b83 s GLY 3 CO 0.24 0.96 0.96 -0.12 0.00 0.00 0.00 173.10 175.14 2b83 s PHE 4 N -0.65 2.78 0.49 1.90 5.36 -0.14 -1.27 117.98 126.46 2b83 s PHE 4 Ca -0.07 0.02 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 2b83 s PHE 4 Cb -0.03 -4.11 0.02 0.00 -0.34 0.00 0.00 43.02 38.56 2b83 s PHE 4 CO 0.05 -1.37 0.13 0.00 -1.46 0.00 0.00 175.22 172.57 2b83 n ALA 5 N 7.54 0.53 -3.39 11.12 0.00 -0.41 -2.27 120.51 133.63 2b83 n ALA 5 Ca 0.02 -2.13 -0.45 0.00 0.00 0.00 0.00 53.44 50.89 2b83 n ALA 5 Cb 0.48 1.07 -0.05 0.00 0.00 0.00 0.00 19.45 20.94 2b83 n ALA 5 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2b83 s MET 6 N -3.86 3.02 0.63 0.00 1.75 0.60 -2.26 119.30 119.18 2b83 s MET 6 Ca 0.10 -1.98 0.37 0.00 -1.25 0.00 0.00 55.69 52.93 2b83 s MET 6 Cb -0.01 -4.22 2.11 0.00 2.84 0.00 0.00 34.83 35.56 2b83 s MET 6 CO 0.06 -1.28 2.30 -0.07 -0.65 0.00 0.00 175.02 175.38 2b83 h LEU 7 N 8.38 0.00 0.00 4.11 4.07 -1.75 -2.76 115.31 127.36 2b83 h LEU 7 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2b83 h LEU 7 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2b83 h LEU 7 CO 0.90 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.87 2b83 n GLY 8 N -1.21 3.05 3.17 0.83 0.00 -1.06 -4.33 105.19 105.64 2b83 n GLY 8 Ca -0.03 -0.87 -0.57 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.95 0.00 -1.17 -0.61 2.08 -1.26 0.15 119.36 117.59 2b83 n ILE 9 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 2b83 n ILE 9 Cb 0.00 -0.38 -0.02 0.00 -0.75 0.00 0.00 39.64 38.49 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 3.16 -4.43 -3.85 4.38 4.05 -0.92 -4.99 115.26 112.65 2b83 n ASN 10 Ca 0.25 0.14 -0.17 0.00 0.45 0.00 0.00 54.58 55.25 2b83 n ASN 10 Cb -0.04 -2.44 -0.16 0.00 1.23 0.00 0.00 39.78 38.37 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 -2.04 0.41 0.47 1.20 1.02 0.39 -5.00 119.74 116.19 2b83 s LYS 11 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.02 2b83 s LYS 11 Cb 0.00 -0.53 -0.01 0.00 -0.52 0.00 0.00 37.83 36.77 2b83 s LYS 11 CO 0.00 -0.09 0.09 -0.51 -0.92 0.00 0.00 175.35 173.92 2b83 s LEU 12 N 0.82 2.07 0.00 3.17 1.43 -1.26 -2.47 118.68 122.45 2b83 s LEU 12 Ca -0.09 -1.73 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 2b83 s LEU 12 Cb -0.12 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.78 2b83 s LEU 12 CO -0.01 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.21 2b83 n GLY 13 N -1.11 3.41 3.77 -3.19 0.00 -0.96 -4.65 105.19 102.46 2b83 n GLY 13 Ca -0.13 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 3.92 0.30 1.61 0.52 -1.26 -1.29 118.94 120.74 2b83 s TRP 14 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 56.10 57.86 2b83 s TRP 14 Cb 0.00 -2.84 -0.06 0.00 -1.15 0.00 0.00 33.47 29.42 2b83 s TRP 14 CO 0.00 0.48 0.07 0.96 0.02 0.00 0.00 176.95 178.48 2b83 s ILE 15 N -1.07 0.93 -0.21 2.03 -4.36 -0.39 -4.91 121.20 113.21 2b83 s ILE 15 Ca 0.38 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2b83 s ILE 15 Cb -0.24 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.75 2b83 s ILE 15 CO 0.28 -0.01 -0.06 -0.70 0.24 0.00 0.00 174.94 174.69 2b83 s GLU 16 N -3.95 3.36 0.14 0.37 2.56 -1.26 -2.35 118.70 117.56 2b83 s GLU 16 Ca 0.37 -0.64 0.04 0.00 0.00 0.00 0.00 54.97 54.74 2b83 s GLU 16 Cb 0.08 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.22 2b83 s GLU 16 CO 0.15 -0.16 -0.10 0.15 -0.56 0.00 0.00 175.26 174.74 2b83 s LYS 17 N 1.36 1.02 0.21 4.30 1.02 -0.58 -4.99 119.74 122.09 2b83 s LYS 17 Ca 0.04 -1.42 -0.30 0.00 0.02 0.00 0.00 55.97 54.31 2b83 s LYS 17 Cb -0.14 -0.57 -0.08 0.00 -0.52 0.00 0.00 37.83 36.52 2b83 s LYS 17 CO -0.03 0.06 1.00 -1.83 -0.92 0.00 0.00 175.35 173.63 2b83 s GLU 18 N -3.71 4.74 0.23 1.68 -1.05 -1.26 0.25 118.70 119.58 2b83 s GLU 18 Ca 0.16 1.57 -0.32 0.00 -0.15 0.00 0.00 54.97 56.23 2b83 s GLU 18 Cb 0.03 -3.28 -0.13 0.00 -0.44 0.00 0.00 34.13 30.30 2b83 s GLU 18 CO -0.00 0.33 1.51 -2.13 0.95 0.00 0.00 175.26 175.92 2b83 n ARG 19 N 1.86 2.26 -2.32 -4.83 0.63 -1.26 -4.80 116.66 108.19 2b83 n ARG 19 Ca -0.00 0.81 -0.39 0.00 -0.92 0.00 0.00 57.85 57.35 2b83 n ARG 19 Cb 0.47 -2.53 -0.03 0.00 0.45 0.00 0.00 32.46 30.82 2b83 n ARG 19 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2b83 s PRO 20 N 0.00 4.25 -0.02 -0.14 0.04 -1.26 -5.04 135.00 132.83 2b83 s PRO 20 Ca 0.70 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 2b83 s PRO 20 Cb -0.61 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 2b83 s PRO 20 CO 0.45 -0.16 0.09 0.08 0.04 0.00 0.00 177.00 177.50 2b83 s VAL 21 N -1.33 4.81 0.01 -0.36 1.01 -1.26 -4.95 120.40 118.33 2b83 s VAL 21 Ca 0.53 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 2b83 s VAL 21 Cb -0.32 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2b83 s VAL 21 CO 0.41 0.40 0.48 0.00 0.00 0.00 0.00 175.10 176.39 2b83 s ALA 22 N -1.16 3.63 0.99 5.51 0.00 -1.26 -5.03 121.76 124.43 2b83 s ALA 22 Ca 0.21 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2b83 s ALA 22 Cb -0.12 -2.52 0.22 0.00 0.00 0.00 0.00 23.12 20.70 2b83 s ALA 22 CO 0.12 0.38 1.34 0.20 0.00 0.00 0.00 175.76 177.81 2b83 s GLY 23 N -0.85 1.82 0.46 0.00 0.00 -1.26 -4.80 107.32 102.69 2b83 s GLY 23 Ca 0.26 -1.34 0.22 0.00 0.00 0.00 0.00 44.72 43.86 2b83 s GLY 23 CO 0.15 -0.52 1.89 1.76 0.00 0.00 0.00 173.10 176.38 2b83 h SER 24 N -1.73 0.26 -0.29 1.64 0.02 -1.97 -2.12 113.55 109.36 2b83 h SER 24 Ca -0.44 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2b83 h SER 24 Cb 1.22 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2b83 h SER 24 CO 0.32 0.11 0.00 -1.22 -1.14 0.00 0.00 176.83 174.90 2b83 n TYR 25 N -4.43 0.38 -3.07 3.45 4.02 -1.26 -0.37 117.16 115.88 2b83 n TYR 25 Ca 0.17 -0.31 -0.19 0.00 -0.01 0.00 0.00 57.90 57.57 2b83 n TYR 25 Cb 0.73 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 40.10 2b83 n TYR 25 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2b83 n ASP 26 N 0.84 2.05 -3.85 7.72 8.00 -0.80 -0.90 116.55 129.60 2b83 n ASP 26 Ca 0.13 -2.49 -0.12 0.00 0.71 0.00 0.00 54.79 53.02 2b83 n ASP 26 Cb 0.44 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 2b83 n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b83 s ALA 27 N -2.67 -0.32 -0.15 2.24 0.00 -0.68 -1.03 121.76 119.15 2b83 s ALA 27 Ca 0.58 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 2b83 s ALA 27 Cb -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2b83 s ALA 27 CO 0.37 -0.14 0.04 0.42 0.00 0.00 0.00 175.76 176.44 2b83 s ILE 28 N -0.73 4.59 0.09 0.00 -1.09 0.50 -0.84 121.20 123.74 2b83 s ILE 28 Ca -0.08 -0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.29 2b83 s ILE 28 Cb -0.05 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 2b83 s ILE 28 CO 0.01 0.51 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.36 2b83 s VAL 29 N 0.01 1.43 -0.08 2.92 1.01 0.37 -1.75 120.40 124.31 2b83 s VAL 29 Ca 0.05 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.58 2b83 s VAL 29 Cb -0.12 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2b83 s VAL 29 CO 0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 175.10 174.79 2b83 s ARG 30 N -1.94 2.79 0.28 2.72 1.70 -0.00 -0.22 118.95 124.28 2b83 s ARG 30 Ca 0.03 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.30 2b83 s ARG 30 Cb -0.09 -2.45 -0.10 0.00 -0.57 0.00 0.00 34.95 31.74 2b83 s ARG 30 CO 0.03 0.47 1.23 -1.25 -1.08 0.00 0.00 175.30 174.70 2b83 s PRO 31 N -0.34 4.47 -0.16 3.89 0.04 -1.26 -0.26 135.00 141.38 2b83 s PRO 31 Ca 0.03 2.01 0.15 0.00 0.04 0.00 0.00 61.00 63.24 2b83 s PRO 31 Cb -0.13 -3.15 -0.21 0.00 0.04 0.00 0.00 34.50 31.05 2b83 s PRO 31 CO 0.02 -0.05 0.08 1.28 0.04 0.00 0.00 177.00 178.37 2b83 n LEU 32 N 1.43 0.00 -3.62 -3.56 4.77 1.00 -4.77 117.00 112.25 2b83 n LEU 32 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2b83 n LEU 32 Cb 0.43 0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 2b83 n LEU 32 CO 0.57 0.39 0.44 0.00 -1.33 0.00 0.00 177.39 177.45 2b83 s ALA 33 N -2.46 -1.79 0.18 -1.18 0.00 -0.87 -2.31 121.76 113.34 2b83 s ALA 33 Ca -0.08 1.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 2b83 s ALA 33 Cb 0.05 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2b83 s ALA 33 CO 0.69 -0.34 0.12 0.14 0.00 0.00 0.00 175.76 176.37 2b83 s VAL 34 N 0.16 0.03 -0.12 0.00 -7.23 -0.66 -1.63 120.40 110.94 2b83 s VAL 34 Ca -0.01 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 2b83 s VAL 34 Cb -0.04 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.57 2b83 s VAL 34 CO 0.02 -0.12 0.30 -0.55 -0.31 0.00 0.00 175.10 174.44 2b83 s SER 35 N -3.13 -0.34 0.63 4.85 0.15 -0.80 -0.54 113.70 114.52 2b83 s SER 35 Ca 0.35 0.63 -0.15 0.00 0.70 0.00 0.00 55.95 57.49 2b83 s SER 35 Cb 0.07 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 2b83 s SER 35 CO 0.09 -0.15 1.07 -2.16 1.20 0.00 0.00 173.24 173.29 2b83 s PRO 36 N 0.96 3.10 0.16 5.44 0.04 -1.25 -4.30 135.00 139.14 2b83 s PRO 36 Ca -0.07 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.22 2b83 s PRO 36 Cb -0.07 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2b83 s PRO 36 CO -0.07 -0.99 -0.08 0.00 0.04 0.00 0.00 177.00 175.90 2b83 h THR 38 N 2.75 0.37 -0.27 0.00 1.35 -1.97 -0.94 112.91 114.20 2b83 h THR 38 Ca -0.37 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.35 2b83 h THR 38 Cb 1.19 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2b83 h THR 38 CO 0.64 0.00 -0.37 0.77 -0.25 0.00 0.00 175.52 176.30 2b83 h SER 39 N 0.00 0.80 -0.59 5.36 4.64 -1.99 -1.07 113.55 120.70 2b83 h SER 39 Ca 0.08 -0.50 0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2b83 h SER 39 Cb 0.50 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 2b83 h SER 39 CO -0.00 1.15 0.40 0.44 -0.87 0.00 0.00 176.83 177.94 2b83 h ASP 40 N 0.47 0.34 -0.03 4.97 3.32 -1.57 0.22 116.42 124.15 2b83 h ASP 40 Ca 0.03 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2b83 h ASP 40 Cb 0.96 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.46 2b83 h ASP 40 CO 0.09 0.20 -0.44 0.40 -1.72 0.00 0.00 179.24 177.77 2b83 h ILE 41 N 0.38 1.44 0.52 0.35 1.08 -1.43 -2.98 117.51 116.87 2b83 h ILE 41 Ca 0.27 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.80 2b83 h ILE 41 Cb 0.57 2.51 -0.02 0.00 -3.07 0.00 0.00 36.82 36.82 2b83 h ILE 41 CO -0.07 0.55 -0.43 0.45 -0.69 0.00 0.00 178.15 177.97 2b83 h HIS 42 N -0.17 -1.15 -0.91 1.37 3.86 0.03 -1.93 115.15 116.25 2b83 h HIS 42 Ca -0.05 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.40 2b83 h HIS 42 Cb 1.14 0.43 -0.13 0.00 1.06 0.00 0.00 27.41 29.91 2b83 h HIS 42 CO 0.14 -0.60 0.40 1.15 0.86 0.00 0.00 177.93 179.88 2b83 h THR 43 N -0.93 0.44 0.00 2.45 2.02 -0.71 0.13 112.91 116.30 2b83 h THR 43 Ca -0.06 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2b83 h THR 43 Cb 0.79 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2b83 h THR 43 CO -0.01 0.07 -0.00 0.58 0.37 0.00 0.00 175.52 176.52 2b83 h VAL 44 N 0.38 0.00 -0.00 3.16 2.07 -1.35 -3.25 116.25 117.26 2b83 h VAL 44 Ca 0.58 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 68.01 2b83 h VAL 44 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2b83 h VAL 44 CO -0.55 0.00 -0.00 0.49 0.02 0.00 0.00 177.57 177.53 2b83 n PHE 45 N -2.28 0.00 -0.04 1.57 3.72 -0.74 -2.16 117.46 117.52 2b83 n PHE 45 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2b83 n PHE 45 Cb 0.00 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 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 -1.35 1.21 -2.94 -1.08 1.02 0.39 -4.84 120.64 113.05 2b83 n GLU 46 Ca 0.12 -0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 56.73 2b83 n GLU 46 Cb 0.27 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2b83 n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b83 n GLY 47 N 0.27 -0.50 0.37 0.62 0.00 -0.88 -4.80 105.19 100.26 2b83 n GLY 47 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2b83 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 h ALA 48 N 0.99 2.08 -1.16 4.61 0.00 -1.70 -0.16 119.26 123.92 2b83 h ALA 48 Ca -0.41 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.81 2b83 h ALA 48 Cb 1.29 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.67 2b83 h ALA 48 CO 0.48 -0.24 0.31 1.28 0.00 0.00 0.00 179.25 181.08 2b83 n LEU 49 N -4.47 6.42 0.00 0.00 4.77 -1.26 -5.00 117.00 117.46 2b83 n LEU 49 Ca 0.12 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.19 2b83 n LEU 49 Cb 0.45 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2b83 n LEU 49 CO 0.34 1.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.92 2b83 n GLY 50 N -0.57 1.60 3.93 -0.72 0.00 -0.07 -4.56 105.19 104.80 2b83 n GLY 50 Ca 0.49 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2b83 n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b83 s ASP 51 N -4.00 6.37 -0.04 1.61 2.15 -1.26 -4.60 116.67 116.89 2b83 s ASP 51 Ca 0.00 0.30 -0.17 0.00 0.43 0.00 0.00 52.55 53.11 2b83 s ASP 51 Cb 0.00 -1.97 0.03 0.00 -0.30 0.00 0.00 42.92 40.68 2b83 s ASP 51 CO 0.00 0.04 0.37 -0.13 -0.17 0.00 0.00 175.17 175.28 2b83 s ARG 52 N -3.08 0.68 -0.02 4.34 1.81 -1.26 -5.10 118.95 116.32 2b83 s ARG 52 Ca 0.36 -0.01 0.05 0.00 -1.72 0.00 0.00 55.73 54.41 2b83 s ARG 52 Cb -0.11 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.69 2b83 s ARG 52 CO 0.28 -0.18 -0.16 0.21 -0.68 0.00 0.00 175.30 174.77 2b83 s LYS 53 N -1.06 1.45 -1.70 3.54 2.47 -1.26 -4.09 119.74 119.09 2b83 s LYS 53 Ca -0.11 -0.57 -0.11 0.00 -1.56 0.00 0.00 55.97 53.61 2b83 s LYS 53 Cb -0.04 -1.35 0.11 0.00 -1.46 0.00 0.00 37.83 35.09 2b83 s LYS 53 CO 0.04 0.30 0.28 0.09 0.16 0.00 0.00 175.35 176.23 2b83 n ASN 54 N 2.87 -0.35 -4.55 1.43 3.02 -1.04 -4.91 115.26 111.73 2b83 n ASN 54 Ca -0.16 -1.26 -0.37 0.00 -0.03 0.00 0.00 54.58 52.76 2b83 n ASN 54 Cb 0.54 -1.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.01 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 -7.29 3.86 0.18 3.52 1.75 -1.23 -4.84 119.30 115.25 2b83 s MET 55 Ca 0.39 -0.37 -0.31 0.00 -1.25 0.00 0.00 55.69 54.16 2b83 s MET 55 Cb -0.23 -3.53 -0.09 0.00 2.84 0.00 0.00 34.83 33.81 2b83 s MET 55 CO 1.01 -0.16 1.47 0.42 -0.65 0.00 0.00 175.02 177.11 2b83 s ILE 56 N 1.64 2.84 0.75 10.11 1.01 -1.26 -0.30 121.20 135.99 2b83 s ILE 56 Ca 0.07 0.64 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2b83 s ILE 56 Cb -0.15 -3.41 0.15 0.00 0.01 0.00 0.00 42.46 39.06 2b83 s ILE 56 CO 0.08 0.07 1.03 0.18 0.00 0.00 0.00 174.94 176.29 2b83 n LEU 57 N 3.42 0.00 0.00 2.97 4.77 -0.96 0.68 117.00 127.88 2b83 n LEU 57 Ca 0.11 -2.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 2b83 n LEU 57 Cb 0.40 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2b83 n LEU 57 CO 0.60 -1.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 2b83 n GLY 58 N -2.76 -0.69 0.23 -0.72 0.00 -1.26 -1.03 105.19 98.96 2b83 n GLY 58 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.42 0.00 -4.03 1.61 1.44 -1.26 -0.51 115.22 112.89 2b83 n HIS 59 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 2b83 n HIS 59 Cb 0.00 0.05 -0.15 0.00 0.12 0.00 0.00 29.99 30.01 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 2.10 0.04 -1.40 2.02 -1.26 -3.96 118.70 116.24 2b83 s GLU 60 Ca 0.00 -1.46 -0.27 0.00 0.02 0.00 0.00 54.97 53.26 2b83 s GLU 60 Cb 0.00 -3.02 0.08 0.00 0.10 0.00 0.00 34.13 31.29 2b83 s GLU 60 CO 0.00 -0.67 0.68 0.00 0.02 0.00 0.00 175.26 175.29 2b83 s ALA 61 N 1.08 -1.71 0.05 5.21 0.00 -1.26 -1.91 121.76 123.22 2b83 s ALA 61 Ca -0.04 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.92 2b83 s ALA 61 Cb -0.20 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2b83 s ALA 61 CO -0.05 -0.58 -0.19 0.08 0.00 0.00 0.00 175.76 175.02 2b83 s VAL 62 N -2.53 1.57 0.00 0.00 1.01 -0.65 -2.23 120.40 117.57 2b83 s VAL 62 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2b83 s VAL 62 Cb -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2b83 s VAL 62 CO -0.03 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2b83 n GLY 63 N 1.82 2.39 3.34 4.51 0.00 -0.35 -0.00 105.19 116.90 2b83 n GLY 63 Ca -0.17 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2b83 n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b83 s GLU 64 N 0.56 2.30 -0.00 1.61 2.02 0.64 -0.18 118.70 125.64 2b83 s GLU 64 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 2b83 s GLU 64 Cb 0.00 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 2b83 s GLU 64 CO 0.00 0.54 1.14 0.08 0.02 0.00 0.00 175.26 177.04 2b83 s VAL 65 N -0.55 4.34 -0.14 2.63 1.01 -0.22 -0.82 120.40 126.65 2b83 s VAL 65 Ca 0.08 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.76 2b83 s VAL 65 Cb -0.11 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2b83 s VAL 65 CO 0.00 0.08 0.14 1.33 0.00 0.00 0.00 175.10 176.65 2b83 n VAL 66 N 4.20 0.00 -3.64 2.92 0.24 -0.72 -0.26 118.33 121.09 2b83 n VAL 66 Ca 0.09 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 2b83 n VAL 66 Cb 0.47 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 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 -1.52 0.70 0.05 7.34 2.12 -1.12 -4.82 118.70 121.45 2b83 s GLU 67 Ca 0.01 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.36 2b83 s GLU 67 Cb 0.03 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 2b83 s GLU 67 CO 0.15 -0.11 -0.12 0.14 -0.54 0.00 0.00 175.26 174.78 2b83 s VAL 68 N 0.86 0.95 0.94 3.70 -7.23 -1.26 -0.37 120.40 117.99 2b83 s VAL 68 Ca -0.04 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 2b83 s VAL 68 Cb -0.05 -0.91 0.15 0.00 0.56 0.00 0.00 36.38 36.13 2b83 s VAL 68 CO -0.09 -0.18 1.09 -0.83 -0.31 0.00 0.00 175.10 174.78 2b83 s GLY 69 N -1.47 1.61 0.63 2.32 0.00 -0.19 -4.91 107.32 105.30 2b83 s GLY 69 Ca -0.03 -0.06 0.41 0.00 0.00 0.00 0.00 44.72 45.04 2b83 s GLY 69 CO 0.01 0.46 2.25 1.48 0.00 0.00 0.00 173.10 177.30 2b83 h SER 70 N -1.72 0.00 0.02 1.64 4.64 -1.75 -2.60 113.55 113.78 2b83 h SER 70 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2b83 h SER 70 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2b83 h SER 70 CO 0.54 0.01 -0.17 -0.62 -0.87 0.00 0.00 176.83 175.71 2b83 n GLU 71 N -3.12 1.66 -2.26 4.77 -0.58 0.50 -4.92 120.64 116.68 2b83 n GLU 71 Ca -0.02 -1.26 -0.42 0.00 -0.42 0.00 0.00 57.16 55.05 2b83 n GLU 71 Cb 0.15 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 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 -2.20 3.52 -0.03 2.62 1.01 -0.98 -4.91 120.40 119.43 2b83 s VAL 72 Ca 0.27 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.41 2b83 s VAL 72 Cb 0.20 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2b83 s VAL 72 CO 0.41 0.11 0.03 0.29 0.00 0.00 0.00 175.10 175.94 2b83 n LYS 73 N 3.64 2.75 0.00 2.72 5.02 -1.26 -4.76 118.16 126.28 2b83 n LYS 73 Ca 0.09 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2b83 n LYS 73 Cb 0.44 -1.09 0.01 0.00 -0.02 0.00 0.00 35.03 34.37 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 -2.02 2.14 -4.13 4.39 8.00 -1.26 -4.95 116.55 118.72 2b83 n ASP 74 Ca -0.05 -1.57 -0.18 0.00 0.71 0.00 0.00 54.79 53.70 2b83 n ASP 74 Cb 0.51 0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 41.90 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 -2.41 1.10 0.08 1.24 0.08 -1.26 -5.07 117.98 111.73 2b83 s PHE 75 Ca 0.19 -0.38 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 2b83 s PHE 75 Cb 0.18 -0.64 -0.03 0.00 -0.57 0.00 0.00 43.02 41.96 2b83 s PHE 75 CO 0.54 0.02 0.06 -1.59 -0.10 0.00 0.00 175.22 174.15 2b83 s LYS 76 N -1.26 0.75 0.27 0.44 -2.85 -1.26 -4.95 119.74 110.87 2b83 s LYS 76 Ca -0.01 -1.17 -0.30 0.00 -1.00 0.00 0.00 55.97 53.49 2b83 s LYS 76 Cb -0.08 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.81 2b83 s LYS 76 CO 0.01 -0.19 1.30 -2.30 0.10 0.00 0.00 175.35 174.27 2b83 n PRO 77 N 0.02 1.88 0.00 1.78 -0.02 -1.26 -2.10 135.00 135.30 2b83 n PRO 77 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2b83 n PRO 77 Cb 0.62 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.67 2.06 3.77 -1.23 0.00 0.64 -4.99 105.19 107.12 2b83 n GLY 78 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 0.18 6.41 -0.18 1.61 1.01 -0.89 -4.71 116.67 120.10 2b83 s ASP 79 Ca 0.00 2.96 -0.15 0.00 0.71 0.00 0.00 52.55 56.08 2b83 s ASP 79 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2b83 s ASP 79 CO 0.00 -0.84 0.33 -0.13 0.21 0.00 0.00 175.17 174.74 2b83 s ARG 80 N -1.50 4.22 0.10 8.23 0.52 -1.26 -1.05 118.95 128.21 2b83 s ARG 80 Ca 0.56 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.95 2b83 s ARG 80 Cb -0.46 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.50 2b83 s ARG 80 CO 0.57 0.12 -0.13 0.14 0.02 0.00 0.00 175.30 176.01 2b83 s VAL 81 N 0.82 1.17 -0.15 3.52 -7.23 0.74 -0.41 120.40 118.86 2b83 s VAL 81 Ca 0.17 -1.58 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2b83 s VAL 81 Cb -0.14 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 2b83 s VAL 81 CO 0.06 -0.40 0.37 -0.63 -0.31 0.00 0.00 175.10 174.19 2b83 s ILE 82 N -1.96 5.25 -0.35 -0.62 1.01 0.12 -1.21 121.20 123.44 2b83 s ILE 82 Ca 0.05 0.71 -0.03 0.00 0.00 0.00 0.00 60.65 61.38 2b83 s ILE 82 Cb -0.06 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.77 2b83 s ILE 82 CO 0.02 0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.72 2b83 s VAL 83 N 0.66 3.29 0.36 2.92 1.01 -0.95 -3.01 120.40 124.67 2b83 s VAL 83 Ca 0.20 -1.58 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 2b83 s VAL 83 Cb -0.14 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.11 2b83 s VAL 83 CO 0.07 -0.35 1.47 -2.16 0.00 0.00 0.00 175.10 174.13 2b83 s PRO 84 N 1.25 4.15 0.57 2.72 0.04 -1.26 -4.30 135.00 138.16 2b83 s PRO 84 Ca 0.01 2.51 0.26 0.00 0.04 0.00 0.00 61.00 63.82 2b83 s PRO 84 Cb -0.21 -2.99 1.65 0.00 0.04 0.00 0.00 34.50 32.98 2b83 s PRO 84 CO -0.01 -0.49 2.20 0.00 0.04 0.00 0.00 177.00 178.74 2b83 s THR 86 N -4.76 4.95 -0.56 0.00 2.01 -1.26 -4.33 115.64 111.69 2b83 s THR 86 Ca -0.05 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.78 2b83 s THR 86 Cb 0.16 -3.48 0.16 0.00 0.01 0.00 0.00 72.50 69.35 2b83 s THR 86 CO 0.58 0.10 0.38 0.42 -0.69 0.00 0.00 174.62 175.42 2b83 s THR 87 N 1.68 1.87 0.82 -0.82 -4.23 -0.35 -1.31 115.64 113.30 2b83 s THR 87 Ca 0.06 -3.42 -0.11 0.00 -1.18 0.00 0.00 61.69 57.03 2b83 s THR 87 Cb -0.17 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.50 2b83 s THR 87 CO 0.08 -1.03 1.13 -2.84 -0.54 0.00 0.00 174.62 171.43 2b83 s PRO 88 N -0.60 1.75 -0.44 3.99 0.02 -1.24 -4.77 135.00 133.70 2b83 s PRO 88 Ca 0.25 1.44 -0.22 0.00 0.02 0.00 0.00 61.00 62.49 2b83 s PRO 88 Cb -0.08 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2b83 s PRO 88 CO -0.13 -2.07 0.71 -0.51 -0.33 0.00 0.00 177.00 174.67 2b83 s ASP 89 N -2.82 6.37 0.00 2.53 1.01 -1.26 -4.91 116.67 117.59 2b83 s ASP 89 Ca 0.66 -0.22 0.19 0.00 0.71 0.00 0.00 52.55 53.89 2b83 s ASP 89 Cb -0.22 -2.35 0.95 0.00 1.01 0.00 0.00 42.92 42.31 2b83 s ASP 89 CO 0.54 -0.84 1.61 0.79 0.21 0.00 0.00 175.17 177.48 2b83 n TRP 90 N 6.48 0.00 -3.45 4.23 7.02 -1.26 -4.12 117.44 126.33 2b83 n TRP 90 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.11 2b83 n TRP 90 Cb 0.48 -0.34 -0.04 0.00 -2.42 0.00 0.00 31.31 28.99 2b83 n TRP 90 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2b83 n ARG 91 N -1.34 3.11 -4.02 -0.99 1.74 -1.26 -4.87 116.66 109.03 2b83 n ARG 91 Ca 0.08 -4.51 -0.10 0.00 -0.77 0.00 0.00 57.85 52.55 2b83 n ARG 91 Cb 0.17 -2.44 -0.07 0.00 -1.02 0.00 0.00 32.46 29.11 2b83 n ARG 91 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2b83 s SER 92 N -0.46 0.03 0.34 0.55 1.04 -1.26 -5.03 113.70 108.90 2b83 s SER 92 Ca 0.30 -0.99 0.18 0.00 0.48 0.00 0.00 55.95 55.92 2b83 s SER 92 Cb -0.03 0.47 0.35 0.00 0.10 0.00 0.00 66.02 66.90 2b83 s SER 92 CO -0.07 -0.95 1.57 -0.07 0.98 0.00 0.00 173.24 174.70 2b83 h LEU 93 N 2.48 0.00 -0.99 2.42 3.38 -1.95 -2.96 115.31 117.68 2b83 h LEU 93 Ca -0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2b83 h LEU 93 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2b83 h LEU 93 CO 0.45 0.39 -0.14 -0.33 0.09 0.00 0.00 178.44 178.91 2b83 h GLU 94 N 0.00 0.57 -0.42 1.13 3.07 -1.88 -0.75 114.58 116.30 2b83 h GLU 94 Ca -0.00 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.60 2b83 h GLU 94 Cb 1.16 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2b83 h GLU 94 CO 0.05 0.69 -0.06 0.28 -1.40 0.00 0.00 179.01 178.57 2b83 h VAL 95 N 0.52 1.27 0.00 3.13 2.07 -1.72 -0.00 116.25 121.51 2b83 h VAL 95 Ca 0.09 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2b83 h VAL 95 Cb 0.55 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2b83 h VAL 95 CO 0.03 0.38 -0.08 1.56 0.02 0.00 0.00 177.57 179.49 2b83 h GLN 96 N 0.60 0.00 -0.01 1.57 4.20 -1.25 0.88 115.11 121.10 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 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2b83 h GLN 96 CO 0.03 0.08 -0.13 0.00 -0.67 0.00 0.00 178.83 178.14 2b83 n ALA 97 N -2.35 2.82 -0.58 3.87 0.00 -0.34 -4.94 120.51 118.98 2b83 n ALA 97 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2b83 n ALA 97 Cb 0.17 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.26 0.95 2.31 0.00 0.00 0.30 -5.04 105.19 104.97 2b83 n GLY 98 Ca 0.15 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.37 0.43 -0.09 1.61 3.72 -0.07 -4.96 117.46 115.74 2b83 n PHE 99 Ca 0.00 -3.66 0.11 0.00 -0.05 0.00 0.00 57.45 53.85 2b83 n PHE 99 Cb 0.08 -0.28 0.48 0.00 -0.94 0.00 0.00 39.48 38.82 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 4.43 0.45 -0.11 -1.08 0.11 -1.85 -1.95 132.00 132.00 2b83 h PRO 100 Ca 0.14 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.25 2b83 h PRO 100 Cb 0.84 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 2b83 h PRO 100 CO 0.52 0.30 0.20 1.96 -0.21 0.00 0.00 178.00 180.77 2b83 h GLN 101 N 0.46 0.00 -0.17 1.05 7.50 -1.92 -0.94 115.11 121.09 2b83 h GLN 101 Ca 0.28 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.33 2b83 h GLN 101 Cb 0.48 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.95 2b83 h GLN 101 CO -0.08 0.00 -0.36 0.72 -1.50 0.00 0.00 178.83 177.61 2b83 n HIS 102 N -3.44 0.54 -1.78 2.96 8.25 -0.73 -0.57 115.22 120.44 2b83 n HIS 102 Ca -0.00 -1.59 -0.42 0.00 -0.26 0.00 0.00 57.72 55.45 2b83 n HIS 102 Cb 0.29 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 2b83 n HIS 102 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b83 s SER 103 N -3.01 6.52 -1.17 0.41 0.15 -0.36 -1.60 113.70 114.64 2b83 s SER 103 Ca 0.41 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.59 2b83 s SER 103 Cb 0.39 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2b83 s SER 103 CO -0.04 -1.01 0.00 0.59 1.20 0.00 0.00 173.24 173.97 2b83 n ASN 104 N 7.42 -4.17 0.00 5.45 3.02 -1.26 -4.21 115.26 121.51 2b83 n ASN 104 Ca 0.19 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2b83 n ASN 104 Cb 0.42 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 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 -1.21 4.40 3.66 7.41 0.00 -0.63 -4.85 105.19 113.96 2b83 n GLY 105 Ca -0.14 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 2b83 n GLY 105 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b83 n MET 106 N -1.92 2.60 -0.82 1.61 1.56 -1.26 -0.80 117.12 118.08 2b83 n MET 106 Ca 0.00 0.94 0.00 0.00 -0.27 0.00 0.00 57.70 58.37 2b83 n MET 106 Cb 0.00 -2.92 0.00 0.00 2.15 0.00 0.00 33.22 32.45 2b83 n MET 106 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2b83 n LEU 107 N 7.65 0.60 0.33 -0.89 4.77 -1.25 -4.85 117.00 123.36 2b83 n LEU 107 Ca 0.22 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.39 2b83 n LEU 107 Cb 0.38 -1.22 1.01 0.00 -2.33 0.00 0.00 43.42 41.26 2b83 n LEU 107 CO 0.70 -0.42 1.14 0.00 -1.33 0.00 0.00 177.39 177.48 2b83 h ALA 108 N 0.00 1.16 0.00 -1.18 0.00 -0.98 -0.62 119.26 117.64 2b83 h ALA 108 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2b83 h ALA 108 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b83 h ALA 108 CO 0.00 -0.16 -0.11 0.78 0.00 0.00 0.00 179.25 179.77 2b83 h GLY 109 N 0.00 0.00 -7.25 0.00 0.00 -1.00 -3.38 103.07 91.45 2b83 h GLY 109 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2b83 h GLY 109 CO 0.00 0.00 0.36 0.86 0.00 0.00 0.00 176.54 177.76 2b83 s TRP 110 N -3.85 2.90 -0.20 5.60 -0.00 -0.24 -1.21 118.94 121.93 2b83 s TRP 110 Ca -0.01 -0.87 -0.08 0.00 -0.00 0.00 0.00 56.10 55.14 2b83 s TRP 110 Cb 0.11 -4.15 -0.20 0.00 -0.00 0.00 0.00 33.47 29.23 2b83 s TRP 110 CO 0.57 -1.45 0.04 1.63 -0.00 0.00 0.00 176.95 177.74 2b83 n LYS 111 N 6.84 0.67 -1.67 5.86 5.02 -1.26 -4.71 118.16 128.90 2b83 n LYS 111 Ca -0.03 0.28 -0.47 0.00 -2.02 0.00 0.00 58.31 56.07 2b83 n LYS 111 Cb 0.44 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 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 -3.70 2.31 -4.05 2.13 3.72 -1.26 -2.31 117.46 114.30 2b83 n PHE 112 Ca -0.40 0.14 -0.28 0.00 -0.05 0.00 0.00 57.45 56.86 2b83 n PHE 112 Cb 0.94 -2.60 -0.03 0.00 -0.94 0.00 0.00 39.48 36.85 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 4.77 -0.80 0.00 4.37 3.41 0.30 -4.74 113.62 120.93 2b83 n SER 113 Ca 0.19 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2b83 n SER 113 Cb 0.29 -2.83 0.00 0.00 -0.26 0.00 0.00 64.21 61.42 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 -2.91 0.39 -0.34 4.04 2.85 -0.98 -4.91 115.26 113.41 2b83 n ASN 114 Ca -0.23 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 2b83 n ASN 114 Cb 0.65 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.67 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 -2.40 0.00 -3.74 1.20 1.16 -1.17 -5.08 117.46 107.44 2b83 n PHE 115 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2b83 n PHE 115 Cb 0.16 0.22 -0.12 0.00 -1.61 0.00 0.00 39.48 38.13 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 0.31 0.21 3.97 2.20 -1.02 -5.05 119.74 120.35 2b83 s LYS 116 Ca 0.00 0.54 -0.32 0.00 -0.36 0.00 0.00 55.97 55.83 2b83 s LYS 116 Cb 0.00 0.02 -0.15 0.00 -1.51 0.00 0.00 37.83 36.20 2b83 s LYS 116 CO 0.00 -0.11 1.28 -0.25 -0.36 0.00 0.00 175.35 175.91 2b83 n ASP 117 N 3.70 2.03 -2.89 1.43 8.00 -1.26 0.11 116.55 127.67 2b83 n ASP 117 Ca -0.20 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.44 2b83 n ASP 117 Cb 0.55 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 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 2.08 -1.17 0.18 0.44 0.00 0.22 -4.28 105.19 102.66 2b83 n GLY 118 Ca 0.13 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.58 0.00 -0.91 1.61 0.24 0.34 -4.47 118.33 114.56 2b83 n VAL 119 Ca 0.00 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2b83 n VAL 119 Cb 0.00 0.34 -0.15 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.88 0.00 -4.09 6.34 3.72 -0.20 -4.78 117.46 117.57 2b83 n PHE 120 Ca 0.11 -1.38 -0.09 0.00 -0.05 0.00 0.00 57.45 56.03 2b83 n PHE 120 Cb 0.34 -1.46 -0.09 0.00 -0.94 0.00 0.00 39.48 37.33 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 0.79 0.46 1.37 0.00 -1.26 -0.96 107.32 109.77 2b83 s GLY 121 Ca 0.59 -1.27 0.17 0.00 0.00 0.00 0.00 44.72 44.21 2b83 s GLY 121 CO 0.00 -1.20 1.99 0.83 0.00 0.00 0.00 173.10 174.72 2b83 h GLU 122 N 2.80 0.27 -3.76 2.90 5.08 -1.81 -3.41 114.58 116.65 2b83 h GLU 122 Ca -0.34 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 2b83 h GLU 122 Cb 1.20 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 30.23 2b83 h GLU 122 CO 0.57 0.18 -0.45 0.71 -1.00 0.00 0.00 179.01 179.01 2b83 s TYR 123 N -5.28 0.17 0.09 4.33 2.02 -1.26 -4.22 117.35 113.20 2b83 s TYR 123 Ca -0.07 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.03 2b83 s TYR 123 Cb 0.20 -0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 2b83 s TYR 123 CO 0.74 -0.44 0.24 -0.59 -1.57 0.00 0.00 175.55 173.93 2b83 s PHE 124 N -3.05 0.06 -0.12 2.71 -0.12 0.70 -4.90 117.98 113.26 2b83 s PHE 124 Ca -0.01 -0.43 -0.11 0.00 -0.05 0.00 0.00 56.93 56.32 2b83 s PHE 124 Cb 0.01 0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.37 2b83 s PHE 124 CO -0.07 -0.57 0.24 -1.58 -0.05 0.00 0.00 175.22 173.20 2b83 s HIS 125 N -3.69 3.55 -0.17 3.49 5.65 -1.26 -0.48 115.29 122.38 2b83 s HIS 125 Ca 0.03 0.61 0.01 0.00 0.25 0.00 0.00 55.06 55.97 2b83 s HIS 125 Cb 0.04 -2.17 0.02 0.00 -1.18 0.00 0.00 32.58 29.29 2b83 s HIS 125 CO -0.10 0.50 -0.17 0.08 -0.65 0.00 0.00 174.74 174.39 2b83 s VAL 126 N -0.37 1.88 0.19 0.89 1.01 -0.02 -4.98 120.40 118.99 2b83 s VAL 126 Ca 0.16 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2b83 s VAL 126 Cb -0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 2b83 s VAL 126 CO 0.05 0.47 1.03 0.54 0.00 0.00 0.00 175.10 177.19 2b83 s ASN 127 N 1.36 7.40 -0.70 3.32 4.22 -1.26 -1.69 114.94 127.59 2b83 s ASN 127 Ca 0.04 2.01 -0.06 0.00 -2.14 0.00 0.00 52.86 52.71 2b83 s ASN 127 Cb -0.13 -2.60 0.01 0.00 1.28 0.00 0.00 41.25 39.80 2b83 s ASN 127 CO -0.12 -0.10 0.65 -0.67 -2.04 0.00 0.00 177.10 174.83 2b83 n ASP 128 N 2.16 -6.65 -0.19 3.54 -0.08 -1.15 -4.54 116.55 109.62 2b83 n ASP 128 Ca 0.01 -0.29 -0.01 0.00 -1.51 0.00 0.00 54.79 52.99 2b83 n ASP 128 Cb 0.47 -3.81 0.06 0.00 2.34 0.00 0.00 41.12 40.18 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 1.07 0.43 0.00 -1.67 0.00 -1.20 -0.35 119.26 117.54 2b83 h ALA 129 Ca -0.26 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b83 h ALA 129 Cb 1.17 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2b83 h ALA 129 CO 0.30 -0.43 -0.03 -0.44 0.00 0.00 0.00 179.25 178.66 2b83 h ASP 130 N 0.02 0.00 0.13 0.00 3.32 -1.91 -2.11 116.42 115.87 2b83 h ASP 130 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2b83 h ASP 130 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2b83 h ASP 130 CO -0.58 0.03 -1.14 0.23 -1.72 0.00 0.00 179.24 176.06 2b83 n MET 131 N -4.40 0.17 -0.02 3.56 2.81 -0.62 -4.58 117.12 114.04 2b83 n MET 131 Ca -0.03 -0.04 0.01 0.00 -1.81 0.00 0.00 57.70 55.83 2b83 n MET 131 Cb 0.12 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.73 1.49 -4.36 7.83 3.02 -0.24 -0.89 115.26 120.38 2b83 n ASN 132 Ca 0.02 -1.84 -0.23 0.00 -0.03 0.00 0.00 54.58 52.51 2b83 n ASN 132 Cb 0.39 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.87 2.46 -0.00 3.41 1.43 -0.82 -4.40 118.68 119.88 2b83 s LEU 133 Ca 0.02 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2b83 s LEU 133 Cb 0.02 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.35 2b83 s LEU 133 CO 0.00 -0.01 -0.01 0.00 0.23 0.00 0.00 176.35 176.56 2b83 s ALA 134 N -2.11 0.07 0.16 4.21 0.00 -1.16 -4.56 121.76 118.36 2b83 s ALA 134 Ca 0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2b83 s ALA 134 Cb -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 2b83 s ALA 134 CO 0.08 0.01 1.39 0.42 0.00 0.00 0.00 175.76 177.66 2b83 s ILE 135 N 0.02 3.16 -0.17 0.00 -1.09 -1.26 0.15 121.20 122.01 2b83 s ILE 135 Ca -0.00 0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 59.00 2b83 s ILE 135 Cb -0.01 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2b83 s ILE 135 CO -0.00 0.09 1.06 -0.22 -1.23 0.00 0.00 174.94 174.64 2b83 s LEU 136 N 0.63 4.17 0.36 2.97 2.96 0.45 -4.70 118.68 125.52 2b83 s LEU 136 Ca 0.62 1.49 -0.28 0.00 -0.22 0.00 0.00 54.13 55.75 2b83 s LEU 136 Cb -0.38 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.65 2b83 s LEU 136 CO 0.34 -0.59 1.33 -2.65 -1.32 0.00 0.00 176.35 173.45 2b83 n PRO 137 N 5.81 2.23 -0.28 0.98 -0.02 -1.26 -4.85 135.00 137.60 2b83 n PRO 137 Ca 0.11 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 2b83 n PRO 137 Cb 0.47 -2.41 0.24 0.00 -0.02 0.00 0.00 33.50 31.77 2b83 n PRO 137 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b83 h LYS 138 N 2.58 0.36 -0.13 -0.52 3.64 -1.98 -2.51 116.57 118.00 2b83 h LYS 138 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2b83 h LYS 138 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2b83 h LYS 138 CO 0.62 0.24 0.00 -0.25 -2.27 0.00 0.00 179.45 177.79 2b83 n ASP 139 N -5.07 2.71 -4.69 4.20 8.00 -1.26 -4.95 116.55 115.49 2b83 n ASP 139 Ca 0.18 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 2b83 n ASP 139 Cb 0.53 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2b83 n ASP 139 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2b83 s MET 140 N -1.85 4.32 0.23 -1.24 1.75 -0.95 -4.97 119.30 116.59 2b83 s MET 140 Ca 0.33 1.78 -0.31 0.00 -1.25 0.00 0.00 55.69 56.23 2b83 s MET 140 Cb 0.21 -3.57 -0.12 0.00 2.84 0.00 0.00 34.83 34.19 2b83 s MET 140 CO 0.31 -0.50 1.70 -2.14 -0.65 0.00 0.00 175.02 173.73 2b83 s PRO 141 N 2.32 4.12 0.22 4.11 0.02 -1.26 -4.88 135.00 139.65 2b83 s PRO 141 Ca 0.59 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 64.14 2b83 s PRO 141 Cb -0.27 -3.06 0.35 0.00 0.02 0.00 0.00 34.50 31.54 2b83 s PRO 141 CO 0.23 -0.73 1.73 -0.07 -0.33 0.00 0.00 177.00 177.83 2b83 h LEU 142 N 6.28 0.18 -0.84 -5.54 3.38 -1.98 -1.68 115.31 115.12 2b83 h LEU 142 Ca -0.44 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.71 2b83 h LEU 142 Cb 1.21 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 2b83 h LEU 142 CO 0.92 0.09 0.50 -0.33 0.09 0.00 0.00 178.44 179.71 2b83 h GLU 143 N 0.38 0.85 -0.08 1.13 3.07 -1.99 -1.77 114.58 116.17 2b83 h GLU 143 Ca 0.35 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2b83 h GLU 143 Cb 0.49 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2b83 h GLU 143 CO -0.37 0.56 -0.02 -0.91 -1.40 0.00 0.00 179.01 176.87 2b83 h ASN 144 N 0.87 0.16 -0.88 1.42 4.21 -1.68 -3.19 115.58 116.49 2b83 h ASN 144 Ca 0.39 -0.37 0.06 0.00 1.21 0.00 0.00 56.30 57.59 2b83 h ASN 144 Cb 0.28 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.38 2b83 h ASN 144 CO -0.21 0.49 0.57 0.00 -1.29 0.00 0.00 177.43 176.99 2b83 h ALA 145 N 0.67 1.54 -0.38 -0.83 0.00 -1.00 -1.40 119.26 117.86 2b83 h ALA 145 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2b83 h ALA 145 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2b83 h ALA 145 CO 0.01 0.33 0.25 0.28 0.00 0.00 0.00 179.25 180.12 2b83 h VAL 146 N 0.99 1.03 0.00 0.00 2.07 -1.32 -0.75 116.25 118.27 2b83 h VAL 146 Ca 0.38 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2b83 h VAL 146 Cb 0.20 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2b83 h VAL 146 CO -0.14 0.07 0.00 0.24 0.02 0.00 0.00 177.57 177.76 2b83 h MET 147 N 0.41 0.00 -0.17 1.57 2.07 -1.28 -2.53 114.93 114.99 2b83 h MET 147 Ca 0.15 0.00 -0.21 0.00 -2.07 0.00 0.00 59.70 57.57 2b83 h MET 147 Cb 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.84 2b83 h MET 147 CO -0.04 0.00 -0.73 0.82 1.07 0.00 0.00 176.91 178.04 2b83 h ILE 148 N 0.00 1.29 -0.88 -1.22 2.04 -1.19 0.31 117.51 117.86 2b83 h ILE 148 Ca 0.00 -1.94 0.23 0.00 1.00 0.00 0.00 64.86 64.14 2b83 h ILE 148 Cb 0.27 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2b83 h ILE 148 CO 0.00 0.62 0.61 0.71 0.00 0.00 0.00 178.15 180.08 2b83 h THR 149 N 0.53 0.62 0.00 -0.27 1.35 -1.52 -3.27 112.91 110.36 2b83 h THR 149 Ca -0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2b83 h THR 149 Cb 1.34 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2b83 h THR 149 CO 0.15 0.04 0.00 -0.67 -0.25 0.00 0.00 175.52 174.79 2b83 n ASP 150 N -4.41 0.00 0.12 5.36 2.03 -1.25 -1.33 116.55 117.07 2b83 n ASP 150 Ca 0.19 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.36 2b83 n ASP 150 Cb 0.81 0.07 -0.08 0.00 -0.72 0.00 0.00 41.12 41.20 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 -0.23 -0.04 -0.67 2.86 -1.73 -1.06 114.93 114.06 2b83 h MET 151 Ca 0.00 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2b83 h MET 151 Cb 0.00 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2b83 h MET 151 CO 0.00 -0.09 0.01 1.98 1.06 0.00 0.00 176.91 179.87 2b83 h MET 152 N -0.32 0.06 -0.71 1.72 1.85 -1.11 -0.74 114.93 115.69 2b83 h MET 152 Ca -0.02 -0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.00 2b83 h MET 152 Cb 0.25 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.24 2b83 h MET 152 CO 0.04 0.30 0.25 0.00 -0.40 0.00 0.00 176.91 177.10 2b83 h THR 153 N -0.19 1.25 0.03 -0.77 1.03 -1.60 -0.03 112.91 112.62 2b83 h THR 153 Ca 0.01 -0.81 -0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2b83 h THR 153 Cb 0.27 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 67.78 2b83 h THR 153 CO 0.00 0.32 -0.01 0.74 -0.01 0.00 0.00 175.52 176.56 2b83 h THR 154 N 1.03 1.34 -0.31 0.00 2.02 -1.17 -0.89 112.91 114.93 2b83 h THR 154 Ca 0.23 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.27 2b83 h THR 154 Cb 0.24 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2b83 h THR 154 CO -0.01 0.30 0.10 1.23 0.37 0.00 0.00 175.52 177.51 2b83 h GLY 155 N -0.55 0.39 1.40 2.16 0.00 -1.08 -1.29 103.07 104.10 2b83 h GLY 155 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2b83 h GLY 155 CO 0.01 0.03 0.23 0.74 0.00 0.00 0.00 176.54 177.54 2b83 h PHE 156 N 0.24 0.77 0.00 5.60 -1.00 -1.03 -1.47 116.94 120.05 2b83 h PHE 156 Ca 0.14 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2b83 h PHE 156 Cb 0.11 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2b83 h PHE 156 CO -0.14 0.59 -0.31 1.25 -1.61 0.00 0.00 178.31 178.09 2b83 h HIS 157 N 0.77 0.00 -0.62 -0.55 2.76 -0.50 -0.83 115.15 116.18 2b83 h HIS 157 Ca 0.19 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2b83 h HIS 157 Cb 0.13 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 2b83 h HIS 157 CO 0.01 0.31 0.23 0.78 -1.30 0.00 0.00 177.93 177.95 2b83 h GLY 158 N 1.04 1.00 1.63 5.26 0.00 -0.16 0.72 103.07 112.55 2b83 h GLY 158 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 2b83 h GLY 158 CO 0.04 0.53 -0.48 0.00 0.00 0.00 0.00 176.54 176.63 2b83 h ALA 159 N 1.08 0.88 -0.05 3.60 0.00 -1.15 -2.32 119.26 121.31 2b83 h ALA 159 Ca 0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b83 h ALA 159 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b83 h ALA 159 CO -0.01 0.66 -0.04 0.93 0.00 0.00 0.00 179.25 180.79 2b83 h GLU 160 N 0.32 0.12 0.00 0.00 5.08 -0.75 -2.92 114.58 116.42 2b83 h GLU 160 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2b83 h GLU 160 Cb 0.97 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2b83 h GLU 160 CO 0.08 0.54 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.50 2b83 h LEU 161 N -0.31 0.00 -0.05 1.33 3.38 -0.87 -1.56 115.31 117.23 2b83 h LEU 161 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b83 h LEU 161 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2b83 h LEU 161 CO 0.01 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2b83 n ALA 162 N -2.22 2.01 -4.04 1.53 0.00 -0.87 -4.89 120.51 112.02 2b83 n ALA 162 Ca -0.02 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 2b83 n ALA 162 Cb 0.19 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.61 -1.87 -4.77 0.00 2.03 -0.59 -4.83 116.55 104.91 2b83 n ASP 163 Ca 0.05 -1.17 -0.40 0.00 0.52 0.00 0.00 54.79 53.80 2b83 n ASP 163 Cb 0.27 -2.33 0.01 0.00 -0.72 0.00 0.00 41.12 38.35 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 -3.88 2.30 0.19 5.18 1.01 -1.26 -5.04 121.20 119.71 2b83 s ILE 164 Ca 0.22 0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.19 2b83 s ILE 164 Cb -0.10 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2b83 s ILE 164 CO 0.94 0.04 0.11 -1.10 0.00 0.00 0.00 174.94 174.92 2b83 s GLN 165 N -2.38 2.74 -0.26 2.79 -1.52 -1.26 -4.94 119.66 114.82 2b83 s GLN 165 Ca 0.60 -1.01 -0.28 0.00 -1.95 0.00 0.00 55.36 52.72 2b83 s GLN 165 Cb -0.41 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 2b83 s GLN 165 CO 0.53 0.45 2.00 -1.64 -0.25 0.00 0.00 175.29 176.38 2b83 s MET 166 N -3.27 3.27 0.00 2.91 -1.94 -1.26 -1.06 119.30 117.95 2b83 s MET 166 Ca 0.31 1.75 0.00 0.00 -1.71 0.00 0.00 55.69 56.04 2b83 s MET 166 Cb -0.09 -4.27 0.00 0.00 2.01 0.00 0.00 34.83 32.47 2b83 s MET 166 CO 0.22 -1.94 0.00 0.41 -0.01 0.00 0.00 175.02 173.71 2b83 n GLY 167 N 5.54 0.51 3.75 -0.03 0.00 0.16 -4.95 105.19 110.16 2b83 n GLY 167 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2b83 n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b83 s SER 168 N -2.56 5.15 -0.06 1.61 0.01 -0.22 -4.02 113.70 113.60 2b83 s SER 168 Ca 0.00 2.63 -0.15 0.00 1.31 0.00 0.00 55.95 59.74 2b83 s SER 168 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 2b83 s SER 168 CO 0.00 -1.64 0.39 -0.94 0.41 0.00 0.00 173.24 171.46 2b83 s SER 169 N -1.21 6.69 -0.02 2.44 1.04 -1.26 -0.22 113.70 121.16 2b83 s SER 169 Ca 0.75 0.81 0.03 0.00 0.48 0.00 0.00 55.95 58.02 2b83 s SER 169 Cb -0.37 -2.24 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 2b83 s SER 169 CO 0.42 0.21 -0.10 -0.69 0.98 0.00 0.00 173.24 174.06 2b83 s VAL 170 N -0.39 0.84 -0.15 5.02 1.01 0.44 -1.72 120.40 125.44 2b83 s VAL 170 Ca 0.22 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2b83 s VAL 170 Cb -0.15 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2b83 s VAL 170 CO 0.10 0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.66 2b83 s VAL 171 N 0.01 3.19 -0.31 2.92 1.01 -0.55 0.28 120.40 126.95 2b83 s VAL 171 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2b83 s VAL 171 Cb -0.07 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2b83 s VAL 171 CO 0.00 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 2b83 s VAL 172 N 0.61 3.57 -0.39 2.92 1.01 0.17 -0.92 120.40 127.36 2b83 s VAL 172 Ca -0.06 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.66 2b83 s VAL 172 Cb -0.15 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2b83 s VAL 172 CO 0.03 -0.03 0.77 -0.63 0.00 0.00 0.00 175.10 175.23 2b83 s ILE 173 N 1.39 4.72 0.00 2.22 1.01 -0.15 -0.87 121.20 129.52 2b83 s ILE 173 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2b83 s ILE 173 Cb -0.18 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2b83 s ILE 173 CO 0.01 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.04 2b83 n GLY 174 N 4.70 1.83 2.00 6.18 0.00 -0.40 -0.88 105.19 118.62 2b83 n GLY 174 Ca 0.02 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 2.34 2.63 -1.57 -0.61 -5.35 -1.21 -4.19 119.36 111.40 2b83 n ILE 175 Ca 0.00 -4.06 -0.05 0.00 -0.27 0.00 0.00 62.75 58.37 2b83 n ILE 175 Cb 0.00 -1.11 0.03 0.00 -1.74 0.00 0.00 39.64 36.82 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 -0.74 -0.50 0.27 3.28 0.00 -1.26 -4.54 105.19 101.69 2b83 n GLY 176 Ca 0.45 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.43 0.64 -0.20 4.61 0.00 -1.95 0.13 119.26 121.05 2b83 h ALA 177 Ca -0.07 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b83 h ALA 177 Cb 0.21 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2b83 h ALA 177 CO 0.06 -0.42 0.01 0.28 0.00 0.00 0.00 179.25 179.18 2b83 h VAL 178 N 0.05 1.24 -0.09 0.00 2.07 -1.90 -2.63 116.25 115.01 2b83 h VAL 178 Ca 0.38 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2b83 h VAL 178 Cb 0.63 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2b83 h VAL 178 CO -0.69 0.25 -0.14 1.23 0.02 0.00 0.00 177.57 178.24 2b83 h GLY 179 N 0.12 0.14 1.31 2.17 0.00 -1.51 -0.70 103.07 104.60 2b83 h GLY 179 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2b83 h GLY 179 CO 0.01 0.08 -0.25 1.41 0.00 0.00 0.00 176.54 177.78 2b83 h LEU 180 N 0.13 0.80 -0.57 3.11 3.38 -0.61 -1.20 115.31 120.35 2b83 h LEU 180 Ca 0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2b83 h LEU 180 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2b83 h LEU 180 CO 0.02 1.02 -0.09 0.24 0.09 0.00 0.00 178.44 179.72 2b83 h MET 181 N 0.68 0.00 -0.15 1.13 2.86 -1.04 -1.99 114.93 116.41 2b83 h MET 181 Ca 0.09 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.54 2b83 h MET 181 Cb 0.77 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2b83 h MET 181 CO 0.06 0.09 -0.66 0.78 1.06 0.00 0.00 176.91 178.24 2b83 h GLY 182 N 3.13 0.65 0.66 8.32 0.00 -0.47 0.95 103.07 116.30 2b83 h GLY 182 Ca -0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 2b83 h GLY 182 CO 0.01 0.75 -0.00 -2.22 0.00 0.00 0.00 176.54 175.08 2b83 h ILE 183 N 0.42 1.27 -0.70 2.60 2.04 -0.96 0.80 117.51 122.99 2b83 h ILE 183 Ca -0.02 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2b83 h ILE 183 Cb 1.24 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2b83 h ILE 183 CO 0.13 0.21 0.45 0.00 0.00 0.00 0.00 178.15 178.94 2b83 h ALA 184 N 0.66 0.91 -0.61 1.87 0.00 -1.33 -1.14 119.26 119.61 2b83 h ALA 184 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2b83 h ALA 184 Cb 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2b83 h ALA 184 CO 0.00 0.26 0.10 0.78 0.00 0.00 0.00 179.25 180.39 2b83 h GLY 185 N 0.90 1.07 1.15 0.00 0.00 -0.71 -1.04 103.07 104.45 2b83 h GLY 185 Ca 0.27 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2b83 h GLY 185 CO -0.08 0.64 0.34 0.00 0.00 0.00 0.00 176.54 177.44 2b83 h ALA 186 N 1.16 1.18 -0.41 3.60 0.00 -0.23 -2.26 119.26 122.30 2b83 h ALA 186 Ca 0.19 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2b83 h ALA 186 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b83 h ALA 186 CO 0.01 0.61 -0.25 -0.22 0.00 0.00 0.00 179.25 179.40 2b83 h LYS 187 N 1.08 0.84 -0.19 0.00 3.64 -0.79 -1.94 116.57 119.21 2b83 h LYS 187 Ca 0.26 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2b83 h LYS 187 Cb 0.14 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2b83 h LYS 187 CO -0.03 1.00 0.00 1.28 -2.27 0.00 0.00 179.45 179.43 2b83 n LEU 188 N -4.10 0.19 0.00 5.20 4.77 -0.43 -1.99 117.00 120.64 2b83 n LEU 188 Ca -0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2b83 n LEU 188 Cb 0.46 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2b83 n LEU 188 CO 0.46 0.05 0.38 0.54 -1.33 0.00 0.00 177.39 177.48 2b83 n ARG 189 N -0.39 1.28 -0.30 3.23 5.12 -1.00 -5.00 116.66 119.60 2b83 n ARG 189 Ca 0.00 -1.02 0.00 0.00 -1.93 0.00 0.00 57.85 54.90 2b83 n ARG 189 Cb 0.05 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 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 -0.27 0.82 3.64 -0.13 0.00 -0.84 -4.42 105.19 103.99 2b83 n GLY 190 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2b83 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b83 n ALA 191 N -1.10 0.57 -1.33 4.61 0.00 -0.76 -0.67 120.51 121.83 2b83 n ALA 191 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2b83 n ALA 191 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2b83 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b83 n GLY 192 N 1.01 1.19 3.73 0.00 0.00 0.70 -4.69 105.19 107.13 2b83 n GLY 192 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 0.05 4.70 -0.17 1.61 3.52 -1.25 -4.93 118.95 122.48 2b83 s ARG 193 Ca 0.00 1.42 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 2b83 s ARG 193 Cb 0.00 -3.36 0.05 0.00 -1.56 0.00 0.00 34.95 30.08 2b83 s ARG 193 CO 0.00 0.28 -0.03 0.42 -0.81 0.00 0.00 175.30 175.15 2b83 s ILE 194 N -0.22 0.99 -0.28 4.11 1.01 -1.26 -0.42 121.20 125.13 2b83 s ILE 194 Ca 0.45 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 2b83 s ILE 194 Cb -0.23 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2b83 s ILE 194 CO 0.30 0.05 0.15 -0.63 0.00 0.00 0.00 174.94 174.81 2b83 s ILE 195 N 1.68 4.92 -0.17 2.92 1.01 0.14 -0.47 121.20 131.23 2b83 s ILE 195 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 2b83 s ILE 195 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2b83 s ILE 195 CO -0.07 0.23 0.11 -0.83 0.00 0.00 0.00 174.94 174.37 2b83 s GLY 196 N 1.69 2.03 -0.31 6.18 0.00 -0.05 0.42 107.32 117.28 2b83 s GLY 196 Ca 0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.01 2b83 s GLY 196 CO 0.08 -0.07 0.10 0.14 0.00 0.00 0.00 173.10 173.36 2b83 s VAL 197 N -0.10 4.11 0.00 1.40 1.01 -0.05 -1.19 120.40 125.58 2b83 s VAL 197 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2b83 s VAL 197 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2b83 s VAL 197 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2b83 n GLY 198 N 4.89 0.48 0.00 4.51 0.00 -0.73 -1.28 105.19 113.06 2b83 n GLY 198 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2b83 n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b83 n SER 199 N 0.00 1.50 -4.62 1.61 3.41 -1.26 -4.39 113.62 109.87 2b83 n SER 199 Ca 0.00 -0.01 -0.49 0.00 -0.26 0.00 0.00 58.87 58.12 2b83 n SER 199 Cb 0.00 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.46 1.85 -0.29 4.33 1.74 -1.26 -4.81 116.66 117.76 2b83 n ARG 200 Ca 0.00 0.63 0.05 0.00 -0.77 0.00 0.00 57.85 57.76 2b83 n ARG 200 Cb 0.00 -2.65 0.14 0.00 -1.02 0.00 0.00 32.46 28.92 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 10.58 0.02 -0.04 5.56 0.11 -1.97 0.11 132.00 146.38 2b83 h PRO 201 Ca -0.43 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2b83 h PRO 201 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2b83 h PRO 201 CO 0.97 0.02 -0.36 0.97 -0.21 0.00 0.00 178.00 179.38 2b83 h ILE 202 N 0.03 1.27 -0.10 4.15 6.09 -1.89 -1.87 117.51 125.19 2b83 h ILE 202 Ca 0.42 -1.29 -0.23 0.00 -1.37 0.00 0.00 64.86 62.39 2b83 h ILE 202 Cb 0.70 1.64 0.01 0.00 0.47 0.00 0.00 36.82 39.64 2b83 h ILE 202 CO -0.81 0.38 -0.84 0.00 -3.07 0.00 0.00 178.15 173.80 2b83 h VAL 204 N 0.47 1.23 -0.35 0.00 2.07 -0.58 0.24 116.25 119.33 2b83 h VAL 204 Ca -0.07 -0.70 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 2b83 h VAL 204 Cb 1.47 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2b83 h VAL 204 CO 0.17 0.29 -0.38 -0.33 0.02 0.00 0.00 177.57 177.33 2b83 h GLU 205 N 1.02 0.85 -0.44 1.57 4.39 -1.32 -2.69 114.58 117.96 2b83 h GLU 205 Ca 0.24 -0.44 -0.14 0.00 0.34 0.00 0.00 59.36 59.36 2b83 h GLU 205 Cb 0.15 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2b83 h GLU 205 CO -0.03 1.08 -0.27 0.00 -1.16 0.00 0.00 179.01 178.63 2b83 h ALA 206 N 0.86 0.62 -0.85 3.43 0.00 -0.96 -2.10 119.26 120.26 2b83 h ALA 206 Ca 0.06 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.64 2b83 h ALA 206 Cb 0.96 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2b83 h ALA 206 CO 0.09 0.65 0.51 0.00 0.00 0.00 0.00 179.25 180.50 2b83 h ALA 207 N 0.83 1.21 -0.20 0.00 0.00 -0.43 -0.68 119.26 119.98 2b83 h ALA 207 Ca 0.09 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2b83 h ALA 207 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2b83 h ALA 207 CO 0.08 0.18 -0.54 0.87 0.00 0.00 0.00 179.25 179.83 2b83 h LYS 208 N 0.88 0.59 -0.84 0.00 1.57 -1.35 -0.83 116.57 116.59 2b83 h LYS 208 Ca 0.40 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b83 h LYS 208 Cb 0.30 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2b83 h LYS 208 CO -0.22 0.98 0.51 0.35 -0.57 0.00 0.00 179.45 180.50 2b83 h PHE 209 N 0.45 1.11 -0.00 -1.35 3.57 -0.55 -2.42 116.94 117.75 2b83 h PHE 209 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2b83 h PHE 209 Cb 1.09 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2b83 h PHE 209 CO 0.05 0.74 -0.08 0.66 -2.23 0.00 0.00 178.31 177.44 2b83 n TYR 210 N -4.37 0.00 0.00 0.41 4.01 -0.37 -4.92 117.16 111.92 2b83 n TYR 210 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2b83 n TYR 210 Cb 0.06 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 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 1.44 0.53 3.71 2.72 0.00 -0.91 -4.00 105.19 108.69 2b83 n GLY 211 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.55 3.87 -0.33 4.61 0.00 -0.34 -4.62 121.76 124.40 2b83 s ALA 212 Ca 0.00 1.51 0.22 0.00 0.00 0.00 0.00 51.96 53.70 2b83 s ALA 212 Cb 0.00 -3.70 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 2b83 s ALA 212 CO 0.00 -0.97 0.88 0.25 0.00 0.00 0.00 175.76 175.91 2b83 n THR 213 N 4.17 0.27 -3.85 0.00 -2.24 0.38 -4.55 114.28 108.46 2b83 n THR 213 Ca 0.16 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2b83 n THR 213 Cb 0.36 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 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 -4.54 0.02 -0.03 3.42 1.11 -0.99 -4.98 116.67 110.68 2b83 s ASP 214 Ca -0.01 -0.27 0.03 0.00 0.18 0.00 0.00 52.55 52.48 2b83 s ASP 214 Cb 0.13 0.25 0.00 0.00 1.07 0.00 0.00 42.92 44.37 2b83 s ASP 214 CO 0.83 -0.47 -0.11 -0.63 1.18 0.00 0.00 175.17 175.97 2b83 s ILE 215 N -1.98 0.95 0.01 0.77 -1.09 -1.26 -0.87 121.20 117.72 2b83 s ILE 215 Ca -0.10 -0.44 0.06 0.00 -2.23 0.00 0.00 60.65 57.94 2b83 s ILE 215 Cb -0.04 -0.84 -0.02 0.00 -1.58 0.00 0.00 42.46 39.98 2b83 s ILE 215 CO -0.01 0.29 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.05 2b83 s LEU 216 N 0.22 2.08 -0.03 2.97 1.43 -0.33 -4.95 118.68 120.06 2b83 s LEU 216 Ca -0.04 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2b83 s LEU 216 Cb -0.10 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 2b83 s LEU 216 CO 0.01 0.18 -0.10 0.20 0.23 0.00 0.00 176.35 176.87 2b83 s ASN 217 N -0.68 4.37 0.49 2.29 0.02 -1.26 -1.77 114.94 118.40 2b83 s ASN 217 Ca 0.06 -0.15 0.22 0.00 -1.02 0.00 0.00 52.86 51.98 2b83 s ASN 217 Cb -0.07 -0.99 1.27 0.00 0.02 0.00 0.00 41.25 41.48 2b83 s ASN 217 CO 0.00 0.32 2.04 1.88 0.02 0.00 0.00 177.10 181.36 2b83 h TYR 218 N 4.98 0.00 0.00 2.20 -1.99 -1.89 -2.80 116.97 117.48 2b83 h TYR 218 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 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 0.55 0.15 0.00 1.63 -0.00 0.00 0.00 178.16 180.49 2b83 n LYS 219 N -3.90 0.07 -0.68 4.88 5.02 -1.26 -2.50 118.16 119.78 2b83 n LYS 219 Ca -0.02 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.77 2b83 n LYS 219 Cb 0.25 -1.65 0.38 0.00 -0.02 0.00 0.00 35.03 33.98 2b83 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b83 n ASN 220 N -1.78 5.02 0.00 4.39 5.03 -1.06 -5.05 115.26 121.81 2b83 n ASN 220 Ca 0.02 -2.54 0.00 0.00 0.87 0.00 0.00 54.58 52.93 2b83 n ASN 220 Cb 0.12 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 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 1.09 0.54 3.70 7.41 0.00 -1.04 -4.99 105.19 111.90 2b83 n GLY 221 Ca 0.27 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2b83 n GLY 221 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b83 s HIS 222 N -0.53 2.74 0.35 1.61 5.65 -1.26 -4.71 115.29 119.13 2b83 s HIS 222 Ca 0.00 0.52 0.05 0.00 0.25 0.00 0.00 55.06 55.88 2b83 s HIS 222 Cb 0.00 -3.90 0.72 0.00 -1.18 0.00 0.00 32.58 28.22 2b83 s HIS 222 CO 0.00 -3.46 1.95 0.82 -0.65 0.00 0.00 174.74 173.40 2b83 h ILE 223 N 4.52 1.02 -0.47 0.89 1.08 -1.91 -1.08 117.51 121.56 2b83 h ILE 223 Ca -0.42 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 2b83 h ILE 223 Cb 1.20 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2b83 h ILE 223 CO 0.92 0.14 0.14 0.58 -0.69 0.00 0.00 178.15 179.24 2b83 h VAL 224 N 0.78 1.23 -0.45 1.67 2.07 -1.90 0.32 116.25 119.97 2b83 h VAL 224 Ca 0.33 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2b83 h VAL 224 Cb 0.27 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2b83 h VAL 224 CO -0.11 0.28 0.18 0.44 0.02 0.00 0.00 177.57 178.38 2b83 h ASP 225 N 0.63 0.62 -0.20 0.57 3.32 -1.76 0.69 116.42 120.30 2b83 h ASP 225 Ca 0.15 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2b83 h ASP 225 Cb 0.28 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2b83 h ASP 225 CO -0.00 0.62 0.03 1.56 -1.72 0.00 0.00 179.24 179.73 2b83 h GLN 226 N 0.59 0.11 -0.75 3.56 4.20 -0.97 0.05 115.11 121.90 2b83 h GLN 226 Ca 0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2b83 h GLN 226 Cb 0.19 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2b83 h GLN 226 CO -0.01 0.07 0.45 0.28 -0.67 0.00 0.00 178.83 178.95 2b83 h VAL 227 N 0.11 1.21 -0.74 -0.54 2.07 -0.66 -1.52 116.25 116.18 2b83 h VAL 227 Ca 0.09 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2b83 h VAL 227 Cb 0.09 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2b83 h VAL 227 CO -0.13 0.22 0.36 0.24 0.02 0.00 0.00 177.57 178.28 2b83 h MET 228 N 1.02 1.05 -0.39 1.57 2.86 -0.29 -0.37 114.93 120.38 2b83 h MET 228 Ca 0.27 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2b83 h MET 228 Cb -0.04 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2b83 h MET 228 CO -0.05 0.81 -0.12 0.87 1.06 0.00 0.00 176.91 179.47 2b83 h LYS 229 N 1.05 0.70 0.00 1.72 1.57 -0.43 0.57 116.57 121.75 2b83 h LYS 229 Ca 0.26 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2b83 h LYS 229 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2b83 h LYS 229 CO -0.03 0.80 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.96 2b83 h LEU 230 N 0.64 0.00 -2.95 2.94 3.38 -0.69 -3.21 115.31 115.42 2b83 h LEU 230 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b83 h LEU 230 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2b83 h LEU 230 CO 0.04 0.62 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2b83 n THR 231 N -3.63 1.36 -3.72 0.22 -2.24 -0.20 -4.97 114.28 101.10 2b83 n THR 231 Ca -0.01 -1.14 -0.24 0.00 -2.27 0.00 0.00 64.05 60.40 2b83 n THR 231 Cb 0.65 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.94 -3.13 0.00 3.42 3.02 0.43 -1.98 115.26 117.96 2b83 n ASN 232 Ca 0.21 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2b83 n ASN 232 Cb 0.66 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 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 -1.62 0.55 0.08 7.41 0.00 0.17 -4.88 105.19 106.91 2b83 n GLY 233 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2b83 n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b83 h LYS 234 N 1.49 0.00 0.00 1.61 1.57 -1.62 -3.50 116.57 116.12 2b83 h LYS 234 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b83 h LYS 234 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2b83 h LYS 234 CO 0.00 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 179.87 2b83 n GLY 235 N 1.45 -2.39 3.57 3.86 0.00 -1.26 -4.67 105.19 105.76 2b83 n GLY 235 Ca -0.10 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.63 3.15 0.18 1.61 -7.23 -0.12 -4.85 120.40 112.51 2b83 s VAL 236 Ca 0.00 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 2b83 s VAL 236 Cb 0.00 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2b83 s VAL 236 CO 0.00 -0.21 1.52 0.44 -0.31 0.00 0.00 175.10 176.54 2b83 h ASP 237 N 2.58 0.80 -4.86 4.85 3.32 -1.79 -0.37 116.42 120.95 2b83 h ASP 237 Ca -0.45 -0.37 -0.18 0.00 0.02 0.00 0.00 57.03 56.04 2b83 h ASP 237 Cb 1.22 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.33 2b83 h ASP 237 CO 0.56 1.11 -0.70 -0.13 -1.72 0.00 0.00 179.24 178.36 2b83 s ARG 238 N -4.28 0.30 -0.04 3.56 1.81 -0.70 -2.77 118.95 116.83 2b83 s ARG 238 Ca -0.09 -0.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2b83 s ARG 238 Cb 0.12 0.07 0.01 0.00 -0.45 0.00 0.00 34.95 34.70 2b83 s ARG 238 CO 0.85 -0.04 -0.09 0.08 -0.68 0.00 0.00 175.30 175.42 2b83 s VAL 239 N -1.33 0.87 -0.24 3.52 1.01 -0.72 -1.49 120.40 122.02 2b83 s VAL 239 Ca -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2b83 s VAL 239 Cb -0.09 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2b83 s VAL 239 CO -0.01 0.28 -0.07 -0.63 0.00 0.00 0.00 175.10 174.68 2b83 s ILE 240 N 0.47 2.89 -0.56 2.22 1.01 -0.10 -0.15 121.20 126.97 2b83 s ILE 240 Ca -0.08 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.41 2b83 s ILE 240 Cb -0.12 -2.43 0.05 0.00 0.01 0.00 0.00 42.46 39.98 2b83 s ILE 240 CO 0.01 0.26 0.85 -0.04 0.00 0.00 0.00 174.94 176.02 2b83 s MET 241 N 1.35 3.21 -0.00 2.79 -1.94 0.58 -0.98 119.30 124.31 2b83 s MET 241 Ca 0.01 -0.60 0.09 0.00 -1.71 0.00 0.00 55.69 53.49 2b83 s MET 241 Cb -0.16 -4.11 -0.11 0.00 2.01 0.00 0.00 34.83 32.46 2b83 s MET 241 CO -0.05 -1.48 0.39 0.00 -0.01 0.00 0.00 175.02 173.87 2b83 n ALA 242 N 7.10 3.18 -3.81 3.03 0.00 -0.06 -1.49 120.51 128.46 2b83 n ALA 242 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.10 2b83 n ALA 242 Cb 0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.99 -0.10 0.00 0.00 0.00 -0.53 -4.55 107.32 100.15 2b83 s GLY 243 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2b83 s GLY 243 CO 0.39 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.27 2b83 n GLY 244 N -0.49 0.33 0.00 0.20 0.00 -1.26 -4.58 105.19 99.38 2b83 n GLY 244 Ca -0.05 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.01 -0.29 0.16 -0.02 0.00 -1.26 -4.93 105.19 98.85 2b83 n GLY 245 Ca 0.00 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2b83 n GLY 245 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b83 h SER 246 N 0.00 0.00 0.63 1.61 4.64 -1.92 -2.68 113.55 115.83 2b83 h SER 246 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b83 h SER 246 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b83 h SER 246 CO 0.00 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.01 2b83 h GLU 247 N 0.00 0.00 0.00 4.77 9.09 -1.95 -2.63 114.58 123.86 2b83 h GLU 247 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2b83 h GLU 247 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 2b83 h GLU 247 CO 0.00 0.00 -0.21 1.79 0.05 0.00 0.00 179.01 180.64 2b83 h THR 248 N 0.00 0.54 -0.01 -1.06 1.35 -1.82 -2.78 112.91 109.13 2b83 h THR 248 Ca 0.00 -1.07 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2b83 h THR 248 Cb 0.32 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2b83 h THR 248 CO 0.00 0.21 0.00 0.25 -0.25 0.00 0.00 175.52 175.73 2b83 h LEU 249 N 0.00 0.02 -1.29 3.87 5.85 -1.70 0.31 115.31 122.37 2b83 h LEU 249 Ca -0.00 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2b83 h LEU 249 Cb 0.72 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2b83 h LEU 249 CO 0.03 0.27 0.51 -1.28 -0.34 0.00 0.00 178.44 177.63 2b83 h SER 250 N -0.24 0.78 -0.29 1.25 0.87 -1.63 -1.47 113.55 112.82 2b83 h SER 250 Ca 0.00 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2b83 h SER 250 Cb 0.26 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2b83 h SER 250 CO 0.00 0.52 -0.52 1.56 -0.53 0.00 0.00 176.83 177.87 2b83 h GLN 251 N 0.90 0.88 -0.44 2.24 4.20 -1.26 -2.58 115.11 119.05 2b83 h GLN 251 Ca 0.32 -0.54 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 2b83 h GLN 251 Cb 0.13 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2b83 h GLN 251 CO -0.10 1.18 0.17 0.00 -0.67 0.00 0.00 178.83 179.40 2b83 h ALA 252 N 0.72 0.58 -0.52 3.87 0.00 -0.26 -2.02 119.26 121.63 2b83 h ALA 252 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2b83 h ALA 252 Cb 1.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2b83 h ALA 252 CO 0.12 0.19 0.14 0.28 0.00 0.00 0.00 179.25 179.98 2b83 h VAL 253 N 0.57 1.21 -0.03 0.00 2.07 -1.30 -1.40 116.25 117.38 2b83 h VAL 253 Ca 0.15 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 2b83 h VAL 253 Cb 0.21 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2b83 h VAL 253 CO -0.01 0.28 -0.77 0.28 0.02 0.00 0.00 177.57 177.37 2b83 h SER 254 N 0.75 0.29 0.93 0.57 0.02 -1.22 -3.29 113.55 111.61 2b83 h SER 254 Ca 0.17 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2b83 h SER 254 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2b83 h SER 254 CO -0.00 0.96 -1.04 1.15 -1.14 0.00 0.00 176.83 176.75 2b83 n MET 255 N -3.75 0.59 -2.83 3.45 0.00 -0.78 -4.91 117.12 108.89 2b83 n MET 255 Ca -0.03 0.10 -0.38 0.00 0.00 0.00 0.00 57.70 57.39 2b83 n MET 255 Cb 0.73 -1.80 -0.06 0.00 0.00 0.00 0.00 33.22 32.09 2b83 n MET 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2b83 s VAL 256 N -3.36 4.24 0.67 3.17 0.11 -0.54 -0.94 120.40 123.76 2b83 s VAL 256 Ca -0.01 1.80 -0.12 0.00 -2.93 0.00 0.00 61.98 60.72 2b83 s VAL 256 Cb 0.10 -4.07 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 2b83 s VAL 256 CO 0.79 0.26 1.06 -0.54 -3.33 0.00 0.00 175.10 173.35 2b83 s LYS 257 N -1.78 2.97 0.41 1.54 1.02 -0.15 -4.82 119.74 118.92 2b83 s LYS 257 Ca 0.46 1.06 -0.26 0.00 0.02 0.00 0.00 55.97 57.24 2b83 s LYS 257 Cb -0.20 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 2b83 s LYS 257 CO 0.25 -1.08 1.38 -2.14 -0.92 0.00 0.00 175.35 172.84 2b83 s PRO 258 N -4.73 3.95 0.00 -1.68 0.02 -1.26 -0.50 135.00 130.79 2b83 s PRO 258 Ca 0.60 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.95 2b83 s PRO 258 Cb -0.15 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.57 2b83 s PRO 258 CO 0.50 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 2b83 n GLY 259 N 0.61 0.90 3.96 0.52 0.00 0.29 -4.96 105.19 106.51 2b83 n GLY 259 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2b83 n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b83 s GLY 260 N -1.79 1.79 -0.02 -0.02 0.00 0.34 -4.88 107.32 102.75 2b83 s GLY 260 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.29 2b83 s GLY 260 CO 0.00 -0.71 -0.09 -0.42 0.00 0.00 0.00 173.10 171.88 2b83 s ILE 261 N -3.68 0.75 -0.18 0.90 1.01 -1.11 -1.80 121.20 117.08 2b83 s ILE 261 Ca 0.73 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2b83 s ILE 261 Cb -0.03 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2b83 s ILE 261 CO 0.51 0.23 -0.06 -0.63 0.00 0.00 0.00 174.94 174.98 2b83 s ILE 262 N 0.07 3.43 -0.25 2.92 1.01 0.11 -1.76 121.20 126.73 2b83 s ILE 262 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2b83 s ILE 262 Cb -0.07 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.92 2b83 s ILE 262 CO 0.00 0.47 -0.07 -0.55 0.00 0.00 0.00 174.94 174.79 2b83 s SER 263 N 0.87 4.28 -0.20 3.58 0.15 0.78 -0.14 113.70 123.02 2b83 s SER 263 Ca -0.02 -0.92 -0.10 0.00 0.70 0.00 0.00 55.95 55.62 2b83 s SER 263 Cb -0.15 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 2b83 s SER 263 CO 0.01 -0.13 0.13 0.21 1.20 0.00 0.00 173.24 174.65 2b83 s ASN 264 N 1.30 6.18 -0.01 5.45 2.47 0.04 -0.31 114.94 130.06 2b83 s ASN 264 Ca -0.01 0.23 0.02 0.00 0.42 0.00 0.00 52.86 53.52 2b83 s ASN 264 Cb -0.17 -2.08 0.03 0.00 -1.45 0.00 0.00 41.25 37.58 2b83 s ASN 264 CO -0.05 0.19 0.80 2.30 -3.72 0.00 0.00 177.10 176.61 2b83 n ILE 265 N 3.47 0.48 -3.47 -5.21 -5.35 -0.56 -2.88 119.36 105.85 2b83 n ILE 265 Ca -0.16 -0.52 -0.37 0.00 -0.27 0.00 0.00 62.75 61.43 2b83 n ILE 265 Cb 0.52 0.64 -0.07 0.00 -1.74 0.00 0.00 39.64 38.99 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 -0.76 6.51 -0.48 7.28 2.47 -1.07 -4.92 114.94 123.97 2b83 s ASN 266 Ca 0.03 0.60 -0.28 0.00 0.42 0.00 0.00 52.86 53.64 2b83 s ASN 266 Cb 0.03 -2.21 0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2b83 s ASN 266 CO 0.00 0.07 1.06 -0.47 -3.72 0.00 0.00 177.10 174.04 2b83 s TYR 267 N 0.53 2.84 -0.54 0.43 5.04 -1.26 -4.99 117.35 119.40 2b83 s TYR 267 Ca 0.19 0.56 -0.23 0.00 -2.44 0.00 0.00 57.07 55.15 2b83 s TYR 267 Cb -0.14 -4.27 0.04 0.00 0.35 0.00 0.00 41.96 37.94 2b83 s TYR 267 CO 0.06 -1.23 0.88 -1.01 -1.34 0.00 0.00 175.55 172.91 2b83 s HIS 268 N 4.22 2.84 -2.08 4.97 3.76 -1.26 -4.91 115.29 122.83 2b83 s HIS 268 Ca 0.43 -0.10 0.19 0.00 -0.15 0.00 0.00 55.06 55.43 2b83 s HIS 268 Cb -0.08 -3.97 0.28 0.00 1.11 0.00 0.00 32.58 29.92 2b83 s HIS 268 CO 0.29 -1.28 1.21 0.41 -0.85 0.00 0.00 174.74 174.53 2b83 n GLY 269 N 5.12 1.22 3.16 -2.22 0.00 -1.26 -4.99 105.19 106.22 2b83 n GLY 269 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.37 1.43 0.00 1.61 1.04 -1.26 -4.70 113.70 110.45 2b83 s SER 270 Ca 0.28 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2b83 s SER 270 Cb 0.17 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2b83 s SER 270 CO 0.25 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2b83 n GLY 271 N 0.93 -0.38 0.09 7.32 0.00 -1.26 -4.76 105.19 107.13 2b83 n GLY 271 Ca -0.19 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2b83 n GLY 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b83 h ASP 272 N 0.00 0.00 -5.23 1.61 3.32 -2.01 -3.49 116.42 110.62 2b83 h ASP 272 Ca 0.00 -0.13 0.28 0.00 0.02 0.00 0.00 57.03 57.20 2b83 h ASP 272 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2b83 h ASP 272 CO 0.00 0.06 0.77 0.00 -1.72 0.00 0.00 179.24 178.35 2b83 s ALA 273 N -3.21 -2.10 -0.04 3.45 0.00 -1.26 -5.15 121.76 113.45 2b83 s ALA 273 Ca 0.05 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2b83 s ALA 273 Cb 0.12 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2b83 s ALA 273 CO 0.72 -0.90 -0.03 -0.51 0.00 0.00 0.00 175.76 175.04 2b83 s LEU 274 N -2.72 3.39 -0.11 0.00 1.02 -1.26 -4.95 118.68 114.03 2b83 s LEU 274 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 54.13 54.24 2b83 s LEU 274 Cb 0.02 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 2b83 s LEU 274 CO -0.04 0.32 0.02 -0.22 0.02 0.00 0.00 176.35 176.46 2b83 s LEU 275 N -1.19 3.65 -0.38 1.79 0.20 -1.26 -5.08 118.68 116.40 2b83 s LEU 275 Ca 0.16 0.13 -0.12 0.00 0.69 0.00 0.00 54.13 54.99 2b83 s LEU 275 Cb -0.11 -1.86 0.03 0.00 -0.43 0.00 0.00 46.19 43.81 2b83 s LEU 275 CO 0.06 0.32 0.23 -0.63 -0.29 0.00 0.00 176.35 176.03 2b83 s ILE 276 N -0.52 4.71 -0.11 6.68 1.01 -1.26 -3.85 121.20 127.86 2b83 s ILE 276 Ca 0.09 -0.84 -0.33 0.00 0.00 0.00 0.00 60.65 59.57 2b83 s ILE 276 Cb -0.12 -3.64 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 2b83 s ILE 276 CO 0.02 -0.26 1.97 -0.81 0.00 0.00 0.00 174.94 175.86 2b83 n PRO 277 N 5.03 2.14 0.16 2.79 -0.04 -1.26 -4.89 135.00 138.94 2b83 n PRO 277 Ca -0.12 0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2b83 n PRO 277 Cb 0.46 -2.75 -0.07 0.00 -0.04 0.00 0.00 33.50 31.10 2b83 n PRO 277 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2b83 h ARG 278 N 10.45 -0.63 -0.31 0.54 2.43 -1.96 -1.74 114.38 123.16 2b83 h ARG 278 Ca -0.46 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2b83 h ARG 278 Cb 1.27 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.90 2b83 h ARG 278 CO 0.96 -0.42 -0.07 0.28 -1.51 0.00 0.00 179.97 179.21 2b83 h VAL 279 N -0.65 0.70 0.00 0.20 2.07 -1.96 -0.68 116.25 115.94 2b83 h VAL 279 Ca -0.03 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2b83 h VAL 279 Cb 0.59 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2b83 h VAL 279 CO -0.10 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.15 2b83 h GLU 280 N 0.01 0.00 -0.64 1.57 3.07 -1.93 -0.05 114.58 116.60 2b83 h GLU 280 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2b83 h GLU 280 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2b83 h GLU 280 CO -0.31 0.01 0.00 1.87 -1.40 0.00 0.00 179.01 179.18 2b83 n TRP 281 N -3.13 1.14 -2.45 4.33 -0.00 -0.38 -4.71 117.44 112.24 2b83 n TRP 281 Ca -0.02 -0.43 -0.16 0.00 -0.00 0.00 0.00 57.50 56.89 2b83 n TRP 281 Cb 0.17 -0.25 -0.01 0.00 -0.00 0.00 0.00 31.31 31.23 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 0.72 -0.50 2.70 5.87 0.00 -0.03 -0.55 105.19 113.40 2b83 n GLY 282 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.27 0.55 0.53 0.00 0.00 0.28 -4.94 105.19 100.34 2b83 n GLY 284 Ca -0.18 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.82 0.55 -0.29 1.61 2.81 -0.78 -4.79 117.12 113.41 2b83 n MET 285 Ca 0.00 -1.86 0.09 0.00 -1.81 0.00 0.00 57.70 54.12 2b83 n MET 285 Cb 0.00 -0.84 0.25 0.00 -0.71 0.00 0.00 33.22 31.92 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 -0.47 2.43 -3.88 3.04 0.00 -1.23 -4.94 120.51 115.46 2b83 n ALA 286 Ca 0.08 -0.99 -0.30 0.00 0.00 0.00 0.00 53.44 52.23 2b83 n ALA 286 Cb 0.75 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.25 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 1.12 -2.09 -3.31 0.00 8.25 -1.26 -0.55 115.22 117.38 2b83 n HIS 287 Ca 0.19 0.80 -0.46 0.00 -0.26 0.00 0.00 57.72 57.99 2b83 n HIS 287 Cb 0.48 -3.59 -0.02 0.00 1.12 0.00 0.00 29.99 27.99 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 -6.58 3.76 0.34 -0.41 1.02 -1.26 -1.50 119.74 115.12 2b83 s LYS 288 Ca 0.64 -2.63 -0.29 0.00 0.02 0.00 0.00 55.97 53.72 2b83 s LYS 288 Cb -0.33 -4.49 -0.11 0.00 -0.52 0.00 0.00 37.83 32.38 2b83 s LYS 288 CO 0.79 -1.31 1.39 0.99 -0.92 0.00 0.00 175.35 176.29 2b83 s THR 289 N -0.06 2.46 -0.21 2.17 2.01 -0.75 -4.84 115.64 116.42 2b83 s THR 289 Ca 0.22 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2b83 s THR 289 Cb -0.10 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 69.15 2b83 s THR 289 CO -0.09 0.10 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.16 2b83 s ILE 290 N -1.03 2.21 0.37 1.82 1.01 -1.26 0.05 121.20 124.38 2b83 s ILE 290 Ca 0.51 -1.09 0.08 0.00 0.00 0.00 0.00 60.65 60.16 2b83 s ILE 290 Cb -0.43 -2.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2b83 s ILE 290 CO 0.56 0.38 -0.04 -0.54 0.00 0.00 0.00 174.94 175.29 2b83 s LYS 291 N 1.26 1.87 0.00 2.79 1.02 0.80 -4.98 119.74 122.50 2b83 s LYS 291 Ca 0.01 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 53.99 2b83 s LYS 291 Cb -0.15 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2b83 s LYS 291 CO -0.10 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 2b83 n GLY 292 N -0.87 0.84 3.41 -3.33 0.00 -1.26 -0.78 105.19 103.20 2b83 n GLY 292 Ca -0.05 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 2b83 n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b83 s GLY 293 N 0.00 -0.51 0.44 -0.02 0.00 -1.14 -4.97 107.32 101.12 2b83 s GLY 293 Ca 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 44.72 44.99 2b83 s GLY 293 CO 0.00 0.21 1.34 -2.27 0.00 0.00 0.00 173.10 172.37 2b83 s LEU 294 N -2.40 4.13 0.44 0.66 2.96 -1.26 -4.82 118.68 118.39 2b83 s LEU 294 Ca -0.02 2.73 -0.25 0.00 -0.22 0.00 0.00 54.13 56.37 2b83 s LEU 294 Cb -0.00 -3.97 -0.09 0.00 0.50 0.00 0.00 46.19 42.62 2b83 s LEU 294 CO -0.08 -1.03 1.38 0.00 -1.32 0.00 0.00 176.35 175.30 2b83 s PRO 296 N -2.34 2.45 0.00 0.00 0.02 -1.26 -4.82 135.00 129.04 2b83 s PRO 296 Ca 0.61 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2b83 s PRO 296 Cb -0.47 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.16 2b83 s PRO 296 CO 0.58 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 2b83 n GLY 297 N -0.09 4.72 0.00 0.52 0.00 -1.26 -4.76 105.19 104.33 2b83 n GLY 297 Ca 0.12 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 1.15 0.29 0.08 -0.02 0.00 -0.42 -4.37 105.19 101.89 2b83 n GLY 298 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.06 -0.28 1.61 2.43 -1.22 -2.40 114.38 114.45 2b83 h ARG 299 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2b83 h ARG 299 Cb 0.00 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2b83 h ARG 299 CO 0.00 -0.04 0.08 1.25 -1.51 0.00 0.00 179.97 179.75 2b83 h LEU 300 N -0.06 0.06 -0.58 3.80 5.85 -1.86 0.83 115.31 123.35 2b83 h LEU 300 Ca 0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2b83 h LEU 300 Cb 0.08 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2b83 h LEU 300 CO -0.03 0.07 0.33 -0.09 -0.34 0.00 0.00 178.44 178.38 2b83 h ARG 301 N 0.19 0.62 -0.61 1.25 9.65 -1.74 -0.32 114.38 123.41 2b83 h ARG 301 Ca 0.13 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 2b83 h ARG 301 Cb 0.12 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2b83 h ARG 301 CO -0.15 0.41 0.03 0.00 2.80 0.00 0.00 179.97 183.06 2b83 h ALA 302 N 1.28 0.90 -0.37 2.80 0.00 -0.92 -1.80 119.26 121.13 2b83 h ALA 302 Ca 0.24 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2b83 h ALA 302 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b83 h ALA 302 CO -0.13 0.66 -0.39 0.93 0.00 0.00 0.00 179.25 180.32 2b83 h GLU 303 N 0.97 0.91 -0.48 0.00 5.08 -0.40 -0.37 114.58 120.29 2b83 h GLU 303 Ca 0.18 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 2b83 h GLU 303 Cb 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2b83 h GLU 303 CO 0.02 1.13 -0.13 0.52 -1.00 0.00 0.00 179.01 179.56 2b83 h MET 304 N 0.74 0.93 -0.28 2.33 2.86 -0.95 -0.13 114.93 120.43 2b83 h MET 304 Ca 0.06 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.20 2b83 h MET 304 Cb 0.97 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 2b83 h MET 304 CO 0.09 1.02 -0.37 -0.07 1.06 0.00 0.00 176.91 178.64 2b83 h LEU 305 N 0.77 0.80 -0.42 1.22 3.38 -1.33 -2.35 115.31 117.39 2b83 h LEU 305 Ca 0.12 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2b83 h LEU 305 Cb 0.68 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2b83 h LEU 305 CO 0.05 1.15 -0.01 -0.09 0.09 0.00 0.00 178.44 179.62 2b83 h ARG 306 N 0.48 0.09 -0.08 1.13 2.43 -0.90 -0.77 114.38 116.76 2b83 h ARG 306 Ca 0.03 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2b83 h ARG 306 Cb 0.95 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2b83 h ARG 306 CO 0.09 0.06 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.04 2b83 h ASP 307 N 0.10 0.11 -0.42 -3.80 3.32 -0.90 0.26 116.42 115.10 2b83 h ASP 307 Ca 0.21 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2b83 h ASP 307 Cb 0.30 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2b83 h ASP 307 CO -0.36 0.26 0.00 0.24 -1.72 0.00 0.00 179.24 177.66 2b83 h MET 308 N 0.12 0.82 -0.19 3.56 2.86 -0.62 0.00 114.93 121.49 2b83 h MET 308 Ca 0.02 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2b83 h MET 308 Cb 0.31 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2b83 h MET 308 CO 0.02 0.82 -0.13 0.28 1.06 0.00 0.00 176.91 178.96 2b83 h VAL 309 N 0.76 1.32 -0.77 -2.22 2.07 -0.36 0.14 116.25 117.19 2b83 h VAL 309 Ca 0.15 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2b83 h VAL 309 Cb 0.46 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2b83 h VAL 309 CO 0.02 0.37 0.51 0.58 0.02 0.00 0.00 177.57 179.07 2b83 h VAL 310 N 0.09 1.14 -0.27 2.57 2.07 -0.73 -0.99 116.25 120.12 2b83 h VAL 310 Ca 0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2b83 h VAL 310 Cb 0.64 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2b83 h VAL 310 CO 0.04 0.18 0.00 -1.22 0.02 0.00 0.00 177.57 176.58 2b83 n TYR 311 N -4.44 0.91 -3.89 1.57 4.01 -0.04 -4.92 117.16 110.36 2b83 n TYR 311 Ca 0.10 -0.32 -0.30 0.00 -0.16 0.00 0.00 57.90 57.22 2b83 n TYR 311 Cb 0.10 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.31 -4.93 0.20 7.72 5.03 -0.38 -4.87 115.26 118.35 2b83 n ASN 312 Ca 0.13 -0.76 0.10 0.00 0.87 0.00 0.00 54.58 54.92 2b83 n ASN 312 Cb 0.64 -3.93 0.14 0.00 -1.02 0.00 0.00 39.78 35.62 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 -2.09 0.00 -2.43 3.52 2.47 -0.94 -3.45 114.38 111.45 2b83 h ARG 313 Ca -0.58 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.06 2b83 h ARG 313 Cb 1.37 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.48 2b83 h ARG 313 CO 0.67 0.08 -0.05 0.54 0.56 0.00 0.00 179.97 181.77 2b83 s VAL 314 N -3.17 0.01 -0.47 2.04 0.11 -1.26 -5.04 120.40 112.62 2b83 s VAL 314 Ca 0.06 -0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 58.91 2b83 s VAL 314 Cb 0.05 -0.79 0.11 0.00 -1.53 0.00 0.00 36.38 34.22 2b83 s VAL 314 CO 0.68 -0.05 0.36 -0.62 -3.33 0.00 0.00 175.10 172.14 2b83 s ASP 315 N -0.43 5.81 0.28 3.54 -1.08 -1.26 -4.73 116.67 118.80 2b83 s ASP 315 Ca -0.06 -1.76 0.25 0.00 -0.52 0.00 0.00 52.55 50.47 2b83 s ASP 315 Cb -0.03 -2.06 0.92 0.00 -1.46 0.00 0.00 42.92 40.29 2b83 s ASP 315 CO 0.04 -0.69 1.76 -0.07 0.52 0.00 0.00 175.17 176.73 2b83 h LEU 316 N 8.55 0.00 -2.16 -1.34 3.38 -1.98 -3.31 115.31 118.45 2b83 h LEU 316 Ca -0.24 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2b83 h LEU 316 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2b83 h LEU 316 CO 0.87 0.00 0.13 0.77 0.09 0.00 0.00 178.44 180.30 2b83 h SER 317 N 0.00 0.00 0.29 -0.43 4.64 -1.92 -2.04 113.55 114.09 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 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 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 -4.16 0.17 0.02 4.77 4.76 -1.25 -2.27 118.16 120.21 2b83 n LYS 318 Ca 0.01 0.17 -0.04 0.00 -2.87 0.00 0.00 58.31 55.58 2b83 n LYS 318 Cb 0.25 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.84 2b83 n LYS 318 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2b83 h LEU 319 N 0.00 0.00 -8.44 -0.35 3.38 -1.65 -3.45 115.31 104.79 2b83 h LEU 319 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2b83 h LEU 319 Cb 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 2b83 h LEU 319 CO 0.00 0.79 0.63 -0.69 0.09 0.00 0.00 178.44 179.26 2b83 s VAL 320 N -2.77 4.30 -0.13 1.22 1.01 -0.96 -1.13 120.40 121.94 2b83 s VAL 320 Ca -0.03 0.21 0.19 0.00 0.00 0.00 0.00 61.98 62.35 2b83 s VAL 320 Cb 0.08 -4.61 -0.24 0.00 0.00 0.00 0.00 36.38 31.62 2b83 s VAL 320 CO 0.81 -1.25 0.44 0.35 0.00 0.00 0.00 175.10 175.45 2b83 n THR 321 N 6.19 0.93 -4.57 3.92 -2.24 -0.58 -4.93 114.28 112.99 2b83 n THR 321 Ca 0.01 -0.70 -0.23 0.00 -2.27 0.00 0.00 64.05 60.86 2b83 n THR 321 Cb 0.47 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.93 1.26 -0.08 4.78 3.76 -1.11 -5.01 115.29 115.96 2b83 s HIS 322 Ca -0.07 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 2b83 s HIS 322 Cb 0.09 -0.87 0.03 0.00 1.11 0.00 0.00 32.58 32.94 2b83 s HIS 322 CO 0.85 -0.13 -0.03 0.08 -0.85 0.00 0.00 174.74 174.66 2b83 s VAL 323 N 0.13 0.64 0.16 -0.90 1.01 -1.26 -1.23 120.40 118.95 2b83 s VAL 323 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2b83 s VAL 323 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2b83 s VAL 323 CO 0.01 0.30 0.02 -0.31 0.00 0.00 0.00 175.10 175.12 2b83 s TYR 324 N 1.78 2.89 -0.23 5.22 2.02 -0.16 -5.00 117.35 123.88 2b83 s TYR 324 Ca 0.04 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2b83 s TYR 324 Cb -0.13 -1.41 0.06 0.00 -0.40 0.00 0.00 41.96 40.08 2b83 s TYR 324 CO -0.06 0.51 -0.08 -1.01 -1.57 0.00 0.00 175.55 173.35 2b83 s HIS 325 N -1.69 2.56 0.00 2.71 3.76 -1.26 -0.24 115.29 121.13 2b83 s HIS 325 Ca 0.28 -1.82 0.00 0.00 -0.15 0.00 0.00 55.06 53.37 2b83 s HIS 325 Cb -0.10 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 31.94 2b83 s HIS 325 CO 0.19 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 2b83 n GLY 326 N 4.63 3.74 0.45 -2.22 0.00 -0.30 -4.87 105.19 106.63 2b83 n GLY 326 Ca -0.13 -1.02 0.33 0.00 0.00 0.00 0.00 46.02 45.20 2b83 n GLY 326 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b83 h PHE 327 N 0.00 0.54 0.00 1.61 3.57 -1.93 0.15 116.94 120.89 2b83 h PHE 327 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2b83 h PHE 327 Cb 0.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2b83 h PHE 327 CO 0.00 -0.13 0.03 -0.25 -2.23 0.00 0.00 178.31 175.72 2b83 n ASP 328 N -4.66 0.46 -0.51 0.41 10.43 -1.26 -2.25 116.55 119.17 2b83 n ASP 328 Ca 0.34 0.71 0.13 0.00 2.57 0.00 0.00 54.79 58.54 2b83 n ASP 328 Cb 1.29 -0.76 0.39 0.00 1.84 0.00 0.00 41.12 43.87 2b83 n ASP 328 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2b83 n HIS 329 N -2.13 0.00 -0.18 1.24 8.25 0.54 -4.40 115.22 118.54 2b83 n HIS 329 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2b83 n HIS 329 Cb 0.05 -0.03 0.07 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 2.50 0.85 -0.69 1.59 2.04 -1.64 -0.22 117.51 121.94 2b83 h ILE 330 Ca 0.00 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2b83 h ILE 330 Cb 0.60 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2b83 h ILE 330 CO 0.00 0.08 0.35 -0.08 0.00 0.00 0.00 178.15 178.50 2b83 h GLU 331 N 0.42 0.98 -0.34 2.37 4.81 -1.84 -0.44 114.58 120.54 2b83 h GLU 331 Ca 0.26 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2b83 h GLU 331 Cb 0.26 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2b83 h GLU 331 CO -0.24 0.76 0.14 1.49 -0.73 0.00 0.00 179.01 180.44 2b83 h GLU 332 N 0.96 0.51 -0.31 1.92 4.81 -1.69 -1.32 114.58 119.46 2b83 h GLU 332 Ca 0.24 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2b83 h GLU 332 Cb 0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2b83 h GLU 332 CO -0.03 0.50 0.11 0.00 -0.73 0.00 0.00 179.01 178.86 2b83 h ALA 333 N 0.99 0.40 -0.39 2.92 0.00 -0.81 -2.15 119.26 120.21 2b83 h ALA 333 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b83 h ALA 333 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2b83 h ALA 333 CO -0.01 0.02 0.25 1.25 0.00 0.00 0.00 179.25 180.76 2b83 h LEU 334 N 0.35 0.46 -2.51 0.00 5.85 -1.00 -1.20 115.31 117.27 2b83 h LEU 334 Ca 0.10 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2b83 h LEU 334 Cb 0.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2b83 h LEU 334 CO -0.01 0.36 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.37 2b83 h LEU 335 N 0.52 0.00 -0.63 2.25 3.38 -1.12 -0.18 115.31 119.54 2b83 h LEU 335 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2b83 h LEU 335 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2b83 h LEU 335 CO -0.03 0.02 -0.18 0.25 0.09 0.00 0.00 178.44 178.59 2b83 h LEU 336 N 0.00 0.90 -1.08 1.67 5.85 -0.54 -1.66 115.31 120.45 2b83 h LEU 336 Ca -0.00 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 2b83 h LEU 336 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2b83 h LEU 336 CO 0.00 1.06 -0.24 0.24 -0.34 0.00 0.00 178.44 179.17 2b83 h MET 337 N 0.78 0.00 0.01 1.25 2.86 -0.85 -0.66 114.93 118.31 2b83 h MET 337 Ca 0.11 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2b83 h MET 337 Cb 0.72 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.39 2b83 h MET 337 CO 0.06 0.24 -0.32 -0.22 1.06 0.00 0.00 176.91 177.72 2b83 h LYS 338 N 0.00 0.21 0.00 1.72 3.64 -1.08 -3.32 116.57 117.73 2b83 h LYS 338 Ca -0.00 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 2b83 h LYS 338 Cb 0.77 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2b83 h LYS 338 CO 0.03 0.97 -0.30 -0.44 -2.27 0.00 0.00 179.45 177.44 2b83 h ASP 339 N -0.46 0.00 -5.97 4.20 3.32 -1.30 -3.49 116.42 112.72 2b83 h ASP 339 Ca -0.04 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.70 2b83 h ASP 339 Cb 1.09 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.71 2b83 h ASP 339 CO 0.06 0.30 -0.72 0.29 -1.72 0.00 0.00 179.24 177.46 2b83 n LYS 340 N -3.20 -1.45 -1.60 3.56 5.02 -0.26 -4.92 118.16 115.30 2b83 n LYS 340 Ca 0.02 0.83 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 2b83 n LYS 340 Cb 0.63 -4.53 0.08 0.00 -0.02 0.00 0.00 35.03 31.19 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 -4.83 2.38 0.64 1.97 0.04 -1.26 -4.87 135.00 129.08 2b83 s PRO 341 Ca 0.28 1.85 0.41 0.00 0.04 0.00 0.00 61.00 63.59 2b83 s PRO 341 Cb -0.08 -1.85 2.23 0.00 0.04 0.00 0.00 34.50 34.84 2b83 s PRO 341 CO 0.82 -1.68 2.32 1.57 0.04 0.00 0.00 177.00 180.07 2b83 h LYS 342 N 0.11 0.00 -0.73 4.56 2.10 -1.99 -2.71 116.57 117.91 2b83 h LYS 342 Ca -0.49 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.02 2b83 h LYS 342 Cb 1.31 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.55 2b83 h LYS 342 CO 0.51 0.00 0.18 -0.40 -2.00 0.00 0.00 179.45 177.75 2b83 n ASP 343 N -3.23 4.87 -4.50 7.07 5.75 -1.26 -4.57 116.55 120.68 2b83 n ASP 343 Ca -0.03 -3.04 -0.33 0.00 -0.01 0.00 0.00 54.79 51.38 2b83 n ASP 343 Cb 0.09 -0.71 -0.13 0.00 -1.03 0.00 0.00 41.12 39.34 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 -2.68 2.87 0.00 -2.12 2.96 -1.02 -4.91 118.68 113.77 2b83 s LEU 344 Ca 0.51 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2b83 s LEU 344 Cb 0.40 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.49 2b83 s LEU 344 CO 0.13 0.33 0.00 -0.38 -1.32 0.00 0.00 176.35 175.11 2b83 n ILE 345 N 2.43 0.00 -4.18 6.68 5.41 -1.26 -4.93 119.36 123.50 2b83 n ILE 345 Ca -0.17 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.39 2b83 n ILE 345 Cb 0.52 -0.51 -0.12 0.00 -0.71 0.00 0.00 39.64 38.83 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 -0.02 0.81 -0.06 0.38 -0.14 -0.28 -4.68 119.74 115.75 2b83 s LYS 346 Ca 0.00 -0.93 0.06 0.00 -1.36 0.00 0.00 55.97 53.74 2b83 s LYS 346 Cb 0.00 -0.81 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 2b83 s LYS 346 CO 0.00 0.18 -0.23 0.00 -0.76 0.00 0.00 175.35 174.54 2b83 s ALA 347 N -1.24 2.23 -0.08 5.17 0.00 -1.26 -1.53 121.76 125.05 2b83 s ALA 347 Ca -0.02 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2b83 s ALA 347 Cb -0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 2b83 s ALA 347 CO 0.02 0.42 -0.23 0.08 0.00 0.00 0.00 175.76 176.06 2b83 s VAL 348 N -0.19 1.93 -0.30 0.00 1.01 -0.37 -3.92 120.40 118.55 2b83 s VAL 348 Ca -0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2b83 s VAL 348 Cb -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2b83 s VAL 348 CO 0.03 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.10 2b83 s VAL 349 N 0.22 4.31 -0.39 2.92 1.01 0.30 -0.99 120.40 127.78 2b83 s VAL 349 Ca -0.14 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2b83 s VAL 349 Cb -0.16 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2b83 s VAL 349 CO 0.07 0.07 0.43 -0.63 0.00 0.00 0.00 175.10 175.03 2b83 s ILE 350 N 1.56 5.09 -2.00 2.22 1.01 0.67 -1.66 121.20 128.09 2b83 s ILE 350 Ca 0.04 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.57 2b83 s ILE 350 Cb -0.17 -3.98 0.15 0.00 0.01 0.00 0.00 42.46 38.46 2b83 s ILE 350 CO 0.04 -0.32 0.78 0.18 0.00 0.00 0.00 174.94 175.62